# 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_if09574
#
_entry.id if09574
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n SER 3   
1 n ASN 4   
1 n ASN 5   
1 n PRO 6   
1 n THR 7   
1 n VAL 8   
1 n LYS 9   
1 n VAL 10  
1 n ASN 11  
1 n VAL 12  
1 n TYR 13  
1 n VAL 14  
1 n LYS 15  
1 n SER 16  
1 n ARG 17  
1 n GLY 18  
1 n LEU 19  
1 n ALA 20  
1 n ARG 21  
1 n VAL 22  
1 n VAL 23  
1 n ASP 24  
1 n PHE 25  
1 n THR 26  
1 n LYS 27  
1 n ASN 28  
1 n GLY 29  
1 n PHE 30  
1 n LEU 31  
1 n ILE 32  
1 n ASN 33  
1 n LEU 34  
1 n CYS 35  
1 n PRO 36  
1 n GLY 37  
1 n GLY 38  
1 n ALA 39  
1 n SER 40  
1 n MET 41  
1 n LYS 42  
1 n VAL 43  
1 n LEU 44  
1 n CYS 45  
1 n ILE 46  
1 n GLY 47  
1 n GLY 48  
1 n THR 49  
1 n GLY 50  
1 n THR 51  
1 n ILE 52  
1 n SER 53  
1 n THR 54  
1 n ALA 55  
1 n ILE 56  
1 n SER 57  
1 n ARG 58  
1 n ARG 59  
1 n ALA 60  
1 n LEU 61  
1 n GLU 62  
1 n LEU 63  
1 n GLY 64  
1 n TRP 65  
1 n ASP 66  
1 n LEU 67  
1 n PHE 68  
1 n LEU 69  
1 n LEU 70  
1 n ASN 71  
1 n ARG 72  
1 n GLY 73  
1 n SER 74  
1 n ARG 75  
1 n ASN 76  
1 n ARG 77  
1 n ASP 78  
1 n LEU 79  
1 n LEU 80  
1 n GLY 81  
1 n GLY 82  
1 n GLY 83  
1 n ASN 84  
1 n LEU 85  
1 n PRO 86  
1 n GLY 87  
1 n LYS 88  
1 n LEU 89  
1 n THR 90  
1 n GLU 91  
1 n ILE 92  
1 n SER 93  
1 n CYS 94  
1 n ASP 95  
1 n ILE 96  
1 n ASN 97  
1 n ALA 98  
1 n GLU 99  
1 n ASP 100 
1 n GLU 101 
1 n ASP 102 
1 n ALA 103 
1 n VAL 104 
1 n ALA 105 
1 n ALA 106 
1 n LYS 107 
1 n ILE 108 
1 n LYS 109 
1 n GLY 110 
1 n ALA 111 
1 n LEU 112 
1 n LYS 113 
1 n GLY 114 
1 n SER 115 
1 n GLY 116 
1 n SER 117 
1 n ARG 118 
1 n PRO 119 
1 n TYR 120 
1 n GLY 121 
1 n PRO 122 
1 n SER 123 
1 n GLU 124 
1 n PRO 125 
1 n ARG 126 
1 n PHE 127 
1 n ASP 128 
1 n VAL 129 
1 n ILE 130 
1 n ALA 131 
1 n ASP 132 
1 n PHE 133 
1 n ILE 134 
1 n ALA 135 
1 n PHE 136 
1 n THR 137 
1 n ARG 138 
1 n GLU 139 
1 n GLN 140 
1 n VAL 141 
1 n GLU 142 
1 n ARG 143 
1 n ASP 144 
1 n TYR 145 
1 n ARG 146 
1 n LEU 147 
1 n PHE 148 
1 n GLN 149 
1 n GLY 150 
1 n LEU 151 
1 n THR 152 
1 n ARG 153 
1 n GLN 154 
1 n TYR 155 
1 n ILE 156 
1 n PHE 157 
1 n ILE 158 
1 n SER 159 
1 n SER 160 
1 n ALA 161 
1 n SER 162 
1 n ALA 163 
1 n TYR 164 
1 n GLN 165 
1 n LYS 166 
1 n PRO 167 
1 n LEU 168 
1 n SER 169 
1 n ASP 170 
1 n TYR 171 
1 n ARG 172 
1 n VAL 173 
1 n SER 174 
1 n GLU 175 
1 n ALA 176 
1 n THR 177 
1 n PRO 178 
1 n LEU 179 
1 n ALA 180 
1 n ASN 181 
1 n PRO 182 
1 n PHE 183 
1 n TRP 184 
1 n GLU 185 
1 n TYR 186 
1 n SER 187 
1 n ARG 188 
1 n ASN 189 
1 n LYS 190 
1 n ILE 191 
1 n ALA 192 
1 n CYS 193 
1 n GLU 194 
1 n ASP 195 
1 n PHE 196 
1 n LEU 197 
1 n ILE 198 
1 n LYS 199 
1 n THR 200 
1 n TYR 201 
1 n ARG 202 
1 n GLU 203 
1 n THR 204 
1 n GLY 205 
1 n PHE 206 
1 n PRO 207 
1 n VAL 208 
1 n THR 209 
1 n ILE 210 
1 n VAL 211 
1 n ARG 212 
1 n PRO 213 
1 n SER 214 
1 n HIS 215 
1 n THR 216 
1 n TYR 217 
1 n ASP 218 
1 n GLU 219 
1 n ARG 220 
1 n ASN 221 
1 n VAL 222 
1 n PRO 223 
1 n LEU 224 
1 n GLY 225 
1 n VAL 226 
1 n HIS 227 
1 n GLY 228 
1 n LYS 229 
1 n ASN 230 
1 n GLY 231 
1 n SER 232 
1 n TRP 233 
1 n GLN 234 
1 n VAL 235 
1 n ILE 236 
1 n LYS 237 
1 n ARG 238 
1 n MET 239 
1 n ILE 240 
1 n GLU 241 
1 n GLY 242 
1 n LYS 243 
1 n PRO 244 
1 n VAL 245 
1 n ILE 246 
1 n ILE 247 
1 n HIS 248 
1 n GLY 249 
1 n ASP 250 
1 n GLY 251 
1 n THR 252 
1 n SER 253 
1 n LEU 254 
1 n TRP 255 
1 n THR 256 
1 n MET 257 
1 n THR 258 
1 n SER 259 
1 n SER 260 
1 n ARG 261 
1 n ASP 262 
1 n PHE 263 
1 n ALA 264 
1 n ARG 265 
1 n ALA 266 
1 n PHE 267 
1 n THR 268 
1 n GLY 269 
1 n LEU 270 
1 n MET 271 
1 n GLY 272 
1 n ASN 273 
1 n LEU 274 
1 n HIS 275 
1 n ALA 276 
1 n ILE 277 
1 n GLY 278 
1 n GLU 279 
1 n ALA 280 
1 n VAL 281 
1 n GLN 282 
1 n ILE 283 
1 n THR 284 
1 n SER 285 
1 n ASP 286 
1 n GLU 287 
1 n THR 288 
1 n LEU 289 
1 n THR 290 
1 n TRP 291 
1 n ASN 292 
1 n GLN 293 
1 n ILE 294 
1 n TYR 295 
1 n ALA 296 
1 n ALA 297 
1 n ILE 298 
1 n ALA 299 
1 n ASP 300 
1 n ALA 301 
1 n LEU 302 
1 n GLY 303 
1 n VAL 304 
1 n ALA 305 
1 n LEU 306 
1 n ASN 307 
1 n ALA 308 
1 n VAL 309 
1 n HIS 310 
1 n ILE 311 
1 n SER 312 
1 n SER 313 
1 n ASP 314 
1 n PHE 315 
1 n LEU 316 
1 n ASP 317 
1 n GLU 318 
1 n CYS 319 
1 n GLY 320 
1 n PRO 321 
1 n TYR 322 
1 n ASP 323 
1 n PHE 324 
1 n ARG 325 
1 n GLY 326 
1 n GLY 327 
1 n LEU 328 
1 n THR 329 
1 n GLY 330 
1 n ASP 331 
1 n LYS 332 
1 n ALA 333 
1 n ASN 334 
1 n SER 335 
1 n ALA 336 
1 n VAL 337 
1 n PHE 338 
1 n ASP 339 
1 n ASN 340 
1 n ALA 341 
1 n LYS 342 
1 n LEU 343 
1 n LYS 344 
1 n ARG 345 
1 n LEU 346 
1 n VAL 347 
1 n PRO 348 
1 n GLY 349 
1 n PHE 350 
1 n THR 351 
1 n ALA 352 
1 n GLY 353 
1 n ILE 354 
1 n ARG 355 
1 n PHE 356 
1 n ASP 357 
1 n GLN 358 
1 n GLY 359 
1 n ILE 360 
1 n LYS 361 
1 n GLU 362 
1 n THR 363 
1 n VAL 364 
1 n ALA 365 
1 n TYR 366 
1 n VAL 367 
1 n SER 368 
1 n THR 369 
1 n HIS 370 
1 n LYS 371 
1 n GLU 372 
1 n CYS 373 
1 n GLN 374 
1 n ARG 375 
1 n ASP 376 
1 n ASP 377 
1 n PRO 378 
1 n GLU 379 
1 n PHE 380 
1 n ASP 381 
1 n ALA 382 
1 n TRP 383 
1 n CYS 384 
1 n ASP 385 
1 n ARG 386 
1 n VAL 387 
1 n ILE 388 
1 n ALA 389 
1 n ALA 390 
1 n ARG 391 
1 n LYS 392 
1 n LYS 393 
1 n ALA 394 
1 n ALA 395 
1 n GLU 396 
1 n GLU 397 
1 n VAL 398 
1 n ASN 399 
1 n ARG 400 
1 n SER 401 
1 n ALA 402 
1 n LYS 403 
1 n THR 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 13:13:08)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.30
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n THR . 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   . MET A 1 1   ? 39.886  -6.572  31.843  1.00 20.37 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 40.771  -5.527  31.284  1.00 24.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 40.582  -5.505  29.777  1.00 24.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 41.152  -6.351  29.102  1.00 23.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 42.257  -5.798  31.608  1.00 23.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 42.649  -5.483  33.049  1.00 21.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 44.405  -5.825  33.340  1.00 19.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 44.513  -5.582  35.134  1.00 16.94 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 39.752  -4.617  29.262  1.00 24.56 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 39.730  -4.271  27.839  1.00 26.52 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 39.773  -2.750  27.746  1.00 26.12 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 39.069  -2.050  28.467  1.00 23.75 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 38.550  -4.914  27.104  1.00 24.51 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 38.831  -6.357  26.720  1.00 22.06 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 39.648  -6.634  25.605  1.00 19.37 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 38.315  -7.421  27.486  1.00 20.29 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 39.954  -7.966  25.264  1.00 19.27 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 38.627  -8.751  27.145  1.00 19.61 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 39.446  -9.022  26.038  1.00 23.21 2   A 1 
ATOM 20   N N   . SER A 1 3   ? 40.726  -2.280  26.956  1.00 26.61 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? 41.208  -0.905  26.899  1.00 33.00 3   A 1 
ATOM 22   C C   . SER A 1 3   ? 40.180  0.077   26.329  1.00 34.11 3   A 1 
ATOM 23   O O   . SER A 1 3   ? 39.573  -0.182  25.295  1.00 32.13 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? 42.453  -0.886  26.007  1.00 30.77 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? 42.158  -1.485  24.758  1.00 26.00 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? 40.104  1.246   26.958  1.00 32.39 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? 39.517  2.460   26.399  1.00 40.35 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? 40.209  2.819   25.072  1.00 41.16 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? 41.368  3.230   25.075  1.00 37.87 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? 39.712  3.608   27.416  1.00 37.11 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? 38.730  3.586   28.572  1.00 32.70 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? 37.629  3.089   28.475  1.00 29.49 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? 39.087  4.154   29.699  1.00 31.41 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? 39.484  2.709   23.955  1.00 30.58 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? 39.888  3.351   22.703  1.00 37.31 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? 39.411  4.815   22.730  1.00 37.15 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? 38.223  5.048   22.979  1.00 34.50 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? 39.334  2.570   21.493  1.00 35.61 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? 40.407  1.887   20.662  1.00 30.89 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? 41.596  2.074   20.826  1.00 28.52 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? 40.013  1.069   19.714  1.00 29.34 5   A 1 
ATOM 42   N N   . PRO A 1 6   ? 40.272  5.810   22.497  1.00 31.29 6   A 1 
ATOM 43   C CA  . PRO A 1 6   ? 39.874  7.209   22.506  1.00 34.92 6   A 1 
ATOM 44   C C   . PRO A 1 6   ? 38.989  7.521   21.297  1.00 36.48 6   A 1 
ATOM 45   O O   . PRO A 1 6   ? 39.300  7.172   20.161  1.00 34.42 6   A 1 
ATOM 46   C CB  . PRO A 1 6   ? 41.179  8.012   22.517  1.00 32.07 6   A 1 
ATOM 47   C CG  . PRO A 1 6   ? 42.169  7.083   21.822  1.00 32.23 6   A 1 
ATOM 48   C CD  . PRO A 1 6   ? 41.690  5.682   22.195  1.00 36.62 6   A 1 
ATOM 49   N N   . THR A 1 7   ? 37.884  8.214   21.550  1.00 33.67 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? 36.991  8.757   20.527  1.00 37.38 7   A 1 
ATOM 51   C C   . THR A 1 7   ? 37.761  9.776   19.682  1.00 38.05 7   A 1 
ATOM 52   O O   . THR A 1 7   ? 38.074  10.871  20.152  1.00 36.61 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? 35.770  9.437   21.177  1.00 35.98 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? 35.328  8.719   22.306  1.00 31.91 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? 34.585  9.536   20.218  1.00 32.38 7   A 1 
ATOM 56   N N   . VAL A 1 8   ? 38.077  9.435   18.429  1.00 32.63 8   A 1 
ATOM 57   C CA  . VAL A 1 8   ? 38.675  10.379  17.478  1.00 36.01 8   A 1 
ATOM 58   C C   . VAL A 1 8   ? 37.583  11.344  17.017  1.00 36.38 8   A 1 
ATOM 59   O O   . VAL A 1 8   ? 36.707  10.978  16.240  1.00 34.74 8   A 1 
ATOM 60   C CB  . VAL A 1 8   ? 39.346  9.654   16.297  1.00 34.67 8   A 1 
ATOM 61   C CG1 . VAL A 1 8   ? 39.985  10.646  15.316  1.00 29.75 8   A 1 
ATOM 62   C CG2 . VAL A 1 8   ? 40.461  8.713   16.789  1.00 31.20 8   A 1 
ATOM 63   N N   . LYS A 1 9   ? 37.619  12.601  17.501  1.00 32.60 9   A 1 
ATOM 64   C CA  . LYS A 1 9   ? 36.808  13.689  16.945  1.00 35.06 9   A 1 
ATOM 65   C C   . LYS A 1 9   ? 37.428  14.131  15.622  1.00 34.94 9   A 1 
ATOM 66   O O   . LYS A 1 9   ? 38.472  14.783  15.614  1.00 34.79 9   A 1 
ATOM 67   C CB  . LYS A 1 9   ? 36.704  14.874  17.923  1.00 34.74 9   A 1 
ATOM 68   C CG  . LYS A 1 9   ? 35.710  14.616  19.063  1.00 31.70 9   A 1 
ATOM 69   C CD  . LYS A 1 9   ? 35.520  15.882  19.916  1.00 29.76 9   A 1 
ATOM 70   C CE  . LYS A 1 9   ? 34.444  15.631  20.982  1.00 26.60 9   A 1 
ATOM 71   N NZ  . LYS A 1 9   ? 34.145  16.855  21.763  1.00 23.78 9   A 1 
ATOM 72   N N   . VAL A 1 10  ? 36.782  13.807  14.499  1.00 33.35 10  A 1 
ATOM 73   C CA  . VAL A 1 10  ? 37.144  14.347  13.185  1.00 33.44 10  A 1 
ATOM 74   C C   . VAL A 1 10  ? 36.339  15.624  12.961  1.00 33.32 10  A 1 
ATOM 75   O O   . VAL A 1 10  ? 35.150  15.577  12.669  1.00 31.68 10  A 1 
ATOM 76   C CB  . VAL A 1 10  ? 36.945  13.318  12.058  1.00 32.58 10  A 1 
ATOM 77   C CG1 . VAL A 1 10  ? 37.412  13.890  10.712  1.00 28.47 10  A 1 
ATOM 78   C CG2 . VAL A 1 10  ? 37.760  12.039  12.323  1.00 29.32 10  A 1 
ATOM 79   N N   . ASN A 1 11  ? 36.980  16.787  13.105  1.00 36.54 11  A 1 
ATOM 80   C CA  . ASN A 1 11  ? 36.380  18.066  12.746  1.00 39.24 11  A 1 
ATOM 81   C C   . ASN A 1 11  ? 36.525  18.278  11.234  1.00 38.15 11  A 1 
ATOM 82   O O   . ASN A 1 11  ? 37.610  18.594  10.748  1.00 37.61 11  A 1 
ATOM 83   C CB  . ASN A 1 11  ? 37.045  19.200  13.549  1.00 37.79 11  A 1 
ATOM 84   C CG  . ASN A 1 11  ? 36.677  19.198  15.020  1.00 32.76 11  A 1 
ATOM 85   O OD1 . ASN A 1 11  ? 35.590  18.844  15.426  1.00 30.49 11  A 1 
ATOM 86   N ND2 . ASN A 1 11  ? 37.575  19.622  15.878  1.00 31.40 11  A 1 
ATOM 87   N N   . VAL A 1 12  ? 35.432  18.124  10.478  1.00 35.88 12  A 1 
ATOM 88   C CA  . VAL A 1 12  ? 35.385  18.483  9.057   1.00 36.66 12  A 1 
ATOM 89   C C   . VAL A 1 12  ? 35.004  19.958  8.945   1.00 35.73 12  A 1 
ATOM 90   O O   . VAL A 1 12  ? 33.862  20.343  9.187   1.00 34.22 12  A 1 
ATOM 91   C CB  . VAL A 1 12  ? 34.440  17.570  8.256   1.00 36.42 12  A 1 
ATOM 92   C CG1 . VAL A 1 12  ? 34.479  17.920  6.762   1.00 32.73 12  A 1 
ATOM 93   C CG2 . VAL A 1 12  ? 34.852  16.091  8.395   1.00 33.46 12  A 1 
ATOM 94   N N   . TYR A 1 13  ? 35.964  20.814  8.576   1.00 35.35 13  A 1 
ATOM 95   C CA  . TYR A 1 13  ? 35.718  22.230  8.309   1.00 36.44 13  A 1 
ATOM 96   C C   . TYR A 1 13  ? 35.303  22.420  6.847   1.00 36.32 13  A 1 
ATOM 97   O O   . TYR A 1 13  ? 36.141  22.454  5.950   1.00 35.13 13  A 1 
ATOM 98   C CB  . TYR A 1 13  ? 36.962  23.062  8.650   1.00 34.78 13  A 1 
ATOM 99   C CG  . TYR A 1 13  ? 37.265  23.148  10.136  1.00 31.04 13  A 1 
ATOM 100  C CD1 . TYR A 1 13  ? 36.675  24.163  10.918  1.00 28.29 13  A 1 
ATOM 101  C CD2 . TYR A 1 13  ? 38.139  22.223  10.738  1.00 27.56 13  A 1 
ATOM 102  C CE1 . TYR A 1 13  ? 36.958  24.251  12.295  1.00 25.67 13  A 1 
ATOM 103  C CE2 . TYR A 1 13  ? 38.418  22.303  12.117  1.00 26.31 13  A 1 
ATOM 104  C CZ  . TYR A 1 13  ? 37.829  23.318  12.893  1.00 27.57 13  A 1 
ATOM 105  O OH  . TYR A 1 13  ? 38.098  23.397  14.225  1.00 27.86 13  A 1 
ATOM 106  N N   . VAL A 1 14  ? 33.999  22.601  6.590   1.00 38.89 14  A 1 
ATOM 107  C CA  . VAL A 1 14  ? 33.507  23.080  5.292   1.00 41.01 14  A 1 
ATOM 108  C C   . VAL A 1 14  ? 33.503  24.607  5.320   1.00 39.65 14  A 1 
ATOM 109  O O   . VAL A 1 14  ? 32.686  25.237  5.990   1.00 38.21 14  A 1 
ATOM 110  C CB  . VAL A 1 14  ? 32.135  22.488  4.926   1.00 40.46 14  A 1 
ATOM 111  C CG1 . VAL A 1 14  ? 31.723  22.924  3.514   1.00 36.81 14  A 1 
ATOM 112  C CG2 . VAL A 1 14  ? 32.179  20.949  4.946   1.00 37.65 14  A 1 
ATOM 113  N N   . LYS A 1 15  ? 34.449  25.223  4.614   1.00 34.47 15  A 1 
ATOM 114  C CA  . LYS A 1 15  ? 34.565  26.681  4.508   1.00 37.94 15  A 1 
ATOM 115  C C   . LYS A 1 15  ? 33.574  27.198  3.456   1.00 37.36 15  A 1 
ATOM 116  O O   . LYS A 1 15  ? 33.926  27.346  2.288   1.00 35.48 15  A 1 
ATOM 117  C CB  . LYS A 1 15  ? 36.043  27.055  4.240   1.00 35.20 15  A 1 
ATOM 118  C CG  . LYS A 1 15  ? 36.492  28.338  4.956   1.00 31.50 15  A 1 
ATOM 119  C CD  . LYS A 1 15  ? 37.975  28.626  4.649   1.00 29.69 15  A 1 
ATOM 120  C CE  . LYS A 1 15  ? 38.525  29.759  5.526   1.00 27.01 15  A 1 
ATOM 121  N NZ  . LYS A 1 15  ? 39.963  30.029  5.242   1.00 24.04 15  A 1 
ATOM 122  N N   . SER A 1 16  ? 32.334  27.489  3.857   1.00 40.57 16  A 1 
ATOM 123  C CA  . SER A 1 16  ? 31.413  28.340  3.091   1.00 42.67 16  A 1 
ATOM 124  C C   . SER A 1 16  ? 31.099  29.604  3.897   1.00 42.13 16  A 1 
ATOM 125  O O   . SER A 1 16  ? 31.057  29.584  5.129   1.00 39.37 16  A 1 
ATOM 126  C CB  . SER A 1 16  ? 30.157  27.581  2.630   1.00 39.92 16  A 1 
ATOM 127  O OG  . SER A 1 16  ? 29.265  27.356  3.697   1.00 37.09 16  A 1 
ATOM 128  N N   . ARG A 1 17  ? 30.980  30.745  3.211   1.00 31.35 17  A 1 
ATOM 129  C CA  . ARG A 1 17  ? 30.698  32.041  3.840   1.00 35.13 17  A 1 
ATOM 130  C C   . ARG A 1 17  ? 29.291  32.022  4.451   1.00 34.92 17  A 1 
ATOM 131  O O   . ARG A 1 17  ? 28.318  32.132  3.716   1.00 32.61 17  A 1 
ATOM 132  C CB  . ARG A 1 17  ? 30.837  33.182  2.804   1.00 32.70 17  A 1 
ATOM 133  C CG  . ARG A 1 17  ? 32.291  33.515  2.424   1.00 28.92 17  A 1 
ATOM 134  C CD  . ARG A 1 17  ? 32.310  34.653  1.381   1.00 27.18 17  A 1 
ATOM 135  N NE  . ARG A 1 17  ? 33.684  35.105  1.061   1.00 24.76 17  A 1 
ATOM 136  C CZ  . ARG A 1 17  ? 34.020  36.020  0.161   1.00 24.01 17  A 1 
ATOM 137  N NH1 . ARG A 1 17  ? 33.135  36.620  -0.583  1.00 23.16 17  A 1 
ATOM 138  N NH2 . ARG A 1 17  ? 35.271  36.356  -0.010  1.00 24.54 17  A 1 
ATOM 139  N N   . GLY A 1 18  ? 29.207  31.917  5.782   1.00 26.69 18  A 1 
ATOM 140  C CA  . GLY A 1 18  ? 27.978  32.080  6.564   1.00 29.33 18  A 1 
ATOM 141  C C   . GLY A 1 18  ? 27.425  30.775  7.153   1.00 30.19 18  A 1 
ATOM 142  O O   . GLY A 1 18  ? 26.937  29.930  6.422   1.00 28.33 18  A 1 
ATOM 143  N N   . LEU A 1 19  ? 27.479  30.677  8.485   1.00 28.61 19  A 1 
ATOM 144  C CA  . LEU A 1 19  ? 26.952  29.624  9.375   1.00 29.71 19  A 1 
ATOM 145  C C   . LEU A 1 19  ? 27.530  28.204  9.197   1.00 30.29 19  A 1 
ATOM 146  O O   . LEU A 1 19  ? 27.041  27.384  8.421   1.00 29.40 19  A 1 
ATOM 147  C CB  . LEU A 1 19  ? 25.405  29.630  9.419   1.00 27.65 19  A 1 
ATOM 148  C CG  . LEU A 1 19  ? 24.819  30.753  10.298  1.00 24.29 19  A 1 
ATOM 149  C CD1 . LEU A 1 19  ? 24.270  31.914  9.474   1.00 21.72 19  A 1 
ATOM 150  C CD2 . LEU A 1 19  ? 23.686  30.205  11.175  1.00 23.91 19  A 1 
ATOM 151  N N   . ALA A 1 20  ? 28.498  27.872  10.058  1.00 27.95 20  A 1 
ATOM 152  C CA  . ALA A 1 20  ? 28.870  26.491  10.344  1.00 28.50 20  A 1 
ATOM 153  C C   . ALA A 1 20  ? 27.845  25.862  11.313  1.00 29.41 20  A 1 
ATOM 154  O O   . ALA A 1 20  ? 27.640  26.373  12.414  1.00 28.47 20  A 1 
ATOM 155  C CB  . ALA A 1 20  ? 30.293  26.477  10.924  1.00 26.63 20  A 1 
ATOM 156  N N   . ARG A 1 21  ? 27.214  24.736  10.928  1.00 30.14 21  A 1 
ATOM 157  C CA  . ARG A 1 21  ? 26.541  23.826  11.872  1.00 31.81 21  A 1 
ATOM 158  C C   . ARG A 1 21  ? 27.488  22.671  12.188  1.00 31.23 21  A 1 
ATOM 159  O O   . ARG A 1 21  ? 27.972  22.004  11.277  1.00 30.32 21  A 1 
ATOM 160  C CB  . ARG A 1 21  ? 25.192  23.307  11.320  1.00 31.29 21  A 1 
ATOM 161  C CG  . ARG A 1 21  ? 24.015  24.243  11.658  1.00 28.27 21  A 1 
ATOM 162  C CD  . ARG A 1 21  ? 22.683  23.613  11.210  1.00 26.39 21  A 1 
ATOM 163  N NE  . ARG A 1 21  ? 21.518  24.429  11.618  1.00 24.86 21  A 1 
ATOM 164  C CZ  . ARG A 1 21  ? 20.238  24.114  11.442  1.00 23.09 21  A 1 
ATOM 165  N NH1 . ARG A 1 21  ? 19.871  23.013  10.847  1.00 22.35 21  A 1 
ATOM 166  N NH2 . ARG A 1 21  ? 19.289  24.909  11.861  1.00 20.85 21  A 1 
ATOM 167  N N   . VAL A 1 22  ? 27.748  22.450  13.474  1.00 26.66 22  A 1 
ATOM 168  C CA  . VAL A 1 22  ? 28.452  21.264  13.964  1.00 26.66 22  A 1 
ATOM 169  C C   . VAL A 1 22  ? 27.479  20.091  13.894  1.00 27.40 22  A 1 
ATOM 170  O O   . VAL A 1 22  ? 26.414  20.146  14.501  1.00 26.17 22  A 1 
ATOM 171  C CB  . VAL A 1 22  ? 28.968  21.488  15.400  1.00 24.18 22  A 1 
ATOM 172  C CG1 . VAL A 1 22  ? 29.696  20.259  15.950  1.00 20.21 22  A 1 
ATOM 173  C CG2 . VAL A 1 22  ? 29.940  22.683  15.455  1.00 20.50 22  A 1 
ATOM 174  N N   . VAL A 1 23  ? 27.823  19.043  13.133  1.00 32.17 23  A 1 
ATOM 175  C CA  . VAL A 1 23  ? 27.085  17.775  13.112  1.00 32.73 23  A 1 
ATOM 176  C C   . VAL A 1 23  ? 27.904  16.764  13.906  1.00 32.54 23  A 1 
ATOM 177  O O   . VAL A 1 23  ? 29.049  16.484  13.553  1.00 31.26 23  A 1 
ATOM 178  C CB  . VAL A 1 23  ? 26.792  17.294  11.677  1.00 30.90 23  A 1 
ATOM 179  C CG1 . VAL A 1 23  ? 25.929  16.025  11.693  1.00 27.35 23  A 1 
ATOM 180  C CG2 . VAL A 1 23  ? 26.033  18.364  10.872  1.00 27.82 23  A 1 
ATOM 181  N N   . ASP A 1 24  ? 27.342  16.261  15.005  1.00 29.17 24  A 1 
ATOM 182  C CA  . ASP A 1 24  ? 27.976  15.258  15.860  1.00 29.91 24  A 1 
ATOM 183  C C   . ASP A 1 24  ? 27.722  13.855  15.278  1.00 30.47 24  A 1 
ATOM 184  O O   . ASP A 1 24  ? 26.586  13.375  15.235  1.00 28.81 24  A 1 
ATOM 185  C CB  . ASP A 1 24  ? 27.476  15.427  17.309  1.00 28.07 24  A 1 
ATOM 186  C CG  . ASP A 1 24  ? 28.420  14.827  18.362  1.00 23.85 24  A 1 
ATOM 187  O OD1 . ASP A 1 24  ? 29.349  14.080  17.977  1.00 21.78 24  A 1 
ATOM 188  O OD2 . ASP A 1 24  ? 28.222  15.147  19.555  1.00 21.65 24  A 1 
ATOM 189  N N   . PHE A 1 25  ? 28.769  13.205  14.765  1.00 29.64 25  A 1 
ATOM 190  C CA  . PHE A 1 25  ? 28.703  11.852  14.205  1.00 30.90 25  A 1 
ATOM 191  C C   . PHE A 1 25  ? 28.978  10.812  15.297  1.00 30.28 25  A 1 
ATOM 192  O O   . PHE A 1 25  ? 30.010  10.145  15.288  1.00 28.42 25  A 1 
ATOM 193  C CB  . PHE A 1 25  ? 29.657  11.710  13.006  1.00 28.89 25  A 1 
ATOM 194  C CG  . PHE A 1 25  ? 29.151  12.307  11.711  1.00 26.50 25  A 1 
ATOM 195  C CD1 . PHE A 1 25  ? 28.335  11.536  10.857  1.00 23.83 25  A 1 
ATOM 196  C CD2 . PHE A 1 25  ? 29.514  13.612  11.341  1.00 24.35 25  A 1 
ATOM 197  C CE1 . PHE A 1 25  ? 27.894  12.066  9.636   1.00 23.30 25  A 1 
ATOM 198  C CE2 . PHE A 1 25  ? 29.067  14.144  10.121  1.00 23.88 25  A 1 
ATOM 199  C CZ  . PHE A 1 25  ? 28.261  13.372  9.266   1.00 25.98 25  A 1 
ATOM 200  N N   . THR A 1 26  ? 28.051  10.641  16.236  1.00 25.52 26  A 1 
ATOM 201  C CA  . THR A 1 26  ? 28.133  9.522   17.180  1.00 25.90 26  A 1 
ATOM 202  C C   . THR A 1 26  ? 26.820  8.742   17.272  1.00 26.94 26  A 1 
ATOM 203  O O   . THR A 1 26  ? 25.802  9.224   17.739  1.00 24.93 26  A 1 
ATOM 204  C CB  . THR A 1 26  ? 28.708  9.927   18.552  1.00 23.04 26  A 1 
ATOM 205  O OG1 . THR A 1 26  ? 28.019  10.998  19.125  1.00 19.67 26  A 1 
ATOM 206  C CG2 . THR A 1 26  ? 30.188  10.315  18.478  1.00 18.83 26  A 1 
ATOM 207  N N   . LYS A 1 27  ? 26.896  7.475   16.829  1.00 21.07 27  A 1 
ATOM 208  C CA  . LYS A 1 27  ? 26.057  6.295   17.155  1.00 22.83 27  A 1 
ATOM 209  C C   . LYS A 1 27  ? 24.831  5.919   16.321  1.00 23.70 27  A 1 
ATOM 210  O O   . LYS A 1 27  ? 24.437  4.765   16.458  1.00 21.74 27  A 1 
ATOM 211  C CB  . LYS A 1 27  ? 25.807  6.165   18.666  1.00 20.32 27  A 1 
ATOM 212  C CG  . LYS A 1 27  ? 27.063  5.671   19.386  1.00 16.90 27  A 1 
ATOM 213  C CD  . LYS A 1 27  ? 26.762  5.370   20.855  1.00 14.68 27  A 1 
ATOM 214  C CE  . LYS A 1 27  ? 27.991  4.734   21.510  1.00 13.09 27  A 1 
ATOM 215  N NZ  . LYS A 1 27  ? 27.733  4.399   22.928  1.00 11.31 27  A 1 
ATOM 216  N N   . ASN A 1 28  ? 24.279  6.714   15.421  1.00 31.55 28  A 1 
ATOM 217  C CA  . ASN A 1 28  ? 23.249  6.220   14.492  1.00 33.03 28  A 1 
ATOM 218  C C   . ASN A 1 28  ? 23.518  6.781   13.090  1.00 33.36 28  A 1 
ATOM 219  O O   . ASN A 1 28  ? 23.517  7.996   12.911  1.00 31.47 28  A 1 
ATOM 220  C CB  . ASN A 1 28  ? 21.847  6.589   15.022  1.00 31.10 28  A 1 
ATOM 221  C CG  . ASN A 1 28  ? 21.387  5.707   16.176  1.00 27.20 28  A 1 
ATOM 222  O OD1 . ASN A 1 28  ? 21.656  4.525   16.248  1.00 24.81 28  A 1 
ATOM 223  N ND2 . ASN A 1 28  ? 20.645  6.241   17.117  1.00 24.51 28  A 1 
ATOM 224  N N   . GLY A 1 29  ? 23.781  5.909   12.116  1.00 30.96 29  A 1 
ATOM 225  C CA  . GLY A 1 29  ? 24.056  6.287   10.728  1.00 31.45 29  A 1 
ATOM 226  C C   . GLY A 1 29  ? 22.853  6.959   10.066  1.00 32.73 29  A 1 
ATOM 227  O O   . GLY A 1 29  ? 22.024  6.292   9.464   1.00 31.15 29  A 1 
ATOM 228  N N   . PHE A 1 30  ? 22.751  8.272   10.196  1.00 33.29 30  A 1 
ATOM 229  C CA  . PHE A 1 30  ? 21.799  9.090   9.458   1.00 33.59 30  A 1 
ATOM 230  C C   . PHE A 1 30  ? 22.494  9.661   8.218   1.00 34.35 30  A 1 
ATOM 231  O O   . PHE A 1 30  ? 23.323  10.563  8.317   1.00 32.77 30  A 1 
ATOM 232  C CB  . PHE A 1 30  ? 21.215  10.185  10.361  1.00 31.30 30  A 1 
ATOM 233  C CG  . PHE A 1 30  ? 20.086  9.711   11.259  1.00 28.38 30  A 1 
ATOM 234  C CD1 . PHE A 1 30  ? 18.778  9.624   10.749  1.00 25.74 30  A 1 
ATOM 235  C CD2 . PHE A 1 30  ? 20.337  9.362   12.598  1.00 25.58 30  A 1 
ATOM 236  C CE1 . PHE A 1 30  ? 17.724  9.190   11.577  1.00 24.58 30  A 1 
ATOM 237  C CE2 . PHE A 1 30  ? 19.279  8.923   13.422  1.00 24.96 30  A 1 
ATOM 238  C CZ  . PHE A 1 30  ? 17.977  8.837   12.910  1.00 25.70 30  A 1 
ATOM 239  N N   . LEU A 1 31  ? 22.141  9.147   7.037   1.00 39.45 31  A 1 
ATOM 240  C CA  . LEU A 1 31  ? 22.376  9.842   5.773   1.00 40.43 31  A 1 
ATOM 241  C C   . LEU A 1 31  ? 21.416  11.035  5.714   1.00 42.06 31  A 1 
ATOM 242  O O   . LEU A 1 31  ? 20.252  10.896  5.352   1.00 39.89 31  A 1 
ATOM 243  C CB  . LEU A 1 31  ? 22.188  8.857   4.599   1.00 36.99 31  A 1 
ATOM 244  C CG  . LEU A 1 31  ? 23.508  8.208   4.137   1.00 32.58 31  A 1 
ATOM 245  C CD1 . LEU A 1 31  ? 23.268  6.798   3.602   1.00 29.45 31  A 1 
ATOM 246  C CD2 . LEU A 1 31  ? 24.157  9.035   3.023   1.00 29.85 31  A 1 
ATOM 247  N N   . ILE A 1 32  ? 21.893  12.210  6.114   1.00 38.81 32  A 1 
ATOM 248  C CA  . ILE A 1 32  ? 21.208  13.462  5.795   1.00 39.23 32  A 1 
ATOM 249  C C   . ILE A 1 32  ? 21.520  13.746  4.324   1.00 39.86 32  A 1 
ATOM 250  O O   . ILE A 1 32  ? 22.636  14.151  3.995   1.00 38.69 32  A 1 
ATOM 251  C CB  . ILE A 1 32  ? 21.635  14.613  6.738   1.00 37.50 32  A 1 
ATOM 252  C CG1 . ILE A 1 32  ? 21.433  14.236  8.226   1.00 34.24 32  A 1 
ATOM 253  C CG2 . ILE A 1 32  ? 20.823  15.881  6.400   1.00 34.18 32  A 1 
ATOM 254  C CD1 . ILE A 1 32  ? 21.919  15.296  9.224   1.00 32.89 32  A 1 
ATOM 255  N N   . ASN A 1 33  ? 20.552  13.514  3.427   1.00 46.02 33  A 1 
ATOM 256  C CA  . ASN A 1 33  ? 20.635  13.978  2.043   1.00 46.68 33  A 1 
ATOM 257  C C   . ASN A 1 33  ? 20.544  15.511  2.034   1.00 46.23 33  A 1 
ATOM 258  O O   . ASN A 1 33  ? 19.470  16.090  1.878   1.00 44.28 33  A 1 
ATOM 259  C CB  . ASN A 1 33  ? 19.542  13.306  1.182   1.00 43.42 33  A 1 
ATOM 260  C CG  . ASN A 1 33  ? 19.936  11.942  0.636   1.00 38.93 33  A 1 
ATOM 261  O OD1 . ASN A 1 33  ? 21.098  11.590  0.528   1.00 36.45 33  A 1 
ATOM 262  N ND2 . ASN A 1 33  ? 18.978  11.139  0.231   1.00 36.02 33  A 1 
ATOM 263  N N   . LEU A 1 34  ? 21.675  16.174  2.253   1.00 43.21 34  A 1 
ATOM 264  C CA  . LEU A 1 34  ? 21.808  17.605  2.013   1.00 44.32 34  A 1 
ATOM 265  C C   . LEU A 1 34  ? 22.006  17.808  0.513   1.00 44.29 34  A 1 
ATOM 266  O O   . LEU A 1 34  ? 23.004  17.349  -0.055  1.00 41.68 34  A 1 
ATOM 267  C CB  . LEU A 1 34  ? 22.977  18.181  2.836   1.00 40.43 34  A 1 
ATOM 268  C CG  . LEU A 1 34  ? 22.715  18.251  4.353   1.00 37.12 34  A 1 
ATOM 269  C CD1 . LEU A 1 34  ? 24.015  18.594  5.089   1.00 34.77 34  A 1 
ATOM 270  C CD2 . LEU A 1 34  ? 21.675  19.318  4.716   1.00 35.94 34  A 1 
ATOM 271  N N   . CYS A 1 35  ? 21.066  18.512  -0.136  1.00 49.16 35  A 1 
ATOM 272  C CA  . CYS A 1 35  ? 21.316  19.028  -1.479  1.00 49.63 35  A 1 
ATOM 273  C C   . CYS A 1 35  ? 22.590  19.903  -1.460  1.00 48.49 35  A 1 
ATOM 274  O O   . CYS A 1 35  ? 22.794  20.650  -0.495  1.00 45.97 35  A 1 
ATOM 275  C CB  . CYS A 1 35  ? 20.099  19.829  -1.962  1.00 47.13 35  A 1 
ATOM 276  S SG  . CYS A 1 35  ? 18.738  18.701  -2.382  1.00 41.72 35  A 1 
ATOM 277  N N   . PRO A 1 36  ? 23.442  19.870  -2.496  1.00 41.77 36  A 1 
ATOM 278  C CA  . PRO A 1 36  ? 24.583  20.775  -2.593  1.00 43.54 36  A 1 
ATOM 279  C C   . PRO A 1 36  ? 24.089  22.226  -2.517  1.00 45.64 36  A 1 
ATOM 280  O O   . PRO A 1 36  ? 23.336  22.669  -3.376  1.00 43.69 36  A 1 
ATOM 281  C CB  . PRO A 1 36  ? 25.264  20.454  -3.936  1.00 39.87 36  A 1 
ATOM 282  C CG  . PRO A 1 36  ? 24.741  19.068  -4.312  1.00 40.31 36  A 1 
ATOM 283  C CD  . PRO A 1 36  ? 23.357  19.010  -3.662  1.00 44.26 36  A 1 
ATOM 284  N N   . GLY A 1 37  ? 24.466  22.954  -1.453  1.00 50.50 37  A 1 
ATOM 285  C CA  . GLY A 1 37  ? 23.988  24.332  -1.221  1.00 55.16 37  A 1 
ATOM 286  C C   . GLY A 1 37  ? 23.066  24.534  -0.006  1.00 60.01 37  A 1 
ATOM 287  O O   . GLY A 1 37  ? 22.648  25.664  0.230   1.00 55.46 37  A 1 
ATOM 288  N N   . GLY A 1 38  ? 22.772  23.496  0.799   1.00 60.42 38  A 1 
ATOM 289  C CA  . GLY A 1 38  ? 22.034  23.634  2.070   1.00 67.21 38  A 1 
ATOM 290  C C   . GLY A 1 38  ? 20.523  23.885  1.928   1.00 72.37 38  A 1 
ATOM 291  O O   . GLY A 1 38  ? 19.885  24.295  2.893   1.00 68.14 38  A 1 
ATOM 292  N N   . ALA A 1 39  ? 19.949  23.659  0.742   1.00 75.33 39  A 1 
ATOM 293  C CA  . ALA A 1 39  ? 18.511  23.745  0.515   1.00 82.79 39  A 1 
ATOM 294  C C   . ALA A 1 39  ? 17.805  22.472  1.019   1.00 87.04 39  A 1 
ATOM 295  O O   . ALA A 1 39  ? 18.240  21.358  0.726   1.00 84.59 39  A 1 
ATOM 296  C CB  . ALA A 1 39  ? 18.250  24.014  -0.973  1.00 75.75 39  A 1 
ATOM 297  N N   . SER A 1 40  ? 16.709  22.648  1.768   1.00 88.52 40  A 1 
ATOM 298  C CA  . SER A 1 40  ? 15.817  21.569  2.199   1.00 92.10 40  A 1 
ATOM 299  C C   . SER A 1 40  ? 15.084  20.963  0.995   1.00 93.57 40  A 1 
ATOM 300  O O   . SER A 1 40  ? 14.738  21.685  0.055   1.00 92.24 40  A 1 
ATOM 301  C CB  . SER A 1 40  ? 14.812  22.130  3.210   1.00 89.29 40  A 1 
ATOM 302  O OG  . SER A 1 40  ? 13.971  21.118  3.705   1.00 82.25 40  A 1 
ATOM 303  N N   . MET A 1 41  ? 14.839  19.641  1.010   1.00 94.72 41  A 1 
ATOM 304  C CA  . MET A 1 41  ? 14.055  18.950  -0.018  1.00 95.98 41  A 1 
ATOM 305  C C   . MET A 1 41  ? 12.611  19.458  -0.011  1.00 96.59 41  A 1 
ATOM 306  O O   . MET A 1 41  ? 11.981  19.504  1.045   1.00 95.75 41  A 1 
ATOM 307  C CB  . MET A 1 41  ? 14.115  17.429  0.201   1.00 95.01 41  A 1 
ATOM 308  C CG  . MET A 1 41  ? 13.382  16.666  -0.913  1.00 88.97 41  A 1 
ATOM 309  S SD  . MET A 1 41  ? 13.454  14.861  -0.812  1.00 91.82 41  A 1 
ATOM 310  C CE  . MET A 1 41  ? 15.195  14.560  -1.184  1.00 85.27 41  A 1 
ATOM 311  N N   . LYS A 1 42  ? 12.071  19.803  -1.186  1.00 95.73 42  A 1 
ATOM 312  C CA  . LYS A 1 42  ? 10.710  20.312  -1.385  1.00 95.98 42  A 1 
ATOM 313  C C   . LYS A 1 42  ? 9.813   19.230  -1.949  1.00 96.61 42  A 1 
ATOM 314  O O   . LYS A 1 42  ? 9.998   18.804  -3.094  1.00 96.51 42  A 1 
ATOM 315  C CB  . LYS A 1 42  ? 10.715  21.544  -2.304  1.00 95.31 42  A 1 
ATOM 316  C CG  . LYS A 1 42  ? 11.417  22.688  -1.582  1.00 92.98 42  A 1 
ATOM 317  C CD  . LYS A 1 42  ? 11.462  23.958  -2.425  1.00 89.74 42  A 1 
ATOM 318  C CE  . LYS A 1 42  ? 12.267  24.910  -1.555  1.00 84.40 42  A 1 
ATOM 319  N NZ  . LYS A 1 42  ? 12.409  26.226  -2.158  1.00 76.63 42  A 1 
ATOM 320  N N   . VAL A 1 43  ? 8.834   18.821  -1.163  1.00 96.01 43  A 1 
ATOM 321  C CA  . VAL A 1 43  ? 7.956   17.697  -1.468  1.00 96.53 43  A 1 
ATOM 322  C C   . VAL A 1 43  ? 6.512   18.173  -1.508  1.00 96.54 43  A 1 
ATOM 323  O O   . VAL A 1 43  ? 6.024   18.702  -0.517  1.00 96.31 43  A 1 
ATOM 324  C CB  . VAL A 1 43  ? 8.135   16.592  -0.417  1.00 96.41 43  A 1 
ATOM 325  C CG1 . VAL A 1 43  ? 7.206   15.421  -0.732  1.00 94.64 43  A 1 
ATOM 326  C CG2 . VAL A 1 43  ? 9.589   16.092  -0.369  1.00 94.99 43  A 1 
ATOM 327  N N   . LEU A 1 44  ? 5.810   17.951  -2.618  1.00 96.11 44  A 1 
ATOM 328  C CA  . LEU A 1 44  ? 4.360   18.124  -2.704  1.00 96.43 44  A 1 
ATOM 329  C C   . LEU A 1 44  ? 3.678   16.759  -2.561  1.00 96.62 44  A 1 
ATOM 330  O O   . LEU A 1 44  ? 3.883   15.879  -3.391  1.00 96.53 44  A 1 
ATOM 331  C CB  . LEU A 1 44  ? 4.008   18.833  -4.025  1.00 96.56 44  A 1 
ATOM 332  C CG  . LEU A 1 44  ? 2.498   18.974  -4.307  1.00 96.20 44  A 1 
ATOM 333  C CD1 . LEU A 1 44  ? 1.787   19.845  -3.274  1.00 95.46 44  A 1 
ATOM 334  C CD2 . LEU A 1 44  ? 2.289   19.616  -5.679  1.00 95.44 44  A 1 
ATOM 335  N N   . CYS A 1 45  ? 2.849   16.597  -1.534  1.00 95.58 45  A 1 
ATOM 336  C CA  . CYS A 1 45  ? 1.976   15.439  -1.358  1.00 95.06 45  A 1 
ATOM 337  C C   . CYS A 1 45  ? 0.528   15.827  -1.668  1.00 94.49 45  A 1 
ATOM 338  O O   . CYS A 1 45  ? -0.018  16.749  -1.052  1.00 93.57 45  A 1 
ATOM 339  C CB  . CYS A 1 45  ? 2.120   14.885  0.063   1.00 94.82 45  A 1 
ATOM 340  S SG  . CYS A 1 45  ? 3.759   14.130  0.286   1.00 93.97 45  A 1 
ATOM 341  N N   . ILE A 1 46  ? -0.118  15.103  -2.582  1.00 94.56 46  A 1 
ATOM 342  C CA  . ILE A 1 46  ? -1.532  15.257  -2.932  1.00 94.27 46  A 1 
ATOM 343  C C   . ILE A 1 46  ? -2.329  14.184  -2.187  1.00 93.01 46  A 1 
ATOM 344  O O   . ILE A 1 46  ? -2.017  12.993  -2.253  1.00 90.65 46  A 1 
ATOM 345  C CB  . ILE A 1 46  ? -1.730  15.201  -4.459  1.00 93.98 46  A 1 
ATOM 346  C CG1 . ILE A 1 46  ? -0.874  16.268  -5.176  1.00 91.83 46  A 1 
ATOM 347  C CG2 . ILE A 1 46  ? -3.218  15.397  -4.803  1.00 92.52 46  A 1 
ATOM 348  C CD1 . ILE A 1 46  ? -0.693  15.976  -6.663  1.00 83.69 46  A 1 
ATOM 349  N N   . GLY A 1 47  ? -3.335  14.614  -1.413  1.00 87.96 47  A 1 
ATOM 350  C CA  . GLY A 1 47  ? -4.006  13.798  -0.397  1.00 83.51 47  A 1 
ATOM 351  C C   . GLY A 1 47  ? -3.277  13.874  0.942   1.00 80.46 47  A 1 
ATOM 352  O O   . GLY A 1 47  ? -3.518  14.788  1.732   1.00 70.44 47  A 1 
ATOM 353  N N   . GLY A 1 48  ? -2.360  12.939  1.225   1.00 70.67 48  A 1 
ATOM 354  C CA  . GLY A 1 48  ? -1.417  13.037  2.349   1.00 65.70 48  A 1 
ATOM 355  C C   . GLY A 1 48  ? -1.938  12.682  3.751   1.00 69.77 48  A 1 
ATOM 356  O O   . GLY A 1 48  ? -1.195  12.841  4.713   1.00 63.58 48  A 1 
ATOM 357  N N   . THR A 1 49  ? -3.180  12.201  3.914   1.00 74.97 49  A 1 
ATOM 358  C CA  . THR A 1 49  ? -3.792  11.893  5.232   1.00 74.57 49  A 1 
ATOM 359  C C   . THR A 1 49  ? -4.348  10.468  5.368   1.00 76.48 49  A 1 
ATOM 360  O O   . THR A 1 49  ? -4.992  10.135  6.366   1.00 70.92 49  A 1 
ATOM 361  C CB  . THR A 1 49  ? -4.875  12.924  5.594   1.00 69.73 49  A 1 
ATOM 362  O OG1 . THR A 1 49  ? -5.882  12.954  4.603   1.00 66.18 49  A 1 
ATOM 363  C CG2 . THR A 1 49  ? -4.316  14.343  5.722   1.00 62.23 49  A 1 
ATOM 364  N N   . GLY A 1 50  ? -4.120  9.597   4.377   1.00 77.23 50  A 1 
ATOM 365  C CA  . GLY A 1 50  ? -4.429  8.162   4.444   1.00 77.24 50  A 1 
ATOM 366  C C   . GLY A 1 50  ? -3.367  7.367   5.217   1.00 79.36 50  A 1 
ATOM 367  O O   . GLY A 1 50  ? -2.351  7.926   5.628   1.00 77.59 50  A 1 
ATOM 368  N N   . THR A 1 51  ? -3.568  6.046   5.377   1.00 79.56 51  A 1 
ATOM 369  C CA  . THR A 1 51  ? -2.661  5.125   6.100   1.00 80.99 51  A 1 
ATOM 370  C C   . THR A 1 51  ? -1.193  5.277   5.684   1.00 83.17 51  A 1 
ATOM 371  O O   . THR A 1 51  ? -0.332  5.589   6.501   1.00 80.35 51  A 1 
ATOM 372  C CB  . THR A 1 51  ? -3.132  3.677   5.872   1.00 79.84 51  A 1 
ATOM 373  O OG1 . THR A 1 51  ? -4.421  3.538   6.424   1.00 77.08 51  A 1 
ATOM 374  C CG2 . THR A 1 51  ? -2.236  2.607   6.472   1.00 70.80 51  A 1 
ATOM 375  N N   . ILE A 1 52  ? -0.908  5.134   4.386   1.00 79.56 52  A 1 
ATOM 376  C CA  . ILE A 1 52  ? 0.448   5.266   3.835   1.00 80.95 52  A 1 
ATOM 377  C C   . ILE A 1 52  ? 0.925   6.721   3.892   1.00 84.50 52  A 1 
ATOM 378  O O   . ILE A 1 52  ? 2.016   7.020   4.378   1.00 82.79 52  A 1 
ATOM 379  C CB  . ILE A 1 52  ? 0.460   4.694   2.396   1.00 77.02 52  A 1 
ATOM 380  C CG1 . ILE A 1 52  ? 0.316   3.155   2.456   1.00 75.36 52  A 1 
ATOM 381  C CG2 . ILE A 1 52  ? 1.728   5.099   1.631   1.00 71.47 52  A 1 
ATOM 382  C CD1 . ILE A 1 52  ? 0.153   2.484   1.084   1.00 70.36 52  A 1 
ATOM 383  N N   . SER A 1 53  ? 0.102   7.639   3.388   1.00 84.39 53  A 1 
ATOM 384  C CA  . SER A 1 53  ? 0.525   9.018   3.151   1.00 84.48 53  A 1 
ATOM 385  C C   . SER A 1 53  ? 0.728   9.826   4.434   1.00 85.15 53  A 1 
ATOM 386  O O   . SER A 1 53  ? 1.580   10.709  4.457   1.00 85.08 53  A 1 
ATOM 387  C CB  . SER A 1 53  ? -0.464  9.697   2.207   1.00 81.36 53  A 1 
ATOM 388  O OG  . SER A 1 53  ? -1.764  9.724   2.768   1.00 77.71 53  A 1 
ATOM 389  N N   . THR A 1 54  ? 0.021   9.509   5.532   1.00 89.32 54  A 1 
ATOM 390  C CA  . THR A 1 54  ? 0.245   10.115  6.855   1.00 88.25 54  A 1 
ATOM 391  C C   . THR A 1 54  ? 1.640   9.776   7.375   1.00 89.33 54  A 1 
ATOM 392  O O   . THR A 1 54  ? 2.375   10.667  7.797   1.00 89.91 54  A 1 
ATOM 393  C CB  . THR A 1 54  ? -0.805  9.646   7.881   1.00 86.55 54  A 1 
ATOM 394  O OG1 . THR A 1 54  ? -2.104  9.955   7.434   1.00 80.87 54  A 1 
ATOM 395  C CG2 . THR A 1 54  ? -0.636  10.312  9.246   1.00 78.71 54  A 1 
ATOM 396  N N   . ALA A 1 55  ? 2.042   8.495   7.297   1.00 90.50 55  A 1 
ATOM 397  C CA  . ALA A 1 55  ? 3.362   8.057   7.745   1.00 90.81 55  A 1 
ATOM 398  C C   . ALA A 1 55  ? 4.490   8.704   6.921   1.00 91.86 55  A 1 
ATOM 399  O O   . ALA A 1 55  ? 5.489   9.149   7.486   1.00 92.38 55  A 1 
ATOM 400  C CB  . ALA A 1 55  ? 3.407   6.526   7.687   1.00 91.02 55  A 1 
ATOM 401  N N   . ILE A 1 56  ? 4.309   8.829   5.602   1.00 93.02 56  A 1 
ATOM 402  C CA  . ILE A 1 56  ? 5.266   9.505   4.708   1.00 93.34 56  A 1 
ATOM 403  C C   . ILE A 1 56  ? 5.353   11.001  5.023   1.00 93.29 56  A 1 
ATOM 404  O O   . ILE A 1 56  ? 6.454   11.526  5.171   1.00 93.36 56  A 1 
ATOM 405  C CB  . ILE A 1 56  ? 4.888   9.264   3.233   1.00 93.96 56  A 1 
ATOM 406  C CG1 . ILE A 1 56  ? 5.083   7.772   2.883   1.00 92.91 56  A 1 
ATOM 407  C CG2 . ILE A 1 56  ? 5.735   10.139  2.286   1.00 92.41 56  A 1 
ATOM 408  C CD1 . ILE A 1 56  ? 4.374   7.362   1.594   1.00 90.26 56  A 1 
ATOM 409  N N   . SER A 1 57  ? 4.213   11.680  5.164   1.00 94.02 57  A 1 
ATOM 410  C CA  . SER A 1 57  ? 4.154   13.111  5.485   1.00 93.33 57  A 1 
ATOM 411  C C   . SER A 1 57  ? 4.842   13.412  6.819   1.00 93.22 57  A 1 
ATOM 412  O O   . SER A 1 57  ? 5.676   14.313  6.904   1.00 93.08 57  A 1 
ATOM 413  C CB  . SER A 1 57  ? 2.698   13.588  5.538   1.00 92.85 57  A 1 
ATOM 414  O OG  . SER A 1 57  ? 2.075   13.443  4.278   1.00 89.11 57  A 1 
ATOM 415  N N   . ARG A 1 58  ? 4.565   12.603  7.853   1.00 94.16 58  A 1 
ATOM 416  C CA  . ARG A 1 58  ? 5.241   12.702  9.152   1.00 93.71 58  A 1 
ATOM 417  C C   . ARG A 1 58  ? 6.742   12.467  9.019   1.00 93.84 58  A 1 
ATOM 418  O O   . ARG A 1 58  ? 7.529   13.264  9.521   1.00 93.26 58  A 1 
ATOM 419  C CB  . ARG A 1 58  ? 4.586   11.727  10.134  1.00 92.98 58  A 1 
ATOM 420  C CG  . ARG A 1 58  ? 5.185   11.879  11.536  1.00 85.61 58  A 1 
ATOM 421  C CD  . ARG A 1 58  ? 4.434   10.984  12.516  1.00 82.20 58  A 1 
ATOM 422  N NE  . ARG A 1 58  ? 4.964   11.140  13.877  1.00 72.71 58  A 1 
ATOM 423  C CZ  . ARG A 1 58  ? 4.288   10.971  14.998  1.00 65.14 58  A 1 
ATOM 424  N NH1 . ARG A 1 58  ? 3.041   10.578  15.002  1.00 57.80 58  A 1 
ATOM 425  N NH2 . ARG A 1 58  ? 4.860   11.204  16.141  1.00 53.86 58  A 1 
ATOM 426  N N   . ARG A 1 59  ? 7.150   11.422  8.291   1.00 93.98 59  A 1 
ATOM 427  C CA  . ARG A 1 59  ? 8.568   11.101  8.068   1.00 94.49 59  A 1 
ATOM 428  C C   . ARG A 1 59  ? 9.307   12.212  7.321   1.00 94.93 59  A 1 
ATOM 429  O O   . ARG A 1 59  ? 10.444  12.520  7.676   1.00 94.73 59  A 1 
ATOM 430  C CB  . ARG A 1 59  ? 8.663   9.751   7.338   1.00 95.03 59  A 1 
ATOM 431  C CG  . ARG A 1 59  ? 10.102  9.270   7.107   1.00 94.16 59  A 1 
ATOM 432  C CD  . ARG A 1 59  ? 10.846  9.091   8.427   1.00 92.26 59  A 1 
ATOM 433  N NE  . ARG A 1 59  ? 12.234  8.670   8.219   1.00 90.19 59  A 1 
ATOM 434  C CZ  . ARG A 1 59  ? 13.225  8.884   9.069   1.00 89.00 59  A 1 
ATOM 435  N NH1 . ARG A 1 59  ? 13.034  9.466   10.228  1.00 82.63 59  A 1 
ATOM 436  N NH2 . ARG A 1 59  ? 14.429  8.522   8.753   1.00 84.82 59  A 1 
ATOM 437  N N   . ALA A 1 60  ? 8.686   12.851  6.327   1.00 94.50 60  A 1 
ATOM 438  C CA  . ALA A 1 60  ? 9.258   13.996  5.610   1.00 94.86 60  A 1 
ATOM 439  C C   . ALA A 1 60  ? 9.543   15.177  6.559   1.00 94.88 60  A 1 
ATOM 440  O O   . ALA A 1 60  ? 10.627  15.761  6.517   1.00 94.59 60  A 1 
ATOM 441  C CB  . ALA A 1 60  ? 8.305   14.382  4.473   1.00 95.24 60  A 1 
ATOM 442  N N   . LEU A 1 61  ? 8.614   15.475  7.474   1.00 94.96 61  A 1 
ATOM 443  C CA  . LEU A 1 61  ? 8.802   16.515  8.493   1.00 94.58 61  A 1 
ATOM 444  C C   . LEU A 1 61  ? 9.888   16.139  9.518   1.00 94.54 61  A 1 
ATOM 445  O O   . LEU A 1 61  ? 10.699  16.987  9.889   1.00 93.94 61  A 1 
ATOM 446  C CB  . LEU A 1 61  ? 7.460   16.803  9.186   1.00 94.32 61  A 1 
ATOM 447  C CG  . LEU A 1 61  ? 6.380   17.425  8.284   1.00 93.44 61  A 1 
ATOM 448  C CD1 . LEU A 1 61  ? 5.049   17.462  9.036   1.00 92.46 61  A 1 
ATOM 449  C CD2 . LEU A 1 61  ? 6.734   18.850  7.860   1.00 92.38 61  A 1 
ATOM 450  N N   . GLU A 1 62  ? 9.973   14.871  9.935   1.00 94.19 62  A 1 
ATOM 451  C CA  . GLU A 1 62  ? 11.051  14.363  10.809  1.00 93.89 62  A 1 
ATOM 452  C C   . GLU A 1 62  ? 12.442  14.491  10.165  1.00 94.01 62  A 1 
ATOM 453  O O   . GLU A 1 62  ? 13.428  14.730  10.859  1.00 93.27 62  A 1 
ATOM 454  C CB  . GLU A 1 62  ? 10.824  12.880  11.124  1.00 93.75 62  A 1 
ATOM 455  C CG  . GLU A 1 62  ? 9.674   12.605  12.102  1.00 91.96 62  A 1 
ATOM 456  C CD  . GLU A 1 62  ? 9.330   11.107  12.189  1.00 91.92 62  A 1 
ATOM 457  O OE1 . GLU A 1 62  ? 8.362   10.789  12.918  1.00 86.67 62  A 1 
ATOM 458  O OE2 . GLU A 1 62  ? 10.014  10.281  11.530  1.00 87.45 62  A 1 
ATOM 459  N N   . LEU A 1 63  ? 12.524  14.357  8.835   1.00 94.17 63  A 1 
ATOM 460  C CA  . LEU A 1 63  ? 13.758  14.534  8.063   1.00 94.62 63  A 1 
ATOM 461  C C   . LEU A 1 63  ? 14.135  16.012  7.851   1.00 95.02 63  A 1 
ATOM 462  O O   . LEU A 1 63  ? 15.184  16.292  7.271   1.00 94.14 63  A 1 
ATOM 463  C CB  . LEU A 1 63  ? 13.625  13.780  6.728   1.00 95.37 63  A 1 
ATOM 464  C CG  . LEU A 1 63  ? 13.616  12.243  6.869   1.00 95.20 63  A 1 
ATOM 465  C CD1 . LEU A 1 63  ? 13.251  11.607  5.529   1.00 93.84 63  A 1 
ATOM 466  C CD2 . LEU A 1 63  ? 14.978  11.697  7.299   1.00 93.69 63  A 1 
ATOM 467  N N   . GLY A 1 64  ? 13.311  16.954  8.312   1.00 94.60 64  A 1 
ATOM 468  C CA  . GLY A 1 64  ? 13.561  18.389  8.157   1.00 94.72 64  A 1 
ATOM 469  C C   . GLY A 1 64  ? 13.228  18.933  6.767   1.00 95.27 64  A 1 
ATOM 470  O O   . GLY A 1 64  ? 13.753  19.976  6.383   1.00 94.18 64  A 1 
ATOM 471  N N   . TRP A 1 65  ? 12.393  18.231  5.990   1.00 95.41 65  A 1 
ATOM 472  C CA  . TRP A 1 65  ? 12.017  18.630  4.634   1.00 95.85 65  A 1 
ATOM 473  C C   . TRP A 1 65  ? 10.911  19.693  4.621   1.00 95.64 65  A 1 
ATOM 474  O O   . TRP A 1 65  ? 10.140  19.834  5.570   1.00 95.08 65  A 1 
ATOM 475  C CB  . TRP A 1 65  ? 11.612  17.390  3.824   1.00 96.28 65  A 1 
ATOM 476  C CG  . TRP A 1 65  ? 12.674  16.345  3.615   1.00 96.52 65  A 1 
ATOM 477  C CD1 . TRP A 1 65  ? 13.976  16.422  3.975   1.00 95.79 65  A 1 
ATOM 478  C CD2 . TRP A 1 65  ? 12.529  15.043  2.975   1.00 96.60 65  A 1 
ATOM 479  N NE1 . TRP A 1 65  ? 14.644  15.269  3.610   1.00 95.74 65  A 1 
ATOM 480  C CE2 . TRP A 1 65  ? 13.798  14.383  2.979   1.00 96.37 65  A 1 
ATOM 481  C CE3 . TRP A 1 65  ? 11.450  14.353  2.381   1.00 96.46 65  A 1 
ATOM 482  C CZ2 . TRP A 1 65  ? 13.992  13.112  2.422   1.00 96.27 65  A 1 
ATOM 483  C CZ3 . TRP A 1 65  ? 11.634  13.076  1.818   1.00 95.94 65  A 1 
ATOM 484  C CH2 . TRP A 1 65  ? 12.897  12.457  1.837   1.00 95.68 65  A 1 
ATOM 485  N N   . ASP A 1 66  ? 10.807  20.426  3.507   1.00 95.48 66  A 1 
ATOM 486  C CA  . ASP A 1 66  ? 9.698   21.338  3.236   1.00 95.71 66  A 1 
ATOM 487  C C   . ASP A 1 66  ? 8.553   20.535  2.598   1.00 96.28 66  A 1 
ATOM 488  O O   . ASP A 1 66  ? 8.581   20.216  1.402   1.00 95.92 66  A 1 
ATOM 489  C CB  . ASP A 1 66  ? 10.146  22.498  2.333   1.00 94.94 66  A 1 
ATOM 490  C CG  . ASP A 1 66  ? 11.192  23.446  2.933   1.00 93.01 66  A 1 
ATOM 491  O OD1 . ASP A 1 66  ? 11.449  23.403  4.157   1.00 90.15 66  A 1 
ATOM 492  O OD2 . ASP A 1 66  ? 11.737  24.248  2.139   1.00 89.22 66  A 1 
ATOM 493  N N   . LEU A 1 67  ? 7.548   20.192  3.395   1.00 94.97 67  A 1 
ATOM 494  C CA  . LEU A 1 67  ? 6.364   19.453  2.969   1.00 95.12 67  A 1 
ATOM 495  C C   . LEU A 1 67  ? 5.246   20.419  2.566   1.00 95.12 67  A 1 
ATOM 496  O O   . LEU A 1 67  ? 4.762   21.205  3.382   1.00 94.64 67  A 1 
ATOM 497  C CB  . LEU A 1 67  ? 5.928   18.495  4.093   1.00 94.97 67  A 1 
ATOM 498  C CG  . LEU A 1 67  ? 4.647   17.700  3.777   1.00 94.51 67  A 1 
ATOM 499  C CD1 . LEU A 1 67  ? 4.828   16.757  2.586   1.00 93.56 67  A 1 
ATOM 500  C CD2 . LEU A 1 67  ? 4.253   16.863  4.990   1.00 93.37 67  A 1 
ATOM 501  N N   . PHE A 1 68  ? 4.786   20.306  1.330   1.00 95.44 68  A 1 
ATOM 502  C CA  . PHE A 1 68  ? 3.583   20.950  0.823   1.00 95.71 68  A 1 
ATOM 503  C C   . PHE A 1 68  ? 2.475   19.906  0.772   1.00 95.98 68  A 1 
ATOM 504  O O   . PHE A 1 68  ? 2.647   18.852  0.161   1.00 95.72 68  A 1 
ATOM 505  C CB  . PHE A 1 68  ? 3.850   21.555  -0.553  1.00 95.82 68  A 1 
ATOM 506  C CG  . PHE A 1 68  ? 4.932   22.614  -0.570  1.00 95.76 68  A 1 
ATOM 507  C CD1 . PHE A 1 68  ? 4.585   23.975  -0.648  1.00 94.91 68  A 1 
ATOM 508  C CD2 . PHE A 1 68  ? 6.286   22.243  -0.485  1.00 95.15 68  A 1 
ATOM 509  C CE1 . PHE A 1 68  ? 5.589   24.954  -0.637  1.00 94.48 68  A 1 
ATOM 510  C CE2 . PHE A 1 68  ? 7.289   23.223  -0.463  1.00 94.77 68  A 1 
ATOM 511  C CZ  . PHE A 1 68  ? 6.939   24.576  -0.538  1.00 94.71 68  A 1 
ATOM 512  N N   . LEU A 1 69  ? 1.344   20.179  1.420   1.00 93.82 69  A 1 
ATOM 513  C CA  . LEU A 1 69  ? 0.244   19.231  1.530   1.00 93.41 69  A 1 
ATOM 514  C C   . LEU A 1 69  ? -0.998  19.793  0.841   1.00 93.52 69  A 1 
ATOM 515  O O   . LEU A 1 69  ? -1.639  20.708  1.365   1.00 92.27 69  A 1 
ATOM 516  C CB  . LEU A 1 69  ? 0.024   18.918  3.018   1.00 91.85 69  A 1 
ATOM 517  C CG  . LEU A 1 69  ? -0.928  17.733  3.241   1.00 86.64 69  A 1 
ATOM 518  C CD1 . LEU A 1 69  ? -0.314  16.419  2.763   1.00 84.45 69  A 1 
ATOM 519  C CD2 . LEU A 1 69  ? -1.209  17.607  4.733   1.00 84.03 69  A 1 
ATOM 520  N N   . LEU A 1 70  ? -1.338  19.243  -0.328  1.00 92.81 70  A 1 
ATOM 521  C CA  . LEU A 1 70  ? -2.506  19.640  -1.108  1.00 92.80 70  A 1 
ATOM 522  C C   . LEU A 1 70  ? -3.670  18.692  -0.820  1.00 91.65 70  A 1 
ATOM 523  O O   . LEU A 1 70  ? -3.648  17.527  -1.215  1.00 89.87 70  A 1 
ATOM 524  C CB  . LEU A 1 70  ? -2.124  19.727  -2.594  1.00 93.70 70  A 1 
ATOM 525  C CG  . LEU A 1 70  ? -3.222  20.343  -3.488  1.00 93.85 70  A 1 
ATOM 526  C CD1 . LEU A 1 70  ? -2.591  20.907  -4.754  1.00 90.55 70  A 1 
ATOM 527  C CD2 . LEU A 1 70  ? -4.286  19.329  -3.928  1.00 90.78 70  A 1 
ATOM 528  N N   . ASN A 1 71  ? -4.690  19.181  -0.120  1.00 91.59 71  A 1 
ATOM 529  C CA  . ASN A 1 71  ? -5.920  18.441  0.160   1.00 90.22 71  A 1 
ATOM 530  C C   . ASN A 1 71  ? -7.046  19.380  0.634   1.00 89.90 71  A 1 
ATOM 531  O O   . ASN A 1 71  ? -6.877  20.594  0.729   1.00 87.93 71  A 1 
ATOM 532  C CB  . ASN A 1 71  ? -5.613  17.315  1.168   1.00 87.86 71  A 1 
ATOM 533  C CG  . ASN A 1 71  ? -5.138  17.800  2.521   1.00 88.54 71  A 1 
ATOM 534  O OD1 . ASN A 1 71  ? -5.658  18.740  3.100   1.00 83.24 71  A 1 
ATOM 535  N ND2 . ASN A 1 71  ? -4.163  17.142  3.097   1.00 83.82 71  A 1 
ATOM 536  N N   . ARG A 1 72  ? -8.209  18.796  0.988   1.00 86.21 72  A 1 
ATOM 537  C CA  . ARG A 1 72  ? -9.389  19.540  1.477   1.00 84.28 72  A 1 
ATOM 538  C C   . ARG A 1 72  ? -9.274  20.053  2.925   1.00 83.36 72  A 1 
ATOM 539  O O   . ARG A 1 72  ? -10.217 20.648  3.430   1.00 78.81 72  A 1 
ATOM 540  C CB  . ARG A 1 72  ? -10.649 18.681  1.268   1.00 83.22 72  A 1 
ATOM 541  C CG  . ARG A 1 72  ? -10.882 18.352  -0.223  1.00 83.87 72  A 1 
ATOM 542  C CD  . ARG A 1 72  ? -12.132 17.497  -0.440  1.00 80.53 72  A 1 
ATOM 543  N NE  . ARG A 1 72  ? -11.992 16.152  0.160   1.00 76.41 72  A 1 
ATOM 544  C CZ  . ARG A 1 72  ? -12.875 15.171  0.046   1.00 72.02 72  A 1 
ATOM 545  N NH1 . ARG A 1 72  ? -13.982 15.314  -0.636  1.00 65.71 72  A 1 
ATOM 546  N NH2 . ARG A 1 72  ? -12.663 14.017  0.616   1.00 67.59 72  A 1 
ATOM 547  N N   . GLY A 1 73  ? -8.174  19.798  3.632   1.00 80.84 73  A 1 
ATOM 548  C CA  . GLY A 1 73  ? -7.865  20.346  4.965   1.00 78.98 73  A 1 
ATOM 549  C C   . GLY A 1 73  ? -8.506  19.645  6.169   1.00 79.87 73  A 1 
ATOM 550  O O   . GLY A 1 73  ? -8.263  20.044  7.302   1.00 75.12 73  A 1 
ATOM 551  N N   . SER A 1 74  ? -9.289  18.579  5.981   1.00 78.92 74  A 1 
ATOM 552  C CA  . SER A 1 74  ? -10.093 17.978  7.063   1.00 78.36 74  A 1 
ATOM 553  C C   . SER A 1 74  ? -9.307  17.185  8.118   1.00 79.00 74  A 1 
ATOM 554  O O   . SER A 1 74  ? -9.834  16.959  9.203   1.00 72.70 74  A 1 
ATOM 555  C CB  . SER A 1 74  ? -11.191 17.092  6.456   1.00 74.50 74  A 1 
ATOM 556  O OG  . SER A 1 74  ? -10.642 16.101  5.605   1.00 69.22 74  A 1 
ATOM 557  N N   . ARG A 1 75  ? -8.062  16.740  7.820   1.00 78.14 75  A 1 
ATOM 558  C CA  . ARG A 1 75  ? -7.289  15.814  8.684   1.00 79.59 75  A 1 
ATOM 559  C C   . ARG A 1 75  ? -5.827  16.223  8.916   1.00 81.66 75  A 1 
ATOM 560  O O   . ARG A 1 75  ? -5.036  15.414  9.396   1.00 77.38 75  A 1 
ATOM 561  C CB  . ARG A 1 75  ? -7.367  14.389  8.111   1.00 76.08 75  A 1 
ATOM 562  C CG  . ARG A 1 75  ? -8.767  13.781  8.223   1.00 72.05 75  A 1 
ATOM 563  C CD  . ARG A 1 75  ? -8.758  12.333  7.717   1.00 68.88 75  A 1 
ATOM 564  N NE  . ARG A 1 75  ? -9.545  11.459  8.583   1.00 62.89 75  A 1 
ATOM 565  C CZ  . ARG A 1 75  ? -9.669  10.150  8.474   1.00 55.74 75  A 1 
ATOM 566  N NH1 . ARG A 1 75  ? -9.150  9.488   7.473   1.00 51.96 75  A 1 
ATOM 567  N NH2 . ARG A 1 75  ? -10.315 9.474   9.390   1.00 49.52 75  A 1 
ATOM 568  N N   . ASN A 1 76  ? -5.442  17.458  8.593   1.00 84.21 76  A 1 
ATOM 569  C CA  . ASN A 1 76  ? -4.030  17.861  8.642   1.00 83.81 76  A 1 
ATOM 570  C C   . ASN A 1 76  ? -3.487  18.004  10.075  1.00 83.46 76  A 1 
ATOM 571  O O   . ASN A 1 76  ? -2.289  17.839  10.295  1.00 79.67 76  A 1 
ATOM 572  C CB  . ASN A 1 76  ? -3.853  19.162  7.850   1.00 81.79 76  A 1 
ATOM 573  C CG  . ASN A 1 76  ? -4.114  19.011  6.362   1.00 83.08 76  A 1 
ATOM 574  O OD1 . ASN A 1 76  ? -4.312  17.932  5.821   1.00 77.60 76  A 1 
ATOM 575  N ND2 . ASN A 1 76  ? -4.127  20.113  5.649   1.00 77.75 76  A 1 
ATOM 576  N N   . ARG A 1 77  ? -4.359  18.261  11.063  1.00 79.81 77  A 1 
ATOM 577  C CA  . ARG A 1 77  ? -3.957  18.409  12.475  1.00 78.03 77  A 1 
ATOM 578  C C   . ARG A 1 77  ? -3.369  17.125  13.066  1.00 78.80 77  A 1 
ATOM 579  O O   . ARG A 1 77  ? -2.485  17.201  13.912  1.00 72.42 77  A 1 
ATOM 580  C CB  . ARG A 1 77  ? -5.144  18.909  13.316  1.00 73.40 77  A 1 
ATOM 581  C CG  . ARG A 1 77  ? -5.543  20.344  12.946  1.00 64.93 77  A 1 
ATOM 582  C CD  . ARG A 1 77  ? -6.651  20.854  13.871  1.00 59.10 77  A 1 
ATOM 583  N NE  . ARG A 1 77  ? -7.062  22.228  13.518  1.00 51.41 77  A 1 
ATOM 584  C CZ  . ARG A 1 77  ? -7.958  22.967  14.152  1.00 42.14 77  A 1 
ATOM 585  N NH1 . ARG A 1 77  ? -8.589  22.529  15.206  1.00 40.05 77  A 1 
ATOM 586  N NH2 . ARG A 1 77  ? -8.239  24.169  13.731  1.00 37.85 77  A 1 
ATOM 587  N N   . ASP A 1 78  ? -3.783  15.965  12.562  1.00 79.59 78  A 1 
ATOM 588  C CA  . ASP A 1 78  ? -3.357  14.653  13.063  1.00 79.25 78  A 1 
ATOM 589  C C   . ASP A 1 78  ? -1.896  14.327  12.684  1.00 80.72 78  A 1 
ATOM 590  O O   . ASP A 1 78  ? -1.243  13.510  13.331  1.00 77.28 78  A 1 
ATOM 591  C CB  . ASP A 1 78  ? -4.319  13.569  12.533  1.00 75.49 78  A 1 
ATOM 592  C CG  . ASP A 1 78  ? -5.801  13.824  12.852  1.00 71.19 78  A 1 
ATOM 593  O OD1 . ASP A 1 78  ? -6.084  14.593  13.798  1.00 68.00 78  A 1 
ATOM 594  O OD2 . ASP A 1 78  ? -6.638  13.292  12.089  1.00 68.27 78  A 1 
ATOM 595  N N   . LEU A 1 79  ? -1.338  14.992  11.660  1.00 80.18 79  A 1 
ATOM 596  C CA  . LEU A 1 79  ? 0.017   14.735  11.151  1.00 80.58 79  A 1 
ATOM 597  C C   . LEU A 1 79  ? 1.120   15.074  12.155  1.00 80.14 79  A 1 
ATOM 598  O O   . LEU A 1 79  ? 2.145   14.388  12.207  1.00 75.81 79  A 1 
ATOM 599  C CB  . LEU A 1 79  ? 0.249   15.562  9.873   1.00 79.03 79  A 1 
ATOM 600  C CG  . LEU A 1 79  ? -0.558  15.078  8.664   1.00 78.11 79  A 1 
ATOM 601  C CD1 . LEU A 1 79  ? -0.427  16.099  7.542   1.00 74.80 79  A 1 
ATOM 602  C CD2 . LEU A 1 79  ? -0.036  13.738  8.151   1.00 76.28 79  A 1 
ATOM 603  N N   . LEU A 1 80  ? 0.938   16.145  12.925  1.00 81.05 80  A 1 
ATOM 604  C CA  . LEU A 1 80  ? 1.966   16.636  13.846  1.00 78.09 80  A 1 
ATOM 605  C C   . LEU A 1 80  ? 1.999   15.840  15.156  1.00 76.10 80  A 1 
ATOM 606  O O   . LEU A 1 80  ? 3.021   15.865  15.841  1.00 68.62 80  A 1 
ATOM 607  C CB  . LEU A 1 80  ? 1.766   18.143  14.079  1.00 75.10 80  A 1 
ATOM 608  C CG  . LEU A 1 80  ? 1.931   19.011  12.815  1.00 72.09 80  A 1 
ATOM 609  C CD1 . LEU A 1 80  ? 1.619   20.467  13.144  1.00 70.09 80  A 1 
ATOM 610  C CD2 . LEU A 1 80  ? 3.351   18.946  12.241  1.00 69.87 80  A 1 
ATOM 611  N N   . GLY A 1 81  ? 0.926   15.141  15.521  1.00 75.81 81  A 1 
ATOM 612  C CA  . GLY A 1 81  ? 0.850   14.342  16.754  1.00 73.83 81  A 1 
ATOM 613  C C   . GLY A 1 81  ? 1.247   15.110  18.027  1.00 73.77 81  A 1 
ATOM 614  O O   . GLY A 1 81  ? 1.783   14.509  18.955  1.00 67.04 81  A 1 
ATOM 615  N N   . GLY A 1 82  ? 1.086   16.441  18.033  1.00 74.48 82  A 1 
ATOM 616  C CA  . GLY A 1 82  ? 1.511   17.331  19.123  1.00 74.33 82  A 1 
ATOM 617  C C   . GLY A 1 82  ? 3.022   17.616  19.193  1.00 76.12 82  A 1 
ATOM 618  O O   . GLY A 1 82  ? 3.456   18.337  20.089  1.00 69.22 82  A 1 
ATOM 619  N N   . GLY A 1 83  ? 3.842   17.079  18.266  1.00 80.97 83  A 1 
ATOM 620  C CA  . GLY A 1 83  ? 5.293   17.279  18.242  1.00 82.69 83  A 1 
ATOM 621  C C   . GLY A 1 83  ? 5.739   18.492  17.421  1.00 85.66 83  A 1 
ATOM 622  O O   . GLY A 1 83  ? 5.160   18.806  16.383  1.00 81.31 83  A 1 
ATOM 623  N N   . ASN A 1 84  ? 6.837   19.141  17.850  1.00 87.92 84  A 1 
ATOM 624  C CA  . ASN A 1 84  ? 7.526   20.160  17.058  1.00 89.32 84  A 1 
ATOM 625  C C   . ASN A 1 84  ? 8.565   19.473  16.151  1.00 90.49 84  A 1 
ATOM 626  O O   . ASN A 1 84  ? 9.666   19.147  16.598  1.00 87.09 84  A 1 
ATOM 627  C CB  . ASN A 1 84  ? 8.135   21.212  18.002  1.00 84.49 84  A 1 
ATOM 628  C CG  . ASN A 1 84  ? 8.630   22.444  17.255  1.00 76.42 84  A 1 
ATOM 629  O OD1 . ASN A 1 84  ? 8.231   22.744  16.143  1.00 70.17 84  A 1 
ATOM 630  N ND2 . ASN A 1 84  ? 9.485   23.230  17.864  1.00 70.39 84  A 1 
ATOM 631  N N   . LEU A 1 85  ? 8.189   19.188  14.896  1.00 91.12 85  A 1 
ATOM 632  C CA  . LEU A 1 85  ? 9.051   18.515  13.922  1.00 92.24 85  A 1 
ATOM 633  C C   . LEU A 1 85  ? 9.982   19.530  13.229  1.00 92.92 85  A 1 
ATOM 634  O O   . LEU A 1 85  ? 9.595   20.682  13.043  1.00 91.11 85  A 1 
ATOM 635  C CB  . LEU A 1 85  ? 8.186   17.719  12.923  1.00 91.14 85  A 1 
ATOM 636  C CG  . LEU A 1 85  ? 7.331   16.605  13.565  1.00 91.17 85  A 1 
ATOM 637  C CD1 . LEU A 1 85  ? 6.494   15.902  12.500  1.00 88.29 85  A 1 
ATOM 638  C CD2 . LEU A 1 85  ? 8.179   15.544  14.273  1.00 88.50 85  A 1 
ATOM 639  N N   . PRO A 1 86  ? 11.218  19.129  12.828  1.00 93.77 86  A 1 
ATOM 640  C CA  . PRO A 1 86  ? 12.202  20.042  12.241  1.00 93.90 86  A 1 
ATOM 641  C C   . PRO A 1 86  ? 11.850  20.532  10.829  1.00 94.25 86  A 1 
ATOM 642  O O   . PRO A 1 86  ? 12.413  21.533  10.382  1.00 92.44 86  A 1 
ATOM 643  C CB  . PRO A 1 86  ? 13.521  19.256  12.244  1.00 92.53 86  A 1 
ATOM 644  C CG  . PRO A 1 86  ? 13.074  17.800  12.180  1.00 91.77 86  A 1 
ATOM 645  C CD  . PRO A 1 86  ? 11.800  17.807  13.016  1.00 94.27 86  A 1 
ATOM 646  N N   . GLY A 1 87  ? 10.966  19.831  10.106  1.00 93.05 87  A 1 
ATOM 647  C CA  . GLY A 1 87  ? 10.504  20.204  8.772   1.00 93.41 87  A 1 
ATOM 648  C C   . GLY A 1 87  ? 9.437   21.299  8.784   1.00 93.63 87  A 1 
ATOM 649  O O   . GLY A 1 87  ? 8.793   21.565  9.799   1.00 92.57 87  A 1 
ATOM 650  N N   . LYS A 1 88  ? 9.220   21.921  7.623   1.00 93.83 88  A 1 
ATOM 651  C CA  . LYS A 1 88  ? 8.204   22.960  7.432   1.00 93.89 88  A 1 
ATOM 652  C C   . LYS A 1 88  ? 6.988   22.387  6.714   1.00 94.39 88  A 1 
ATOM 653  O O   . LYS A 1 88  ? 7.111   21.873  5.608   1.00 93.87 88  A 1 
ATOM 654  C CB  . LYS A 1 88  ? 8.829   24.139  6.674   1.00 92.86 88  A 1 
ATOM 655  C CG  . LYS A 1 88  ? 7.835   25.291  6.490   1.00 83.17 88  A 1 
ATOM 656  C CD  . LYS A 1 88  ? 8.474   26.417  5.673   1.00 80.74 88  A 1 
ATOM 657  C CE  . LYS A 1 88  ? 7.429   27.502  5.409   1.00 72.14 88  A 1 
ATOM 658  N NZ  . LYS A 1 88  ? 7.940   28.504  4.440   1.00 63.71 88  A 1 
ATOM 659  N N   . LEU A 1 89  ? 5.803   22.550  7.297   1.00 93.12 89  A 1 
ATOM 660  C CA  . LEU A 1 89  ? 4.531   22.230  6.646   1.00 93.20 89  A 1 
ATOM 661  C C   . LEU A 1 89  ? 3.941   23.475  5.969   1.00 93.23 89  A 1 
ATOM 662  O O   . LEU A 1 89  ? 3.843   24.537  6.580   1.00 92.54 89  A 1 
ATOM 663  C CB  . LEU A 1 89  ? 3.580   21.603  7.683   1.00 92.79 89  A 1 
ATOM 664  C CG  . LEU A 1 89  ? 2.202   21.200  7.128   1.00 92.10 89  A 1 
ATOM 665  C CD1 . LEU A 1 89  ? 2.292   20.158  6.014   1.00 90.31 89  A 1 
ATOM 666  C CD2 . LEU A 1 89  ? 1.360   20.611  8.259   1.00 90.13 89  A 1 
ATOM 667  N N   . THR A 1 90  ? 3.529   23.342  4.704   1.00 93.22 90  A 1 
ATOM 668  C CA  . THR A 1 90  ? 2.735   24.334  3.969   1.00 93.64 90  A 1 
ATOM 669  C C   . THR A 1 90  ? 1.463   23.664  3.464   1.00 94.00 90  A 1 
ATOM 670  O O   . THR A 1 90  ? 1.522   22.780  2.614   1.00 93.58 90  A 1 
ATOM 671  C CB  . THR A 1 90  ? 3.535   24.938  2.804   1.00 93.82 90  A 1 
ATOM 672  O OG1 . THR A 1 90  ? 4.709   25.550  3.306   1.00 92.58 90  A 1 
ATOM 673  C CG2 . THR A 1 90  ? 2.757   26.008  2.037   1.00 92.58 90  A 1 
ATOM 674  N N   . GLU A 1 91  ? 0.305   24.087  3.972   1.00 92.31 91  A 1 
ATOM 675  C CA  . GLU A 1 91  ? -0.989  23.546  3.559   1.00 92.34 91  A 1 
ATOM 676  C C   . GLU A 1 91  ? -1.529  24.298  2.337   1.00 92.89 91  A 1 
ATOM 677  O O   . GLU A 1 91  ? -1.498  25.529  2.283   1.00 92.24 91  A 1 
ATOM 678  C CB  . GLU A 1 91  ? -1.981  23.583  4.728   1.00 91.31 91  A 1 
ATOM 679  C CG  . GLU A 1 91  ? -1.537  22.662  5.878   1.00 88.65 91  A 1 
ATOM 680  C CD  . GLU A 1 91  ? -2.529  22.659  7.046   1.00 87.54 91  A 1 
ATOM 681  O OE1 . GLU A 1 91  ? -2.068  22.738  8.205   1.00 80.18 91  A 1 
ATOM 682  O OE2 . GLU A 1 91  ? -3.745  22.524  6.783   1.00 80.68 91  A 1 
ATOM 683  N N   . ILE A 1 92  ? -2.041  23.555  1.355   1.00 91.96 92  A 1 
ATOM 684  C CA  . ILE A 1 92  ? -2.693  24.070  0.152   1.00 92.90 92  A 1 
ATOM 685  C C   . ILE A 1 92  ? -4.118  23.514  0.147   1.00 93.06 92  A 1 
ATOM 686  O O   . ILE A 1 92  ? -4.341  22.353  -0.194  1.00 92.08 92  A 1 
ATOM 687  C CB  . ILE A 1 92  ? -1.901  23.687  -1.127  1.00 93.79 92  A 1 
ATOM 688  C CG1 . ILE A 1 92  ? -0.414  24.109  -1.039  1.00 93.39 92  A 1 
ATOM 689  C CG2 . ILE A 1 92  ? -2.581  24.327  -2.354  1.00 93.15 92  A 1 
ATOM 690  C CD1 . ILE A 1 92  ? 0.447   23.641  -2.225  1.00 92.62 92  A 1 
ATOM 691  N N   . SER A 1 93  ? -5.089  24.339  0.542   1.00 91.66 93  A 1 
ATOM 692  C CA  . SER A 1 93  ? -6.501  23.947  0.519   1.00 92.23 93  A 1 
ATOM 693  C C   . SER A 1 93  ? -6.997  23.862  -0.926  1.00 93.21 93  A 1 
ATOM 694  O O   . SER A 1 93  ? -7.110  24.885  -1.613  1.00 92.55 93  A 1 
ATOM 695  C CB  . SER A 1 93  ? -7.340  24.920  1.344   1.00 91.11 93  A 1 
ATOM 696  O OG  . SER A 1 93  ? -8.669  24.439  1.438   1.00 82.07 93  A 1 
ATOM 697  N N   . CYS A 1 94  ? -7.254  22.635  -1.384  1.00 92.34 94  A 1 
ATOM 698  C CA  . CYS A 1 94  ? -7.610  22.347  -2.768  1.00 92.53 94  A 1 
ATOM 699  C C   . CYS A 1 94  ? -8.236  20.950  -2.894  1.00 92.48 94  A 1 
ATOM 700  O O   . CYS A 1 94  ? -7.751  19.993  -2.282  1.00 90.86 94  A 1 
ATOM 701  C CB  . CYS A 1 94  ? -6.322  22.442  -3.597  1.00 92.16 94  A 1 
ATOM 702  S SG  . CYS A 1 94  ? -6.650  22.245  -5.362  1.00 91.19 94  A 1 
ATOM 703  N N   . ASP A 1 95  ? -9.266  20.826  -3.721  1.00 92.82 95  A 1 
ATOM 704  C CA  . ASP A 1 95  ? -9.748  19.536  -4.222  1.00 93.01 95  A 1 
ATOM 705  C C   . ASP A 1 95  ? -9.317  19.384  -5.687  1.00 93.59 95  A 1 
ATOM 706  O O   . ASP A 1 95  ? -9.995  19.850  -6.601  1.00 92.69 95  A 1 
ATOM 707  C CB  . ASP A 1 95  ? -11.269 19.400  -4.036  1.00 91.76 95  A 1 
ATOM 708  C CG  . ASP A 1 95  ? -11.742 17.954  -4.255  1.00 90.84 95  A 1 
ATOM 709  O OD1 . ASP A 1 95  ? -11.073 17.204  -5.009  1.00 88.86 95  A 1 
ATOM 710  O OD2 . ASP A 1 95  ? -12.715 17.553  -3.568  1.00 87.50 95  A 1 
ATOM 711  N N   . ILE A 1 96  ? -8.177  18.719  -5.909  1.00 93.28 96  A 1 
ATOM 712  C CA  . ILE A 1 96  ? -7.584  18.552  -7.245  1.00 93.65 96  A 1 
ATOM 713  C C   . ILE A 1 96  ? -8.495  17.803  -8.237  1.00 93.72 96  A 1 
ATOM 714  O O   . ILE A 1 96  ? -8.280  17.881  -9.445  1.00 92.89 96  A 1 
ATOM 715  C CB  . ILE A 1 96  ? -6.206  17.869  -7.107  1.00 93.68 96  A 1 
ATOM 716  C CG1 . ILE A 1 96  ? -5.381  18.021  -8.399  1.00 91.30 96  A 1 
ATOM 717  C CG2 . ILE A 1 96  ? -6.346  16.389  -6.684  1.00 90.94 96  A 1 
ATOM 718  C CD1 . ILE A 1 96  ? -3.935  17.533  -8.296  1.00 90.55 96  A 1 
ATOM 719  N N   . ASN A 1 97  ? -9.501  17.073  -7.749  1.00 94.50 97  A 1 
ATOM 720  C CA  . ASN A 1 97  ? -10.441 16.341  -8.595  1.00 93.22 97  A 1 
ATOM 721  C C   . ASN A 1 97  ? -11.696 17.153  -8.955  1.00 93.68 97  A 1 
ATOM 722  O O   . ASN A 1 97  ? -12.427 16.740  -9.850  1.00 92.18 97  A 1 
ATOM 723  C CB  . ASN A 1 97  ? -10.820 15.023  -7.894  1.00 92.24 97  A 1 
ATOM 724  C CG  . ASN A 1 97  ? -9.665  14.046  -7.793  1.00 91.22 97  A 1 
ATOM 725  O OD1 . ASN A 1 97  ? -8.865  13.879  -8.699  1.00 85.89 97  A 1 
ATOM 726  N ND2 . ASN A 1 97  ? -9.552  13.330  -6.698  1.00 85.65 97  A 1 
ATOM 727  N N   . ALA A 1 98  ? -11.969 18.255  -8.256  1.00 92.79 98  A 1 
ATOM 728  C CA  . ALA A 1 98  ? -13.177 19.056  -8.444  1.00 92.45 98  A 1 
ATOM 729  C C   . ALA A 1 98  ? -12.898 20.484  -8.938  1.00 93.23 98  A 1 
ATOM 730  O O   . ALA A 1 98  ? -13.774 21.099  -9.544  1.00 91.30 98  A 1 
ATOM 731  C CB  . ALA A 1 98  ? -13.944 19.072  -7.114  1.00 91.11 98  A 1 
ATOM 732  N N   . GLU A 1 99  ? -11.714 21.024  -8.652  1.00 93.06 99  A 1 
ATOM 733  C CA  . GLU A 1 99  ? -11.332 22.375  -9.068  1.00 93.23 99  A 1 
ATOM 734  C C   . GLU A 1 99  ? -10.787 22.404  -10.504 1.00 94.08 99  A 1 
ATOM 735  O O   . GLU A 1 99  ? -10.260 21.422  -11.017 1.00 92.79 99  A 1 
ATOM 736  C CB  . GLU A 1 99  ? -10.327 22.983  -8.076  1.00 92.27 99  A 1 
ATOM 737  C CG  . GLU A 1 99  ? -10.933 23.204  -6.682  1.00 87.86 99  A 1 
ATOM 738  C CD  . GLU A 1 99  ? -9.982  23.960  -5.744  1.00 88.60 99  A 1 
ATOM 739  O OE1 . GLU A 1 99  ? -9.875  23.644  -4.539  1.00 80.77 99  A 1 
ATOM 740  O OE2 . GLU A 1 99  ? -9.346  24.952  -6.180  1.00 83.19 99  A 1 
ATOM 741  N N   . ASP A 1 100 ? -10.895 23.577  -11.141 1.00 95.11 100 A 1 
ATOM 742  C CA  . ASP A 1 100 ? -10.314 23.856  -12.454 1.00 95.42 100 A 1 
ATOM 743  C C   . ASP A 1 100 ? -8.772  23.733  -12.442 1.00 96.26 100 A 1 
ATOM 744  O O   . ASP A 1 100 ? -8.112  24.159  -11.484 1.00 95.43 100 A 1 
ATOM 745  C CB  . ASP A 1 100 ? -10.772 25.252  -12.884 1.00 93.88 100 A 1 
ATOM 746  C CG  . ASP A 1 100 ? -10.122 25.638  -14.200 1.00 89.06 100 A 1 
ATOM 747  O OD1 . ASP A 1 100 ? -9.120  26.383  -14.113 1.00 81.87 100 A 1 
ATOM 748  O OD2 . ASP A 1 100 ? -10.585 25.121  -15.230 1.00 81.80 100 A 1 
ATOM 749  N N   . GLU A 1 101 ? -8.182  23.155  -13.504 1.00 95.49 101 A 1 
ATOM 750  C CA  . GLU A 1 101 ? -6.739  22.878  -13.573 1.00 95.89 101 A 1 
ATOM 751  C C   . GLU A 1 101 ? -5.880  24.152  -13.468 1.00 96.44 101 A 1 
ATOM 752  O O   . GLU A 1 101 ? -4.833  24.131  -12.812 1.00 95.91 101 A 1 
ATOM 753  C CB  . GLU A 1 101 ? -6.377  22.097  -14.858 1.00 94.84 101 A 1 
ATOM 754  C CG  . GLU A 1 101 ? -6.841  20.630  -14.827 1.00 91.72 101 A 1 
ATOM 755  C CD  . GLU A 1 101 ? -6.367  19.780  -16.025 1.00 93.38 101 A 1 
ATOM 756  O OE1 . GLU A 1 101 ? -7.078  18.821  -16.409 1.00 86.55 101 A 1 
ATOM 757  O OE2 . GLU A 1 101 ? -5.252  19.979  -16.564 1.00 89.45 101 A 1 
ATOM 758  N N   . ASP A 1 102 ? -6.321  25.278  -14.039 1.00 96.69 102 A 1 
ATOM 759  C CA  . ASP A 1 102 ? -5.583  26.545  -13.962 1.00 96.76 102 A 1 
ATOM 760  C C   . ASP A 1 102 ? -5.597  27.107  -12.534 1.00 96.91 102 A 1 
ATOM 761  O O   . ASP A 1 102 ? -4.574  27.588  -12.028 1.00 96.28 102 A 1 
ATOM 762  C CB  . ASP A 1 102 ? -6.165  27.578  -14.949 1.00 96.49 102 A 1 
ATOM 763  C CG  . ASP A 1 102 ? -5.815  27.319  -16.419 1.00 94.51 102 A 1 
ATOM 764  O OD1 . ASP A 1 102 ? -4.731  26.738  -16.667 1.00 89.69 102 A 1 
ATOM 765  O OD2 . ASP A 1 102 ? -6.560  27.824  -17.288 1.00 90.46 102 A 1 
ATOM 766  N N   . ALA A 1 103 ? -6.729  26.988  -11.828 1.00 96.30 103 A 1 
ATOM 767  C CA  . ALA A 1 103 ? -6.842  27.367  -10.422 1.00 96.12 103 A 1 
ATOM 768  C C   . ALA A 1 103 ? -5.936  26.503  -9.526  1.00 96.37 103 A 1 
ATOM 769  O O   . ALA A 1 103 ? -5.218  27.034  -8.667  1.00 95.68 103 A 1 
ATOM 770  C CB  . ALA A 1 103 ? -8.314  27.281  -9.999  1.00 95.65 103 A 1 
ATOM 771  N N   . VAL A 1 104 ? -5.903  25.183  -9.753  1.00 96.49 104 A 1 
ATOM 772  C CA  . VAL A 1 104 ? -5.002  24.255  -9.048  1.00 96.46 104 A 1 
ATOM 773  C C   . VAL A 1 104 ? -3.537  24.629  -9.302  1.00 96.57 104 A 1 
ATOM 774  O O   . VAL A 1 104 ? -2.757  24.797  -8.357  1.00 96.41 104 A 1 
ATOM 775  C CB  . VAL A 1 104 ? -5.278  22.793  -9.465  1.00 96.22 104 A 1 
ATOM 776  C CG1 . VAL A 1 104 ? -4.288  21.826  -8.807  1.00 94.84 104 A 1 
ATOM 777  C CG2 . VAL A 1 104 ? -6.685  22.339  -9.065  1.00 94.99 104 A 1 
ATOM 778  N N   . ALA A 1 105 ? -3.155  24.833  -10.566 1.00 96.63 105 A 1 
ATOM 779  C CA  . ALA A 1 105 ? -1.804  25.225  -10.955 1.00 95.99 105 A 1 
ATOM 780  C C   . ALA A 1 105 ? -1.379  26.552  -10.305 1.00 95.62 105 A 1 
ATOM 781  O O   . ALA A 1 105 ? -0.248  26.677  -9.822  1.00 95.21 105 A 1 
ATOM 782  C CB  . ALA A 1 105 ? -1.743  25.315  -12.485 1.00 95.71 105 A 1 
ATOM 783  N N   . ALA A 1 106 ? -2.275  27.543  -10.247 1.00 95.83 106 A 1 
ATOM 784  C CA  . ALA A 1 106 ? -2.024  28.831  -9.607  1.00 95.51 106 A 1 
ATOM 785  C C   . ALA A 1 106 ? -1.755  28.687  -8.097  1.00 95.37 106 A 1 
ATOM 786  O O   . ALA A 1 106 ? -0.783  29.261  -7.593  1.00 94.91 106 A 1 
ATOM 787  C CB  . ALA A 1 106 ? -3.205  29.764  -9.893  1.00 95.72 106 A 1 
ATOM 788  N N   . LYS A 1 107 ? -2.550  27.876  -7.382  1.00 96.21 107 A 1 
ATOM 789  C CA  . LYS A 1 107 ? -2.354  27.584  -5.948  1.00 96.00 107 A 1 
ATOM 790  C C   . LYS A 1 107 ? -0.997  26.926  -5.682  1.00 95.90 107 A 1 
ATOM 791  O O   . LYS A 1 107 ? -0.247  27.383  -4.818  1.00 95.28 107 A 1 
ATOM 792  C CB  . LYS A 1 107 ? -3.490  26.684  -5.429  1.00 96.09 107 A 1 
ATOM 793  C CG  . LYS A 1 107 ? -4.835  27.409  -5.276  1.00 95.66 107 A 1 
ATOM 794  C CD  . LYS A 1 107 ? -5.909  26.408  -4.823  1.00 94.76 107 A 1 
ATOM 795  C CE  . LYS A 1 107 ? -7.263  27.078  -4.585  1.00 92.33 107 A 1 
ATOM 796  N NZ  . LYS A 1 107 ? -8.260  26.103  -4.075  1.00 87.10 107 A 1 
ATOM 797  N N   . ILE A 1 108 ? -0.646  25.905  -6.461  1.00 96.45 108 A 1 
ATOM 798  C CA  . ILE A 1 108 ? 0.618   25.168  -6.323  1.00 96.11 108 A 1 
ATOM 799  C C   . ILE A 1 108 ? 1.819   26.086  -6.590  1.00 95.56 108 A 1 
ATOM 800  O O   . ILE A 1 108 ? 2.745   26.168  -5.775  1.00 94.96 108 A 1 
ATOM 801  C CB  . ILE A 1 108 ? 0.611   23.933  -7.256  1.00 96.33 108 A 1 
ATOM 802  C CG1 . ILE A 1 108 ? -0.449  22.909  -6.789  1.00 95.74 108 A 1 
ATOM 803  C CG2 . ILE A 1 108 ? 1.998   23.263  -7.296  1.00 95.61 108 A 1 
ATOM 804  C CD1 . ILE A 1 108 ? -0.727  21.808  -7.818  1.00 94.33 108 A 1 
ATOM 805  N N   . LYS A 1 109 ? 1.803   26.835  -7.701  1.00 95.20 109 A 1 
ATOM 806  C CA  . LYS A 1 109 ? 2.874   27.782  -8.055  1.00 93.95 109 A 1 
ATOM 807  C C   . LYS A 1 109 ? 2.992   28.916  -7.034  1.00 93.54 109 A 1 
ATOM 808  O O   . LYS A 1 109 ? 4.106   29.327  -6.703  1.00 92.92 109 A 1 
ATOM 809  C CB  . LYS A 1 109 ? 2.634   28.342  -9.469  1.00 93.91 109 A 1 
ATOM 810  C CG  . LYS A 1 109 ? 2.892   27.301  -10.576 1.00 92.29 109 A 1 
ATOM 811  C CD  . LYS A 1 109 ? 2.500   27.845  -11.958 1.00 89.11 109 A 1 
ATOM 812  C CE  . LYS A 1 109 ? 2.721   26.772  -13.037 1.00 86.53 109 A 1 
ATOM 813  N NZ  . LYS A 1 109 ? 2.224   27.188  -14.377 1.00 78.69 109 A 1 
ATOM 814  N N   . GLY A 1 110 ? 1.873   29.412  -6.508  1.00 94.28 110 A 1 
ATOM 815  C CA  . GLY A 1 110 ? 1.834   30.426  -5.453  1.00 93.94 110 A 1 
ATOM 816  C C   . GLY A 1 110 ? 2.513   29.953  -4.164  1.00 94.01 110 A 1 
ATOM 817  O O   . GLY A 1 110 ? 3.400   30.639  -3.651  1.00 92.94 110 A 1 
ATOM 818  N N   . ALA A 1 111 ? 2.177   28.746  -3.696  1.00 94.51 111 A 1 
ATOM 819  C CA  . ALA A 1 111 ? 2.794   28.141  -2.517  1.00 93.94 111 A 1 
ATOM 820  C C   . ALA A 1 111 ? 4.306   27.918  -2.705  1.00 93.46 111 A 1 
ATOM 821  O O   . ALA A 1 111 ? 5.105   28.264  -1.828  1.00 92.00 111 A 1 
ATOM 822  C CB  . ALA A 1 111 ? 2.057   26.834  -2.210  1.00 94.21 111 A 1 
ATOM 823  N N   . LEU A 1 112 ? 4.723   27.421  -3.872  1.00 93.99 112 A 1 
ATOM 824  C CA  . LEU A 1 112 ? 6.134   27.190  -4.194  1.00 92.94 112 A 1 
ATOM 825  C C   . LEU A 1 112 ? 6.945   28.497  -4.222  1.00 92.02 112 A 1 
ATOM 826  O O   . LEU A 1 112 ? 8.038   28.554  -3.655  1.00 89.07 112 A 1 
ATOM 827  C CB  . LEU A 1 112 ? 6.217   26.426  -5.528  1.00 91.69 112 A 1 
ATOM 828  C CG  . LEU A 1 112 ? 7.652   26.077  -5.965  1.00 90.09 112 A 1 
ATOM 829  C CD1 . LEU A 1 112 ? 8.379   25.177  -4.968  1.00 87.23 112 A 1 
ATOM 830  C CD2 . LEU A 1 112 ? 7.607   25.364  -7.314  1.00 87.12 112 A 1 
ATOM 831  N N   . LYS A 1 113 ? 6.411   29.576  -4.820  1.00 91.55 113 A 1 
ATOM 832  C CA  . LYS A 1 113 ? 7.054   30.902  -4.818  1.00 89.12 113 A 1 
ATOM 833  C C   . LYS A 1 113 ? 7.181   31.471  -3.403  1.00 86.87 113 A 1 
ATOM 834  O O   . LYS A 1 113 ? 8.248   31.961  -3.034  1.00 79.40 113 A 1 
ATOM 835  C CB  . LYS A 1 113 ? 6.276   31.866  -5.729  1.00 87.07 113 A 1 
ATOM 836  C CG  . LYS A 1 113 ? 6.509   31.582  -7.222  1.00 79.56 113 A 1 
ATOM 837  C CD  . LYS A 1 113 ? 5.658   32.517  -8.094  1.00 75.74 113 A 1 
ATOM 838  C CE  . LYS A 1 113 ? 5.883   32.210  -9.581  1.00 68.91 113 A 1 
ATOM 839  N NZ  . LYS A 1 113 ? 5.106   33.119  -10.465 1.00 60.94 113 A 1 
ATOM 840  N N   . GLY A 1 114 ? 6.139   31.343  -2.578  1.00 84.22 114 A 1 
ATOM 841  C CA  . GLY A 1 114 ? 6.120   31.807  -1.185  1.00 82.43 114 A 1 
ATOM 842  C C   . GLY A 1 114 ? 7.109   31.089  -0.253  1.00 81.28 114 A 1 
ATOM 843  O O   . GLY A 1 114 ? 7.450   31.616  0.802   1.00 75.79 114 A 1 
ATOM 844  N N   . SER A 1 115 ? 7.621   29.922  -0.644  1.00 84.14 115 A 1 
ATOM 845  C CA  . SER A 1 115 ? 8.584   29.150  0.156   1.00 80.95 115 A 1 
ATOM 846  C C   . SER A 1 115 ? 10.022  29.694  0.126   1.00 78.13 115 A 1 
ATOM 847  O O   . SER A 1 115 ? 10.914  29.111  0.745   1.00 70.84 115 A 1 
ATOM 848  C CB  . SER A 1 115 ? 8.554   27.680  -0.269  1.00 79.62 115 A 1 
ATOM 849  O OG  . SER A 1 115 ? 9.230   27.482  -1.495  1.00 75.55 115 A 1 
ATOM 850  N N   . GLY A 1 116 ? 10.277  30.796  -0.595  1.00 72.53 116 A 1 
ATOM 851  C CA  . GLY A 1 116 ? 11.622  31.355  -0.748  1.00 69.73 116 A 1 
ATOM 852  C C   . GLY A 1 116 ? 12.528  30.525  -1.667  1.00 68.17 116 A 1 
ATOM 853  O O   . GLY A 1 116 ? 13.752  30.590  -1.551  1.00 62.16 116 A 1 
ATOM 854  N N   . SER A 1 117 ? 11.950  29.739  -2.587  1.00 64.48 117 A 1 
ATOM 855  C CA  . SER A 1 117 ? 12.696  28.992  -3.602  1.00 62.71 117 A 1 
ATOM 856  C C   . SER A 1 117 ? 13.569  29.935  -4.424  1.00 62.15 117 A 1 
ATOM 857  O O   . SER A 1 117 ? 13.068  30.650  -5.294  1.00 57.44 117 A 1 
ATOM 858  C CB  . SER A 1 117 ? 11.752  28.255  -4.564  1.00 58.19 117 A 1 
ATOM 859  O OG  . SER A 1 117 ? 10.965  27.317  -3.869  1.00 53.98 117 A 1 
ATOM 860  N N   . ARG A 1 118 ? 14.884  29.925  -4.179  1.00 49.97 118 A 1 
ATOM 861  C CA  . ARG A 1 118 ? 15.834  30.498  -5.133  1.00 50.96 118 A 1 
ATOM 862  C C   . ARG A 1 118 ? 16.066  29.474  -6.247  1.00 50.95 118 A 1 
ATOM 863  O O   . ARG A 1 118 ? 16.260  28.298  -5.927  1.00 48.38 118 A 1 
ATOM 864  C CB  . ARG A 1 118 ? 17.147  30.909  -4.448  1.00 47.39 118 A 1 
ATOM 865  C CG  . ARG A 1 118 ? 16.940  32.135  -3.548  1.00 42.99 118 A 1 
ATOM 866  C CD  . ARG A 1 118 ? 18.279  32.640  -3.001  1.00 40.23 118 A 1 
ATOM 867  N NE  . ARG A 1 118 ? 18.094  33.847  -2.167  1.00 36.62 118 A 1 
ATOM 868  C CZ  . ARG A 1 118 ? 19.055  34.599  -1.657  1.00 32.26 118 A 1 
ATOM 869  N NH1 . ARG A 1 118 ? 20.319  34.332  -1.840  1.00 31.94 118 A 1 
ATOM 870  N NH2 . ARG A 1 118 ? 18.758  35.653  -0.944  1.00 31.42 118 A 1 
ATOM 871  N N   . PRO A 1 119 ? 16.061  29.881  -7.532  1.00 48.07 119 A 1 
ATOM 872  C CA  . PRO A 1 119 ? 16.471  29.002  -8.615  1.00 47.43 119 A 1 
ATOM 873  C C   . PRO A 1 119 ? 17.877  28.460  -8.333  1.00 47.80 119 A 1 
ATOM 874  O O   . PRO A 1 119 ? 18.797  29.227  -8.038  1.00 45.75 119 A 1 
ATOM 875  C CB  . PRO A 1 119 ? 16.428  29.856  -9.890  1.00 43.83 119 A 1 
ATOM 876  C CG  . PRO A 1 119 ? 15.526  31.032  -9.527  1.00 44.07 119 A 1 
ATOM 877  C CD  . PRO A 1 119 ? 15.739  31.204  -8.030  1.00 47.37 119 A 1 
ATOM 878  N N   . TYR A 1 120 ? 18.054  27.134  -8.395  1.00 48.85 120 A 1 
ATOM 879  C CA  . TYR A 1 120 ? 19.385  26.537  -8.413  1.00 48.74 120 A 1 
ATOM 880  C C   . TYR A 1 120 ? 19.857  26.518  -9.874  1.00 49.25 120 A 1 
ATOM 881  O O   . TYR A 1 120 ? 19.579  25.581  -10.617 1.00 46.38 120 A 1 
ATOM 882  C CB  . TYR A 1 120 ? 19.371  25.156  -7.733  1.00 45.24 120 A 1 
ATOM 883  C CG  . TYR A 1 120 ? 20.766  24.638  -7.403  1.00 42.70 120 A 1 
ATOM 884  C CD1 . TYR A 1 120 ? 21.463  23.815  -8.313  1.00 39.24 120 A 1 
ATOM 885  C CD2 . TYR A 1 120 ? 21.368  24.993  -6.179  1.00 39.46 120 A 1 
ATOM 886  C CE1 . TYR A 1 120 ? 22.755  23.345  -7.998  1.00 35.58 120 A 1 
ATOM 887  C CE2 . TYR A 1 120 ? 22.663  24.524  -5.862  1.00 36.36 120 A 1 
ATOM 888  C CZ  . TYR A 1 120 ? 23.358  23.696  -6.771  1.00 37.41 120 A 1 
ATOM 889  O OH  . TYR A 1 120 ? 24.601  23.238  -6.458  1.00 34.98 120 A 1 
ATOM 890  N N   . GLY A 1 121 ? 20.498  27.599  -10.304 1.00 46.46 121 A 1 
ATOM 891  C CA  . GLY A 1 121 ? 20.835  27.845  -11.710 1.00 48.72 121 A 1 
ATOM 892  C C   . GLY A 1 121 ? 19.738  28.627  -12.467 1.00 50.20 121 A 1 
ATOM 893  O O   . GLY A 1 121 ? 18.844  29.190  -11.835 1.00 47.18 121 A 1 
ATOM 894  N N   . PRO A 1 122 ? 19.779  28.683  -13.819 1.00 46.45 122 A 1 
ATOM 895  C CA  . PRO A 1 122 ? 18.866  29.498  -14.634 1.00 48.41 122 A 1 
ATOM 896  C C   . PRO A 1 122 ? 17.430  28.943  -14.758 1.00 53.13 122 A 1 
ATOM 897  O O   . PRO A 1 122 ? 16.637  29.475  -15.524 1.00 50.59 122 A 1 
ATOM 898  C CB  . PRO A 1 122 ? 19.565  29.611  -15.999 1.00 41.68 122 A 1 
ATOM 899  C CG  . PRO A 1 122 ? 20.352  28.307  -16.105 1.00 41.83 122 A 1 
ATOM 900  C CD  . PRO A 1 122 ? 20.785  28.048  -14.665 1.00 50.11 122 A 1 
ATOM 901  N N   . SER A 1 123 ? 17.080  27.859  -14.045 1.00 66.45 123 A 1 
ATOM 902  C CA  . SER A 1 123 ? 15.762  27.213  -14.124 1.00 69.13 123 A 1 
ATOM 903  C C   . SER A 1 123 ? 14.738  27.801  -13.141 1.00 72.45 123 A 1 
ATOM 904  O O   . SER A 1 123 ? 15.092  28.229  -12.042 1.00 66.48 123 A 1 
ATOM 905  C CB  . SER A 1 123 ? 15.887  25.697  -13.933 1.00 61.65 123 A 1 
ATOM 906  O OG  . SER A 1 123 ? 16.505  25.352  -12.704 1.00 54.01 123 A 1 
ATOM 907  N N   . GLU A 1 124 ? 13.439  27.762  -13.510 1.00 75.60 124 A 1 
ATOM 908  C CA  . GLU A 1 124 ? 12.333  28.151  -12.630 1.00 80.36 124 A 1 
ATOM 909  C C   . GLU A 1 124 ? 12.268  27.296  -11.342 1.00 83.29 124 A 1 
ATOM 910  O O   . GLU A 1 124 ? 12.743  26.153  -11.325 1.00 80.18 124 A 1 
ATOM 911  C CB  . GLU A 1 124 ? 10.988  28.080  -13.369 1.00 74.84 124 A 1 
ATOM 912  C CG  . GLU A 1 124 ? 10.854  29.141  -14.478 1.00 66.94 124 A 1 
ATOM 913  C CD  . GLU A 1 124 ? 9.404   29.336  -14.951 1.00 62.71 124 A 1 
ATOM 914  O OE1 . GLU A 1 124 ? 9.168   30.370  -15.615 1.00 56.67 124 A 1 
ATOM 915  O OE2 . GLU A 1 124 ? 8.531   28.520  -14.581 1.00 57.99 124 A 1 
ATOM 916  N N   . PRO A 1 125 ? 11.666  27.824  -10.242 1.00 82.51 125 A 1 
ATOM 917  C CA  . PRO A 1 125 ? 11.428  27.055  -9.025  1.00 85.53 125 A 1 
ATOM 918  C C   . PRO A 1 125 ? 10.606  25.793  -9.310  1.00 89.05 125 A 1 
ATOM 919  O O   . PRO A 1 125 ? 9.563   25.857  -9.958  1.00 87.19 125 A 1 
ATOM 920  C CB  . PRO A 1 125 ? 10.691  27.999  -8.069  1.00 80.28 125 A 1 
ATOM 921  C CG  . PRO A 1 125 ? 11.069  29.389  -8.562  1.00 75.94 125 A 1 
ATOM 922  C CD  . PRO A 1 125 ? 11.199  29.191  -10.067 1.00 81.16 125 A 1 
ATOM 923  N N   . ARG A 1 126 ? 11.049  24.647  -8.787  1.00 91.14 126 A 1 
ATOM 924  C CA  . ARG A 1 126 ? 10.384  23.344  -8.940  1.00 93.01 126 A 1 
ATOM 925  C C   . ARG A 1 126 ? 10.436  22.533  -7.649  1.00 94.52 126 A 1 
ATOM 926  O O   . ARG A 1 126 ? 11.305  22.764  -6.805  1.00 93.77 126 A 1 
ATOM 927  C CB  . ARG A 1 126 ? 10.962  22.575  -10.144 1.00 89.67 126 A 1 
ATOM 928  C CG  . ARG A 1 126 ? 12.455  22.247  -10.005 1.00 80.72 126 A 1 
ATOM 929  C CD  . ARG A 1 126 ? 12.952  21.544  -11.275 1.00 81.12 126 A 1 
ATOM 930  N NE  . ARG A 1 126 ? 14.414  21.364  -11.249 1.00 72.22 126 A 1 
ATOM 931  C CZ  . ARG A 1 126 ? 15.133  20.763  -12.185 1.00 66.06 126 A 1 
ATOM 932  N NH1 . ARG A 1 126 ? 14.582  20.223  -13.233 1.00 62.24 126 A 1 
ATOM 933  N NH2 . ARG A 1 126 ? 16.431  20.702  -12.082 1.00 55.79 126 A 1 
ATOM 934  N N   . PHE A 1 127 ? 9.533   21.569  -7.511  1.00 95.45 127 A 1 
ATOM 935  C CA  . PHE A 1 127 ? 9.586   20.567  -6.449  1.00 95.85 127 A 1 
ATOM 936  C C   . PHE A 1 127 ? 10.679  19.533  -6.735  1.00 95.89 127 A 1 
ATOM 937  O O   . PHE A 1 127 ? 10.941  19.190  -7.890  1.00 95.39 127 A 1 
ATOM 938  C CB  . PHE A 1 127 ? 8.214   19.902  -6.285  1.00 96.13 127 A 1 
ATOM 939  C CG  . PHE A 1 127 ? 7.138   20.857  -5.813  1.00 96.32 127 A 1 
ATOM 940  C CD1 . PHE A 1 127 ? 7.049   21.185  -4.447  1.00 95.91 127 A 1 
ATOM 941  C CD2 . PHE A 1 127 ? 6.239   21.432  -6.730  1.00 95.94 127 A 1 
ATOM 942  C CE1 . PHE A 1 127 ? 6.065   22.083  -4.001  1.00 95.77 127 A 1 
ATOM 943  C CE2 . PHE A 1 127 ? 5.256   22.332  -6.283  1.00 95.78 127 A 1 
ATOM 944  C CZ  . PHE A 1 127 ? 5.167   22.658  -4.918  1.00 95.91 127 A 1 
ATOM 945  N N   . ASP A 1 128 ? 11.311  19.032  -5.685  1.00 96.65 128 A 1 
ATOM 946  C CA  . ASP A 1 128 ? 12.203  17.878  -5.808  1.00 96.66 128 A 1 
ATOM 947  C C   . ASP A 1 128 ? 11.377  16.616  -6.066  1.00 97.43 128 A 1 
ATOM 948  O O   . ASP A 1 128 ? 11.727  15.827  -6.943  1.00 97.45 128 A 1 
ATOM 949  C CB  . ASP A 1 128 ? 13.086  17.747  -4.558  1.00 96.03 128 A 1 
ATOM 950  C CG  . ASP A 1 128 ? 14.026  18.943  -4.413  1.00 94.85 128 A 1 
ATOM 951  O OD1 . ASP A 1 128 ? 14.888  19.130  -5.308  1.00 92.73 128 A 1 
ATOM 952  O OD2 . ASP A 1 128 ? 13.867  19.697  -3.427  1.00 92.37 128 A 1 
ATOM 953  N N   . VAL A 1 129 ? 10.237  16.476  -5.361  1.00 96.67 129 A 1 
ATOM 954  C CA  . VAL A 1 129 ? 9.308   15.353  -5.528  1.00 97.56 129 A 1 
ATOM 955  C C   . VAL A 1 129 ? 7.861   15.840  -5.480  1.00 97.65 129 A 1 
ATOM 956  O O   . VAL A 1 129 ? 7.500   16.644  -4.623  1.00 97.58 129 A 1 
ATOM 957  C CB  . VAL A 1 129 ? 9.542   14.269  -4.457  1.00 97.79 129 A 1 
ATOM 958  C CG1 . VAL A 1 129 ? 8.657   13.043  -4.706  1.00 97.28 129 A 1 
ATOM 959  C CG2 . VAL A 1 129 ? 10.999  13.796  -4.411  1.00 97.24 129 A 1 
ATOM 960  N N   . ILE A 1 130 ? 7.013   15.302  -6.363  1.00 97.37 130 A 1 
ATOM 961  C CA  . ILE A 1 130 ? 5.550   15.353  -6.252  1.00 97.63 130 A 1 
ATOM 962  C C   . ILE A 1 130 ? 5.047   13.916  -6.114  1.00 97.66 130 A 1 
ATOM 963  O O   . ILE A 1 130 ? 5.418   13.066  -6.920  1.00 97.58 130 A 1 
ATOM 964  C CB  . ILE A 1 130 ? 4.908   16.089  -7.445  1.00 97.66 130 A 1 
ATOM 965  C CG1 . ILE A 1 130 ? 5.467   17.530  -7.542  1.00 97.09 130 A 1 
ATOM 966  C CG2 . ILE A 1 130 ? 3.373   16.084  -7.296  1.00 97.35 130 A 1 
ATOM 967  C CD1 . ILE A 1 130 ? 4.830   18.410  -8.624  1.00 96.77 130 A 1 
ATOM 968  N N   . ALA A 1 131 ? 4.217   13.630  -5.108  1.00 96.22 131 A 1 
ATOM 969  C CA  . ALA A 1 131 ? 3.598   12.321  -4.909  1.00 96.08 131 A 1 
ATOM 970  C C   . ALA A 1 131 ? 2.074   12.457  -4.849  1.00 95.78 131 A 1 
ATOM 971  O O   . ALA A 1 131 ? 1.558   13.168  -3.981  1.00 95.36 131 A 1 
ATOM 972  C CB  . ALA A 1 131 ? 4.177   11.677  -3.641  1.00 96.01 131 A 1 
ATOM 973  N N   . ASP A 1 132 ? 1.347   11.757  -5.740  1.00 95.99 132 A 1 
ATOM 974  C CA  . ASP A 1 132 ? -0.117  11.704  -5.692  1.00 95.73 132 A 1 
ATOM 975  C C   . ASP A 1 132 ? -0.595  10.393  -5.055  1.00 95.01 132 A 1 
ATOM 976  O O   . ASP A 1 132 ? -0.374  9.297   -5.570  1.00 93.88 132 A 1 
ATOM 977  C CB  . ASP A 1 132 ? -0.759  11.965  -7.067  1.00 95.47 132 A 1 
ATOM 978  C CG  . ASP A 1 132 ? -2.278  12.245  -6.942  1.00 94.69 132 A 1 
ATOM 979  O OD1 . ASP A 1 132 ? -2.848  11.957  -5.862  1.00 91.23 132 A 1 
ATOM 980  O OD2 . ASP A 1 132 ? -2.889  12.770  -7.881  1.00 91.19 132 A 1 
ATOM 981  N N   . PHE A 1 133 ? -1.261  10.522  -3.903  1.00 94.27 133 A 1 
ATOM 982  C CA  . PHE A 1 133 ? -1.829  9.413   -3.131  1.00 93.41 133 A 1 
ATOM 983  C C   . PHE A 1 133 ? -3.307  9.143   -3.443  1.00 92.95 133 A 1 
ATOM 984  O O   . PHE A 1 133 ? -3.878  8.202   -2.883  1.00 90.54 133 A 1 
ATOM 985  C CB  . PHE A 1 133 ? -1.631  9.687   -1.632  1.00 92.93 133 A 1 
ATOM 986  C CG  . PHE A 1 133 ? -0.177  9.739   -1.208  1.00 93.78 133 A 1 
ATOM 987  C CD1 . PHE A 1 133 ? 0.530   8.542   -0.990  1.00 91.39 133 A 1 
ATOM 988  C CD2 . PHE A 1 133 ? 0.481   10.973  -1.063  1.00 92.08 133 A 1 
ATOM 989  C CE1 . PHE A 1 133 ? 1.890   8.576   -0.638  1.00 90.62 133 A 1 
ATOM 990  C CE2 . PHE A 1 133 ? 1.844   11.008  -0.715  1.00 90.98 133 A 1 
ATOM 991  C CZ  . PHE A 1 133 ? 2.549   9.810   -0.506  1.00 92.11 133 A 1 
ATOM 992  N N   . ILE A 1 134 ? -3.940  9.965   -4.294  1.00 93.68 134 A 1 
ATOM 993  C CA  . ILE A 1 134 ? -5.382  9.914   -4.579  1.00 92.69 134 A 1 
ATOM 994  C C   . ILE A 1 134 ? -5.715  9.788   -6.070  1.00 93.11 134 A 1 
ATOM 995  O O   . ILE A 1 134 ? -6.893  9.788   -6.427  1.00 92.61 134 A 1 
ATOM 996  C CB  . ILE A 1 134 ? -6.129  11.082  -3.894  1.00 91.78 134 A 1 
ATOM 997  C CG1 . ILE A 1 134 ? -5.684  12.459  -4.434  1.00 90.84 134 A 1 
ATOM 998  C CG2 . ILE A 1 134 ? -5.967  11.004  -2.362  1.00 88.07 134 A 1 
ATOM 999  C CD1 . ILE A 1 134 ? -6.596  13.611  -3.987  1.00 88.00 134 A 1 
ATOM 1000 N N   . ALA A 1 135 ? -4.710  9.617   -6.940  1.00 92.28 135 A 1 
ATOM 1001 C CA  . ALA A 1 135 ? -4.916  9.247   -8.334  1.00 93.22 135 A 1 
ATOM 1002 C C   . ALA A 1 135 ? -5.284  7.755   -8.444  1.00 93.97 135 A 1 
ATOM 1003 O O   . ALA A 1 135 ? -4.535  6.870   -8.014  1.00 93.57 135 A 1 
ATOM 1004 C CB  . ALA A 1 135 ? -3.670  9.604   -9.153  1.00 92.82 135 A 1 
ATOM 1005 N N   . PHE A 1 136 ? -6.453  7.475   -9.021  1.00 95.82 136 A 1 
ATOM 1006 C CA  . PHE A 1 136 ? -6.984  6.118   -9.213  1.00 95.62 136 A 1 
ATOM 1007 C C   . PHE A 1 136 ? -7.242  5.759   -10.675 1.00 96.61 136 A 1 
ATOM 1008 O O   . PHE A 1 136 ? -7.184  4.578   -11.003 1.00 95.76 136 A 1 
ATOM 1009 C CB  . PHE A 1 136 ? -8.270  5.930   -8.398  1.00 92.94 136 A 1 
ATOM 1010 C CG  . PHE A 1 136 ? -8.051  5.938   -6.899  1.00 79.75 136 A 1 
ATOM 1011 C CD1 . PHE A 1 136 ? -7.574  4.784   -6.251  1.00 71.65 136 A 1 
ATOM 1012 C CD2 . PHE A 1 136 ? -8.311  7.100   -6.154  1.00 72.94 136 A 1 
ATOM 1013 C CE1 . PHE A 1 136 ? -7.346  4.797   -4.864  1.00 62.84 136 A 1 
ATOM 1014 C CE2 . PHE A 1 136 ? -8.080  7.116   -4.769  1.00 63.50 136 A 1 
ATOM 1015 C CZ  . PHE A 1 136 ? -7.595  5.965   -4.123  1.00 60.71 136 A 1 
ATOM 1016 N N   . THR A 1 137 ? -7.528  6.734   -11.538 1.00 96.41 137 A 1 
ATOM 1017 C CA  . THR A 1 137 ? -7.859  6.504   -12.946 1.00 96.66 137 A 1 
ATOM 1018 C C   . THR A 1 137 ? -6.829  7.124   -13.881 1.00 97.20 137 A 1 
ATOM 1019 O O   . THR A 1 137 ? -6.030  7.983   -13.495 1.00 97.39 137 A 1 
ATOM 1020 C CB  . THR A 1 137 ? -9.271  6.991   -13.319 1.00 96.30 137 A 1 
ATOM 1021 O OG1 . THR A 1 137 ? -9.302  8.375   -13.555 1.00 95.26 137 A 1 
ATOM 1022 C CG2 . THR A 1 137 ? -10.332 6.636   -12.276 1.00 94.44 137 A 1 
ATOM 1023 N N   . ARG A 1 138 ? -6.857  6.684   -15.141 1.00 97.84 138 A 1 
ATOM 1024 C CA  . ARG A 1 138 ? -5.975  7.190   -16.188 1.00 98.10 138 A 1 
ATOM 1025 C C   . ARG A 1 138 ? -6.138  8.698   -16.398 1.00 98.23 138 A 1 
ATOM 1026 O O   . ARG A 1 138 ? -5.138  9.401   -16.493 1.00 97.89 138 A 1 
ATOM 1027 C CB  . ARG A 1 138 ? -6.231  6.383   -17.460 1.00 97.73 138 A 1 
ATOM 1028 C CG  . ARG A 1 138 ? -5.361  6.898   -18.604 1.00 96.40 138 A 1 
ATOM 1029 C CD  . ARG A 1 138 ? -5.556  6.041   -19.846 1.00 94.71 138 A 1 
ATOM 1030 N NE  . ARG A 1 138 ? -4.931  6.727   -20.968 1.00 90.52 138 A 1 
ATOM 1031 C CZ  . ARG A 1 138 ? -4.775  6.294   -22.190 1.00 87.97 138 A 1 
ATOM 1032 N NH1 . ARG A 1 138 ? -5.148  5.091   -22.558 1.00 81.67 138 A 1 
ATOM 1033 N NH2 . ARG A 1 138 ? -4.245  7.099   -23.058 1.00 81.49 138 A 1 
ATOM 1034 N N   . GLU A 1 139 ? -7.356  9.220   -16.395 1.00 97.72 139 A 1 
ATOM 1035 C CA  . GLU A 1 139 ? -7.652  10.643  -16.591 1.00 97.51 139 A 1 
ATOM 1036 C C   . GLU A 1 139 ? -7.003  11.510  -15.504 1.00 97.77 139 A 1 
ATOM 1037 O O   . GLU A 1 139 ? -6.522  12.610  -15.779 1.00 97.52 139 A 1 
ATOM 1038 C CB  . GLU A 1 139 ? -9.176  10.888  -16.593 1.00 97.04 139 A 1 
ATOM 1039 C CG  . GLU A 1 139 ? -9.970  10.096  -17.653 1.00 88.84 139 A 1 
ATOM 1040 C CD  . GLU A 1 139 ? -10.062 8.584   -17.362 1.00 82.41 139 A 1 
ATOM 1041 O OE1 . GLU A 1 139 ? -10.194 7.806   -18.329 1.00 72.75 139 A 1 
ATOM 1042 O OE2 . GLU A 1 139 ? -9.919  8.197   -16.174 1.00 74.05 139 A 1 
ATOM 1043 N N   . GLN A 1 140 ? -6.927  11.002  -14.268 1.00 97.72 140 A 1 
ATOM 1044 C CA  . GLN A 1 140 ? -6.282  11.690  -13.155 1.00 97.68 140 A 1 
ATOM 1045 C C   . GLN A 1 140 ? -4.763  11.780  -13.348 1.00 97.93 140 A 1 
ATOM 1046 O O   . GLN A 1 140 ? -4.192  12.848  -13.139 1.00 97.89 140 A 1 
ATOM 1047 C CB  . GLN A 1 140 ? -6.631  10.993  -11.835 1.00 97.40 140 A 1 
ATOM 1048 C CG  . GLN A 1 140 ? -8.110  11.159  -11.457 1.00 96.67 140 A 1 
ATOM 1049 C CD  . GLN A 1 140 ? -8.480  10.386  -10.196 1.00 96.42 140 A 1 
ATOM 1050 O OE1 . GLN A 1 140 ? -8.005  9.293   -9.927  1.00 93.14 140 A 1 
ATOM 1051 N NE2 . GLN A 1 140 ? -9.354  10.910  -9.373  1.00 91.82 140 A 1 
ATOM 1052 N N   . VAL A 1 141 ? -4.090  10.716  -13.799 1.00 97.98 141 A 1 
ATOM 1053 C CA  . VAL A 1 141 ? -2.640  10.782  -14.071 1.00 98.10 141 A 1 
ATOM 1054 C C   . VAL A 1 141 ? -2.313  11.569  -15.350 1.00 98.23 141 A 1 
ATOM 1055 O O   . VAL A 1 141 ? -1.253  12.183  -15.436 1.00 98.06 141 A 1 
ATOM 1056 C CB  . VAL A 1 141 ? -1.958  9.401   -14.077 1.00 97.59 141 A 1 
ATOM 1057 C CG1 . VAL A 1 141 ? -2.069  8.738   -12.698 1.00 95.15 141 A 1 
ATOM 1058 C CG2 . VAL A 1 141 ? -2.514  8.441   -15.118 1.00 94.15 141 A 1 
ATOM 1059 N N   . GLU A 1 142 ? -3.228  11.618  -16.327 1.00 98.11 142 A 1 
ATOM 1060 C CA  . GLU A 1 142 ? -3.115  12.517  -17.488 1.00 98.08 142 A 1 
ATOM 1061 C C   . GLU A 1 142 ? -3.202  13.993  -17.064 1.00 97.98 142 A 1 
ATOM 1062 O O   . GLU A 1 142 ? -2.394  14.811  -17.516 1.00 97.71 142 A 1 
ATOM 1063 C CB  . GLU A 1 142 ? -4.200  12.191  -18.532 1.00 98.08 142 A 1 
ATOM 1064 C CG  . GLU A 1 142 ? -3.932  10.870  -19.279 1.00 96.64 142 A 1 
ATOM 1065 C CD  . GLU A 1 142 ? -4.982  10.511  -20.346 1.00 96.54 142 A 1 
ATOM 1066 O OE1 . GLU A 1 142 ? -4.798  9.450   -21.010 1.00 90.87 142 A 1 
ATOM 1067 O OE2 . GLU A 1 142 ? -5.941  11.285  -20.540 1.00 91.87 142 A 1 
ATOM 1068 N N   . ARG A 1 143 ? -4.129  14.344  -16.163 1.00 98.02 143 A 1 
ATOM 1069 C CA  . ARG A 1 143 ? -4.189  15.671  -15.519 1.00 97.94 143 A 1 
ATOM 1070 C C   . ARG A 1 143 ? -2.890  15.983  -14.777 1.00 98.07 143 A 1 
ATOM 1071 O O   . ARG A 1 143 ? -2.332  17.060  -14.955 1.00 97.94 143 A 1 
ATOM 1072 C CB  . ARG A 1 143 ? -5.396  15.716  -14.565 1.00 97.50 143 A 1 
ATOM 1073 C CG  . ARG A 1 143 ? -5.492  17.009  -13.733 1.00 96.67 143 A 1 
ATOM 1074 C CD  . ARG A 1 143 ? -6.261  16.776  -12.432 1.00 95.91 143 A 1 
ATOM 1075 N NE  . ARG A 1 143 ? -5.537  15.870  -11.524 1.00 93.80 143 A 1 
ATOM 1076 C CZ  . ARG A 1 143 ? -6.056  15.041  -10.636 1.00 94.78 143 A 1 
ATOM 1077 N NH1 . ARG A 1 143 ? -7.340  14.973  -10.410 1.00 87.93 143 A 1 
ATOM 1078 N NH2 . ARG A 1 143 ? -5.274  14.251  -9.962  1.00 89.60 143 A 1 
ATOM 1079 N N   . ASP A 1 144 ? -2.383  15.044  -13.984 1.00 98.02 144 A 1 
ATOM 1080 C CA  . ASP A 1 144 ? -1.153  15.250  -13.216 1.00 97.95 144 A 1 
ATOM 1081 C C   . ASP A 1 144 ? 0.048   15.507  -14.127 1.00 98.00 144 A 1 
ATOM 1082 O O   . ASP A 1 144 ? 0.853   16.400  -13.854 1.00 97.75 144 A 1 
ATOM 1083 C CB  . ASP A 1 144 ? -0.884  14.040  -12.320 1.00 97.74 144 A 1 
ATOM 1084 C CG  . ASP A 1 144 ? -1.879  13.891  -11.170 1.00 96.93 144 A 1 
ATOM 1085 O OD1 . ASP A 1 144 ? -2.751  14.773  -10.992 1.00 94.86 144 A 1 
ATOM 1086 O OD2 . ASP A 1 144 ? -1.744  12.871  -10.467 1.00 94.51 144 A 1 
ATOM 1087 N N   . TYR A 1 145 ? 0.144   14.794  -15.248 1.00 98.16 145 A 1 
ATOM 1088 C CA  . TYR A 1 145 ? 1.152   15.083  -16.265 1.00 98.17 145 A 1 
ATOM 1089 C C   . TYR A 1 145 ? 1.047   16.527  -16.775 1.00 97.94 145 A 1 
ATOM 1090 O O   . TYR A 1 145 ? 2.055   17.236  -16.774 1.00 97.67 145 A 1 
ATOM 1091 C CB  . TYR A 1 145 ? 1.042   14.073  -17.414 1.00 98.31 145 A 1 
ATOM 1092 C CG  . TYR A 1 145 ? 1.920   14.427  -18.601 1.00 98.28 145 A 1 
ATOM 1093 C CD1 . TYR A 1 145 ? 1.337   14.762  -19.841 1.00 97.29 145 A 1 
ATOM 1094 C CD2 . TYR A 1 145 ? 3.319   14.468  -18.449 1.00 97.66 145 A 1 
ATOM 1095 C CE1 . TYR A 1 145 ? 2.154   15.113  -20.932 1.00 97.35 145 A 1 
ATOM 1096 C CE2 . TYR A 1 145 ? 4.140   14.827  -19.535 1.00 97.47 145 A 1 
ATOM 1097 C CZ  . TYR A 1 145 ? 3.558   15.142  -20.779 1.00 97.74 145 A 1 
ATOM 1098 O OH  . TYR A 1 145 ? 4.349   15.473  -21.834 1.00 97.04 145 A 1 
ATOM 1099 N N   . ARG A 1 146 ? -0.159  17.002  -17.130 1.00 97.93 146 A 1 
ATOM 1100 C CA  . ARG A 1 146 ? -0.366  18.397  -17.581 1.00 97.40 146 A 1 
ATOM 1101 C C   . ARG A 1 146 ? 0.023   19.427  -16.514 1.00 97.02 146 A 1 
ATOM 1102 O O   . ARG A 1 146 ? 0.656   20.431  -16.837 1.00 96.65 146 A 1 
ATOM 1103 C CB  . ARG A 1 146 ? -1.829  18.619  -18.002 1.00 97.54 146 A 1 
ATOM 1104 C CG  . ARG A 1 146 ? -2.205  17.861  -19.282 1.00 96.73 146 A 1 
ATOM 1105 C CD  . ARG A 1 146 ? -3.607  18.255  -19.773 1.00 96.58 146 A 1 
ATOM 1106 N NE  . ARG A 1 146 ? -4.685  17.923  -18.819 1.00 95.16 146 A 1 
ATOM 1107 C CZ  . ARG A 1 146 ? -5.320  16.777  -18.687 1.00 95.74 146 A 1 
ATOM 1108 N NH1 . ARG A 1 146 ? -5.006  15.714  -19.376 1.00 90.47 146 A 1 
ATOM 1109 N NH2 . ARG A 1 146 ? -6.312  16.681  -17.851 1.00 92.09 146 A 1 
ATOM 1110 N N   . LEU A 1 147 ? -0.308  19.169  -15.241 1.00 97.60 147 A 1 
ATOM 1111 C CA  . LEU A 1 147 ? -0.013  20.071  -14.123 1.00 97.20 147 A 1 
ATOM 1112 C C   . LEU A 1 147 ? 1.476   20.102  -13.747 1.00 96.89 147 A 1 
ATOM 1113 O O   . LEU A 1 147 ? 1.990   21.155  -13.357 1.00 96.09 147 A 1 
ATOM 1114 C CB  . LEU A 1 147 ? -0.850  19.641  -12.902 1.00 97.07 147 A 1 
ATOM 1115 C CG  . LEU A 1 147 ? -2.356  19.947  -12.996 1.00 96.29 147 A 1 
ATOM 1116 C CD1 . LEU A 1 147 ? -3.067  19.354  -11.773 1.00 95.07 147 A 1 
ATOM 1117 C CD2 . LEU A 1 147 ? -2.634  21.452  -13.011 1.00 95.19 147 A 1 
ATOM 1118 N N   . PHE A 1 148 ? 2.172   18.965  -13.829 1.00 97.53 148 A 1 
ATOM 1119 C CA  . PHE A 1 148 ? 3.491   18.781  -13.213 1.00 97.29 148 A 1 
ATOM 1120 C C   . PHE A 1 148 ? 4.655   18.655  -14.194 1.00 96.94 148 A 1 
ATOM 1121 O O   . PHE A 1 148 ? 5.813   18.655  -13.755 1.00 96.23 148 A 1 
ATOM 1122 C CB  . PHE A 1 148 ? 3.443   17.593  -12.235 1.00 97.20 148 A 1 
ATOM 1123 C CG  . PHE A 1 148 ? 2.336   17.663  -11.195 1.00 97.27 148 A 1 
ATOM 1124 C CD1 . PHE A 1 148 ? 2.020   18.875  -10.552 1.00 96.25 148 A 1 
ATOM 1125 C CD2 . PHE A 1 148 ? 1.588   16.504  -10.899 1.00 96.38 148 A 1 
ATOM 1126 C CE1 . PHE A 1 148 ? 0.942   18.943  -9.656  1.00 95.73 148 A 1 
ATOM 1127 C CE2 . PHE A 1 148 ? 0.515   16.571  -10.000 1.00 95.81 148 A 1 
ATOM 1128 C CZ  . PHE A 1 148 ? 0.183   17.794  -9.390  1.00 95.86 148 A 1 
ATOM 1129 N N   . GLN A 1 149 ? 4.406   18.599  -15.510 1.00 97.56 149 A 1 
ATOM 1130 C CA  . GLN A 1 149 ? 5.463   18.653  -16.514 1.00 96.71 149 A 1 
ATOM 1131 C C   . GLN A 1 149 ? 6.306   19.927  -16.327 1.00 96.09 149 A 1 
ATOM 1132 O O   . GLN A 1 149 ? 5.797   21.042  -16.289 1.00 94.63 149 A 1 
ATOM 1133 C CB  . GLN A 1 149 ? 4.851   18.566  -17.919 1.00 95.60 149 A 1 
ATOM 1134 C CG  . GLN A 1 149 ? 5.938   18.440  -18.993 1.00 87.11 149 A 1 
ATOM 1135 C CD  . GLN A 1 149 ? 5.372   18.335  -20.411 1.00 81.75 149 A 1 
ATOM 1136 O OE1 . GLN A 1 149 ? 4.308   18.830  -20.734 1.00 73.99 149 A 1 
ATOM 1137 N NE2 . GLN A 1 149 ? 6.077   17.704  -21.321 1.00 68.80 149 A 1 
ATOM 1138 N N   . GLY A 1 150 ? 7.621   19.752  -16.154 1.00 95.63 150 A 1 
ATOM 1139 C CA  . GLY A 1 150 ? 8.564   20.846  -15.878 1.00 94.80 150 A 1 
ATOM 1140 C C   . GLY A 1 150 ? 8.545   21.392  -14.440 1.00 94.87 150 A 1 
ATOM 1141 O O   . GLY A 1 150 ? 9.488   22.084  -14.049 1.00 93.09 150 A 1 
ATOM 1142 N N   . LEU A 1 151 ? 7.544   21.050  -13.614 1.00 95.53 151 A 1 
ATOM 1143 C CA  . LEU A 1 151 ? 7.388   21.546  -12.239 1.00 95.60 151 A 1 
ATOM 1144 C C   . LEU A 1 151 ? 8.018   20.622  -11.177 1.00 95.98 151 A 1 
ATOM 1145 O O   . LEU A 1 151 ? 8.154   21.021  -10.019 1.00 95.17 151 A 1 
ATOM 1146 C CB  . LEU A 1 151 ? 5.883   21.787  -11.987 1.00 95.05 151 A 1 
ATOM 1147 C CG  . LEU A 1 151 ? 5.547   22.571  -10.708 1.00 92.70 151 A 1 
ATOM 1148 C CD1 . LEU A 1 151 ? 6.104   23.997  -10.730 1.00 90.17 151 A 1 
ATOM 1149 C CD2 . LEU A 1 151 ? 4.029   22.658  -10.540 1.00 90.36 151 A 1 
ATOM 1150 N N   . THR A 1 152 ? 8.421   19.401  -11.532 1.00 95.96 152 A 1 
ATOM 1151 C CA  . THR A 1 152 ? 9.039   18.443  -10.607 1.00 96.65 152 A 1 
ATOM 1152 C C   . THR A 1 152 ? 10.287  17.772  -11.182 1.00 96.47 152 A 1 
ATOM 1153 O O   . THR A 1 152 ? 10.468  17.678  -12.397 1.00 96.20 152 A 1 
ATOM 1154 C CB  . THR A 1 152 ? 8.018   17.406  -10.120 1.00 96.94 152 A 1 
ATOM 1155 O OG1 . THR A 1 152 ? 8.592   16.670  -9.065  1.00 95.56 152 A 1 
ATOM 1156 C CG2 . THR A 1 152 ? 7.550   16.429  -11.194 1.00 95.34 152 A 1 
ATOM 1157 N N   . ARG A 1 153 ? 11.181  17.316  -10.285 1.00 96.76 153 A 1 
ATOM 1158 C CA  . ARG A 1 153 ? 12.319  16.442  -10.612 1.00 96.71 153 A 1 
ATOM 1159 C C   . ARG A 1 153 ? 11.970  14.956  -10.531 1.00 97.53 153 A 1 
ATOM 1160 O O   . ARG A 1 153 ? 12.696  14.153  -11.101 1.00 97.42 153 A 1 
ATOM 1161 C CB  . ARG A 1 153 ? 13.501  16.735  -9.682  1.00 95.76 153 A 1 
ATOM 1162 C CG  . ARG A 1 153 ? 14.050  18.147  -9.864  1.00 93.05 153 A 1 
ATOM 1163 C CD  . ARG A 1 153 ? 15.211  18.373  -8.901  1.00 88.45 153 A 1 
ATOM 1164 N NE  . ARG A 1 153 ? 15.801  19.718  -9.066  1.00 79.82 153 A 1 
ATOM 1165 C CZ  . ARG A 1 153 ? 16.572  20.327  -8.183  1.00 71.78 153 A 1 
ATOM 1166 N NH1 . ARG A 1 153 ? 16.895  19.776  -7.050  1.00 64.53 153 A 1 
ATOM 1167 N NH2 . ARG A 1 153 ? 17.032  21.519  -8.418  1.00 62.90 153 A 1 
ATOM 1168 N N   . GLN A 1 154 ? 10.905  14.612  -9.817  1.00 96.73 154 A 1 
ATOM 1169 C CA  . GLN A 1 154 ? 10.380  13.253  -9.695  1.00 97.83 154 A 1 
ATOM 1170 C C   . GLN A 1 154 ? 8.880   13.312  -9.412  1.00 98.10 154 A 1 
ATOM 1171 O O   . GLN A 1 154 ? 8.452   14.017  -8.500  1.00 98.15 154 A 1 
ATOM 1172 C CB  . GLN A 1 154 ? 11.130  12.528  -8.569  1.00 98.17 154 A 1 
ATOM 1173 C CG  . GLN A 1 154 ? 10.768  11.044  -8.423  1.00 98.17 154 A 1 
ATOM 1174 C CD  . GLN A 1 154 ? 11.478  10.398  -7.235  1.00 98.40 154 A 1 
ATOM 1175 O OE1 . GLN A 1 154 ? 11.843  11.050  -6.262  1.00 96.91 154 A 1 
ATOM 1176 N NE2 . GLN A 1 154 ? 11.689  9.108   -7.243  1.00 96.79 154 A 1 
ATOM 1177 N N   . TYR A 1 155 ? 8.094   12.556  -10.166 1.00 98.21 155 A 1 
ATOM 1178 C CA  . TYR A 1 155 ? 6.677   12.323  -9.890  1.00 98.50 155 A 1 
ATOM 1179 C C   . TYR A 1 155 ? 6.494   10.878  -9.425  1.00 98.64 155 A 1 
ATOM 1180 O O   . TYR A 1 155 ? 6.896   9.952   -10.125 1.00 98.59 155 A 1 
ATOM 1181 C CB  . TYR A 1 155 ? 5.843   12.647  -11.135 1.00 98.49 155 A 1 
ATOM 1182 C CG  . TYR A 1 155 ? 4.385   12.256  -11.000 1.00 98.51 155 A 1 
ATOM 1183 C CD1 . TYR A 1 155 ? 3.937   11.042  -11.550 1.00 98.14 155 A 1 
ATOM 1184 C CD2 . TYR A 1 155 ? 3.482   13.086  -10.311 1.00 98.27 155 A 1 
ATOM 1185 C CE1 . TYR A 1 155 ? 2.591   10.659  -11.420 1.00 98.00 155 A 1 
ATOM 1186 C CE2 . TYR A 1 155 ? 2.131   12.705  -10.176 1.00 98.01 155 A 1 
ATOM 1187 C CZ  . TYR A 1 155 ? 1.685   11.490  -10.735 1.00 98.13 155 A 1 
ATOM 1188 O OH  . TYR A 1 155 ? 0.381   11.109  -10.625 1.00 97.49 155 A 1 
ATOM 1189 N N   . ILE A 1 156 ? 5.918   10.675  -8.239  1.00 98.26 156 A 1 
ATOM 1190 C CA  . ILE A 1 156 ? 5.672   9.341   -7.683  1.00 98.30 156 A 1 
ATOM 1191 C C   . ILE A 1 156 ? 4.179   9.028   -7.762  1.00 98.15 156 A 1 
ATOM 1192 O O   . ILE A 1 156 ? 3.361   9.682   -7.112  1.00 97.83 156 A 1 
ATOM 1193 C CB  . ILE A 1 156 ? 6.240   9.179   -6.258  1.00 98.35 156 A 1 
ATOM 1194 C CG1 . ILE A 1 156 ? 7.733   9.587   -6.204  1.00 98.07 156 A 1 
ATOM 1195 C CG2 . ILE A 1 156 ? 6.047   7.718   -5.819  1.00 98.18 156 A 1 
ATOM 1196 C CD1 . ILE A 1 156 ? 8.413   9.381   -4.844  1.00 97.78 156 A 1 
ATOM 1197 N N   . PHE A 1 157 ? 3.839   7.992   -8.526  1.00 97.99 157 A 1 
ATOM 1198 C CA  . PHE A 1 157 ? 2.490   7.439   -8.604  1.00 98.00 157 A 1 
ATOM 1199 C C   . PHE A 1 157 ? 2.342   6.243   -7.661  1.00 97.96 157 A 1 
ATOM 1200 O O   . PHE A 1 157 ? 3.176   5.332   -7.655  1.00 97.82 157 A 1 
ATOM 1201 C CB  . PHE A 1 157 ? 2.177   7.049   -10.052 1.00 98.09 157 A 1 
ATOM 1202 C CG  . PHE A 1 157 ? 0.849   6.334   -10.212 1.00 98.32 157 A 1 
ATOM 1203 C CD1 . PHE A 1 157 ? 0.813   4.994   -10.647 1.00 98.01 157 A 1 
ATOM 1204 C CD2 . PHE A 1 157 ? -0.351  6.994   -9.891  1.00 98.14 157 A 1 
ATOM 1205 C CE1 . PHE A 1 157 ? -0.417  4.323   -10.768 1.00 98.00 157 A 1 
ATOM 1206 C CE2 . PHE A 1 157 ? -1.581  6.317   -10.002 1.00 97.96 157 A 1 
ATOM 1207 C CZ  . PHE A 1 157 ? -1.614  4.983   -10.441 1.00 98.26 157 A 1 
ATOM 1208 N N   . ILE A 1 158 ? 1.248   6.210   -6.889  1.00 97.66 158 A 1 
ATOM 1209 C CA  . ILE A 1 158 ? 0.905   5.079   -6.026  1.00 97.32 158 A 1 
ATOM 1210 C C   . ILE A 1 158 ? 0.008   4.102   -6.794  1.00 97.41 158 A 1 
ATOM 1211 O O   . ILE A 1 158 ? -1.198  4.313   -6.950  1.00 96.97 158 A 1 
ATOM 1212 C CB  . ILE A 1 158 ? 0.278   5.545   -4.697  1.00 96.39 158 A 1 
ATOM 1213 C CG1 . ILE A 1 158 ? 1.088   6.659   -3.998  1.00 93.81 158 A 1 
ATOM 1214 C CG2 . ILE A 1 158 ? 0.093   4.342   -3.758  1.00 94.51 158 A 1 
ATOM 1215 C CD1 . ILE A 1 158 ? 2.550   6.323   -3.684  1.00 86.04 158 A 1 
ATOM 1216 N N   . SER A 1 159 ? 0.625   3.012   -7.262  1.00 98.07 159 A 1 
ATOM 1217 C CA  . SER A 1 159 ? -0.063  1.871   -7.874  1.00 97.79 159 A 1 
ATOM 1218 C C   . SER A 1 159 ? -0.525  0.877   -6.797  1.00 97.01 159 A 1 
ATOM 1219 O O   . SER A 1 159 ? -0.921  1.284   -5.697  1.00 96.15 159 A 1 
ATOM 1220 C CB  . SER A 1 159 ? 0.849   1.249   -8.935  1.00 98.04 159 A 1 
ATOM 1221 O OG  . SER A 1 159 ? 0.114   0.332   -9.715  1.00 97.62 159 A 1 
ATOM 1222 N N   . SER A 1 160 ? -0.521  -0.423  -7.081  1.00 98.22 160 A 1 
ATOM 1223 C CA  . SER A 1 160 ? -0.872  -1.499  -6.152  1.00 98.15 160 A 1 
ATOM 1224 C C   . SER A 1 160 ? -0.237  -2.820  -6.578  1.00 98.29 160 A 1 
ATOM 1225 O O   . SER A 1 160 ? -0.207  -3.136  -7.765  1.00 98.08 160 A 1 
ATOM 1226 C CB  . SER A 1 160 ? -2.392  -1.659  -6.112  1.00 97.76 160 A 1 
ATOM 1227 O OG  . SER A 1 160 ? -2.758  -2.683  -5.210  1.00 96.49 160 A 1 
ATOM 1228 N N   . ALA A 1 161 ? 0.191   -3.646  -5.613  1.00 98.34 161 A 1 
ATOM 1229 C CA  . ALA A 1 161 ? 0.607   -5.028  -5.867  1.00 98.27 161 A 1 
ATOM 1230 C C   . ALA A 1 161 ? -0.552  -5.927  -6.352  1.00 98.28 161 A 1 
ATOM 1231 O O   . ALA A 1 161 ? -0.305  -6.975  -6.944  1.00 97.82 161 A 1 
ATOM 1232 C CB  . ALA A 1 161 ? 1.263   -5.573  -4.599  1.00 97.99 161 A 1 
ATOM 1233 N N   . SER A 1 162 ? -1.811  -5.507  -6.178  1.00 98.39 162 A 1 
ATOM 1234 C CA  . SER A 1 162 ? -2.961  -6.206  -6.770  1.00 98.36 162 A 1 
ATOM 1235 C C   . SER A 1 162 ? -2.969  -6.169  -8.306  1.00 98.46 162 A 1 
ATOM 1236 O O   . SER A 1 162 ? -3.660  -6.968  -8.928  1.00 98.25 162 A 1 
ATOM 1237 C CB  . SER A 1 162 ? -4.272  -5.640  -6.221  1.00 98.21 162 A 1 
ATOM 1238 O OG  . SER A 1 162 ? -4.506  -4.335  -6.708  1.00 97.53 162 A 1 
ATOM 1239 N N   . ALA A 1 163 ? -2.179  -5.278  -8.922  1.00 98.39 163 A 1 
ATOM 1240 C CA  . ALA A 1 163 ? -1.996  -5.200  -10.368 1.00 98.43 163 A 1 
ATOM 1241 C C   . ALA A 1 163 ? -1.213  -6.393  -10.951 1.00 98.51 163 A 1 
ATOM 1242 O O   . ALA A 1 163 ? -1.347  -6.675  -12.141 1.00 98.29 163 A 1 
ATOM 1243 C CB  . ALA A 1 163 ? -1.301  -3.874  -10.687 1.00 98.31 163 A 1 
ATOM 1244 N N   . TYR A 1 164 ? -0.414  -7.108  -10.141 1.00 98.58 164 A 1 
ATOM 1245 C CA  . TYR A 1 164 ? 0.295   -8.300  -10.610 1.00 98.49 164 A 1 
ATOM 1246 C C   . TYR A 1 164 ? -0.677  -9.377  -11.094 1.00 98.28 164 A 1 
ATOM 1247 O O   . TYR A 1 164 ? -1.762  -9.529  -10.531 1.00 97.56 164 A 1 
ATOM 1248 C CB  . TYR A 1 164 ? 1.206   -8.857  -9.516  1.00 98.44 164 A 1 
ATOM 1249 C CG  . TYR A 1 164 ? 2.391   -7.979  -9.178  1.00 98.61 164 A 1 
ATOM 1250 C CD1 . TYR A 1 164 ? 3.316   -7.619  -10.175 1.00 98.49 164 A 1 
ATOM 1251 C CD2 . TYR A 1 164 ? 2.590   -7.538  -7.853  1.00 98.44 164 A 1 
ATOM 1252 C CE1 . TYR A 1 164 ? 4.428   -6.821  -9.860  1.00 98.41 164 A 1 
ATOM 1253 C CE2 . TYR A 1 164 ? 3.704   -6.744  -7.532  1.00 98.37 164 A 1 
ATOM 1254 C CZ  . TYR A 1 164 ? 4.623   -6.382  -8.536  1.00 98.54 164 A 1 
ATOM 1255 O OH  . TYR A 1 164 ? 5.694   -5.610  -8.225  1.00 98.32 164 A 1 
ATOM 1256 N N   . GLN A 1 165 ? -0.271  -10.152 -12.110 1.00 98.29 165 A 1 
ATOM 1257 C CA  . GLN A 1 165 ? -1.122  -11.117 -12.812 1.00 98.16 165 A 1 
ATOM 1258 C C   . GLN A 1 165 ? -1.864  -12.064 -11.862 1.00 98.15 165 A 1 
ATOM 1259 O O   . GLN A 1 165 ? -1.311  -12.543 -10.864 1.00 97.19 165 A 1 
ATOM 1260 C CB  . GLN A 1 165 ? -0.306  -11.904 -13.851 1.00 96.90 165 A 1 
ATOM 1261 C CG  . GLN A 1 165 ? 0.773   -12.802 -13.226 1.00 93.31 165 A 1 
ATOM 1262 C CD  . GLN A 1 165 ? 1.493   -13.669 -14.254 1.00 94.32 165 A 1 
ATOM 1263 O OE1 . GLN A 1 165 ? 1.828   -13.248 -15.344 1.00 87.95 165 A 1 
ATOM 1264 N NE2 . GLN A 1 165 ? 1.764   -14.911 -13.949 1.00 86.28 165 A 1 
ATOM 1265 N N   . LYS A 1 166 ? -3.128  -12.351 -12.199 1.00 97.72 166 A 1 
ATOM 1266 C CA  . LYS A 1 166 ? -3.963  -13.350 -11.528 1.00 97.35 166 A 1 
ATOM 1267 C C   . LYS A 1 166 ? -4.543  -14.302 -12.581 1.00 97.01 166 A 1 
ATOM 1268 O O   . LYS A 1 166 ? -5.118  -13.828 -13.559 1.00 95.12 166 A 1 
ATOM 1269 C CB  . LYS A 1 166 ? -5.094  -12.682 -10.717 1.00 96.67 166 A 1 
ATOM 1270 C CG  . LYS A 1 166 ? -4.652  -11.598 -9.724  1.00 96.35 166 A 1 
ATOM 1271 C CD  . LYS A 1 166 ? -3.695  -12.081 -8.635  1.00 95.61 166 A 1 
ATOM 1272 C CE  . LYS A 1 166 ? -3.248  -10.845 -7.845  1.00 95.02 166 A 1 
ATOM 1273 N NZ  . LYS A 1 166 ? -2.091  -11.112 -6.976  1.00 93.10 166 A 1 
ATOM 1274 N N   . PRO A 1 167 ? -4.398  -15.633 -12.412 1.00 96.06 167 A 1 
ATOM 1275 C CA  . PRO A 1 167 ? -3.625  -16.312 -11.365 1.00 95.46 167 A 1 
ATOM 1276 C C   . PRO A 1 167 ? -2.120  -16.022 -11.451 1.00 96.12 167 A 1 
ATOM 1277 O O   . PRO A 1 167 ? -1.593  -15.775 -12.536 1.00 94.79 167 A 1 
ATOM 1278 C CB  . PRO A 1 167 ? -3.916  -17.803 -11.543 1.00 93.81 167 A 1 
ATOM 1279 C CG  . PRO A 1 167 ? -5.211  -17.840 -12.356 1.00 90.80 167 A 1 
ATOM 1280 C CD  . PRO A 1 167 ? -5.090  -16.602 -13.233 1.00 93.42 167 A 1 
ATOM 1281 N N   . LEU A 1 168 ? -1.418  -16.060 -10.303 1.00 93.63 168 A 1 
ATOM 1282 C CA  . LEU A 1 168 ? 0.037   -15.919 -10.257 1.00 93.33 168 A 1 
ATOM 1283 C C   . LEU A 1 168 ? 0.715   -17.147 -10.885 1.00 92.82 168 A 1 
ATOM 1284 O O   . LEU A 1 168 ? 0.293   -18.276 -10.650 1.00 91.24 168 A 1 
ATOM 1285 C CB  . LEU A 1 168 ? 0.506   -15.725 -8.800  1.00 92.01 168 A 1 
ATOM 1286 C CG  . LEU A 1 168 ? 0.204   -14.337 -8.202  1.00 89.82 168 A 1 
ATOM 1287 C CD1 . LEU A 1 168 ? 0.427   -14.359 -6.686  1.00 87.16 168 A 1 
ATOM 1288 C CD2 . LEU A 1 168 ? 1.113   -13.252 -8.787  1.00 88.10 168 A 1 
ATOM 1289 N N   . SER A 1 169 ? 1.791   -16.938 -11.655 1.00 95.25 169 A 1 
ATOM 1290 C CA  . SER A 1 169 ? 2.623   -18.028 -12.191 1.00 94.93 169 A 1 
ATOM 1291 C C   . SER A 1 169 ? 3.579   -18.630 -11.153 1.00 95.42 169 A 1 
ATOM 1292 O O   . SER A 1 169 ? 4.002   -19.771 -11.299 1.00 93.11 169 A 1 
ATOM 1293 C CB  . SER A 1 169 ? 3.438   -17.539 -13.390 1.00 93.23 169 A 1 
ATOM 1294 O OG  . SER A 1 169 ? 4.229   -16.413 -13.043 1.00 87.25 169 A 1 
ATOM 1295 N N   . ASP A 1 170 ? 3.935   -17.854 -10.122 1.00 95.11 170 A 1 
ATOM 1296 C CA  . ASP A 1 170 ? 4.761   -18.246 -8.974  1.00 95.32 170 A 1 
ATOM 1297 C C   . ASP A 1 170 ? 4.235   -17.485 -7.743  1.00 95.42 170 A 1 
ATOM 1298 O O   . ASP A 1 170 ? 3.756   -16.356 -7.865  1.00 94.19 170 A 1 
ATOM 1299 C CB  . ASP A 1 170 ? 6.249   -17.933 -9.279  1.00 94.90 170 A 1 
ATOM 1300 C CG  . ASP A 1 170 ? 7.271   -18.550 -8.300  1.00 94.05 170 A 1 
ATOM 1301 O OD1 . ASP A 1 170 ? 7.066   -18.491 -7.074  1.00 90.16 170 A 1 
ATOM 1302 O OD2 . ASP A 1 170 ? 8.332   -19.058 -8.741  1.00 89.14 170 A 1 
ATOM 1303 N N   . TYR A 1 171 ? 4.315   -18.093 -6.552  1.00 94.45 171 A 1 
ATOM 1304 C CA  . TYR A 1 171 ? 3.967   -17.417 -5.296  1.00 94.58 171 A 1 
ATOM 1305 C C   . TYR A 1 171 ? 4.961   -16.292 -4.947  1.00 95.18 171 A 1 
ATOM 1306 O O   . TYR A 1 171 ? 4.620   -15.385 -4.188  1.00 94.40 171 A 1 
ATOM 1307 C CB  . TYR A 1 171 ? 3.880   -18.452 -4.163  1.00 93.87 171 A 1 
ATOM 1308 C CG  . TYR A 1 171 ? 5.224   -18.967 -3.681  1.00 93.23 171 A 1 
ATOM 1309 C CD1 . TYR A 1 171 ? 5.869   -20.027 -4.352  1.00 90.47 171 A 1 
ATOM 1310 C CD2 . TYR A 1 171 ? 5.845   -18.369 -2.566  1.00 90.80 171 A 1 
ATOM 1311 C CE1 . TYR A 1 171 ? 7.127   -20.482 -3.920  1.00 88.19 171 A 1 
ATOM 1312 C CE2 . TYR A 1 171 ? 7.108   -18.819 -2.131  1.00 87.35 171 A 1 
ATOM 1313 C CZ  . TYR A 1 171 ? 7.749   -19.874 -2.810  1.00 89.96 171 A 1 
ATOM 1314 O OH  . TYR A 1 171 ? 8.976   -20.303 -2.396  1.00 87.58 171 A 1 
ATOM 1315 N N   . ARG A 1 172 ? 6.189   -16.342 -5.502  1.00 96.90 172 A 1 
ATOM 1316 C CA  . ARG A 1 172 ? 7.201   -15.287 -5.390  1.00 97.08 172 A 1 
ATOM 1317 C C   . ARG A 1 172 ? 6.906   -14.191 -6.400  1.00 97.53 172 A 1 
ATOM 1318 O O   . ARG A 1 172 ? 6.920   -14.419 -7.610  1.00 96.85 172 A 1 
ATOM 1319 C CB  . ARG A 1 172 ? 8.606   -15.863 -5.601  1.00 95.83 172 A 1 
ATOM 1320 C CG  . ARG A 1 172 ? 9.002   -16.833 -4.480  1.00 82.67 172 A 1 
ATOM 1321 C CD  . ARG A 1 172 ? 10.295  -17.578 -4.823  1.00 78.63 172 A 1 
ATOM 1322 N NE  . ARG A 1 172 ? 10.096  -18.457 -5.986  1.00 69.58 172 A 1 
ATOM 1323 C CZ  . ARG A 1 172 ? 10.998  -19.221 -6.568  1.00 60.80 172 A 1 
ATOM 1324 N NH1 . ARG A 1 172 ? 12.222  -19.309 -6.121  1.00 55.90 172 A 1 
ATOM 1325 N NH2 . ARG A 1 172 ? 10.656  -19.900 -7.628  1.00 53.94 172 A 1 
ATOM 1326 N N   . VAL A 1 173 ? 6.683   -12.997 -5.915  1.00 98.19 173 A 1 
ATOM 1327 C CA  . VAL A 1 173 ? 6.339   -11.813 -6.701  1.00 98.30 173 A 1 
ATOM 1328 C C   . VAL A 1 173 ? 7.513   -10.841 -6.688  1.00 98.39 173 A 1 
ATOM 1329 O O   . VAL A 1 173 ? 8.039   -10.497 -5.630  1.00 98.06 173 A 1 
ATOM 1330 C CB  . VAL A 1 173 ? 5.046   -11.170 -6.167  1.00 97.92 173 A 1 
ATOM 1331 C CG1 . VAL A 1 173 ? 4.657   -9.931  -6.971  1.00 96.86 173 A 1 
ATOM 1332 C CG2 . VAL A 1 173 ? 3.868   -12.153 -6.225  1.00 96.76 173 A 1 
ATOM 1333 N N   . SER A 1 174 ? 7.912   -10.375 -7.875  1.00 98.46 174 A 1 
ATOM 1334 C CA  . SER A 1 174 ? 8.874   -9.288  -8.058  1.00 98.51 174 A 1 
ATOM 1335 C C   . SER A 1 174 ? 8.331   -8.280  -9.067  1.00 98.66 174 A 1 
ATOM 1336 O O   . SER A 1 174 ? 7.319   -8.531  -9.723  1.00 98.55 174 A 1 
ATOM 1337 C CB  . SER A 1 174 ? 10.225  -9.851  -8.518  1.00 98.24 174 A 1 
ATOM 1338 O OG  . SER A 1 174 ? 10.160  -10.319 -9.854  1.00 97.80 174 A 1 
ATOM 1339 N N   . GLU A 1 175 ? 9.008   -7.150  -9.263  1.00 98.72 175 A 1 
ATOM 1340 C CA  . GLU A 1 175 ? 8.607   -6.166  -10.279 1.00 98.77 175 A 1 
ATOM 1341 C C   . GLU A 1 175 ? 8.687   -6.686  -11.726 1.00 98.74 175 A 1 
ATOM 1342 O O   . GLU A 1 175 ? 8.157   -6.031  -12.625 1.00 98.50 175 A 1 
ATOM 1343 C CB  . GLU A 1 175 ? 9.416   -4.871  -10.125 1.00 98.74 175 A 1 
ATOM 1344 C CG  . GLU A 1 175 ? 9.205   -4.170  -8.773  1.00 98.53 175 A 1 
ATOM 1345 C CD  . GLU A 1 175 ? 10.178  -4.606  -7.666  1.00 98.73 175 A 1 
ATOM 1346 O OE1 . GLU A 1 175 ? 10.270  -3.849  -6.666  1.00 97.80 175 A 1 
ATOM 1347 O OE2 . GLU A 1 175 ? 10.877  -5.634  -7.814  1.00 98.18 175 A 1 
ATOM 1348 N N   . ALA A 1 176 ? 9.291   -7.860  -11.958 1.00 98.56 176 A 1 
ATOM 1349 C CA  . ALA A 1 176 ? 9.264   -8.569  -13.239 1.00 98.36 176 A 1 
ATOM 1350 C C   . ALA A 1 176 ? 7.973   -9.380  -13.463 1.00 98.47 176 A 1 
ATOM 1351 O O   . ALA A 1 176 ? 7.711   -9.797  -14.592 1.00 98.12 176 A 1 
ATOM 1352 C CB  . ALA A 1 176 ? 10.505  -9.468  -13.325 1.00 97.89 176 A 1 
ATOM 1353 N N   . THR A 1 177 ? 7.165   -9.617  -12.419 1.00 98.40 177 A 1 
ATOM 1354 C CA  . THR A 1 177 ? 5.870   -10.300 -12.548 1.00 98.51 177 A 1 
ATOM 1355 C C   . THR A 1 177 ? 4.946   -9.473  -13.452 1.00 98.62 177 A 1 
ATOM 1356 O O   . THR A 1 177 ? 4.765   -8.281  -13.187 1.00 98.56 177 A 1 
ATOM 1357 C CB  . THR A 1 177 ? 5.225   -10.524 -11.171 1.00 98.47 177 A 1 
ATOM 1358 O OG1 . THR A 1 177 ? 6.094   -11.277 -10.350 1.00 98.01 177 A 1 
ATOM 1359 C CG2 . THR A 1 177 ? 3.915   -11.306 -11.244 1.00 97.97 177 A 1 
ATOM 1360 N N   . PRO A 1 178 ? 4.346   -10.064 -14.515 1.00 98.58 178 A 1 
ATOM 1361 C CA  . PRO A 1 178 ? 3.459   -9.341  -15.425 1.00 98.55 178 A 1 
ATOM 1362 C C   . PRO A 1 178 ? 2.267   -8.691  -14.713 1.00 98.69 178 A 1 
ATOM 1363 O O   . PRO A 1 178 ? 1.844   -9.132  -13.641 1.00 98.54 178 A 1 
ATOM 1364 C CB  . PRO A 1 178 ? 2.998   -10.368 -16.468 1.00 98.14 178 A 1 
ATOM 1365 C CG  . PRO A 1 178 ? 4.118   -11.408 -16.462 1.00 97.08 178 A 1 
ATOM 1366 C CD  . PRO A 1 178 ? 4.560   -11.423 -15.005 1.00 98.27 178 A 1 
ATOM 1367 N N   . LEU A 1 179 ? 1.694   -7.656  -15.335 1.00 98.63 179 A 1 
ATOM 1368 C CA  . LEU A 1 179 ? 0.511   -6.966  -14.831 1.00 98.71 179 A 1 
ATOM 1369 C C   . LEU A 1 179 ? -0.729  -7.441  -15.599 1.00 98.70 179 A 1 
ATOM 1370 O O   . LEU A 1 179 ? -0.825  -7.233  -16.804 1.00 98.47 179 A 1 
ATOM 1371 C CB  . LEU A 1 179 ? 0.692   -5.442  -14.939 1.00 98.69 179 A 1 
ATOM 1372 C CG  . LEU A 1 179 ? 1.957   -4.867  -14.273 1.00 98.43 179 A 1 
ATOM 1373 C CD1 . LEU A 1 179 ? 1.913   -3.342  -14.363 1.00 98.08 179 A 1 
ATOM 1374 C CD2 . LEU A 1 179 ? 2.098   -5.273  -12.806 1.00 97.93 179 A 1 
ATOM 1375 N N   . ALA A 1 180 ? -1.666  -8.089  -14.904 1.00 98.61 180 A 1 
ATOM 1376 C CA  . ALA A 1 180 ? -2.964  -8.496  -15.440 1.00 98.54 180 A 1 
ATOM 1377 C C   . ALA A 1 180 ? -3.901  -8.892  -14.292 1.00 98.56 180 A 1 
ATOM 1378 O O   . ALA A 1 180 ? -3.592  -9.793  -13.520 1.00 97.70 180 A 1 
ATOM 1379 C CB  . ALA A 1 180 ? -2.784  -9.687  -16.400 1.00 98.05 180 A 1 
ATOM 1380 N N   . ASN A 1 181 ? -5.078  -8.271  -14.177 1.00 98.32 181 A 1 
ATOM 1381 C CA  . ASN A 1 181 ? -6.061  -8.679  -13.176 1.00 98.46 181 A 1 
ATOM 1382 C C   . ASN A 1 181 ? -7.479  -8.682  -13.772 1.00 98.43 181 A 1 
ATOM 1383 O O   . ASN A 1 181 ? -8.134  -7.638  -13.812 1.00 98.01 181 A 1 
ATOM 1384 C CB  . ASN A 1 181 ? -5.919  -7.803  -11.923 1.00 98.24 181 A 1 
ATOM 1385 C CG  . ASN A 1 181 ? -6.683  -8.394  -10.748 1.00 98.27 181 A 1 
ATOM 1386 O OD1 . ASN A 1 181 ? -7.731  -9.009  -10.897 1.00 96.58 181 A 1 
ATOM 1387 N ND2 . ASN A 1 181 ? -6.172  -8.248  -9.548  1.00 96.33 181 A 1 
ATOM 1388 N N   . PRO A 1 182 ? -7.986  -9.847  -14.242 1.00 98.27 182 A 1 
ATOM 1389 C CA  . PRO A 1 182 ? -9.330  -9.938  -14.812 1.00 97.97 182 A 1 
ATOM 1390 C C   . PRO A 1 182 ? -10.448 -9.829  -13.762 1.00 98.00 182 A 1 
ATOM 1391 O O   . PRO A 1 182 ? -11.596 -9.589  -14.127 1.00 97.10 182 A 1 
ATOM 1392 C CB  . PRO A 1 182 ? -9.350  -11.287 -15.539 1.00 97.48 182 A 1 
ATOM 1393 C CG  . PRO A 1 182 ? -8.380  -12.143 -14.724 1.00 96.71 182 A 1 
ATOM 1394 C CD  . PRO A 1 182 ? -7.318  -11.145 -14.281 1.00 97.97 182 A 1 
ATOM 1395 N N   . PHE A 1 183 ? -10.133 -9.976  -12.468 1.00 98.20 183 A 1 
ATOM 1396 C CA  . PHE A 1 183 ? -11.106 -10.060 -11.378 1.00 98.02 183 A 1 
ATOM 1397 C C   . PHE A 1 183 ? -11.465 -8.699  -10.785 1.00 97.94 183 A 1 
ATOM 1398 O O   . PHE A 1 183 ? -12.598 -8.513  -10.358 1.00 96.81 183 A 1 
ATOM 1399 C CB  . PHE A 1 183 ? -10.559 -10.988 -10.287 1.00 97.72 183 A 1 
ATOM 1400 C CG  . PHE A 1 183 ? -10.169 -12.362 -10.797 1.00 97.76 183 A 1 
ATOM 1401 C CD1 . PHE A 1 183 ? -11.165 -13.310 -11.099 1.00 96.30 183 A 1 
ATOM 1402 C CD2 . PHE A 1 183 ? -8.815  -12.689 -10.990 1.00 96.59 183 A 1 
ATOM 1403 C CE1 . PHE A 1 183 ? -10.807 -14.579 -11.585 1.00 95.48 183 A 1 
ATOM 1404 C CE2 . PHE A 1 183 ? -8.456  -13.958 -11.478 1.00 95.48 183 A 1 
ATOM 1405 C CZ  . PHE A 1 183 ? -9.452  -14.904 -11.774 1.00 95.88 183 A 1 
ATOM 1406 N N   . TRP A 1 184 ? -10.522 -7.735  -10.760 1.00 97.77 184 A 1 
ATOM 1407 C CA  . TRP A 1 184 ? -10.720 -6.487  -10.028 1.00 97.79 184 A 1 
ATOM 1408 C C   . TRP A 1 184 ? -10.522 -5.248  -10.902 1.00 98.12 184 A 1 
ATOM 1409 O O   . TRP A 1 184 ? -9.431  -4.990  -11.423 1.00 98.02 184 A 1 
ATOM 1410 C CB  . TRP A 1 184 ? -9.801  -6.476  -8.805  1.00 97.40 184 A 1 
ATOM 1411 C CG  . TRP A 1 184 ? -10.202 -5.550  -7.693  1.00 96.93 184 A 1 
ATOM 1412 C CD1 . TRP A 1 184 ? -11.415 -4.977  -7.506  1.00 96.09 184 A 1 
ATOM 1413 C CD2 . TRP A 1 184 ? -9.392  -5.117  -6.556  1.00 96.71 184 A 1 
ATOM 1414 N NE1 . TRP A 1 184 ? -11.413 -4.230  -6.344  1.00 95.26 184 A 1 
ATOM 1415 C CE2 . TRP A 1 184 ? -10.197 -4.292  -5.714  1.00 96.01 184 A 1 
ATOM 1416 C CE3 . TRP A 1 184 ? -8.066  -5.348  -6.149  1.00 95.63 184 A 1 
ATOM 1417 C CZ2 . TRP A 1 184 ? -9.714  -3.742  -4.516  1.00 94.95 184 A 1 
ATOM 1418 C CZ3 . TRP A 1 184 ? -7.567  -4.801  -4.951  1.00 94.60 184 A 1 
ATOM 1419 C CH2 . TRP A 1 184 ? -8.386  -4.004  -4.134  1.00 94.27 184 A 1 
ATOM 1420 N N   . GLU A 1 185 ? -11.579 -4.432  -11.048 1.00 97.60 185 A 1 
ATOM 1421 C CA  . GLU A 1 185 ? -11.540 -3.181  -11.815 1.00 97.60 185 A 1 
ATOM 1422 C C   . GLU A 1 185 ? -10.516 -2.185  -11.257 1.00 97.95 185 A 1 
ATOM 1423 O O   . GLU A 1 185 ? -9.758  -1.589  -12.024 1.00 97.85 185 A 1 
ATOM 1424 C CB  . GLU A 1 185 ? -12.941 -2.571  -11.838 1.00 96.99 185 A 1 
ATOM 1425 C CG  . GLU A 1 185 ? -12.969 -1.305  -12.704 1.00 94.01 185 A 1 
ATOM 1426 C CD  . GLU A 1 185 ? -14.376 -0.711  -12.851 1.00 90.40 185 A 1 
ATOM 1427 O OE1 . GLU A 1 185 ? -14.467 0.275   -13.616 1.00 81.10 185 A 1 
ATOM 1428 O OE2 . GLU A 1 185 ? -15.316 -1.249  -12.230 1.00 82.14 185 A 1 
ATOM 1429 N N   . TYR A 1 186 ? -10.414 -2.062  -9.936  1.00 97.55 186 A 1 
ATOM 1430 C CA  . TYR A 1 186 ? -9.405  -1.229  -9.281  1.00 97.49 186 A 1 
ATOM 1431 C C   . TYR A 1 186 ? -7.985  -1.524  -9.794  1.00 98.08 186 A 1 
ATOM 1432 O O   . TYR A 1 186 ? -7.239  -0.609  -10.138 1.00 98.05 186 A 1 
ATOM 1433 C CB  . TYR A 1 186 ? -9.492  -1.451  -7.765  1.00 96.98 186 A 1 
ATOM 1434 C CG  . TYR A 1 186 ? -8.324  -0.866  -6.997  1.00 96.47 186 A 1 
ATOM 1435 C CD1 . TYR A 1 186 ? -7.243  -1.691  -6.619  1.00 95.53 186 A 1 
ATOM 1436 C CD2 . TYR A 1 186 ? -8.296  0.509   -6.696  1.00 95.70 186 A 1 
ATOM 1437 C CE1 . TYR A 1 186 ? -6.140  -1.141  -5.937  1.00 95.08 186 A 1 
ATOM 1438 C CE2 . TYR A 1 186 ? -7.195  1.063   -6.014  1.00 94.75 186 A 1 
ATOM 1439 C CZ  . TYR A 1 186 ? -6.117  0.237   -5.633  1.00 95.02 186 A 1 
ATOM 1440 O OH  . TYR A 1 186 ? -5.053  0.772   -4.976  1.00 93.85 186 A 1 
ATOM 1441 N N   . SER A 1 187 ? -7.609  -2.801  -9.895  1.00 98.05 187 A 1 
ATOM 1442 C CA  . SER A 1 187 ? -6.288  -3.203  -10.398 1.00 98.36 187 A 1 
ATOM 1443 C C   . SER A 1 187 ? -6.110  -2.860  -11.873 1.00 98.60 187 A 1 
ATOM 1444 O O   . SER A 1 187 ? -5.047  -2.376  -12.253 1.00 98.58 187 A 1 
ATOM 1445 C CB  . SER A 1 187 ? -6.072  -4.700  -10.194 1.00 98.21 187 A 1 
ATOM 1446 O OG  . SER A 1 187 ? -6.180  -5.023  -8.825  1.00 95.91 187 A 1 
ATOM 1447 N N   . ARG A 1 188 ? -7.153  -3.039  -12.706 1.00 98.59 188 A 1 
ATOM 1448 C CA  . ARG A 1 188 ? -7.110  -2.660  -14.133 1.00 98.63 188 A 1 
ATOM 1449 C C   . ARG A 1 188 ? -6.926  -1.152  -14.319 1.00 98.75 188 A 1 
ATOM 1450 O O   . ARG A 1 188 ? -6.124  -0.742  -15.155 1.00 98.77 188 A 1 
ATOM 1451 C CB  . ARG A 1 188 ? -8.368  -3.151  -14.868 1.00 98.45 188 A 1 
ATOM 1452 C CG  . ARG A 1 188 ? -8.425  -4.686  -14.939 1.00 97.60 188 A 1 
ATOM 1453 C CD  . ARG A 1 188 ? -9.546  -5.161  -15.872 1.00 97.23 188 A 1 
ATOM 1454 N NE  . ARG A 1 188 ? -10.898 -4.814  -15.388 1.00 95.78 188 A 1 
ATOM 1455 C CZ  . ARG A 1 188 ? -11.630 -5.493  -14.520 1.00 96.42 188 A 1 
ATOM 1456 N NH1 . ARG A 1 188 ? -11.199 -6.573  -13.933 1.00 91.32 188 A 1 
ATOM 1457 N NH2 . ARG A 1 188 ? -12.842 -5.102  -14.232 1.00 93.50 188 A 1 
ATOM 1458 N N   . ASN A 1 189 ? -7.581  -0.335  -13.498 1.00 98.66 189 A 1 
ATOM 1459 C CA  . ASN A 1 189 ? -7.395  1.115   -13.502 1.00 98.67 189 A 1 
ATOM 1460 C C   . ASN A 1 189 ? -5.959  1.502   -13.117 1.00 98.77 189 A 1 
ATOM 1461 O O   . ASN A 1 189 ? -5.348  2.342   -13.781 1.00 98.72 189 A 1 
ATOM 1462 C CB  . ASN A 1 189 ? -8.441  1.753   -12.567 1.00 98.52 189 A 1 
ATOM 1463 C CG  . ASN A 1 189 ? -9.850  1.700   -13.141 1.00 97.75 189 A 1 
ATOM 1464 O OD1 . ASN A 1 189 ? -10.042 1.576   -14.337 1.00 93.43 189 A 1 
ATOM 1465 N ND2 . ASN A 1 189 ? -10.867 1.810   -12.320 1.00 92.96 189 A 1 
ATOM 1466 N N   . LYS A 1 190 ? -5.363  0.848   -12.100 1.00 98.57 190 A 1 
ATOM 1467 C CA  . LYS A 1 190 ? -3.949  1.063   -11.742 1.00 98.60 190 A 1 
ATOM 1468 C C   . LYS A 1 190 ? -2.998  0.667   -12.877 1.00 98.73 190 A 1 
ATOM 1469 O O   . LYS A 1 190 ? -2.090  1.441   -13.169 1.00 98.66 190 A 1 
ATOM 1470 C CB  . LYS A 1 190 ? -3.604  0.334   -10.429 1.00 98.35 190 A 1 
ATOM 1471 C CG  . LYS A 1 190 ? -4.259  0.949   -9.177  1.00 97.86 190 A 1 
ATOM 1472 C CD  . LYS A 1 190 ? -3.829  2.409   -8.937  1.00 97.17 190 A 1 
ATOM 1473 C CE  . LYS A 1 190 ? -4.332  2.941   -7.595  1.00 96.30 190 A 1 
ATOM 1474 N NZ  . LYS A 1 190 ? -3.921  4.353   -7.398  1.00 95.19 190 A 1 
ATOM 1475 N N   . ILE A 1 191 ? -3.235  -0.451  -13.561 1.00 98.84 191 A 1 
ATOM 1476 C CA  . ILE A 1 191 ? -2.450  -0.864  -14.738 1.00 98.86 191 A 1 
ATOM 1477 C C   . ILE A 1 191 ? -2.540  0.197   -15.845 1.00 98.86 191 A 1 
ATOM 1478 O O   . ILE A 1 191 ? -1.509  0.617   -16.363 1.00 98.82 191 A 1 
ATOM 1479 C CB  . ILE A 1 191 ? -2.895  -2.262  -15.234 1.00 98.83 191 A 1 
ATOM 1480 C CG1 . ILE A 1 191 ? -2.560  -3.343  -14.181 1.00 98.63 191 A 1 
ATOM 1481 C CG2 . ILE A 1 191 ? -2.217  -2.620  -16.573 1.00 98.67 191 A 1 
ATOM 1482 C CD1 . ILE A 1 191 ? -3.303  -4.670  -14.392 1.00 98.17 191 A 1 
ATOM 1483 N N   . ALA A 1 192 ? -3.735  0.705   -16.157 1.00 98.84 192 A 1 
ATOM 1484 C CA  . ALA A 1 192 ? -3.914  1.750   -17.169 1.00 98.84 192 A 1 
ATOM 1485 C C   . ALA A 1 192 ? -3.162  3.053   -16.823 1.00 98.85 192 A 1 
ATOM 1486 O O   . ALA A 1 192 ? -2.616  3.715   -17.711 1.00 98.78 192 A 1 
ATOM 1487 C CB  . ALA A 1 192 ? -5.418  1.996   -17.340 1.00 98.80 192 A 1 
ATOM 1488 N N   . CYS A 1 193 ? -3.090  3.413   -15.532 1.00 98.86 193 A 1 
ATOM 1489 C CA  . CYS A 1 193 ? -2.258  4.525   -15.061 1.00 98.83 193 A 1 
ATOM 1490 C C   . CYS A 1 193 ? -0.762  4.255   -15.290 1.00 98.84 193 A 1 
ATOM 1491 O O   . CYS A 1 193 ? -0.053  5.127   -15.796 1.00 98.77 193 A 1 
ATOM 1492 C CB  . CYS A 1 193 ? -2.507  4.784   -13.568 1.00 98.76 193 A 1 
ATOM 1493 S SG  . CYS A 1 193 ? -4.206  5.301   -13.222 1.00 98.58 193 A 1 
ATOM 1494 N N   . GLU A 1 194 ? -0.273  3.061   -14.921 1.00 98.87 194 A 1 
ATOM 1495 C CA  . GLU A 1 194 ? 1.134   2.677   -15.127 1.00 98.86 194 A 1 
ATOM 1496 C C   . GLU A 1 194 ? 1.515   2.706   -16.612 1.00 98.85 194 A 1 
ATOM 1497 O O   . GLU A 1 194 ? 2.541   3.289   -16.966 1.00 98.74 194 A 1 
ATOM 1498 C CB  . GLU A 1 194 ? 1.443   1.286   -14.540 1.00 98.83 194 A 1 
ATOM 1499 C CG  . GLU A 1 194 ? 1.351   1.206   -13.011 1.00 98.70 194 A 1 
ATOM 1500 C CD  . GLU A 1 194 ? 2.085   -0.005  -12.415 1.00 98.76 194 A 1 
ATOM 1501 O OE1 . GLU A 1 194 ? 1.759   -0.452  -11.292 1.00 98.10 194 A 1 
ATOM 1502 O OE2 . GLU A 1 194 ? 3.075   -0.495  -13.020 1.00 98.41 194 A 1 
ATOM 1503 N N   . ASP A 1 195 ? 0.674   2.144   -17.487 1.00 98.89 195 A 1 
ATOM 1504 C CA  . ASP A 1 195 ? 0.899   2.106   -18.934 1.00 98.85 195 A 1 
ATOM 1505 C C   . ASP A 1 195 ? 1.034   3.516   -19.521 1.00 98.85 195 A 1 
ATOM 1506 O O   . ASP A 1 195 ? 1.974   3.799   -20.274 1.00 98.70 195 A 1 
ATOM 1507 C CB  . ASP A 1 195 ? -0.261  1.370   -19.631 1.00 98.73 195 A 1 
ATOM 1508 C CG  . ASP A 1 195 ? -0.246  -0.151  -19.444 1.00 98.06 195 A 1 
ATOM 1509 O OD1 . ASP A 1 195 ? 0.833   -0.701  -19.127 1.00 96.42 195 A 1 
ATOM 1510 O OD2 . ASP A 1 195 ? -1.308  -0.758  -19.716 1.00 96.25 195 A 1 
ATOM 1511 N N   . PHE A 1 196 ? 0.131   4.428   -19.142 1.00 98.85 196 A 1 
ATOM 1512 C CA  . PHE A 1 196 ? 0.196   5.828   -19.558 1.00 98.85 196 A 1 
ATOM 1513 C C   . PHE A 1 196 ? 1.483   6.507   -19.075 1.00 98.86 196 A 1 
ATOM 1514 O O   . PHE A 1 196 ? 2.183   7.145   -19.867 1.00 98.79 196 A 1 
ATOM 1515 C CB  . PHE A 1 196 ? -1.043  6.588   -19.058 1.00 98.82 196 A 1 
ATOM 1516 C CG  . PHE A 1 196 ? -0.920  8.088   -19.267 1.00 98.81 196 A 1 
ATOM 1517 C CD1 . PHE A 1 196 ? -0.514  8.919   -18.205 1.00 98.49 196 A 1 
ATOM 1518 C CD2 . PHE A 1 196 ? -1.122  8.640   -20.547 1.00 98.61 196 A 1 
ATOM 1519 C CE1 . PHE A 1 196 ? -0.308  10.295  -18.422 1.00 98.44 196 A 1 
ATOM 1520 C CE2 . PHE A 1 196 ? -0.917  10.016  -20.762 1.00 98.44 196 A 1 
ATOM 1521 C CZ  . PHE A 1 196 ? -0.506  10.844  -19.700 1.00 98.55 196 A 1 
ATOM 1522 N N   . LEU A 1 197 ? 1.825   6.368   -17.792 1.00 98.82 197 A 1 
ATOM 1523 C CA  . LEU A 1 197 ? 2.976   7.041   -17.185 1.00 98.80 197 A 1 
ATOM 1524 C C   . LEU A 1 197 ? 4.310   6.520   -17.737 1.00 98.78 197 A 1 
ATOM 1525 O O   . LEU A 1 197 ? 5.194   7.317   -18.054 1.00 98.66 197 A 1 
ATOM 1526 C CB  . LEU A 1 197 ? 2.904   6.877   -15.660 1.00 98.76 197 A 1 
ATOM 1527 C CG  . LEU A 1 197 ? 1.810   7.727   -14.988 1.00 98.63 197 A 1 
ATOM 1528 C CD1 . LEU A 1 197 ? 1.656   7.286   -13.532 1.00 98.26 197 A 1 
ATOM 1529 C CD2 . LEU A 1 197 ? 2.155   9.223   -15.005 1.00 98.23 197 A 1 
ATOM 1530 N N   . ILE A 1 198 ? 4.457   5.202   -17.922 1.00 98.84 198 A 1 
ATOM 1531 C CA  . ILE A 1 198 ? 5.667   4.608   -18.507 1.00 98.78 198 A 1 
ATOM 1532 C C   . ILE A 1 198 ? 5.813   4.986   -19.983 1.00 98.77 198 A 1 
ATOM 1533 O O   . ILE A 1 198 ? 6.921   5.288   -20.433 1.00 98.59 198 A 1 
ATOM 1534 C CB  . ILE A 1 198 ? 5.669   3.077   -18.294 1.00 98.58 198 A 1 
ATOM 1535 C CG1 . ILE A 1 198 ? 5.845   2.703   -16.803 1.00 97.68 198 A 1 
ATOM 1536 C CG2 . ILE A 1 198 ? 6.738   2.370   -19.142 1.00 97.70 198 A 1 
ATOM 1537 C CD1 . ILE A 1 198 ? 7.172   3.138   -16.153 1.00 93.71 198 A 1 
ATOM 1538 N N   . LYS A 1 199 ? 4.707   5.027   -20.742 1.00 98.71 199 A 1 
ATOM 1539 C CA  . LYS A 1 199 ? 4.713   5.552   -22.111 1.00 98.69 199 A 1 
ATOM 1540 C C   . LYS A 1 199 ? 5.178   7.011   -22.135 1.00 98.72 199 A 1 
ATOM 1541 O O   . LYS A 1 199 ? 6.110   7.342   -22.861 1.00 98.60 199 A 1 
ATOM 1542 C CB  . LYS A 1 199 ? 3.322   5.365   -22.729 1.00 98.58 199 A 1 
ATOM 1543 C CG  . LYS A 1 199 ? 3.289   5.898   -24.162 1.00 97.53 199 A 1 
ATOM 1544 C CD  . LYS A 1 199 ? 1.904   5.758   -24.802 1.00 95.74 199 A 1 
ATOM 1545 C CE  . LYS A 1 199 ? 2.008   6.478   -26.146 1.00 91.35 199 A 1 
ATOM 1546 N NZ  . LYS A 1 199 ? 0.731   6.543   -26.878 1.00 83.03 199 A 1 
ATOM 1547 N N   . THR A 1 200 ? 4.594   7.857   -21.286 1.00 98.75 200 A 1 
ATOM 1548 C CA  . THR A 1 200 ? 4.925   9.287   -21.181 1.00 98.76 200 A 1 
ATOM 1549 C C   . THR A 1 200 ? 6.391   9.495   -20.801 1.00 98.75 200 A 1 
ATOM 1550 O O   . THR A 1 200 ? 7.070   10.316  -21.412 1.00 98.52 200 A 1 
ATOM 1551 C CB  . THR A 1 200 ? 4.004   9.975   -20.163 1.00 98.65 200 A 1 
ATOM 1552 O OG1 . THR A 1 200 ? 2.661   9.801   -20.550 1.00 97.33 200 A 1 
ATOM 1553 C CG2 . THR A 1 200 ? 4.237   11.481  -20.081 1.00 96.92 200 A 1 
ATOM 1554 N N   . TYR A 1 201 ? 6.920   8.715   -19.855 1.00 98.71 201 A 1 
ATOM 1555 C CA  . TYR A 1 201 ? 8.347   8.724   -19.515 1.00 98.70 201 A 1 
ATOM 1556 C C   . TYR A 1 201 ? 9.233   8.434   -20.733 1.00 98.68 201 A 1 
ATOM 1557 O O   . TYR A 1 201 ? 10.176  9.177   -20.996 1.00 98.43 201 A 1 
ATOM 1558 C CB  . TYR A 1 201 ? 8.620   7.711   -18.390 1.00 98.65 201 A 1 
ATOM 1559 C CG  . TYR A 1 201 ? 10.097  7.422   -18.182 1.00 98.57 201 A 1 
ATOM 1560 C CD1 . TYR A 1 201 ? 10.618  6.143   -18.472 1.00 97.78 201 A 1 
ATOM 1561 C CD2 . TYR A 1 201 ? 10.959  8.446   -17.745 1.00 97.93 201 A 1 
ATOM 1562 C CE1 . TYR A 1 201 ? 11.994  5.888   -18.311 1.00 97.60 201 A 1 
ATOM 1563 C CE2 . TYR A 1 201 ? 12.337  8.196   -17.588 1.00 97.57 201 A 1 
ATOM 1564 C CZ  . TYR A 1 201 ? 12.856  6.915   -17.867 1.00 97.77 201 A 1 
ATOM 1565 O OH  . TYR A 1 201 ? 14.182  6.668   -17.703 1.00 96.91 201 A 1 
ATOM 1566 N N   . ARG A 1 202 ? 8.911   7.392   -21.514 1.00 98.72 202 A 1 
ATOM 1567 C CA  . ARG A 1 202 ? 9.697   7.006   -22.703 1.00 98.64 202 A 1 
ATOM 1568 C C   . ARG A 1 202 ? 9.652   8.057   -23.814 1.00 98.62 202 A 1 
ATOM 1569 O O   . ARG A 1 202 ? 10.646  8.244   -24.499 1.00 98.25 202 A 1 
ATOM 1570 C CB  . ARG A 1 202 ? 9.189   5.664   -23.243 1.00 98.32 202 A 1 
ATOM 1571 C CG  . ARG A 1 202 ? 9.533   4.486   -22.325 1.00 95.97 202 A 1 
ATOM 1572 C CD  . ARG A 1 202 ? 8.790   3.236   -22.801 1.00 94.75 202 A 1 
ATOM 1573 N NE  . ARG A 1 202 ? 9.047   2.072   -21.923 1.00 90.57 202 A 1 
ATOM 1574 C CZ  . ARG A 1 202 ? 8.328   0.966   -21.875 1.00 89.36 202 A 1 
ATOM 1575 N NH1 . ARG A 1 202 ? 7.300   0.769   -22.655 1.00 81.60 202 A 1 
ATOM 1576 N NH2 . ARG A 1 202 ? 8.633   0.023   -21.029 1.00 83.21 202 A 1 
ATOM 1577 N N   . GLU A 1 203 ? 8.511   8.717   -24.003 1.00 98.54 203 A 1 
ATOM 1578 C CA  . GLU A 1 203 ? 8.290   9.669   -25.100 1.00 98.43 203 A 1 
ATOM 1579 C C   . GLU A 1 203 ? 8.754   11.095  -24.768 1.00 98.33 203 A 1 
ATOM 1580 O O   . GLU A 1 203 ? 9.196   11.816  -25.661 1.00 97.48 203 A 1 
ATOM 1581 C CB  . GLU A 1 203 ? 6.801   9.662   -25.484 1.00 98.28 203 A 1 
ATOM 1582 C CG  . GLU A 1 203 ? 6.389   8.341   -26.167 1.00 97.34 203 A 1 
ATOM 1583 C CD  . GLU A 1 203 ? 4.892   8.241   -26.506 1.00 96.50 203 A 1 
ATOM 1584 O OE1 . GLU A 1 203 ? 4.518   7.300   -27.248 1.00 92.53 203 A 1 
ATOM 1585 O OE2 . GLU A 1 203 ? 4.069   9.024   -25.987 1.00 93.35 203 A 1 
ATOM 1586 N N   . THR A 1 204 ? 8.659   11.511  -23.494 1.00 98.39 204 A 1 
ATOM 1587 C CA  . THR A 1 204 ? 8.869   12.915  -23.096 1.00 98.22 204 A 1 
ATOM 1588 C C   . THR A 1 204 ? 9.939   13.105  -22.025 1.00 98.12 204 A 1 
ATOM 1589 O O   . THR A 1 204 ? 10.326  14.239  -21.741 1.00 97.31 204 A 1 
ATOM 1590 C CB  . THR A 1 204 ? 7.562   13.567  -22.626 1.00 98.15 204 A 1 
ATOM 1591 O OG1 . THR A 1 204 ? 7.209   13.117  -21.336 1.00 97.41 204 A 1 
ATOM 1592 C CG2 . THR A 1 204 ? 6.370   13.301  -23.549 1.00 96.68 204 A 1 
ATOM 1593 N N   . GLY A 1 205 ? 10.405  12.026  -21.378 1.00 98.03 205 A 1 
ATOM 1594 C CA  . GLY A 1 205 ? 11.303  12.097  -20.229 1.00 97.78 205 A 1 
ATOM 1595 C C   . GLY A 1 205 ? 10.630  12.553  -18.927 1.00 98.09 205 A 1 
ATOM 1596 O O   . GLY A 1 205 ? 11.338  12.892  -17.980 1.00 97.31 205 A 1 
ATOM 1597 N N   . PHE A 1 206 ? 9.289   12.574  -18.839 1.00 98.21 206 A 1 
ATOM 1598 C CA  . PHE A 1 206 ? 8.578   12.902  -17.592 1.00 98.41 206 A 1 
ATOM 1599 C C   . PHE A 1 206 ? 9.051   11.976  -16.456 1.00 98.55 206 A 1 
ATOM 1600 O O   . PHE A 1 206 ? 8.959   10.758  -16.608 1.00 98.42 206 A 1 
ATOM 1601 C CB  . PHE A 1 206 ? 7.059   12.796  -17.791 1.00 98.35 206 A 1 
ATOM 1602 C CG  . PHE A 1 206 ? 6.261   13.180  -16.557 1.00 98.49 206 A 1 
ATOM 1603 C CD1 . PHE A 1 206 ? 5.472   12.221  -15.888 1.00 98.18 206 A 1 
ATOM 1604 C CD2 . PHE A 1 206 ? 6.312   14.497  -16.066 1.00 98.27 206 A 1 
ATOM 1605 C CE1 . PHE A 1 206 ? 4.727   12.586  -14.750 1.00 98.06 206 A 1 
ATOM 1606 C CE2 . PHE A 1 206 ? 5.574   14.860  -14.922 1.00 98.06 206 A 1 
ATOM 1607 C CZ  . PHE A 1 206 ? 4.776   13.906  -14.269 1.00 98.34 206 A 1 
ATOM 1608 N N   . PRO A 1 207 ? 9.594   12.508  -15.341 1.00 98.51 207 A 1 
ATOM 1609 C CA  . PRO A 1 207 ? 10.432  11.743  -14.414 1.00 98.45 207 A 1 
ATOM 1610 C C   . PRO A 1 207 ? 9.609   10.894  -13.429 1.00 98.56 207 A 1 
ATOM 1611 O O   . PRO A 1 207 ? 9.609   11.139  -12.221 1.00 98.39 207 A 1 
ATOM 1612 C CB  . PRO A 1 207 ? 11.317  12.802  -13.746 1.00 98.23 207 A 1 
ATOM 1613 C CG  . PRO A 1 207 ? 10.385  14.008  -13.665 1.00 97.75 207 A 1 
ATOM 1614 C CD  . PRO A 1 207 ? 9.628   13.927  -14.987 1.00 98.33 207 A 1 
ATOM 1615 N N   . VAL A 1 208 ? 8.889   9.900   -13.930 1.00 98.70 208 A 1 
ATOM 1616 C CA  . VAL A 1 208 ? 7.990   9.057   -13.130 1.00 98.73 208 A 1 
ATOM 1617 C C   . VAL A 1 208 ? 8.740   8.009   -12.304 1.00 98.82 208 A 1 
ATOM 1618 O O   . VAL A 1 208 ? 9.725   7.424   -12.750 1.00 98.61 208 A 1 
ATOM 1619 C CB  . VAL A 1 208 ? 6.893   8.433   -14.013 1.00 98.02 208 A 1 
ATOM 1620 C CG1 . VAL A 1 208 ? 7.414   7.404   -15.020 1.00 91.71 208 A 1 
ATOM 1621 C CG2 . VAL A 1 208 ? 5.806   7.768   -13.160 1.00 90.82 208 A 1 
ATOM 1622 N N   . THR A 1 209 ? 8.236   7.739   -11.099 1.00 98.81 209 A 1 
ATOM 1623 C CA  . THR A 1 209 ? 8.513   6.529   -10.309 1.00 98.86 209 A 1 
ATOM 1624 C C   . THR A 1 209 ? 7.181   5.911   -9.908  1.00 98.86 209 A 1 
ATOM 1625 O O   . THR A 1 209 ? 6.320   6.594   -9.358  1.00 98.75 209 A 1 
ATOM 1626 C CB  . THR A 1 209 ? 9.340   6.853   -9.061  1.00 98.80 209 A 1 
ATOM 1627 O OG1 . THR A 1 209 ? 10.561  7.448   -9.436  1.00 98.16 209 A 1 
ATOM 1628 C CG2 . THR A 1 209 ? 9.667   5.620   -8.214  1.00 98.39 209 A 1 
ATOM 1629 N N   . ILE A 1 210 ? 6.995   4.621   -10.151 1.00 98.84 210 A 1 
ATOM 1630 C CA  . ILE A 1 210 ? 5.792   3.891   -9.755  1.00 98.85 210 A 1 
ATOM 1631 C C   . ILE A 1 210 ? 6.089   3.136   -8.461  1.00 98.83 210 A 1 
ATOM 1632 O O   . ILE A 1 210 ? 7.045   2.369   -8.390  1.00 98.69 210 A 1 
ATOM 1633 C CB  . ILE A 1 210 ? 5.321   2.969   -10.896 1.00 98.77 210 A 1 
ATOM 1634 C CG1 . ILE A 1 210 ? 4.900   3.823   -12.119 1.00 98.08 210 A 1 
ATOM 1635 C CG2 . ILE A 1 210 ? 4.163   2.076   -10.419 1.00 98.57 210 A 1 
ATOM 1636 C CD1 . ILE A 1 210 ? 4.667   3.009   -13.388 1.00 95.46 210 A 1 
ATOM 1637 N N   . VAL A 1 211 ? 5.265   3.320   -7.430  1.00 98.49 211 A 1 
ATOM 1638 C CA  . VAL A 1 211 ? 5.361   2.559   -6.179  1.00 98.47 211 A 1 
ATOM 1639 C C   . VAL A 1 211 ? 4.168   1.619   -6.073  1.00 98.38 211 A 1 
ATOM 1640 O O   . VAL A 1 211 ? 3.024   2.058   -6.188  1.00 98.17 211 A 1 
ATOM 1641 C CB  . VAL A 1 211 ? 5.497   3.495   -4.967  1.00 98.35 211 A 1 
ATOM 1642 C CG1 . VAL A 1 211 ? 5.443   2.719   -3.646  1.00 97.89 211 A 1 
ATOM 1643 C CG2 . VAL A 1 211 ? 6.845   4.228   -5.017  1.00 97.98 211 A 1 
ATOM 1644 N N   . ARG A 1 212 ? 4.420   0.323   -5.826  1.00 98.57 212 A 1 
ATOM 1645 C CA  . ARG A 1 212 ? 3.390   -0.718  -5.666  1.00 98.59 212 A 1 
ATOM 1646 C C   . ARG A 1 212 ? 3.312   -1.176  -4.202  1.00 98.37 212 A 1 
ATOM 1647 O O   . ARG A 1 212 ? 4.063   -2.067  -3.799  1.00 98.26 212 A 1 
ATOM 1648 C CB  . ARG A 1 212 ? 3.659   -1.886  -6.626  1.00 98.68 212 A 1 
ATOM 1649 C CG  . ARG A 1 212 ? 3.565   -1.487  -8.112  1.00 98.60 212 A 1 
ATOM 1650 C CD  . ARG A 1 212 ? 3.909   -2.690  -8.995  1.00 98.62 212 A 1 
ATOM 1651 N NE  . ARG A 1 212 ? 3.957   -2.335  -10.421 1.00 98.41 212 A 1 
ATOM 1652 C CZ  . ARG A 1 212 ? 4.697   -2.911  -11.350 1.00 98.60 212 A 1 
ATOM 1653 N NH1 . ARG A 1 212 ? 5.472   -3.933  -11.107 1.00 97.60 212 A 1 
ATOM 1654 N NH2 . ARG A 1 212 ? 4.673   -2.456  -12.567 1.00 98.01 212 A 1 
ATOM 1655 N N   . PRO A 1 213 ? 2.438   -0.572  -3.374  1.00 97.66 213 A 1 
ATOM 1656 C CA  . PRO A 1 213 ? 2.115   -1.085  -2.049  1.00 97.21 213 A 1 
ATOM 1657 C C   . PRO A 1 213 ? 1.363   -2.417  -2.137  1.00 97.07 213 A 1 
ATOM 1658 O O   . PRO A 1 213 ? 0.584   -2.638  -3.066  1.00 96.24 213 A 1 
ATOM 1659 C CB  . PRO A 1 213 ? 1.235   -0.023  -1.376  1.00 96.47 213 A 1 
ATOM 1660 C CG  . PRO A 1 213 ? 1.429   1.226   -2.231  1.00 95.13 213 A 1 
ATOM 1661 C CD  . PRO A 1 213 ? 1.702   0.662   -3.616  1.00 97.11 213 A 1 
ATOM 1662 N N   . SER A 1 214 ? 1.530   -3.270  -1.124  1.00 96.54 214 A 1 
ATOM 1663 C CA  . SER A 1 214 ? 0.586   -4.344  -0.795  1.00 95.42 214 A 1 
ATOM 1664 C C   . SER A 1 214 ? -0.236  -3.941  0.439   1.00 94.54 214 A 1 
ATOM 1665 O O   . SER A 1 214 ? -0.527  -2.756  0.642   1.00 91.45 214 A 1 
ATOM 1666 C CB  . SER A 1 214 ? 1.325   -5.683  -0.643  1.00 94.82 214 A 1 
ATOM 1667 O OG  . SER A 1 214 ? 0.398   -6.754  -0.618  1.00 89.70 214 A 1 
ATOM 1668 N N   . HIS A 1 215 ? -0.635  -4.893  1.290   1.00 95.15 215 A 1 
ATOM 1669 C CA  . HIS A 1 215 ? -1.461  -4.633  2.468   1.00 95.99 215 A 1 
ATOM 1670 C C   . HIS A 1 215 ? -0.667  -3.881  3.546   1.00 96.39 215 A 1 
ATOM 1671 O O   . HIS A 1 215 ? 0.092   -4.465  4.318   1.00 94.93 215 A 1 
ATOM 1672 C CB  . HIS A 1 215 ? -2.050  -5.958  2.968   1.00 95.34 215 A 1 
ATOM 1673 C CG  . HIS A 1 215 ? -3.358  -5.813  3.709   1.00 95.11 215 A 1 
ATOM 1674 N ND1 . HIS A 1 215 ? -4.293  -6.823  3.839   1.00 89.15 215 A 1 
ATOM 1675 C CD2 . HIS A 1 215 ? -3.880  -4.705  4.313   1.00 88.73 215 A 1 
ATOM 1676 C CE1 . HIS A 1 215 ? -5.344  -6.323  4.513   1.00 89.81 215 A 1 
ATOM 1677 N NE2 . HIS A 1 215 ? -5.137  -5.039  4.813   1.00 90.64 215 A 1 
ATOM 1678 N N   . THR A 1 216 ? -0.833  -2.546  3.575   1.00 95.64 216 A 1 
ATOM 1679 C CA  . THR A 1 216 ? -0.122  -1.664  4.510   1.00 95.32 216 A 1 
ATOM 1680 C C   . THR A 1 216 ? -1.079  -1.170  5.591   1.00 94.56 216 A 1 
ATOM 1681 O O   . THR A 1 216 ? -2.167  -0.694  5.269   1.00 93.22 216 A 1 
ATOM 1682 C CB  . THR A 1 216 ? 0.530   -0.491  3.767   1.00 95.27 216 A 1 
ATOM 1683 O OG1 . THR A 1 216 ? 1.340   -0.977  2.717   1.00 92.89 216 A 1 
ATOM 1684 C CG2 . THR A 1 216 ? 1.430   0.351   4.669   1.00 92.86 216 A 1 
ATOM 1685 N N   . TYR A 1 217 ? -0.678  -1.270  6.866   1.00 95.89 217 A 1 
ATOM 1686 C CA  . TYR A 1 217 ? -1.493  -0.899  8.024   1.00 95.97 217 A 1 
ATOM 1687 C C   . TYR A 1 217 ? -0.820  0.176   8.889   1.00 95.88 217 A 1 
ATOM 1688 O O   . TYR A 1 217 ? 0.407   0.307   8.909   1.00 95.72 217 A 1 
ATOM 1689 C CB  . TYR A 1 217 ? -1.852  -2.159  8.833   1.00 96.24 217 A 1 
ATOM 1690 C CG  . TYR A 1 217 ? -0.710  -2.747  9.644   1.00 96.87 217 A 1 
ATOM 1691 C CD1 . TYR A 1 217 ? 0.251   -3.582  9.033   1.00 96.49 217 A 1 
ATOM 1692 C CD2 . TYR A 1 217 ? -0.601  -2.449  11.017  1.00 96.71 217 A 1 
ATOM 1693 C CE1 . TYR A 1 217 ? 1.315   -4.109  9.785   1.00 96.34 217 A 1 
ATOM 1694 C CE2 . TYR A 1 217 ? 0.465   -2.973  11.773  1.00 96.42 217 A 1 
ATOM 1695 C CZ  . TYR A 1 217 ? 1.427   -3.799  11.158  1.00 97.11 217 A 1 
ATOM 1696 O OH  . TYR A 1 217 ? 2.463   -4.290  11.890  1.00 96.82 217 A 1 
ATOM 1697 N N   . ASP A 1 218 ? -1.650  0.954   9.596   1.00 94.76 218 A 1 
ATOM 1698 C CA  . ASP A 1 218 ? -1.234  1.932   10.600  1.00 93.96 218 A 1 
ATOM 1699 C C   . ASP A 1 218 ? -1.962  1.692   11.931  1.00 94.27 218 A 1 
ATOM 1700 O O   . ASP A 1 218 ? -2.663  0.695   12.103  1.00 93.77 218 A 1 
ATOM 1701 C CB  . ASP A 1 218 ? -1.411  3.367   10.056  1.00 92.30 218 A 1 
ATOM 1702 C CG  . ASP A 1 218 ? -2.849  3.860   9.834   1.00 91.16 218 A 1 
ATOM 1703 O OD1 . ASP A 1 218 ? -3.820  3.192   10.237  1.00 87.87 218 A 1 
ATOM 1704 O OD2 . ASP A 1 218 ? -3.009  4.952   9.229   1.00 87.26 218 A 1 
ATOM 1705 N N   . GLU A 1 219 ? -1.803  2.612   12.881  1.00 94.27 219 A 1 
ATOM 1706 C CA  . GLU A 1 219 ? -2.438  2.545   14.193  1.00 93.80 219 A 1 
ATOM 1707 C C   . GLU A 1 219 ? -3.975  2.630   14.145  1.00 94.65 219 A 1 
ATOM 1708 O O   . GLU A 1 219 ? -4.633  2.181   15.072  1.00 93.69 219 A 1 
ATOM 1709 C CB  . GLU A 1 219 ? -1.838  3.625   15.122  1.00 91.68 219 A 1 
ATOM 1710 C CG  . GLU A 1 219 ? -2.096  5.104   14.761  1.00 86.75 219 A 1 
ATOM 1711 C CD  . GLU A 1 219 ? -1.203  5.702   13.658  1.00 86.65 219 A 1 
ATOM 1712 O OE1 . GLU A 1 219 ? -1.306  6.932   13.421  1.00 79.35 219 A 1 
ATOM 1713 O OE2 . GLU A 1 219 ? -0.419  4.962   13.021  1.00 81.55 219 A 1 
ATOM 1714 N N   . ARG A 1 220 ? -4.576  3.145   13.062  1.00 94.56 220 A 1 
ATOM 1715 C CA  . ARG A 1 220 ? -6.011  3.483   13.003  1.00 93.72 220 A 1 
ATOM 1716 C C   . ARG A 1 220 ? -6.888  2.382   12.414  1.00 93.81 220 A 1 
ATOM 1717 O O   . ARG A 1 220 ? -8.114  2.468   12.519  1.00 92.58 220 A 1 
ATOM 1718 C CB  . ARG A 1 220 ? -6.191  4.772   12.194  1.00 92.78 220 A 1 
ATOM 1719 C CG  . ARG A 1 220 ? -5.406  5.954   12.778  1.00 91.54 220 A 1 
ATOM 1720 C CD  . ARG A 1 220 ? -5.436  7.163   11.849  1.00 89.03 220 A 1 
ATOM 1721 N NE  . ARG A 1 220 ? -4.711  6.874   10.597  1.00 83.13 220 A 1 
ATOM 1722 C CZ  . ARG A 1 220 ? -4.509  7.700   9.590   1.00 78.22 220 A 1 
ATOM 1723 N NH1 . ARG A 1 220 ? -4.948  8.925   9.593   1.00 72.64 220 A 1 
ATOM 1724 N NH2 . ARG A 1 220 ? -3.856  7.285   8.551   1.00 71.10 220 A 1 
ATOM 1725 N N   . ASN A 1 221 ? -6.292  1.385   11.750  1.00 93.14 221 A 1 
ATOM 1726 C CA  . ASN A 1 221 ? -7.054  0.361   11.048  1.00 93.48 221 A 1 
ATOM 1727 C C   . ASN A 1 221 ? -6.383  -1.019  11.134  1.00 95.49 221 A 1 
ATOM 1728 O O   . ASN A 1 221 ? -5.280  -1.222  10.625  1.00 95.21 221 A 1 
ATOM 1729 C CB  . ASN A 1 221 ? -7.251  0.804   9.590   1.00 90.92 221 A 1 
ATOM 1730 C CG  . ASN A 1 221 ? -8.146  -0.160  8.837   1.00 85.53 221 A 1 
ATOM 1731 O OD1 . ASN A 1 221 ? -9.214  -0.555  9.283   1.00 78.09 221 A 1 
ATOM 1732 N ND2 . ASN A 1 221 ? -7.745  -0.586  7.667   1.00 76.26 221 A 1 
ATOM 1733 N N   . VAL A 1 222 ? -7.086  -1.988  11.728  1.00 96.09 222 A 1 
ATOM 1734 C CA  . VAL A 1 222 ? -6.642  -3.386  11.799  1.00 96.90 222 A 1 
ATOM 1735 C C   . VAL A 1 222 ? -6.780  -4.030  10.412  1.00 96.85 222 A 1 
ATOM 1736 O O   . VAL A 1 222 ? -7.884  -4.031  9.860   1.00 96.35 222 A 1 
ATOM 1737 C CB  . VAL A 1 222 ? -7.446  -4.158  12.863  1.00 97.15 222 A 1 
ATOM 1738 C CG1 . VAL A 1 222 ? -7.041  -5.632  12.914  1.00 96.52 222 A 1 
ATOM 1739 C CG2 . VAL A 1 222 ? -7.227  -3.560  14.259  1.00 96.11 222 A 1 
ATOM 1740 N N   . PRO A 1 223 ? -5.709  -4.585  9.814   1.00 97.97 223 A 1 
ATOM 1741 C CA  . PRO A 1 223 ? -5.764  -5.152  8.472   1.00 97.62 223 A 1 
ATOM 1742 C C   . PRO A 1 223 ? -6.395  -6.554  8.493   1.00 97.34 223 A 1 
ATOM 1743 O O   . PRO A 1 223 ? -5.947  -7.440  9.217   1.00 96.45 223 A 1 
ATOM 1744 C CB  . PRO A 1 223 ? -4.311  -5.154  7.997   1.00 97.40 223 A 1 
ATOM 1745 C CG  . PRO A 1 223 ? -3.518  -5.377  9.286   1.00 97.17 223 A 1 
ATOM 1746 C CD  . PRO A 1 223 ? -4.341  -4.638  10.337  1.00 97.93 223 A 1 
ATOM 1747 N N   . LEU A 1 224 ? -7.432  -6.772  7.669   1.00 97.89 224 A 1 
ATOM 1748 C CA  . LEU A 1 224 ? -8.178  -8.032  7.592   1.00 97.70 224 A 1 
ATOM 1749 C C   . LEU A 1 224 ? -8.444  -8.453  6.138   1.00 97.64 224 A 1 
ATOM 1750 O O   . LEU A 1 224 ? -8.406  -7.635  5.215   1.00 95.53 224 A 1 
ATOM 1751 C CB  . LEU A 1 224 ? -9.497  -7.891  8.373   1.00 96.55 224 A 1 
ATOM 1752 C CG  . LEU A 1 224 ? -9.335  -7.798  9.901   1.00 95.59 224 A 1 
ATOM 1753 C CD1 . LEU A 1 224 ? -10.681 -7.463  10.526  1.00 93.43 224 A 1 
ATOM 1754 C CD2 . LEU A 1 224 ? -8.866  -9.120  10.513  1.00 93.29 224 A 1 
ATOM 1755 N N   . GLY A 1 225 ? -8.739  -9.743  5.945   1.00 97.59 225 A 1 
ATOM 1756 C CA  . GLY A 1 225 ? -9.148  -10.294 4.648   1.00 96.99 225 A 1 
ATOM 1757 C C   . GLY A 1 225 ? -10.601 -9.954  4.315   1.00 97.22 225 A 1 
ATOM 1758 O O   . GLY A 1 225 ? -10.876 -9.320  3.292   1.00 95.72 225 A 1 
ATOM 1759 N N   . VAL A 1 226 ? -11.517 -10.331 5.213   1.00 97.76 226 A 1 
ATOM 1760 C CA  . VAL A 1 226 ? -12.969 -10.154 5.074   1.00 97.68 226 A 1 
ATOM 1761 C C   . VAL A 1 226 ? -13.447 -9.072  6.041   1.00 97.67 226 A 1 
ATOM 1762 O O   . VAL A 1 226 ? -13.225 -9.181  7.247   1.00 97.06 226 A 1 
ATOM 1763 C CB  . VAL A 1 226 ? -13.703 -11.490 5.320   1.00 97.29 226 A 1 
ATOM 1764 C CG1 . VAL A 1 226 ? -15.220 -11.350 5.165   1.00 96.09 226 A 1 
ATOM 1765 C CG2 . VAL A 1 226 ? -13.229 -12.577 4.345   1.00 96.08 226 A 1 
ATOM 1766 N N   . HIS A 1 227 ? -14.108 -8.039  5.522   1.00 97.75 227 A 1 
ATOM 1767 C CA  . HIS A 1 227 ? -14.736 -6.976  6.318   1.00 97.46 227 A 1 
ATOM 1768 C C   . HIS A 1 227 ? -15.876 -6.303  5.541   1.00 97.30 227 A 1 
ATOM 1769 O O   . HIS A 1 227 ? -15.957 -6.426  4.318   1.00 95.93 227 A 1 
ATOM 1770 C CB  . HIS A 1 227 ? -13.674 -5.951  6.761   1.00 96.92 227 A 1 
ATOM 1771 C CG  . HIS A 1 227 ? -13.003 -5.214  5.630   1.00 97.32 227 A 1 
ATOM 1772 N ND1 . HIS A 1 227 ? -13.557 -4.210  4.870   1.00 92.06 227 A 1 
ATOM 1773 C CD2 . HIS A 1 227 ? -11.726 -5.409  5.160   1.00 92.80 227 A 1 
ATOM 1774 C CE1 . HIS A 1 227 ? -12.648 -3.816  3.962   1.00 92.23 227 A 1 
ATOM 1775 N NE2 . HIS A 1 227 ? -11.511 -4.519  4.105   1.00 93.96 227 A 1 
ATOM 1776 N N   . GLY A 1 228 ? -16.757 -5.572  6.249   1.00 97.04 228 A 1 
ATOM 1777 C CA  . GLY A 1 228 ? -17.867 -4.824  5.658   1.00 96.47 228 A 1 
ATOM 1778 C C   . GLY A 1 228 ? -17.473 -3.449  5.097   1.00 96.28 228 A 1 
ATOM 1779 O O   . GLY A 1 228 ? -16.295 -3.071  5.064   1.00 95.08 228 A 1 
ATOM 1780 N N   . LYS A 1 229 ? -18.489 -2.670  4.693   1.00 95.94 229 A 1 
ATOM 1781 C CA  . LYS A 1 229 ? -18.332 -1.329  4.089   1.00 95.18 229 A 1 
ATOM 1782 C C   . LYS A 1 229 ? -17.739 -0.283  5.044   1.00 95.72 229 A 1 
ATOM 1783 O O   . LYS A 1 229 ? -17.163 0.707   4.593   1.00 94.42 229 A 1 
ATOM 1784 C CB  . LYS A 1 229 ? -19.690 -0.864  3.513   1.00 92.96 229 A 1 
ATOM 1785 C CG  . LYS A 1 229 ? -20.751 -0.572  4.600   1.00 81.44 229 A 1 
ATOM 1786 C CD  . LYS A 1 229 ? -22.151 -0.293  4.013   1.00 77.13 229 A 1 
ATOM 1787 C CE  . LYS A 1 229 ? -23.155 -0.077  5.161   1.00 65.44 229 A 1 
ATOM 1788 N NZ  . LYS A 1 229 ? -24.580 -0.082  4.712   1.00 53.89 229 A 1 
ATOM 1789 N N   . ASN A 1 230 ? -17.872 -0.503  6.360   1.00 95.47 230 A 1 
ATOM 1790 C CA  . ASN A 1 230 ? -17.389 0.421   7.392   1.00 95.46 230 A 1 
ATOM 1791 C C   . ASN A 1 230 ? -15.963 0.097   7.885   1.00 95.54 230 A 1 
ATOM 1792 O O   . ASN A 1 230 ? -15.482 0.750   8.813   1.00 93.50 230 A 1 
ATOM 1793 C CB  . ASN A 1 230 ? -18.424 0.497   8.531   1.00 95.18 230 A 1 
ATOM 1794 C CG  . ASN A 1 230 ? -19.721 1.185   8.142   1.00 94.71 230 A 1 
ATOM 1795 O OD1 . ASN A 1 230 ? -19.855 1.825   7.103   1.00 89.68 230 A 1 
ATOM 1796 N ND2 . ASN A 1 230 ? -20.715 1.116   8.995   1.00 89.42 230 A 1 
ATOM 1797 N N   . GLY A 1 231 ? -15.274 -0.861  7.262   1.00 95.70 231 A 1 
ATOM 1798 C CA  . GLY A 1 231 ? -13.917 -1.282  7.606   1.00 95.66 231 A 1 
ATOM 1799 C C   . GLY A 1 231 ? -13.874 -2.445  8.599   1.00 96.76 231 A 1 
ATOM 1800 O O   . GLY A 1 231 ? -14.827 -3.210  8.739   1.00 96.45 231 A 1 
ATOM 1801 N N   . SER A 1 232 ? -12.732 -2.604  9.276   1.00 96.86 232 A 1 
ATOM 1802 C CA  . SER A 1 232 ? -12.414 -3.801  10.065  1.00 97.50 232 A 1 
ATOM 1803 C C   . SER A 1 232 ? -13.041 -3.850  11.461  1.00 98.16 232 A 1 
ATOM 1804 O O   . SER A 1 232 ? -13.118 -4.934  12.037  1.00 97.85 232 A 1 
ATOM 1805 C CB  . SER A 1 232 ? -10.897 -3.937  10.176  1.00 96.66 232 A 1 
ATOM 1806 O OG  . SER A 1 232 ? -10.321 -2.762  10.710  1.00 94.66 232 A 1 
ATOM 1807 N N   . TRP A 1 233 ? -13.514 -2.719  12.011  1.00 98.05 233 A 1 
ATOM 1808 C CA  . TRP A 1 233 ? -13.991 -2.642  13.399  1.00 98.36 233 A 1 
ATOM 1809 C C   . TRP A 1 233 ? -15.043 -3.700  13.741  1.00 98.50 233 A 1 
ATOM 1810 O O   . TRP A 1 233 ? -14.953 -4.323  14.794  1.00 98.38 233 A 1 
ATOM 1811 C CB  . TRP A 1 233 ? -14.554 -1.252  13.705  1.00 98.25 233 A 1 
ATOM 1812 C CG  . TRP A 1 233 ? -15.219 -1.177  15.047  1.00 98.24 233 A 1 
ATOM 1813 C CD1 . TRP A 1 233 ? -16.547 -1.028  15.266  1.00 97.62 233 A 1 
ATOM 1814 C CD2 . TRP A 1 233 ? -14.621 -1.362  16.370  1.00 98.19 233 A 1 
ATOM 1815 N NE1 . TRP A 1 233 ? -16.810 -1.087  16.620  1.00 97.24 233 A 1 
ATOM 1816 C CE2 . TRP A 1 233 ? -15.659 -1.303  17.347  1.00 97.83 233 A 1 
ATOM 1817 C CE3 . TRP A 1 233 ? -13.309 -1.590  16.833  1.00 97.67 233 A 1 
ATOM 1818 C CZ2 . TRP A 1 233 ? -15.405 -1.464  18.722  1.00 97.48 233 A 1 
ATOM 1819 C CZ3 . TRP A 1 233 ? -13.044 -1.749  18.214  1.00 97.37 233 A 1 
ATOM 1820 C CH2 . TRP A 1 233 ? -14.088 -1.688  19.151  1.00 97.03 233 A 1 
ATOM 1821 N N   . GLN A 1 234 ? -16.013 -3.951  12.851  1.00 98.24 234 A 1 
ATOM 1822 C CA  . GLN A 1 234 ? -17.072 -4.928  13.125  1.00 98.49 234 A 1 
ATOM 1823 C C   . GLN A 1 234 ? -16.515 -6.342  13.348  1.00 98.66 234 A 1 
ATOM 1824 O O   . GLN A 1 234 ? -17.015 -7.064  14.204  1.00 98.64 234 A 1 
ATOM 1825 C CB  . GLN A 1 234 ? -18.109 -4.897  11.998  1.00 98.32 234 A 1 
ATOM 1826 C CG  . GLN A 1 234 ? -19.376 -5.692  12.348  1.00 96.85 234 A 1 
ATOM 1827 C CD  . GLN A 1 234 ? -20.074 -5.160  13.597  1.00 97.74 234 A 1 
ATOM 1828 O OE1 . GLN A 1 234 ? -20.337 -3.975  13.729  1.00 93.36 234 A 1 
ATOM 1829 N NE2 . GLN A 1 234 ? -20.372 -5.991  14.569  1.00 92.92 234 A 1 
ATOM 1830 N N   . VAL A 1 235 ? -15.449 -6.733  12.648  1.00 98.64 235 A 1 
ATOM 1831 C CA  . VAL A 1 235 ? -14.779 -8.027  12.868  1.00 98.73 235 A 1 
ATOM 1832 C C   . VAL A 1 235 ? -14.079 -8.049  14.230  1.00 98.80 235 A 1 
ATOM 1833 O O   . VAL A 1 235 ? -14.191 -9.029  14.961  1.00 98.73 235 A 1 
ATOM 1834 C CB  . VAL A 1 235 ? -13.778 -8.343  11.744  1.00 98.61 235 A 1 
ATOM 1835 C CG1 . VAL A 1 235 ? -13.169 -9.739  11.919  1.00 98.22 235 A 1 
ATOM 1836 C CG2 . VAL A 1 235 ? -14.439 -8.282  10.363  1.00 98.20 235 A 1 
ATOM 1837 N N   . ILE A 1 236 ? -13.407 -6.957  14.606  1.00 98.82 236 A 1 
ATOM 1838 C CA  . ILE A 1 236 ? -12.769 -6.802  15.924  1.00 98.80 236 A 1 
ATOM 1839 C C   . ILE A 1 236 ? -13.808 -6.898  17.043  1.00 98.85 236 A 1 
ATOM 1840 O O   . ILE A 1 236 ? -13.618 -7.633  18.012  1.00 98.76 236 A 1 
ATOM 1841 C CB  . ILE A 1 236 ? -11.991 -5.467  15.992  1.00 98.54 236 A 1 
ATOM 1842 C CG1 . ILE A 1 236 ? -10.920 -5.355  14.883  1.00 97.12 236 A 1 
ATOM 1843 C CG2 . ILE A 1 236 ? -11.341 -5.249  17.362  1.00 97.67 236 A 1 
ATOM 1844 C CD1 . ILE A 1 236 ? -10.002 -6.577  14.756  1.00 89.76 236 A 1 
ATOM 1845 N N   . LYS A 1 237 ? -14.948 -6.223  16.885  1.00 98.68 237 A 1 
ATOM 1846 C CA  . LYS A 1 237 ? -16.073 -6.284  17.821  1.00 98.73 237 A 1 
ATOM 1847 C C   . LYS A 1 237 ? -16.610 -7.712  17.969  1.00 98.79 237 A 1 
ATOM 1848 O O   . LYS A 1 237 ? -16.805 -8.166  19.090  1.00 98.72 237 A 1 
ATOM 1849 C CB  . LYS A 1 237 ? -17.145 -5.293  17.355  1.00 98.63 237 A 1 
ATOM 1850 C CG  . LYS A 1 237 ? -18.303 -5.180  18.351  1.00 98.25 237 A 1 
ATOM 1851 C CD  . LYS A 1 237 ? -19.271 -4.095  17.870  1.00 97.60 237 A 1 
ATOM 1852 C CE  . LYS A 1 237 ? -20.437 -3.918  18.836  1.00 95.58 237 A 1 
ATOM 1853 N NZ  . LYS A 1 237 ? -21.294 -2.792  18.398  1.00 92.46 237 A 1 
ATOM 1854 N N   . ARG A 1 238 ? -16.752 -8.456  16.867  1.00 98.85 238 A 1 
ATOM 1855 C CA  . ARG A 1 238 ? -17.137 -9.883  16.907  1.00 98.88 238 A 1 
ATOM 1856 C C   . ARG A 1 238 ? -16.134 -10.723 17.703  1.00 98.90 238 A 1 
ATOM 1857 O O   . ARG A 1 238 ? -16.565 -11.540 18.513  1.00 98.84 238 A 1 
ATOM 1858 C CB  . ARG A 1 238 ? -17.297 -10.453 15.486  1.00 98.85 238 A 1 
ATOM 1859 C CG  . ARG A 1 238 ? -18.557 -9.935  14.777  1.00 98.42 238 A 1 
ATOM 1860 C CD  . ARG A 1 238 ? -18.679 -10.522 13.362  1.00 98.58 238 A 1 
ATOM 1861 N NE  . ARG A 1 238 ? -19.139 -11.921 13.410  1.00 98.22 238 A 1 
ATOM 1862 C CZ  . ARG A 1 238 ? -20.399 -12.332 13.488  1.00 98.61 238 A 1 
ATOM 1863 N NH1 . ARG A 1 238 ? -21.424 -11.532 13.510  1.00 96.04 238 A 1 
ATOM 1864 N NH2 . ARG A 1 238 ? -20.672 -13.595 13.538  1.00 96.68 238 A 1 
ATOM 1865 N N   . MET A 1 239 ? -14.828 -10.516 17.514  1.00 98.89 239 A 1 
ATOM 1866 C CA  . MET A 1 239 ? -13.798 -11.213 18.306  1.00 98.89 239 A 1 
ATOM 1867 C C   . MET A 1 239 ? -13.936 -10.907 19.804  1.00 98.88 239 A 1 
ATOM 1868 O O   . MET A 1 239 ? -13.953 -11.835 20.606  1.00 98.74 239 A 1 
ATOM 1869 C CB  . MET A 1 239 ? -12.385 -10.837 17.842  1.00 98.84 239 A 1 
ATOM 1870 C CG  . MET A 1 239 ? -12.027 -11.356 16.449  1.00 98.52 239 A 1 
ATOM 1871 S SD  . MET A 1 239 ? -10.355 -10.856 15.946  1.00 98.41 239 A 1 
ATOM 1872 C CE  . MET A 1 239 ? -10.235 -11.664 14.336  1.00 96.01 239 A 1 
ATOM 1873 N N   . ILE A 1 240 ? -14.102 -9.632  20.182  1.00 98.81 240 A 1 
ATOM 1874 C CA  . ILE A 1 240 ? -14.282 -9.192  21.580  1.00 98.76 240 A 1 
ATOM 1875 C C   . ILE A 1 240 ? -15.543 -9.816  22.201  1.00 98.76 240 A 1 
ATOM 1876 O O   . ILE A 1 240 ? -15.527 -10.241 23.354  1.00 98.56 240 A 1 
ATOM 1877 C CB  . ILE A 1 240 ? -14.329 -7.645  21.650  1.00 98.68 240 A 1 
ATOM 1878 C CG1 . ILE A 1 240 ? -12.959 -7.038  21.269  1.00 98.30 240 A 1 
ATOM 1879 C CG2 . ILE A 1 240 ? -14.742 -7.147  23.049  1.00 98.11 240 A 1 
ATOM 1880 C CD1 . ILE A 1 240 ? -13.012 -5.533  20.964  1.00 97.66 240 A 1 
ATOM 1881 N N   . GLU A 1 241 ? -16.634 -9.908  21.439  1.00 98.69 241 A 1 
ATOM 1882 C CA  . GLU A 1 241 ? -17.909 -10.504 21.863  1.00 98.63 241 A 1 
ATOM 1883 C C   . GLU A 1 241 ? -17.898 -12.050 21.862  1.00 98.63 241 A 1 
ATOM 1884 O O   . GLU A 1 241 ? -18.910 -12.671 22.187  1.00 98.19 241 A 1 
ATOM 1885 C CB  . GLU A 1 241 ? -19.041 -9.956  20.973  1.00 98.50 241 A 1 
ATOM 1886 C CG  . GLU A 1 241 ? -19.335 -8.463  21.218  1.00 97.97 241 A 1 
ATOM 1887 C CD  . GLU A 1 241 ? -20.380 -7.874  20.247  1.00 97.70 241 A 1 
ATOM 1888 O OE1 . GLU A 1 241 ? -20.679 -6.662  20.379  1.00 94.70 241 A 1 
ATOM 1889 O OE2 . GLU A 1 241 ? -20.901 -8.603  19.368  1.00 95.01 241 A 1 
ATOM 1890 N N   . GLY A 1 242 ? -16.783 -12.691 21.480  1.00 98.72 242 A 1 
ATOM 1891 C CA  . GLY A 1 242 ? -16.672 -14.150 21.367  1.00 98.67 242 A 1 
ATOM 1892 C C   . GLY A 1 242 ? -17.453 -14.753 20.193  1.00 98.75 242 A 1 
ATOM 1893 O O   . GLY A 1 242 ? -17.601 -15.980 20.111  1.00 98.33 242 A 1 
ATOM 1894 N N   . LYS A 1 243 ? -17.963 -13.927 19.270  1.00 98.76 243 A 1 
ATOM 1895 C CA  . LYS A 1 243 ? -18.656 -14.373 18.053  1.00 98.76 243 A 1 
ATOM 1896 C C   . LYS A 1 243 ? -17.664 -14.985 17.053  1.00 98.82 243 A 1 
ATOM 1897 O O   . LYS A 1 243 ? -16.508 -14.566 16.990  1.00 98.68 243 A 1 
ATOM 1898 C CB  . LYS A 1 243 ? -19.416 -13.211 17.402  1.00 98.59 243 A 1 
ATOM 1899 C CG  . LYS A 1 243 ? -20.653 -12.738 18.183  1.00 97.84 243 A 1 
ATOM 1900 C CD  . LYS A 1 243 ? -21.354 -11.657 17.342  1.00 96.69 243 A 1 
ATOM 1901 C CE  . LYS A 1 243 ? -22.657 -11.149 17.950  1.00 93.78 243 A 1 
ATOM 1902 N NZ  . LYS A 1 243 ? -23.278 -10.139 17.048  1.00 89.62 243 A 1 
ATOM 1903 N N   . PRO A 1 244 ? -18.095 -15.945 16.223  1.00 98.84 244 A 1 
ATOM 1904 C CA  . PRO A 1 244 ? -17.244 -16.482 15.168  1.00 98.82 244 A 1 
ATOM 1905 C C   . PRO A 1 244 ? -16.934 -15.420 14.098  1.00 98.87 244 A 1 
ATOM 1906 O O   . PRO A 1 244 ? -17.785 -14.586 13.757  1.00 98.75 244 A 1 
ATOM 1907 C CB  . PRO A 1 244 ? -18.004 -17.686 14.613  1.00 98.54 244 A 1 
ATOM 1908 C CG  . PRO A 1 244 ? -19.468 -17.333 14.885  1.00 96.77 244 A 1 
ATOM 1909 C CD  . PRO A 1 244 ? -19.408 -16.566 16.197  1.00 98.55 244 A 1 
ATOM 1910 N N   . VAL A 1 245 ? -15.720 -15.470 13.543  1.00 98.79 245 A 1 
ATOM 1911 C CA  . VAL A 1 245 ? -15.247 -14.579 12.472  1.00 98.79 245 A 1 
ATOM 1912 C C   . VAL A 1 245 ? -14.858 -15.375 11.230  1.00 98.81 245 A 1 
ATOM 1913 O O   . VAL A 1 245 ? -14.366 -16.498 11.327  1.00 98.58 245 A 1 
ATOM 1914 C CB  . VAL A 1 245 ? -14.093 -13.664 12.926  1.00 98.48 245 A 1 
ATOM 1915 C CG1 . VAL A 1 245 ? -14.560 -12.703 14.025  1.00 96.38 245 A 1 
ATOM 1916 C CG2 . VAL A 1 245 ? -12.865 -14.437 13.413  1.00 96.02 245 A 1 
ATOM 1917 N N   . ILE A 1 246 ? -15.092 -14.798 10.053  1.00 98.75 246 A 1 
ATOM 1918 C CA  . ILE A 1 246 ? -14.850 -15.466 8.771   1.00 98.74 246 A 1 
ATOM 1919 C C   . ILE A 1 246 ? -13.403 -15.237 8.326   1.00 98.78 246 A 1 
ATOM 1920 O O   . ILE A 1 246 ? -12.949 -14.096 8.218   1.00 98.68 246 A 1 
ATOM 1921 C CB  . ILE A 1 246 ? -15.874 -15.011 7.708   1.00 98.62 246 A 1 
ATOM 1922 C CG1 . ILE A 1 246 ? -17.314 -15.385 8.146   1.00 98.25 246 A 1 
ATOM 1923 C CG2 . ILE A 1 246 ? -15.543 -15.646 6.344   1.00 98.36 246 A 1 
ATOM 1924 C CD1 . ILE A 1 246 ? -18.416 -14.785 7.263   1.00 97.80 246 A 1 
ATOM 1925 N N   . ILE A 1 247 ? -12.707 -16.336 8.006   1.00 98.74 247 A 1 
ATOM 1926 C CA  . ILE A 1 247 ? -11.428 -16.337 7.290   1.00 98.79 247 A 1 
ATOM 1927 C C   . ILE A 1 247 ? -11.670 -16.979 5.918   1.00 98.73 247 A 1 
ATOM 1928 O O   . ILE A 1 247 ? -12.272 -18.051 5.820   1.00 98.56 247 A 1 
ATOM 1929 C CB  . ILE A 1 247 ? -10.319 -17.057 8.093   1.00 98.81 247 A 1 
ATOM 1930 C CG1 . ILE A 1 247 ? -10.168 -16.430 9.503   1.00 98.65 247 A 1 
ATOM 1931 C CG2 . ILE A 1 247 ? -8.991  -16.992 7.314   1.00 98.70 247 A 1 
ATOM 1932 C CD1 . ILE A 1 247 ? -9.050  -17.035 10.364  1.00 98.53 247 A 1 
ATOM 1933 N N   . HIS A 1 248 ? -11.244 -16.310 4.834   1.00 98.73 248 A 1 
ATOM 1934 C CA  . HIS A 1 248 ? -11.420 -16.830 3.480   1.00 98.76 248 A 1 
ATOM 1935 C C   . HIS A 1 248 ? -10.509 -18.033 3.199   1.00 98.72 248 A 1 
ATOM 1936 O O   . HIS A 1 248 ? -9.364  -18.088 3.663   1.00 98.29 248 A 1 
ATOM 1937 C CB  . HIS A 1 248 ? -11.210 -15.706 2.454   1.00 98.69 248 A 1 
ATOM 1938 C CG  . HIS A 1 248 ? -9.840  -15.094 2.515   1.00 98.70 248 A 1 
ATOM 1939 N ND1 . HIS A 1 248 ? -9.444  -14.086 3.379   1.00 97.32 248 A 1 
ATOM 1940 C CD2 . HIS A 1 248 ? -8.749  -15.448 1.762   1.00 97.51 248 A 1 
ATOM 1941 C CE1 . HIS A 1 248 ? -8.149  -13.841 3.143   1.00 97.25 248 A 1 
ATOM 1942 N NE2 . HIS A 1 248 ? -7.683  -14.649 2.171   1.00 97.65 248 A 1 
ATOM 1943 N N   . GLY A 1 249 ? -11.020 -18.996 2.407   1.00 98.30 249 A 1 
ATOM 1944 C CA  . GLY A 1 249 ? -10.333 -20.248 2.099   1.00 98.22 249 A 1 
ATOM 1945 C C   . GLY A 1 249 ? -10.210 -21.145 3.336   1.00 98.48 249 A 1 
ATOM 1946 O O   . GLY A 1 249 ? -11.137 -21.241 4.135   1.00 97.78 249 A 1 
ATOM 1947 N N   . ASP A 1 250 ? -9.058  -21.794 3.505   1.00 98.36 250 A 1 
ATOM 1948 C CA  . ASP A 1 250 ? -8.652  -22.515 4.722   1.00 98.33 250 A 1 
ATOM 1949 C C   . ASP A 1 250 ? -7.725  -21.680 5.628   1.00 98.57 250 A 1 
ATOM 1950 O O   . ASP A 1 250 ? -7.240  -22.155 6.657   1.00 97.73 250 A 1 
ATOM 1951 C CB  . ASP A 1 250 ? -8.014  -23.854 4.319   1.00 97.38 250 A 1 
ATOM 1952 C CG  . ASP A 1 250 ? -6.744  -23.702 3.473   1.00 93.85 250 A 1 
ATOM 1953 O OD1 . ASP A 1 250 ? -6.245  -22.556 3.333   1.00 88.96 250 A 1 
ATOM 1954 O OD2 . ASP A 1 250 ? -6.273  -24.737 2.961   1.00 88.08 250 A 1 
ATOM 1955 N N   . GLY A 1 251 ? -7.486  -20.416 5.261   1.00 98.50 251 A 1 
ATOM 1956 C CA  . GLY A 1 251 ? -6.617  -19.495 5.988   1.00 98.62 251 A 1 
ATOM 1957 C C   . GLY A 1 251 ? -5.119  -19.800 5.873   1.00 98.73 251 A 1 
ATOM 1958 O O   . GLY A 1 251 ? -4.334  -19.199 6.606   1.00 98.47 251 A 1 
ATOM 1959 N N   . THR A 1 252 ? -4.696  -20.707 4.980   1.00 98.62 252 A 1 
ATOM 1960 C CA  . THR A 1 252 ? -3.283  -21.111 4.822   1.00 98.46 252 A 1 
ATOM 1961 C C   . THR A 1 252 ? -2.537  -20.363 3.716   1.00 98.38 252 A 1 
ATOM 1962 O O   . THR A 1 252 ? -1.313  -20.474 3.633   1.00 97.69 252 A 1 
ATOM 1963 C CB  . THR A 1 252 ? -3.132  -22.624 4.618   1.00 98.15 252 A 1 
ATOM 1964 O OG1 . THR A 1 252 ? -3.571  -23.016 3.344   1.00 97.19 252 A 1 
ATOM 1965 C CG2 . THR A 1 252 ? -3.851  -23.441 5.696   1.00 96.43 252 A 1 
ATOM 1966 N N   . SER A 1 253 ? -3.237  -19.569 2.891   1.00 98.16 253 A 1 
ATOM 1967 C CA  . SER A 1 253 ? -2.588  -18.746 1.868   1.00 98.07 253 A 1 
ATOM 1968 C C   . SER A 1 253 ? -1.598  -17.758 2.496   1.00 98.34 253 A 1 
ATOM 1969 O O   . SER A 1 253 ? -1.835  -17.203 3.577   1.00 98.08 253 A 1 
ATOM 1970 C CB  . SER A 1 253 ? -3.592  -18.050 0.941   1.00 97.34 253 A 1 
ATOM 1971 O OG  . SER A 1 253 ? -4.518  -17.255 1.656   1.00 93.82 253 A 1 
ATOM 1972 N N   . LEU A 1 254 ? -0.454  -17.577 1.818   1.00 98.13 254 A 1 
ATOM 1973 C CA  . LEU A 1 254 ? 0.662   -16.761 2.288   1.00 97.99 254 A 1 
ATOM 1974 C C   . LEU A 1 254 ? 0.419   -15.289 1.964   1.00 97.92 254 A 1 
ATOM 1975 O O   . LEU A 1 254 ? 0.144   -14.939 0.816   1.00 97.27 254 A 1 
ATOM 1976 C CB  . LEU A 1 254 ? 1.977   -17.249 1.659   1.00 97.66 254 A 1 
ATOM 1977 C CG  . LEU A 1 254 ? 2.355   -18.708 1.968   1.00 97.18 254 A 1 
ATOM 1978 C CD1 . LEU A 1 254 ? 3.670   -19.045 1.266   1.00 96.26 254 A 1 
ATOM 1979 C CD2 . LEU A 1 254 ? 2.525   -18.956 3.470   1.00 95.93 254 A 1 
ATOM 1980 N N   . TRP A 1 255 ? 0.579   -14.430 2.953   1.00 97.87 255 A 1 
ATOM 1981 C CA  . TRP A 1 255 ? 0.326   -13.004 2.822   1.00 97.95 255 A 1 
ATOM 1982 C C   . TRP A 1 255 ? 1.383   -12.163 3.529   1.00 98.04 255 A 1 
ATOM 1983 O O   . TRP A 1 255 ? 2.060   -12.628 4.443   1.00 97.08 255 A 1 
ATOM 1984 C CB  . TRP A 1 255 ? -1.075  -12.708 3.359   1.00 97.60 255 A 1 
ATOM 1985 C CG  . TRP A 1 255 ? -1.640  -11.421 2.847   1.00 97.26 255 A 1 
ATOM 1986 C CD1 . TRP A 1 255 ? -1.901  -10.316 3.570   1.00 96.28 255 A 1 
ATOM 1987 C CD2 . TRP A 1 255 ? -1.986  -11.092 1.468   1.00 97.30 255 A 1 
ATOM 1988 N NE1 . TRP A 1 255 ? -2.395  -9.328  2.748   1.00 96.07 255 A 1 
ATOM 1989 C CE2 . TRP A 1 255 ? -2.467  -9.747  1.442   1.00 96.60 255 A 1 
ATOM 1990 C CE3 . TRP A 1 255 ? -1.941  -11.785 0.239   1.00 96.15 255 A 1 
ATOM 1991 C CZ2 . TRP A 1 255 ? -2.875  -9.122  0.255   1.00 95.60 255 A 1 
ATOM 1992 C CZ3 . TRP A 1 255 ? -2.350  -11.164 -0.957  1.00 94.85 255 A 1 
ATOM 1993 C CH2 . TRP A 1 255 ? -2.814  -9.838  -0.952  1.00 94.56 255 A 1 
ATOM 1994 N N   . THR A 1 256 ? 1.524   -10.905 3.104   1.00 98.26 256 A 1 
ATOM 1995 C CA  . THR A 1 256 ? 2.502   -9.963  3.656   1.00 98.26 256 A 1 
ATOM 1996 C C   . THR A 1 256 ? 1.793   -8.737  4.216   1.00 98.24 256 A 1 
ATOM 1997 O O   . THR A 1 256 ? 1.125   -8.006  3.479   1.00 97.49 256 A 1 
ATOM 1998 C CB  . THR A 1 256 ? 3.533   -9.575  2.591   1.00 97.89 256 A 1 
ATOM 1999 O OG1 . THR A 1 256 ? 4.236   -10.717 2.154   1.00 96.04 256 A 1 
ATOM 2000 C CG2 . THR A 1 256 ? 4.569   -8.592  3.120   1.00 96.27 256 A 1 
ATOM 2001 N N   . MET A 1 257 ? 1.976   -8.489  5.511   1.00 98.11 257 A 1 
ATOM 2002 C CA  . MET A 1 257 ? 1.518   -7.280  6.197   1.00 98.16 257 A 1 
ATOM 2003 C C   . MET A 1 257 ? 2.683   -6.305  6.363   1.00 98.20 257 A 1 
ATOM 2004 O O   . MET A 1 257 ? 3.738   -6.668  6.883   1.00 97.66 257 A 1 
ATOM 2005 C CB  . MET A 1 257 ? 0.915   -7.642  7.558   1.00 97.82 257 A 1 
ATOM 2006 C CG  . MET A 1 257 ? -0.405  -8.416  7.432   1.00 96.49 257 A 1 
ATOM 2007 S SD  . MET A 1 257 ? -1.723  -7.500  6.585   1.00 97.13 257 A 1 
ATOM 2008 C CE  . MET A 1 257 ? -3.087  -8.667  6.823   1.00 94.12 257 A 1 
ATOM 2009 N N   . THR A 1 258 ? 2.493   -5.052  5.940   1.00 97.84 258 A 1 
ATOM 2010 C CA  . THR A 1 258 ? 3.545   -4.027  5.985   1.00 97.86 258 A 1 
ATOM 2011 C C   . THR A 1 258 ? 3.129   -2.886  6.910   1.00 97.72 258 A 1 
ATOM 2012 O O   . THR A 1 258 ? 2.093   -2.256  6.700   1.00 97.38 258 A 1 
ATOM 2013 C CB  . THR A 1 258 ? 3.853   -3.499  4.582   1.00 97.80 258 A 1 
ATOM 2014 O OG1 . THR A 1 258 ? 4.110   -4.575  3.704   1.00 97.01 258 A 1 
ATOM 2015 C CG2 . THR A 1 258 ? 5.082   -2.593  4.555   1.00 97.35 258 A 1 
ATOM 2016 N N   . SER A 1 259 ? 3.942   -2.575  7.916   1.00 97.41 259 A 1 
ATOM 2017 C CA  . SER A 1 259 ? 3.722   -1.377  8.736   1.00 97.38 259 A 1 
ATOM 2018 C C   . SER A 1 259 ? 3.941   -0.110  7.903   1.00 97.23 259 A 1 
ATOM 2019 O O   . SER A 1 259 ? 4.954   0.018   7.209   1.00 97.00 259 A 1 
ATOM 2020 C CB  . SER A 1 259 ? 4.652   -1.385  9.949   1.00 97.19 259 A 1 
ATOM 2021 O OG  . SER A 1 259 ? 4.483   -0.196  10.712  1.00 93.05 259 A 1 
ATOM 2022 N N   . SER A 1 260 ? 3.044   0.873   8.027   1.00 96.46 260 A 1 
ATOM 2023 C CA  . SER A 1 260 ? 3.173   2.176   7.358   1.00 95.82 260 A 1 
ATOM 2024 C C   . SER A 1 260 ? 4.466   2.915   7.725   1.00 95.57 260 A 1 
ATOM 2025 O O   . SER A 1 260 ? 4.995   3.669   6.909   1.00 95.41 260 A 1 
ATOM 2026 C CB  . SER A 1 260 ? 1.955   3.045   7.688   1.00 95.36 260 A 1 
ATOM 2027 O OG  . SER A 1 260 ? 1.889   3.309   9.080   1.00 94.21 260 A 1 
ATOM 2028 N N   . ARG A 1 261 ? 5.037   2.662   8.906   1.00 96.74 261 A 1 
ATOM 2029 C CA  . ARG A 1 261 ? 6.326   3.233   9.342   1.00 96.35 261 A 1 
ATOM 2030 C C   . ARG A 1 261 ? 7.509   2.664   8.552   1.00 96.68 261 A 1 
ATOM 2031 O O   . ARG A 1 261 ? 8.396   3.413   8.147   1.00 96.45 261 A 1 
ATOM 2032 C CB  . ARG A 1 261 ? 6.525   2.987   10.845  1.00 95.72 261 A 1 
ATOM 2033 C CG  . ARG A 1 261 ? 5.504   3.743   11.715  1.00 94.32 261 A 1 
ATOM 2034 C CD  . ARG A 1 261 ? 5.720   3.456   13.206  1.00 92.27 261 A 1 
ATOM 2035 N NE  . ARG A 1 261 ? 5.354   2.065   13.554  1.00 88.90 261 A 1 
ATOM 2036 C CZ  . ARG A 1 261 ? 5.258   1.558   14.779  1.00 87.69 261 A 1 
ATOM 2037 N NH1 . ARG A 1 261 ? 5.581   2.206   15.847  1.00 80.32 261 A 1 
ATOM 2038 N NH2 . ARG A 1 261 ? 4.799   0.364   14.962  1.00 81.56 261 A 1 
ATOM 2039 N N   . ASP A 1 262 ? 7.523   1.346   8.318   1.00 97.12 262 A 1 
ATOM 2040 C CA  . ASP A 1 262 ? 8.540   0.712   7.469   1.00 97.48 262 A 1 
ATOM 2041 C C   . ASP A 1 262 ? 8.365   1.134   6.007   1.00 97.61 262 A 1 
ATOM 2042 O O   . ASP A 1 262 ? 9.340   1.506   5.351   1.00 97.51 262 A 1 
ATOM 2043 C CB  . ASP A 1 262 ? 8.486   -0.820  7.614   1.00 97.67 262 A 1 
ATOM 2044 C CG  . ASP A 1 262 ? 9.136   -1.324  8.910   1.00 97.59 262 A 1 
ATOM 2045 O OD1 . ASP A 1 262 ? 10.109  -0.680  9.387   1.00 96.81 262 A 1 
ATOM 2046 O OD2 . ASP A 1 262 ? 8.724   -2.380  9.412   1.00 96.75 262 A 1 
ATOM 2047 N N   . PHE A 1 263 ? 7.115   1.199   5.537   1.00 97.15 263 A 1 
ATOM 2048 C CA  . PHE A 1 263 ? 6.790   1.718   4.213   1.00 97.22 263 A 1 
ATOM 2049 C C   . PHE A 1 263 ? 7.315   3.146   4.021   1.00 97.27 263 A 1 
ATOM 2050 O O   . PHE A 1 263 ? 8.003   3.423   3.043   1.00 97.09 263 A 1 
ATOM 2051 C CB  . PHE A 1 263 ? 5.273   1.654   3.996   1.00 96.98 263 A 1 
ATOM 2052 C CG  . PHE A 1 263 ? 4.875   1.923   2.558   1.00 97.14 263 A 1 
ATOM 2053 C CD1 . PHE A 1 263 ? 4.893   3.229   2.037   1.00 96.72 263 A 1 
ATOM 2054 C CD2 . PHE A 1 263 ? 4.533   0.845   1.722   1.00 96.78 263 A 1 
ATOM 2055 C CE1 . PHE A 1 263 ? 4.596   3.457   0.682   1.00 96.52 263 A 1 
ATOM 2056 C CE2 . PHE A 1 263 ? 4.227   1.074   0.369   1.00 96.40 263 A 1 
ATOM 2057 C CZ  . PHE A 1 263 ? 4.270   2.378   -0.151  1.00 96.41 263 A 1 
ATOM 2058 N N   . ALA A 1 264 ? 7.058   4.052   4.968   1.00 96.86 264 A 1 
ATOM 2059 C CA  . ALA A 1 264 ? 7.514   5.441   4.894   1.00 96.38 264 A 1 
ATOM 2060 C C   . ALA A 1 264 ? 9.045   5.554   4.860   1.00 96.23 264 A 1 
ATOM 2061 O O   . ALA A 1 264 ? 9.587   6.404   4.152   1.00 96.20 264 A 1 
ATOM 2062 C CB  . ALA A 1 264 ? 6.925   6.210   6.079   1.00 95.90 264 A 1 
ATOM 2063 N N   . ARG A 1 265 ? 9.762   4.682   5.583   1.00 97.00 265 A 1 
ATOM 2064 C CA  . ARG A 1 265 ? 11.228  4.636   5.556   1.00 97.11 265 A 1 
ATOM 2065 C C   . ARG A 1 265 ? 11.764  4.214   4.182   1.00 97.35 265 A 1 
ATOM 2066 O O   . ARG A 1 265 ? 12.698  4.846   3.689   1.00 97.18 265 A 1 
ATOM 2067 C CB  . ARG A 1 265 ? 11.743  3.734   6.694   1.00 96.84 265 A 1 
ATOM 2068 C CG  . ARG A 1 265 ? 13.266  3.847   6.858   1.00 93.81 265 A 1 
ATOM 2069 C CD  . ARG A 1 265 ? 13.792  3.099   8.090   1.00 91.88 265 A 1 
ATOM 2070 N NE  . ARG A 1 265 ? 13.659  1.633   7.959   1.00 84.64 265 A 1 
ATOM 2071 C CZ  . ARG A 1 265 ? 12.907  0.815   8.674   1.00 78.91 265 A 1 
ATOM 2072 N NH1 . ARG A 1 265 ? 12.181  1.195   9.678   1.00 70.23 265 A 1 
ATOM 2073 N NH2 . ARG A 1 265 ? 12.864  -0.440  8.389   1.00 69.46 265 A 1 
ATOM 2074 N N   . ALA A 1 266 ? 11.161  3.202   3.549   1.00 97.56 266 A 1 
ATOM 2075 C CA  . ALA A 1 266 ? 11.493  2.809   2.178   1.00 97.87 266 A 1 
ATOM 2076 C C   . ALA A 1 266 ? 11.167  3.921   1.169   1.00 97.93 266 A 1 
ATOM 2077 O O   . ALA A 1 266 ? 12.019  4.315   0.374   1.00 97.90 266 A 1 
ATOM 2078 C CB  . ALA A 1 266 ? 10.719  1.534   1.834   1.00 97.99 266 A 1 
ATOM 2079 N N   . PHE A 1 267 ? 9.953   4.462   1.248   1.00 97.60 267 A 1 
ATOM 2080 C CA  . PHE A 1 267 ? 9.438   5.478   0.335   1.00 97.53 267 A 1 
ATOM 2081 C C   . PHE A 1 267 ? 10.305  6.738   0.339   1.00 97.60 267 A 1 
ATOM 2082 O O   . PHE A 1 267 ? 10.723  7.200   -0.718  1.00 97.40 267 A 1 
ATOM 2083 C CB  . PHE A 1 267 ? 7.991   5.795   0.716   1.00 97.21 267 A 1 
ATOM 2084 C CG  . PHE A 1 267 ? 7.266   6.649   -0.303  1.00 97.34 267 A 1 
ATOM 2085 C CD1 . PHE A 1 267 ? 7.361   8.051   -0.267  1.00 96.99 267 A 1 
ATOM 2086 C CD2 . PHE A 1 267 ? 6.484   6.030   -1.293  1.00 97.02 267 A 1 
ATOM 2087 C CE1 . PHE A 1 267 ? 6.671   8.829   -1.214  1.00 96.69 267 A 1 
ATOM 2088 C CE2 . PHE A 1 267 ? 5.791   6.808   -2.236  1.00 96.64 267 A 1 
ATOM 2089 C CZ  . PHE A 1 267 ? 5.884   8.208   -2.197  1.00 96.64 267 A 1 
ATOM 2090 N N   . THR A 1 268 ? 10.652  7.258   1.523   1.00 97.70 268 A 1 
ATOM 2091 C CA  . THR A 1 268 ? 11.534  8.431   1.639   1.00 97.50 268 A 1 
ATOM 2092 C C   . THR A 1 268 ? 12.948  8.166   1.112   1.00 97.46 268 A 1 
ATOM 2093 O O   . THR A 1 268 ? 13.596  9.093   0.651   1.00 97.06 268 A 1 
ATOM 2094 C CB  . THR A 1 268 ? 11.596  8.982   3.071   1.00 96.98 268 A 1 
ATOM 2095 O OG1 . THR A 1 268 ? 11.911  7.987   4.018   1.00 95.62 268 A 1 
ATOM 2096 C CG2 . THR A 1 268 ? 10.264  9.614   3.488   1.00 95.54 268 A 1 
ATOM 2097 N N   . GLY A 1 269 ? 13.414  6.910   1.098   1.00 97.81 269 A 1 
ATOM 2098 C CA  . GLY A 1 269 ? 14.666  6.519   0.437   1.00 97.74 269 A 1 
ATOM 2099 C C   . GLY A 1 269 ? 14.607  6.531   -1.101  1.00 97.96 269 A 1 
ATOM 2100 O O   . GLY A 1 269 ? 15.647  6.654   -1.751  1.00 97.63 269 A 1 
ATOM 2101 N N   . LEU A 1 270 ? 13.402  6.435   -1.694  1.00 97.70 270 A 1 
ATOM 2102 C CA  . LEU A 1 270 ? 13.184  6.575   -3.142  1.00 98.01 270 A 1 
ATOM 2103 C C   . LEU A 1 270 ? 12.996  8.039   -3.570  1.00 98.10 270 A 1 
ATOM 2104 O O   . LEU A 1 270 ? 13.196  8.374   -4.738  1.00 98.02 270 A 1 
ATOM 2105 C CB  . LEU A 1 270 ? 11.961  5.737   -3.576  1.00 98.25 270 A 1 
ATOM 2106 C CG  . LEU A 1 270 ? 12.068  4.219   -3.326  1.00 98.09 270 A 1 
ATOM 2107 C CD1 . LEU A 1 270 ? 10.749  3.548   -3.714  1.00 97.96 270 A 1 
ATOM 2108 C CD2 . LEU A 1 270 ? 13.193  3.578   -4.135  1.00 97.75 270 A 1 
ATOM 2109 N N   . MET A 1 271 ? 12.611  8.920   -2.643  1.00 98.17 271 A 1 
ATOM 2110 C CA  . MET A 1 271 ? 12.365  10.332  -2.934  1.00 98.00 271 A 1 
ATOM 2111 C C   . MET A 1 271 ? 13.667  11.067  -3.266  1.00 97.64 271 A 1 
ATOM 2112 O O   . MET A 1 271 ? 14.624  11.054  -2.491  1.00 96.85 271 A 1 
ATOM 2113 C CB  . MET A 1 271 ? 11.634  11.012  -1.771  1.00 97.86 271 A 1 
ATOM 2114 C CG  . MET A 1 271 ? 10.220  10.456  -1.591  1.00 97.29 271 A 1 
ATOM 2115 S SD  . MET A 1 271 ? 9.319   11.121  -0.176  1.00 96.68 271 A 1 
ATOM 2116 C CE  . MET A 1 271 ? 8.593   12.578  -0.941  1.00 93.28 271 A 1 
ATOM 2117 N N   . GLY A 1 272 ? 13.698  11.716  -4.440  1.00 97.69 272 A 1 
ATOM 2118 C CA  . GLY A 1 272 ? 14.891  12.381  -4.967  1.00 97.26 272 A 1 
ATOM 2119 C C   . GLY A 1 272 ? 15.998  11.422  -5.424  1.00 97.30 272 A 1 
ATOM 2120 O O   . GLY A 1 272 ? 17.107  11.869  -5.716  1.00 96.16 272 A 1 
ATOM 2121 N N   . ASN A 1 273 ? 15.724  10.117  -5.484  1.00 97.68 273 A 1 
ATOM 2122 C CA  . ASN A 1 273 ? 16.689  9.109   -5.912  1.00 97.72 273 A 1 
ATOM 2123 C C   . ASN A 1 273 ? 16.736  9.024   -7.446  1.00 97.73 273 A 1 
ATOM 2124 O O   . ASN A 1 273 ? 15.783  8.578   -8.087  1.00 97.35 273 A 1 
ATOM 2125 C CB  . ASN A 1 273 ? 16.336  7.774   -5.240  1.00 97.53 273 A 1 
ATOM 2126 C CG  . ASN A 1 273 ? 17.361  6.681   -5.472  1.00 97.46 273 A 1 
ATOM 2127 O OD1 . ASN A 1 273 ? 18.173  6.708   -6.387  1.00 96.04 273 A 1 
ATOM 2128 N ND2 . ASN A 1 273 ? 17.348  5.670   -4.634  1.00 95.73 273 A 1 
ATOM 2129 N N   . LEU A 1 274 ? 17.873  9.392   -8.024  1.00 97.40 274 A 1 
ATOM 2130 C CA  . LEU A 1 274 ? 18.133  9.325   -9.469  1.00 97.21 274 A 1 
ATOM 2131 C C   . LEU A 1 274 ? 17.812  7.945   -10.066 1.00 97.80 274 A 1 
ATOM 2132 O O   . LEU A 1 274 ? 17.271  7.853   -11.165 1.00 97.20 274 A 1 
ATOM 2133 C CB  . LEU A 1 274 ? 19.617  9.680   -9.690  1.00 95.86 274 A 1 
ATOM 2134 C CG  . LEU A 1 274 ? 20.147  9.469   -11.123 1.00 92.56 274 A 1 
ATOM 2135 C CD1 . LEU A 1 274 ? 19.485  10.411  -12.126 1.00 86.99 274 A 1 
ATOM 2136 C CD2 . LEU A 1 274 ? 21.658  9.715   -11.154 1.00 86.13 274 A 1 
ATOM 2137 N N   . HIS A 1 275 ? 18.130  6.869   -9.337  1.00 98.04 275 A 1 
ATOM 2138 C CA  . HIS A 1 275 ? 17.964  5.495   -9.819  1.00 98.27 275 A 1 
ATOM 2139 C C   . HIS A 1 275 ? 16.521  4.980   -9.738  1.00 98.59 275 A 1 
ATOM 2140 O O   . HIS A 1 275 ? 16.248  3.887   -10.226 1.00 98.30 275 A 1 
ATOM 2141 C CB  . HIS A 1 275 ? 18.918  4.574   -9.045  1.00 97.98 275 A 1 
ATOM 2142 C CG  . HIS A 1 275 ? 20.367  4.944   -9.214  1.00 97.26 275 A 1 
ATOM 2143 N ND1 . HIS A 1 275 ? 21.083  4.883   -10.384 1.00 88.85 275 A 1 
ATOM 2144 C CD2 . HIS A 1 275 ? 21.214  5.413   -8.244  1.00 89.73 275 A 1 
ATOM 2145 C CE1 . HIS A 1 275 ? 22.332  5.302   -10.129 1.00 90.23 275 A 1 
ATOM 2146 N NE2 . HIS A 1 275 ? 22.459  5.639   -8.836  1.00 91.58 275 A 1 
ATOM 2147 N N   . ALA A 1 276 ? 15.608  5.735   -9.130  1.00 98.45 276 A 1 
ATOM 2148 C CA  . ALA A 1 276 ? 14.186  5.401   -9.075  1.00 98.61 276 A 1 
ATOM 2149 C C   . ALA A 1 276 ? 13.389  5.988   -10.256 1.00 98.72 276 A 1 
ATOM 2150 O O   . ALA A 1 276 ? 12.238  5.609   -10.462 1.00 98.59 276 A 1 
ATOM 2151 C CB  . ALA A 1 276 ? 13.640  5.853   -7.711  1.00 98.49 276 A 1 
ATOM 2152 N N   . ILE A 1 277 ? 13.975  6.903   -11.040 1.00 98.69 277 A 1 
ATOM 2153 C CA  . ILE A 1 277 ? 13.308  7.505   -12.202 1.00 98.71 277 A 1 
ATOM 2154 C C   . ILE A 1 277 ? 13.139  6.462   -13.318 1.00 98.74 277 A 1 
ATOM 2155 O O   . ILE A 1 277 ? 14.091  5.792   -13.695 1.00 98.49 277 A 1 
ATOM 2156 C CB  . ILE A 1 277 ? 14.078  8.746   -12.706 1.00 98.44 277 A 1 
ATOM 2157 C CG1 . ILE A 1 277 ? 14.307  9.812   -11.608 1.00 97.49 277 A 1 
ATOM 2158 C CG2 . ILE A 1 277 ? 13.366  9.379   -13.916 1.00 97.87 277 A 1 
ATOM 2159 C CD1 . ILE A 1 277 ? 13.046  10.341  -10.929 1.00 93.30 277 A 1 
ATOM 2160 N N   . GLY A 1 278 ? 11.923  6.352   -13.853 1.00 98.72 278 A 1 
ATOM 2161 C CA  . GLY A 1 278 ? 11.554  5.366   -14.872 1.00 98.67 278 A 1 
ATOM 2162 C C   . GLY A 1 278 ? 11.303  3.957   -14.325 1.00 98.73 278 A 1 
ATOM 2163 O O   . GLY A 1 278 ? 11.031  3.046   -15.105 1.00 98.36 278 A 1 
ATOM 2164 N N   . GLU A 1 279 ? 11.374  3.763   -13.003 1.00 98.72 279 A 1 
ATOM 2165 C CA  . GLU A 1 279 ? 11.251  2.457   -12.361 1.00 98.74 279 A 1 
ATOM 2166 C C   . GLU A 1 279 ? 9.884   2.254   -11.694 1.00 98.84 279 A 1 
ATOM 2167 O O   . GLU A 1 279 ? 9.293   3.173   -11.122 1.00 98.69 279 A 1 
ATOM 2168 C CB  . GLU A 1 279 ? 12.384  2.259   -11.339 1.00 98.54 279 A 1 
ATOM 2169 C CG  . GLU A 1 279 ? 13.787  2.174   -11.978 1.00 97.76 279 A 1 
ATOM 2170 C CD  . GLU A 1 279 ? 14.012  0.900   -12.811 1.00 97.78 279 A 1 
ATOM 2171 O OE1 . GLU A 1 279 ? 15.071  0.797   -13.465 1.00 94.58 279 A 1 
ATOM 2172 O OE2 . GLU A 1 279 ? 13.172  -0.033  -12.733 1.00 95.39 279 A 1 
ATOM 2173 N N   . ALA A 1 280 ? 9.417   1.006   -11.706 1.00 98.86 280 A 1 
ATOM 2174 C CA  . ALA A 1 280 ? 8.388   0.524   -10.791 1.00 98.89 280 A 1 
ATOM 2175 C C   . ALA A 1 280 ? 9.062   -0.225  -9.635  1.00 98.91 280 A 1 
ATOM 2176 O O   . ALA A 1 280 ? 9.948   -1.049  -9.874  1.00 98.81 280 A 1 
ATOM 2177 C CB  . ALA A 1 280 ? 7.386   -0.348  -11.549 1.00 98.79 280 A 1 
ATOM 2178 N N   . VAL A 1 281 ? 8.662   0.055   -8.388  1.00 98.85 281 A 1 
ATOM 2179 C CA  . VAL A 1 281 ? 9.253   -0.512  -7.168  1.00 98.86 281 A 1 
ATOM 2180 C C   . VAL A 1 281 ? 8.142   -0.928  -6.212  1.00 98.85 281 A 1 
ATOM 2181 O O   . VAL A 1 281 ? 7.326   -0.101  -5.803  1.00 98.69 281 A 1 
ATOM 2182 C CB  . VAL A 1 281 ? 10.200  0.490   -6.474  1.00 98.78 281 A 1 
ATOM 2183 C CG1 . VAL A 1 281 ? 11.011  -0.201  -5.368  1.00 97.84 281 A 1 
ATOM 2184 C CG2 . VAL A 1 281 ? 11.197  1.132   -7.450  1.00 97.95 281 A 1 
ATOM 2185 N N   . GLN A 1 282 ? 8.103   -2.202  -5.837  1.00 98.76 282 A 1 
ATOM 2186 C CA  . GLN A 1 282 ? 7.217   -2.648  -4.764  1.00 98.68 282 A 1 
ATOM 2187 C C   . GLN A 1 282 ? 7.831   -2.319  -3.393  1.00 98.72 282 A 1 
ATOM 2188 O O   . GLN A 1 282 ? 9.044   -2.430  -3.189  1.00 98.46 282 A 1 
ATOM 2189 C CB  . GLN A 1 282 ? 6.855   -4.133  -4.944  1.00 97.99 282 A 1 
ATOM 2190 C CG  . GLN A 1 282 ? 8.043   -5.074  -4.713  1.00 96.75 282 A 1 
ATOM 2191 C CD  . GLN A 1 282 ? 7.745   -6.520  -5.058  1.00 97.84 282 A 1 
ATOM 2192 O OE1 . GLN A 1 282 ? 6.955   -6.837  -5.935  1.00 93.83 282 A 1 
ATOM 2193 N NE2 . GLN A 1 282 ? 8.377   -7.454  -4.395  1.00 93.48 282 A 1 
ATOM 2194 N N   . ILE A 1 283 ? 6.984   -1.914  -2.438  1.00 98.43 283 A 1 
ATOM 2195 C CA  . ILE A 1 283 ? 7.386   -1.680  -1.046  1.00 98.35 283 A 1 
ATOM 2196 C C   . ILE A 1 283 ? 6.517   -2.549  -0.142  1.00 98.19 283 A 1 
ATOM 2197 O O   . ILE A 1 283 ? 5.337   -2.253  0.068   1.00 97.78 283 A 1 
ATOM 2198 C CB  . ILE A 1 283 ? 7.311   -0.190  -0.649  1.00 98.28 283 A 1 
ATOM 2199 C CG1 . ILE A 1 283 ? 8.208   0.687   -1.549  1.00 97.83 283 A 1 
ATOM 2200 C CG2 . ILE A 1 283 ? 7.713   -0.034  0.832   1.00 98.00 283 A 1 
ATOM 2201 C CD1 . ILE A 1 283 ? 8.116   2.191   -1.241  1.00 97.71 283 A 1 
ATOM 2202 N N   . THR A 1 284 ? 7.111   -3.597  0.412   1.00 98.48 284 A 1 
ATOM 2203 C CA  . THR A 1 284 ? 6.456   -4.514  1.349   1.00 98.42 284 A 1 
ATOM 2204 C C   . THR A 1 284 ? 7.429   -4.950  2.445   1.00 98.32 284 A 1 
ATOM 2205 O O   . THR A 1 284 ? 8.645   -4.760  2.327   1.00 97.89 284 A 1 
ATOM 2206 C CB  . THR A 1 284 ? 5.880   -5.752  0.635   1.00 98.27 284 A 1 
ATOM 2207 O OG1 . THR A 1 284 ? 6.910   -6.561  0.117   1.00 97.45 284 A 1 
ATOM 2208 C CG2 . THR A 1 284 ? 4.952   -5.404  -0.523  1.00 97.49 284 A 1 
ATOM 2209 N N   . SER A 1 285 ? 6.896   -5.539  3.520   1.00 98.48 285 A 1 
ATOM 2210 C CA  . SER A 1 285 ? 7.702   -6.300  4.475   1.00 98.39 285 A 1 
ATOM 2211 C C   . SER A 1 285 ? 8.297   -7.549  3.809   1.00 98.31 285 A 1 
ATOM 2212 O O   . SER A 1 285 ? 7.761   -8.044  2.815   1.00 97.76 285 A 1 
ATOM 2213 C CB  . SER A 1 285 ? 6.842   -6.695  5.681   1.00 98.12 285 A 1 
ATOM 2214 O OG  . SER A 1 285 ? 7.657   -7.244  6.697   1.00 95.90 285 A 1 
ATOM 2215 N N   . ASP A 1 286 ? 9.376   -8.078  4.381   1.00 98.33 286 A 1 
ATOM 2216 C CA  . ASP A 1 286 ? 9.910   -9.410  4.056   1.00 98.13 286 A 1 
ATOM 2217 C C   . ASP A 1 286 ? 9.231   -10.526 4.881   1.00 98.18 286 A 1 
ATOM 2218 O O   . ASP A 1 286 ? 9.456   -11.711 4.645   1.00 97.08 286 A 1 
ATOM 2219 C CB  . ASP A 1 286 ? 11.425  -9.420  4.304   1.00 97.46 286 A 1 
ATOM 2220 C CG  . ASP A 1 286 ? 12.208  -8.411  3.465   1.00 96.41 286 A 1 
ATOM 2221 O OD1 . ASP A 1 286 ? 12.122  -8.422  2.220   1.00 93.61 286 A 1 
ATOM 2222 O OD2 . ASP A 1 286 ? 13.027  -7.652  4.034   1.00 93.21 286 A 1 
ATOM 2223 N N   . GLU A 1 287 ? 8.419   -10.164 5.877   1.00 98.32 287 A 1 
ATOM 2224 C CA  . GLU A 1 287 ? 7.687   -11.119 6.717   1.00 98.34 287 A 1 
ATOM 2225 C C   . GLU A 1 287 ? 6.504   -11.716 5.950   1.00 98.31 287 A 1 
ATOM 2226 O O   . GLU A 1 287 ? 5.636   -11.001 5.452   1.00 97.60 287 A 1 
ATOM 2227 C CB  . GLU A 1 287 ? 7.238   -10.436 8.016   1.00 98.09 287 A 1 
ATOM 2228 C CG  . GLU A 1 287 ? 6.531   -11.401 8.987   1.00 97.49 287 A 1 
ATOM 2229 C CD  . GLU A 1 287 ? 6.102   -10.715 10.295  1.00 97.65 287 A 1 
ATOM 2230 O OE1 . GLU A 1 287 ? 6.049   -11.405 11.341  1.00 95.14 287 A 1 
ATOM 2231 O OE2 . GLU A 1 287 ? 5.817   -9.490  10.278  1.00 95.83 287 A 1 
ATOM 2232 N N   . THR A 1 288 ? 6.444   -13.051 5.910   1.00 98.27 288 A 1 
ATOM 2233 C CA  . THR A 1 288 ? 5.340   -13.809 5.308   1.00 98.12 288 A 1 
ATOM 2234 C C   . THR A 1 288 ? 4.577   -14.560 6.394   1.00 98.39 288 A 1 
ATOM 2235 O O   . THR A 1 288 ? 5.175   -15.247 7.220   1.00 98.00 288 A 1 
ATOM 2236 C CB  . THR A 1 288 ? 5.862   -14.776 4.241   1.00 97.06 288 A 1 
ATOM 2237 O OG1 . THR A 1 288 ? 6.541   -14.061 3.231   1.00 93.16 288 A 1 
ATOM 2238 C CG2 . THR A 1 288 ? 4.739   -15.550 3.555   1.00 93.18 288 A 1 
ATOM 2239 N N   . LEU A 1 289 ? 3.246   -14.458 6.369   1.00 98.55 289 A 1 
ATOM 2240 C CA  . LEU A 1 289 ? 2.326   -15.044 7.337   1.00 98.59 289 A 1 
ATOM 2241 C C   . LEU A 1 289 ? 1.189   -15.759 6.600   1.00 98.62 289 A 1 
ATOM 2242 O O   . LEU A 1 289 ? 0.836   -15.389 5.485   1.00 98.23 289 A 1 
ATOM 2243 C CB  . LEU A 1 289 ? 1.761   -13.917 8.219   1.00 98.42 289 A 1 
ATOM 2244 C CG  . LEU A 1 289 ? 2.805   -13.204 9.098   1.00 97.81 289 A 1 
ATOM 2245 C CD1 . LEU A 1 289 ? 2.219   -11.905 9.639   1.00 96.10 289 A 1 
ATOM 2246 C CD2 . LEU A 1 289 ? 3.225   -14.074 10.284  1.00 95.82 289 A 1 
ATOM 2247 N N   . THR A 1 290 ? 0.572   -16.749 7.245   1.00 98.73 290 A 1 
ATOM 2248 C CA  . THR A 1 290 ? -0.737  -17.246 6.804   1.00 98.81 290 A 1 
ATOM 2249 C C   . THR A 1 290 ? -1.852  -16.343 7.339   1.00 98.87 290 A 1 
ATOM 2250 O O   . THR A 1 290 ? -1.696  -15.688 8.375   1.00 98.84 290 A 1 
ATOM 2251 C CB  . THR A 1 290 ? -0.980  -18.700 7.228   1.00 98.72 290 A 1 
ATOM 2252 O OG1 . THR A 1 290 ? -1.022  -18.813 8.632   1.00 98.09 290 A 1 
ATOM 2253 C CG2 . THR A 1 290 ? 0.101   -19.658 6.722   1.00 97.91 290 A 1 
ATOM 2254 N N   . TRP A 1 291 ? -3.030  -16.348 6.689   1.00 98.80 291 A 1 
ATOM 2255 C CA  . TRP A 1 291 ? -4.196  -15.640 7.232   1.00 98.83 291 A 1 
ATOM 2256 C C   . TRP A 1 291 ? -4.594  -16.144 8.624   1.00 98.85 291 A 1 
ATOM 2257 O O   . TRP A 1 291 ? -4.964  -15.336 9.477   1.00 98.76 291 A 1 
ATOM 2258 C CB  . TRP A 1 291 ? -5.359  -15.733 6.246   1.00 98.77 291 A 1 
ATOM 2259 C CG  . TRP A 1 291 ? -5.221  -14.782 5.097   1.00 98.73 291 A 1 
ATOM 2260 C CD1 . TRP A 1 291 ? -4.892  -15.102 3.827   1.00 98.53 291 A 1 
ATOM 2261 C CD2 . TRP A 1 291 ? -5.377  -13.334 5.121   1.00 98.67 291 A 1 
ATOM 2262 N NE1 . TRP A 1 291 ? -4.831  -13.959 3.062   1.00 98.36 291 A 1 
ATOM 2263 C CE2 . TRP A 1 291 ? -5.117  -12.840 3.810   1.00 98.44 291 A 1 
ATOM 2264 C CE3 . TRP A 1 291 ? -5.707  -12.394 6.120   1.00 98.49 291 A 1 
ATOM 2265 C CZ2 . TRP A 1 291 ? -5.177  -11.473 3.502   1.00 98.16 291 A 1 
ATOM 2266 C CZ3 . TRP A 1 291 ? -5.772  -11.019 5.822   1.00 97.98 291 A 1 
ATOM 2267 C CH2 . TRP A 1 291 ? -5.505  -10.560 4.517   1.00 97.77 291 A 1 
ATOM 2268 N N   . ASN A 1 292 ? -4.428  -17.445 8.914   1.00 98.88 292 A 1 
ATOM 2269 C CA  . ASN A 1 292 ? -4.633  -17.990 10.263  1.00 98.87 292 A 1 
ATOM 2270 C C   . ASN A 1 292 ? -3.699  -17.338 11.293  1.00 98.89 292 A 1 
ATOM 2271 O O   . ASN A 1 292 ? -4.154  -16.937 12.361  1.00 98.83 292 A 1 
ATOM 2272 C CB  . ASN A 1 292 ? -4.445  -19.518 10.235  1.00 98.82 292 A 1 
ATOM 2273 C CG  . ASN A 1 292 ? -5.580  -20.234 9.524   1.00 98.68 292 A 1 
ATOM 2274 O OD1 . ASN A 1 292 ? -6.712  -19.780 9.496   1.00 96.72 292 A 1 
ATOM 2275 N ND2 . ASN A 1 292 ? -5.318  -21.373 8.926   1.00 96.51 292 A 1 
ATOM 2276 N N   . GLN A 1 293 ? -2.411  -17.164 10.970  1.00 98.87 293 A 1 
ATOM 2277 C CA  . GLN A 1 293 ? -1.454  -16.487 11.853  1.00 98.86 293 A 1 
ATOM 2278 C C   . GLN A 1 293 ? -1.794  -15.004 12.036  1.00 98.89 293 A 1 
ATOM 2279 O O   . GLN A 1 293 ? -1.675  -14.487 13.144  1.00 98.86 293 A 1 
ATOM 2280 C CB  . GLN A 1 293 ? -0.035  -16.623 11.286  1.00 98.82 293 A 1 
ATOM 2281 C CG  . GLN A 1 293 ? 0.543   -18.035 11.459  1.00 98.41 293 A 1 
ATOM 2282 C CD  . GLN A 1 293 ? 1.803   -18.229 10.621  1.00 98.29 293 A 1 
ATOM 2283 O OE1 . GLN A 1 293 ? 1.880   -17.839 9.468   1.00 95.58 293 A 1 
ATOM 2284 N NE2 . GLN A 1 293 ? 2.829   -18.845 11.153  1.00 94.85 293 A 1 
ATOM 2285 N N   . ILE A 1 294 ? -2.251  -14.323 10.979  1.00 98.86 294 A 1 
ATOM 2286 C CA  . ILE A 1 294 ? -2.667  -12.916 11.041  1.00 98.87 294 A 1 
ATOM 2287 C C   . ILE A 1 294 ? -3.848  -12.749 12.005  1.00 98.89 294 A 1 
ATOM 2288 O O   . ILE A 1 294 ? -3.791  -11.923 12.917  1.00 98.86 294 A 1 
ATOM 2289 C CB  . ILE A 1 294 ? -2.981  -12.395 9.617   1.00 98.83 294 A 1 
ATOM 2290 C CG1 . ILE A 1 294 ? -1.671  -12.269 8.800   1.00 98.55 294 A 1 
ATOM 2291 C CG2 . ILE A 1 294 ? -3.716  -11.044 9.654   1.00 98.70 294 A 1 
ATOM 2292 C CD1 . ILE A 1 294 ? -1.888  -12.196 7.283   1.00 97.95 294 A 1 
ATOM 2293 N N   . TYR A 1 295 ? -4.906  -13.547 11.841  1.00 98.89 295 A 1 
ATOM 2294 C CA  . TYR A 1 295 ? -6.086  -13.480 12.710  1.00 98.90 295 A 1 
ATOM 2295 C C   . TYR A 1 295 ? -5.765  -13.914 14.151  1.00 98.90 295 A 1 
ATOM 2296 O O   . TYR A 1 295 ? -6.258  -13.287 15.087  1.00 98.81 295 A 1 
ATOM 2297 C CB  . TYR A 1 295 ? -7.225  -14.313 12.115  1.00 98.87 295 A 1 
ATOM 2298 C CG  . TYR A 1 295 ? -8.055  -13.595 11.062  1.00 98.84 295 A 1 
ATOM 2299 C CD1 . TYR A 1 295 ? -9.396  -13.256 11.340  1.00 98.51 295 A 1 
ATOM 2300 C CD2 . TYR A 1 295 ? -7.513  -13.278 9.803   1.00 98.58 295 A 1 
ATOM 2301 C CE1 . TYR A 1 295 ? -10.188 -12.625 10.359  1.00 98.31 295 A 1 
ATOM 2302 C CE2 . TYR A 1 295 ? -8.297  -12.644 8.819   1.00 98.35 295 A 1 
ATOM 2303 C CZ  . TYR A 1 295 ? -9.642  -12.325 9.093   1.00 98.55 295 A 1 
ATOM 2304 O OH  . TYR A 1 295 ? -10.408 -11.735 8.133   1.00 98.05 295 A 1 
ATOM 2305 N N   . ALA A 1 296 ? -4.900  -14.923 14.343  1.00 98.90 296 A 1 
ATOM 2306 C CA  . ALA A 1 296 ? -4.429  -15.327 15.669  1.00 98.88 296 A 1 
ATOM 2307 C C   . ALA A 1 296 ? -3.666  -14.194 16.372  1.00 98.89 296 A 1 
ATOM 2308 O O   . ALA A 1 296 ? -3.993  -13.866 17.507  1.00 98.82 296 A 1 
ATOM 2309 C CB  . ALA A 1 296 ? -3.581  -16.597 15.539  1.00 98.81 296 A 1 
ATOM 2310 N N   . ALA A 1 297 ? -2.740  -13.520 15.683  1.00 98.87 297 A 1 
ATOM 2311 C CA  . ALA A 1 297 ? -2.005  -12.386 16.252  1.00 98.87 297 A 1 
ATOM 2312 C C   . ALA A 1 297 ? -2.927  -11.219 16.657  1.00 98.89 297 A 1 
ATOM 2313 O O   . ALA A 1 297 ? -2.680  -10.547 17.661  1.00 98.82 297 A 1 
ATOM 2314 C CB  . ALA A 1 297 ? -0.949  -11.933 15.233  1.00 98.83 297 A 1 
ATOM 2315 N N   . ILE A 1 298 ? -4.010  -10.983 15.902  1.00 98.87 298 A 1 
ATOM 2316 C CA  . ILE A 1 298 ? -5.032  -9.982  16.245  1.00 98.88 298 A 1 
ATOM 2317 C C   . ILE A 1 298 ? -5.813  -10.410 17.497  1.00 98.87 298 A 1 
ATOM 2318 O O   . ILE A 1 298 ? -5.986  -9.601  18.409  1.00 98.81 298 A 1 
ATOM 2319 C CB  . ILE A 1 298 ? -5.966  -9.728  15.039  1.00 98.85 298 A 1 
ATOM 2320 C CG1 . ILE A 1 298 ? -5.193  -9.046  13.883  1.00 98.65 298 A 1 
ATOM 2321 C CG2 . ILE A 1 298 ? -7.166  -8.849  15.442  1.00 98.72 298 A 1 
ATOM 2322 C CD1 . ILE A 1 298 ? -5.895  -9.163  12.521  1.00 98.20 298 A 1 
ATOM 2323 N N   . ALA A 1 299 ? -6.265  -11.669 17.567  1.00 98.89 299 A 1 
ATOM 2324 C CA  . ALA A 1 299 ? -6.979  -12.202 18.730  1.00 98.88 299 A 1 
ATOM 2325 C C   . ALA A 1 299 ? -6.106  -12.178 19.999  1.00 98.86 299 A 1 
ATOM 2326 O O   . ALA A 1 299 ? -6.564  -11.733 21.052  1.00 98.79 299 A 1 
ATOM 2327 C CB  . ALA A 1 299 ? -7.471  -13.611 18.389  1.00 98.86 299 A 1 
ATOM 2328 N N   . ASP A 1 300 ? -4.828  -12.552 19.884  1.00 98.86 300 A 1 
ATOM 2329 C CA  . ASP A 1 300 ? -3.845  -12.482 20.971  1.00 98.81 300 A 1 
ATOM 2330 C C   . ASP A 1 300 ? -3.632  -11.040 21.453  1.00 98.84 300 A 1 
ATOM 2331 O O   . ASP A 1 300 ? -3.550  -10.780 22.655  1.00 98.66 300 A 1 
ATOM 2332 C CB  . ASP A 1 300 ? -2.496  -13.052 20.497  1.00 98.63 300 A 1 
ATOM 2333 C CG  . ASP A 1 300 ? -2.457  -14.573 20.327  1.00 95.25 300 A 1 
ATOM 2334 O OD1 . ASP A 1 300 ? -3.349  -15.263 20.867  1.00 91.60 300 A 1 
ATOM 2335 O OD2 . ASP A 1 300 ? -1.465  -15.038 19.709  1.00 90.82 300 A 1 
ATOM 2336 N N   . ALA A 1 301 ? -3.574  -10.071 20.529  1.00 98.78 301 A 1 
ATOM 2337 C CA  . ALA A 1 301 ? -3.468  -8.652  20.872  1.00 98.78 301 A 1 
ATOM 2338 C C   . ALA A 1 301 ? -4.717  -8.116  21.592  1.00 98.78 301 A 1 
ATOM 2339 O O   . ALA A 1 301 ? -4.605  -7.214  22.422  1.00 98.59 301 A 1 
ATOM 2340 C CB  . ALA A 1 301 ? -3.170  -7.860  19.593  1.00 98.74 301 A 1 
ATOM 2341 N N   . LEU A 1 302 ? -5.898  -8.673  21.295  1.00 98.77 302 A 1 
ATOM 2342 C CA  . LEU A 1 302 ? -7.160  -8.381  21.988  1.00 98.72 302 A 1 
ATOM 2343 C C   . LEU A 1 302 ? -7.297  -9.127  23.327  1.00 98.71 302 A 1 
ATOM 2344 O O   . LEU A 1 302 ? -8.167  -8.781  24.124  1.00 98.48 302 A 1 
ATOM 2345 C CB  . LEU A 1 302 ? -8.334  -8.744  21.059  1.00 98.69 302 A 1 
ATOM 2346 C CG  . LEU A 1 302 ? -8.499  -7.828  19.835  1.00 98.52 302 A 1 
ATOM 2347 C CD1 . LEU A 1 302 ? -9.425  -8.492  18.818  1.00 98.20 302 A 1 
ATOM 2348 C CD2 . LEU A 1 302 ? -9.112  -6.481  20.227  1.00 98.24 302 A 1 
ATOM 2349 N N   . GLY A 1 303 ? -6.480  -10.160 23.580  1.00 98.71 303 A 1 
ATOM 2350 C CA  . GLY A 1 303 ? -6.587  -11.024 24.761  1.00 98.64 303 A 1 
ATOM 2351 C C   . GLY A 1 303 ? -7.812  -11.948 24.734  1.00 98.70 303 A 1 
ATOM 2352 O O   . GLY A 1 303 ? -8.354  -12.269 25.793  1.00 98.26 303 A 1 
ATOM 2353 N N   . VAL A 1 304 ? -8.271  -12.366 23.548  1.00 98.72 304 A 1 
ATOM 2354 C CA  . VAL A 1 304 ? -9.460  -13.213 23.358  1.00 98.74 304 A 1 
ATOM 2355 C C   . VAL A 1 304 ? -9.129  -14.489 22.579  1.00 98.76 304 A 1 
ATOM 2356 O O   . VAL A 1 304 ? -8.147  -14.551 21.845  1.00 98.56 304 A 1 
ATOM 2357 C CB  . VAL A 1 304 ? -10.621 -12.449 22.691  1.00 98.63 304 A 1 
ATOM 2358 C CG1 . VAL A 1 304 ? -11.030 -11.215 23.510  1.00 98.27 304 A 1 
ATOM 2359 C CG2 . VAL A 1 304 ? -10.318 -12.012 21.252  1.00 97.93 304 A 1 
ATOM 2360 N N   . ALA A 1 305 ? -9.978  -15.523 22.706  1.00 98.78 305 A 1 
ATOM 2361 C CA  . ALA A 1 305 ? -9.862  -16.729 21.888  1.00 98.74 305 A 1 
ATOM 2362 C C   . ALA A 1 305 ? -10.353 -16.462 20.454  1.00 98.78 305 A 1 
ATOM 2363 O O   . ALA A 1 305 ? -11.404 -15.850 20.260  1.00 98.39 305 A 1 
ATOM 2364 C CB  . ALA A 1 305 ? -10.640 -17.869 22.555  1.00 98.38 305 A 1 
ATOM 2365 N N   . LEU A 1 306 ? -9.625  -16.957 19.445  1.00 98.67 306 A 1 
ATOM 2366 C CA  . LEU A 1 306 ? -10.039 -16.860 18.044  1.00 98.69 306 A 1 
ATOM 2367 C C   . LEU A 1 306 ? -11.070 -17.948 17.705  1.00 98.70 306 A 1 
ATOM 2368 O O   . LEU A 1 306 ? -10.733 -19.128 17.611  1.00 98.42 306 A 1 
ATOM 2369 C CB  . LEU A 1 306 ? -8.798  -16.929 17.132  1.00 98.57 306 A 1 
ATOM 2370 C CG  . LEU A 1 306 ? -9.132  -16.883 15.628  1.00 98.42 306 A 1 
ATOM 2371 C CD1 . LEU A 1 306 ? -9.819  -15.581 15.213  1.00 98.01 306 A 1 
ATOM 2372 C CD2 . LEU A 1 306 ? -7.858  -17.038 14.802  1.00 97.95 306 A 1 
ATOM 2373 N N   . ASN A 1 307 ? -12.305 -17.546 17.399  1.00 98.83 307 A 1 
ATOM 2374 C CA  . ASN A 1 307 ? -13.359 -18.419 16.880  1.00 98.77 307 A 1 
ATOM 2375 C C   . ASN A 1 307 ? -13.436 -18.311 15.346  1.00 98.84 307 A 1 
ATOM 2376 O O   . ASN A 1 307 ? -14.325 -17.656 14.797  1.00 98.53 307 A 1 
ATOM 2377 C CB  . ASN A 1 307 ? -14.680 -18.074 17.597  1.00 98.28 307 A 1 
ATOM 2378 C CG  . ASN A 1 307 ? -14.662 -18.436 19.071  1.00 90.88 307 A 1 
ATOM 2379 O OD1 . ASN A 1 307 ? -14.020 -19.380 19.499  1.00 84.82 307 A 1 
ATOM 2380 N ND2 . ASN A 1 307 ? -15.396 -17.721 19.889  1.00 84.24 307 A 1 
ATOM 2381 N N   . ALA A 1 308 ? -12.477 -18.924 14.628  1.00 98.75 308 A 1 
ATOM 2382 C CA  . ALA A 1 308 ? -12.410 -18.852 13.169  1.00 98.74 308 A 1 
ATOM 2383 C C   . ALA A 1 308 ? -13.413 -19.791 12.475  1.00 98.73 308 A 1 
ATOM 2384 O O   . ALA A 1 308 ? -13.563 -20.954 12.850  1.00 98.36 308 A 1 
ATOM 2385 C CB  . ALA A 1 308 ? -10.974 -19.136 12.714  1.00 98.51 308 A 1 
ATOM 2386 N N   . VAL A 1 309 ? -14.045 -19.306 11.404  1.00 98.76 309 A 1 
ATOM 2387 C CA  . VAL A 1 309 ? -14.838 -20.102 10.460  1.00 98.75 309 A 1 
ATOM 2388 C C   . VAL A 1 309 ? -14.276 -19.900 9.058   1.00 98.78 309 A 1 
ATOM 2389 O O   . VAL A 1 309 ? -14.268 -18.785 8.537   1.00 98.58 309 A 1 
ATOM 2390 C CB  . VAL A 1 309 ? -16.334 -19.751 10.528  1.00 98.54 309 A 1 
ATOM 2391 C CG1 . VAL A 1 309 ? -17.147 -20.607 9.549   1.00 96.99 309 A 1 
ATOM 2392 C CG2 . VAL A 1 309 ? -16.894 -20.009 11.934  1.00 96.89 309 A 1 
ATOM 2393 N N   . HIS A 1 310 ? -13.819 -20.989 8.442   1.00 98.66 310 A 1 
ATOM 2394 C CA  . HIS A 1 310 ? -13.226 -20.974 7.109   1.00 98.63 310 A 1 
ATOM 2395 C C   . HIS A 1 310 ? -14.304 -21.140 6.032   1.00 98.44 310 A 1 
ATOM 2396 O O   . HIS A 1 310 ? -15.117 -22.068 6.100   1.00 98.05 310 A 1 
ATOM 2397 C CB  . HIS A 1 310 ? -12.135 -22.043 7.022   1.00 98.61 310 A 1 
ATOM 2398 C CG  . HIS A 1 310 ? -11.026 -21.802 8.013   1.00 98.62 310 A 1 
ATOM 2399 N ND1 . HIS A 1 310 ? -10.920 -22.371 9.270   1.00 95.10 310 A 1 
ATOM 2400 C CD2 . HIS A 1 310 ? -9.983  -20.938 7.850   1.00 95.78 310 A 1 
ATOM 2401 C CE1 . HIS A 1 310 ? -9.824  -21.858 9.846   1.00 96.56 310 A 1 
ATOM 2402 N NE2 . HIS A 1 310 ? -9.231  -20.978 9.019   1.00 97.12 310 A 1 
ATOM 2403 N N   . ILE A 1 311 ? -14.323 -20.230 5.048   1.00 98.50 311 A 1 
ATOM 2404 C CA  . ILE A 1 311 ? -15.305 -20.208 3.953   1.00 98.49 311 A 1 
ATOM 2405 C C   . ILE A 1 311 ? -14.585 -19.810 2.655   1.00 98.47 311 A 1 
ATOM 2406 O O   . ILE A 1 311 ? -13.783 -18.879 2.656   1.00 98.15 311 A 1 
ATOM 2407 C CB  . ILE A 1 311 ? -16.487 -19.258 4.281   1.00 98.33 311 A 1 
ATOM 2408 C CG1 . ILE A 1 311 ? -17.126 -19.622 5.642   1.00 97.36 311 A 1 
ATOM 2409 C CG2 . ILE A 1 311 ? -17.538 -19.316 3.153   1.00 97.78 311 A 1 
ATOM 2410 C CD1 . ILE A 1 311 ? -18.376 -18.831 6.029   1.00 95.76 311 A 1 
ATOM 2411 N N   . SER A 1 312 ? -14.863 -20.520 1.544   1.00 98.27 312 A 1 
ATOM 2412 C CA  . SER A 1 312 ? -14.204 -20.227 0.266   1.00 98.13 312 A 1 
ATOM 2413 C C   . SER A 1 312 ? -14.522 -18.812 -0.228  1.00 98.27 312 A 1 
ATOM 2414 O O   . SER A 1 312 ? -15.614 -18.296 0.007   1.00 98.00 312 A 1 
ATOM 2415 C CB  . SER A 1 312 ? -14.560 -21.267 -0.807  1.00 97.48 312 A 1 
ATOM 2416 O OG  . SER A 1 312 ? -15.937 -21.216 -1.129  1.00 94.46 312 A 1 
ATOM 2417 N N   . SER A 1 313 ? -13.574 -18.187 -0.928  1.00 98.03 313 A 1 
ATOM 2418 C CA  . SER A 1 313 ? -13.740 -16.829 -1.460  1.00 97.98 313 A 1 
ATOM 2419 C C   . SER A 1 313 ? -14.895 -16.729 -2.456  1.00 97.92 313 A 1 
ATOM 2420 O O   . SER A 1 313 ? -15.658 -15.775 -2.380  1.00 97.53 313 A 1 
ATOM 2421 C CB  . SER A 1 313 ? -12.443 -16.361 -2.127  1.00 97.73 313 A 1 
ATOM 2422 O OG  . SER A 1 313 ? -11.368 -16.466 -1.208  1.00 96.04 313 A 1 
ATOM 2423 N N   . ASP A 1 314 ? -15.073 -17.749 -3.308  1.00 97.59 314 A 1 
ATOM 2424 C CA  . ASP A 1 314 ? -16.158 -17.782 -4.294  1.00 97.08 314 A 1 
ATOM 2425 C C   . ASP A 1 314 ? -17.532 -17.841 -3.606  1.00 97.51 314 A 1 
ATOM 2426 O O   . ASP A 1 314 ? -18.422 -17.065 -3.936  1.00 96.92 314 A 1 
ATOM 2427 C CB  . ASP A 1 314 ? -15.962 -18.968 -5.250  1.00 95.65 314 A 1 
ATOM 2428 C CG  . ASP A 1 314 ? -14.663 -18.907 -6.073  1.00 82.78 314 A 1 
ATOM 2429 O OD1 . ASP A 1 314 ? -14.043 -17.817 -6.165  1.00 75.61 314 A 1 
ATOM 2430 O OD2 . ASP A 1 314 ? -14.249 -19.984 -6.556  1.00 76.15 314 A 1 
ATOM 2431 N N   . PHE A 1 315 ? -17.684 -18.670 -2.561  1.00 97.56 315 A 1 
ATOM 2432 C CA  . PHE A 1 315 ? -18.936 -18.725 -1.797  1.00 97.63 315 A 1 
ATOM 2433 C C   . PHE A 1 315 ? -19.240 -17.395 -1.083  1.00 97.81 315 A 1 
ATOM 2434 O O   . PHE A 1 315 ? -20.397 -16.988 -0.996  1.00 97.60 315 A 1 
ATOM 2435 C CB  . PHE A 1 315 ? -18.869 -19.875 -0.787  1.00 97.50 315 A 1 
ATOM 2436 C CG  . PHE A 1 315 ? -20.172 -20.103 -0.037  1.00 97.35 315 A 1 
ATOM 2437 C CD1 . PHE A 1 315 ? -20.363 -19.560 1.250   1.00 96.30 315 A 1 
ATOM 2438 C CD2 . PHE A 1 315 ? -21.205 -20.847 -0.636  1.00 96.38 315 A 1 
ATOM 2439 C CE1 . PHE A 1 315 ? -21.575 -19.769 1.938   1.00 95.57 315 A 1 
ATOM 2440 C CE2 . PHE A 1 315 ? -22.417 -21.055 0.048   1.00 95.52 315 A 1 
ATOM 2441 C CZ  . PHE A 1 315 ? -22.602 -20.517 1.337   1.00 95.81 315 A 1 
ATOM 2442 N N   . LEU A 1 316 ? -18.218 -16.707 -0.566  1.00 97.81 316 A 1 
ATOM 2443 C CA  . LEU A 1 316 ? -18.396 -15.386 0.043   1.00 97.90 316 A 1 
ATOM 2444 C C   . LEU A 1 316 ? -18.872 -14.350 -0.982  1.00 97.73 316 A 1 
ATOM 2445 O O   . LEU A 1 316 ? -19.744 -13.551 -0.651  1.00 97.45 316 A 1 
ATOM 2446 C CB  . LEU A 1 316 ? -17.087 -14.925 0.714   1.00 98.02 316 A 1 
ATOM 2447 C CG  . LEU A 1 316 ? -16.680 -15.737 1.957   1.00 97.84 316 A 1 
ATOM 2448 C CD1 . LEU A 1 316 ? -15.285 -15.314 2.419   1.00 97.40 316 A 1 
ATOM 2449 C CD2 . LEU A 1 316 ? -17.650 -15.538 3.125   1.00 97.34 316 A 1 
ATOM 2450 N N   . ASP A 1 317 ? -18.334 -14.377 -2.203  1.00 97.65 317 A 1 
ATOM 2451 C CA  . ASP A 1 317 ? -18.737 -13.486 -3.299  1.00 97.34 317 A 1 
ATOM 2452 C C   . ASP A 1 317 ? -20.193 -13.734 -3.732  1.00 97.13 317 A 1 
ATOM 2453 O O   . ASP A 1 317 ? -20.975 -12.792 -3.869  1.00 96.40 317 A 1 
ATOM 2454 C CB  . ASP A 1 317 ? -17.762 -13.666 -4.469  1.00 96.96 317 A 1 
ATOM 2455 C CG  . ASP A 1 317 ? -17.934 -12.594 -5.549  1.00 95.76 317 A 1 
ATOM 2456 O OD1 . ASP A 1 317 ? -17.767 -11.397 -5.197  1.00 92.30 317 A 1 
ATOM 2457 O OD2 . ASP A 1 317 ? -18.115 -12.956 -6.730  1.00 92.26 317 A 1 
ATOM 2458 N N   . GLU A 1 318 ? -20.609 -15.010 -3.834  1.00 97.11 318 A 1 
ATOM 2459 C CA  . GLU A 1 318 ? -21.989 -15.394 -4.169  1.00 96.61 318 A 1 
ATOM 2460 C C   . GLU A 1 318 ? -23.019 -15.002 -3.089  1.00 96.38 318 A 1 
ATOM 2461 O O   . GLU A 1 318 ? -24.201 -14.809 -3.381  1.00 94.89 318 A 1 
ATOM 2462 C CB  . GLU A 1 318 ? -22.040 -16.915 -4.392  1.00 96.21 318 A 1 
ATOM 2463 C CG  . GLU A 1 318 ? -21.344 -17.363 -5.693  1.00 93.41 318 A 1 
ATOM 2464 C CD  . GLU A 1 318 ? -21.305 -18.896 -5.860  1.00 91.77 318 A 1 
ATOM 2465 O OE1 . GLU A 1 318 ? -20.697 -19.352 -6.853  1.00 84.69 318 A 1 
ATOM 2466 O OE2 . GLU A 1 318 ? -21.916 -19.617 -5.028  1.00 84.84 318 A 1 
ATOM 2467 N N   . CYS A 1 319 ? -22.593 -14.880 -1.821  1.00 96.07 319 A 1 
ATOM 2468 C CA  . CYS A 1 319 ? -23.490 -14.700 -0.677  1.00 94.20 319 A 1 
ATOM 2469 C C   . CYS A 1 319 ? -23.860 -13.248 -0.337  1.00 90.59 319 A 1 
ATOM 2470 O O   . CYS A 1 319 ? -24.570 -13.036 0.662   1.00 80.89 319 A 1 
ATOM 2471 C CB  . CYS A 1 319 ? -22.905 -15.427 0.541   1.00 93.66 319 A 1 
ATOM 2472 S SG  . CYS A 1 319 ? -23.155 -17.217 0.385   1.00 92.25 319 A 1 
ATOM 2473 N N   . GLY A 1 320 ? -23.400 -12.234 -1.079  1.00 88.69 320 A 1 
ATOM 2474 C CA  . GLY A 1 320 ? -23.711 -10.866 -0.646  1.00 86.45 320 A 1 
ATOM 2475 C C   . GLY A 1 320 ? -23.304 -9.723  -1.565  1.00 88.48 320 A 1 
ATOM 2476 O O   . GLY A 1 320 ? -22.793 -9.938  -2.656  1.00 84.55 320 A 1 
ATOM 2477 N N   . PRO A 1 321 ? -23.529 -8.478  -1.098  1.00 92.63 321 A 1 
ATOM 2478 C CA  . PRO A 1 321 ? -23.321 -7.272  -1.900  1.00 91.90 321 A 1 
ATOM 2479 C C   . PRO A 1 321 ? -21.863 -6.782  -1.915  1.00 92.81 321 A 1 
ATOM 2480 O O   . PRO A 1 321 ? -21.591 -5.674  -2.377  1.00 89.36 321 A 1 
ATOM 2481 C CB  . PRO A 1 321 ? -24.259 -6.242  -1.260  1.00 89.44 321 A 1 
ATOM 2482 C CG  . PRO A 1 321 ? -24.179 -6.595  0.224   1.00 88.73 321 A 1 
ATOM 2483 C CD  . PRO A 1 321 ? -24.098 -8.120  0.205   1.00 91.36 321 A 1 
ATOM 2484 N N   . TYR A 1 322 ? -20.932 -7.545  -1.343  1.00 94.70 322 A 1 
ATOM 2485 C CA  . TYR A 1 322 ? -19.523 -7.178  -1.225  1.00 94.44 322 A 1 
ATOM 2486 C C   . TYR A 1 322 ? -18.745 -7.737  -2.418  1.00 94.30 322 A 1 
ATOM 2487 O O   . TYR A 1 322 ? -18.903 -8.911  -2.739  1.00 91.45 322 A 1 
ATOM 2488 C CB  . TYR A 1 322 ? -18.956 -7.697  0.100   1.00 94.25 322 A 1 
ATOM 2489 C CG  . TYR A 1 322 ? -19.747 -7.289  1.333   1.00 95.53 322 A 1 
ATOM 2490 C CD1 . TYR A 1 322 ? -19.656 -5.976  1.831   1.00 93.48 322 A 1 
ATOM 2491 C CD2 . TYR A 1 322 ? -20.606 -8.218  1.960   1.00 94.03 322 A 1 
ATOM 2492 C CE1 . TYR A 1 322 ? -20.425 -5.584  2.945   1.00 92.70 322 A 1 
ATOM 2493 C CE2 . TYR A 1 322 ? -21.380 -7.829  3.074   1.00 93.40 322 A 1 
ATOM 2494 C CZ  . TYR A 1 322 ? -21.293 -6.509  3.564   1.00 94.40 322 A 1 
ATOM 2495 O OH  . TYR A 1 322 ? -22.054 -6.128  4.629   1.00 93.13 322 A 1 
ATOM 2496 N N   . ASP A 1 323 ? -17.859 -6.930  -3.021  1.00 93.79 323 A 1 
ATOM 2497 C CA  . ASP A 1 323 ? -16.962 -7.363  -4.109  1.00 94.48 323 A 1 
ATOM 2498 C C   . ASP A 1 323 ? -15.806 -8.221  -3.548  1.00 95.51 323 A 1 
ATOM 2499 O O   . ASP A 1 323 ? -14.666 -7.762  -3.378  1.00 94.73 323 A 1 
ATOM 2500 C CB  . ASP A 1 323 ? -16.474 -6.146  -4.915  1.00 93.00 323 A 1 
ATOM 2501 C CG  . ASP A 1 323 ? -15.497 -6.499  -6.053  1.00 92.24 323 A 1 
ATOM 2502 O OD1 . ASP A 1 323 ? -15.392 -7.689  -6.423  1.00 90.55 323 A 1 
ATOM 2503 O OD2 . ASP A 1 323 ? -14.798 -5.573  -6.525  1.00 88.71 323 A 1 
ATOM 2504 N N   . PHE A 1 324 ? -16.109 -9.465  -3.173  1.00 95.92 324 A 1 
ATOM 2505 C CA  . PHE A 1 324 ? -15.107 -10.440 -2.751  1.00 96.48 324 A 1 
ATOM 2506 C C   . PHE A 1 324 ? -14.411 -11.102 -3.941  1.00 96.74 324 A 1 
ATOM 2507 O O   . PHE A 1 324 ? -13.290 -11.585 -3.786  1.00 95.54 324 A 1 
ATOM 2508 C CB  . PHE A 1 324 ? -15.727 -11.471 -1.804  1.00 96.45 324 A 1 
ATOM 2509 C CG  . PHE A 1 324 ? -16.097 -10.930 -0.435  1.00 96.96 324 A 1 
ATOM 2510 C CD1 . PHE A 1 324 ? -15.144 -10.242 0.344   1.00 95.48 324 A 1 
ATOM 2511 C CD2 . PHE A 1 324 ? -17.389 -11.130 0.079   1.00 95.85 324 A 1 
ATOM 2512 C CE1 . PHE A 1 324 ? -15.482 -9.748  1.614   1.00 95.06 324 A 1 
ATOM 2513 C CE2 . PHE A 1 324 ? -17.728 -10.642 1.352   1.00 94.96 324 A 1 
ATOM 2514 C CZ  . PHE A 1 324 ? -16.775 -9.949  2.119   1.00 95.55 324 A 1 
ATOM 2515 N N   . ARG A 1 325 ? -14.996 -11.048 -5.143  1.00 96.73 325 A 1 
ATOM 2516 C CA  . ARG A 1 325 ? -14.319 -11.491 -6.362  1.00 96.86 325 A 1 
ATOM 2517 C C   . ARG A 1 325 ? -13.080 -10.640 -6.635  1.00 97.38 325 A 1 
ATOM 2518 O O   . ARG A 1 325 ? -11.991 -11.186 -6.829  1.00 96.85 325 A 1 
ATOM 2519 C CB  . ARG A 1 325 ? -15.305 -11.456 -7.529  1.00 96.24 325 A 1 
ATOM 2520 C CG  . ARG A 1 325 ? -14.679 -12.086 -8.772  1.00 92.65 325 A 1 
ATOM 2521 C CD  . ARG A 1 325 ? -15.719 -12.142 -9.885  1.00 87.95 325 A 1 
ATOM 2522 N NE  . ARG A 1 325 ? -15.166 -12.809 -11.075 1.00 82.09 325 A 1 
ATOM 2523 C CZ  . ARG A 1 325 ? -15.875 -13.280 -12.086 1.00 75.66 325 A 1 
ATOM 2524 N NH1 . ARG A 1 325 ? -17.171 -13.148 -12.132 1.00 70.04 325 A 1 
ATOM 2525 N NH2 . ARG A 1 325 ? -15.284 -13.906 -13.066 1.00 68.42 325 A 1 
ATOM 2526 N N   . GLY A 1 326 ? -13.219 -9.320  -6.597  1.00 96.93 326 A 1 
ATOM 2527 C CA  . GLY A 1 326 ? -12.082 -8.412  -6.700  1.00 96.94 326 A 1 
ATOM 2528 C C   . GLY A 1 326 ? -11.171 -8.482  -5.477  1.00 97.45 326 A 1 
ATOM 2529 O O   . GLY A 1 326 ? -9.971  -8.755  -5.593  1.00 97.03 326 A 1 
ATOM 2530 N N   . GLY A 1 327 ? -11.738 -8.273  -4.289  1.00 96.99 327 A 1 
ATOM 2531 C CA  . GLY A 1 327 ? -10.972 -8.082  -3.056  1.00 96.83 327 A 1 
ATOM 2532 C C   . GLY A 1 327 ? -10.280 -9.336  -2.512  1.00 97.40 327 A 1 
ATOM 2533 O O   . GLY A 1 327 ? -9.235  -9.207  -1.864  1.00 96.71 327 A 1 
ATOM 2534 N N   . LEU A 1 328 ? -10.831 -10.546 -2.762  1.00 97.30 328 A 1 
ATOM 2535 C CA  . LEU A 1 328 ? -10.241 -11.827 -2.354  1.00 97.59 328 A 1 
ATOM 2536 C C   . LEU A 1 328 ? -9.633  -12.565 -3.550  1.00 97.68 328 A 1 
ATOM 2537 O O   . LEU A 1 328 ? -8.407  -12.610 -3.657  1.00 97.54 328 A 1 
ATOM 2538 C CB  . LEU A 1 328 ? -11.250 -12.707 -1.579  1.00 97.77 328 A 1 
ATOM 2539 C CG  . LEU A 1 328 ? -11.831 -12.093 -0.295  1.00 97.64 328 A 1 
ATOM 2540 C CD1 . LEU A 1 328 ? -12.809 -13.085 0.337   1.00 97.09 328 A 1 
ATOM 2541 C CD2 . LEU A 1 328 ? -10.745 -11.777 0.736   1.00 97.12 328 A 1 
ATOM 2542 N N   . THR A 1 329 ? -10.437 -13.087 -4.479  1.00 97.54 329 A 1 
ATOM 2543 C CA  . THR A 1 329 ? -9.944  -13.891 -5.617  1.00 97.48 329 A 1 
ATOM 2544 C C   . THR A 1 329 ? -8.958  -13.102 -6.486  1.00 97.71 329 A 1 
ATOM 2545 O O   . THR A 1 329 ? -7.931  -13.632 -6.913  1.00 97.23 329 A 1 
ATOM 2546 C CB  . THR A 1 329 ? -11.117 -14.412 -6.472  1.00 97.23 329 A 1 
ATOM 2547 O OG1 . THR A 1 329 ? -12.046 -15.068 -5.633  1.00 95.79 329 A 1 
ATOM 2548 C CG2 . THR A 1 329 ? -10.684 -15.407 -7.540  1.00 95.51 329 A 1 
ATOM 2549 N N   . GLY A 1 330 ? -9.209  -11.815 -6.698  1.00 97.64 330 A 1 
ATOM 2550 C CA  . GLY A 1 330 ? -8.323  -10.904 -7.418  1.00 97.69 330 A 1 
ATOM 2551 C C   . GLY A 1 330 ? -7.139  -10.354 -6.609  1.00 97.99 330 A 1 
ATOM 2552 O O   . GLY A 1 330 ? -6.279  -9.695  -7.192  1.00 97.54 330 A 1 
ATOM 2553 N N   . ASP A 1 331 ? -7.078  -10.602 -5.291  1.00 98.09 331 A 1 
ATOM 2554 C CA  . ASP A 1 331 ? -6.016  -10.056 -4.436  1.00 98.17 331 A 1 
ATOM 2555 C C   . ASP A 1 331 ? -5.701  -10.979 -3.243  1.00 98.14 331 A 1 
ATOM 2556 O O   . ASP A 1 331 ? -4.848  -11.872 -3.360  1.00 97.36 331 A 1 
ATOM 2557 C CB  . ASP A 1 331 ? -6.377  -8.608  -4.023  1.00 97.98 331 A 1 
ATOM 2558 C CG  . ASP A 1 331 ? -5.248  -7.878  -3.285  1.00 97.56 331 A 1 
ATOM 2559 O OD1 . ASP A 1 331 ? -4.076  -8.102  -3.646  1.00 95.60 331 A 1 
ATOM 2560 O OD2 . ASP A 1 331 ? -5.570  -7.082  -2.368  1.00 95.69 331 A 1 
ATOM 2561 N N   . LYS A 1 332 ? -6.396  -10.843 -2.102  1.00 98.24 332 A 1 
ATOM 2562 C CA  . LYS A 1 332 ? -6.013  -11.374 -0.782  1.00 98.29 332 A 1 
ATOM 2563 C C   . LYS A 1 332 ? -6.098  -12.895 -0.628  1.00 98.28 332 A 1 
ATOM 2564 O O   . LYS A 1 332 ? -5.495  -13.432 0.294   1.00 97.92 332 A 1 
ATOM 2565 C CB  . LYS A 1 332 ? -6.853  -10.711 0.314   1.00 98.18 332 A 1 
ATOM 2566 C CG  . LYS A 1 332 ? -6.661  -9.193  0.387   1.00 97.43 332 A 1 
ATOM 2567 C CD  . LYS A 1 332 ? -7.529  -8.610  1.511   1.00 96.17 332 A 1 
ATOM 2568 C CE  . LYS A 1 332 ? -7.539  -7.084  1.488   1.00 92.82 332 A 1 
ATOM 2569 N NZ  . LYS A 1 332 ? -8.231  -6.573  0.281   1.00 87.73 332 A 1 
ATOM 2570 N N   . ALA A 1 333 ? -6.826  -13.605 -1.481  1.00 98.29 333 A 1 
ATOM 2571 C CA  . ALA A 1 333 ? -6.903  -15.066 -1.440  1.00 98.13 333 A 1 
ATOM 2572 C C   . ALA A 1 333 ? -5.684  -15.751 -2.082  1.00 98.04 333 A 1 
ATOM 2573 O O   . ALA A 1 333 ? -5.457  -16.940 -1.860  1.00 97.31 333 A 1 
ATOM 2574 C CB  . ALA A 1 333 ? -8.212  -15.505 -2.098  1.00 97.83 333 A 1 
ATOM 2575 N N   . ASN A 1 334 ? -4.881  -15.020 -2.859  1.00 98.00 334 A 1 
ATOM 2576 C CA  . ASN A 1 334 ? -3.676  -15.555 -3.486  1.00 97.78 334 A 1 
ATOM 2577 C C   . ASN A 1 334 ? -2.533  -15.641 -2.465  1.00 97.73 334 A 1 
ATOM 2578 O O   . ASN A 1 334 ? -2.396  -14.774 -1.603  1.00 96.78 334 A 1 
ATOM 2579 C CB  . ASN A 1 334 ? -3.280  -14.688 -4.690  1.00 97.52 334 A 1 
ATOM 2580 C CG  . ASN A 1 334 ? -4.354  -14.648 -5.760  1.00 97.28 334 A 1 
ATOM 2581 O OD1 . ASN A 1 334 ? -4.346  -15.420 -6.705  1.00 91.29 334 A 1 
ATOM 2582 N ND2 . ASN A 1 334 ? -5.304  -13.745 -5.654  1.00 91.99 334 A 1 
ATOM 2583 N N   . SER A 1 335 ? -1.649  -16.647 -2.612  1.00 97.90 335 A 1 
ATOM 2584 C CA  . SER A 1 335 ? -0.355  -16.635 -1.924  1.00 97.80 335 A 1 
ATOM 2585 C C   . SER A 1 335 ? 0.605   -15.689 -2.642  1.00 97.61 335 A 1 
ATOM 2586 O O   . SER A 1 335 ? 0.858   -15.858 -3.835  1.00 96.58 335 A 1 
ATOM 2587 C CB  . SER A 1 335 ? 0.236   -18.041 -1.840  1.00 97.41 335 A 1 
ATOM 2588 O OG  . SER A 1 335 ? -0.514  -18.811 -0.915  1.00 96.22 335 A 1 
ATOM 2589 N N   . ALA A 1 336 ? 1.143   -14.701 -1.919  1.00 97.12 336 A 1 
ATOM 2590 C CA  . ALA A 1 336 ? 2.077   -13.714 -2.446  1.00 96.75 336 A 1 
ATOM 2591 C C   . ALA A 1 336 ? 3.228   -13.472 -1.460  1.00 97.14 336 A 1 
ATOM 2592 O O   . ALA A 1 336 ? 3.024   -12.946 -0.365  1.00 96.09 336 A 1 
ATOM 2593 C CB  . ALA A 1 336 ? 1.310   -12.426 -2.778  1.00 95.44 336 A 1 
ATOM 2594 N N   . VAL A 1 337 ? 4.440   -13.846 -1.876  1.00 98.13 337 A 1 
ATOM 2595 C CA  . VAL A 1 337 ? 5.700   -13.623 -1.156  1.00 98.13 337 A 1 
ATOM 2596 C C   . VAL A 1 337 ? 6.550   -12.671 -1.988  1.00 98.23 337 A 1 
ATOM 2597 O O   . VAL A 1 337 ? 6.897   -12.982 -3.124  1.00 97.82 337 A 1 
ATOM 2598 C CB  . VAL A 1 337 ? 6.442   -14.948 -0.909  1.00 97.65 337 A 1 
ATOM 2599 C CG1 . VAL A 1 337 ? 7.779   -14.721 -0.193  1.00 96.66 337 A 1 
ATOM 2600 C CG2 . VAL A 1 337 ? 5.599   -15.906 -0.055  1.00 96.79 337 A 1 
ATOM 2601 N N   . PHE A 1 338 ? 6.883   -11.502 -1.451  1.00 98.52 338 A 1 
ATOM 2602 C CA  . PHE A 1 338 ? 7.526   -10.445 -2.222  1.00 98.50 338 A 1 
ATOM 2603 C C   . PHE A 1 338 ? 9.056   -10.533 -2.162  1.00 98.39 338 A 1 
ATOM 2604 O O   . PHE A 1 338 ? 9.648   -10.522 -1.084  1.00 97.85 338 A 1 
ATOM 2605 C CB  . PHE A 1 338 ? 7.001   -9.081  -1.764  1.00 98.39 338 A 1 
ATOM 2606 C CG  . PHE A 1 338 ? 5.521   -8.876  -2.037  1.00 98.42 338 A 1 
ATOM 2607 C CD1 . PHE A 1 338 ? 5.086   -8.489  -3.316  1.00 98.01 338 A 1 
ATOM 2608 C CD2 . PHE A 1 338 ? 4.573   -9.103  -1.021  1.00 98.01 338 A 1 
ATOM 2609 C CE1 . PHE A 1 338 ? 3.715   -8.324  -3.582  1.00 97.75 338 A 1 
ATOM 2610 C CE2 . PHE A 1 338 ? 3.200   -8.942  -1.287  1.00 97.66 338 A 1 
ATOM 2611 C CZ  . PHE A 1 338 ? 2.769   -8.554  -2.568  1.00 97.77 338 A 1 
ATOM 2612 N N   . ASP A 1 339 ? 9.702   -10.556 -3.336  1.00 98.43 339 A 1 
ATOM 2613 C CA  . ASP A 1 339 ? 11.148  -10.371 -3.471  1.00 98.47 339 A 1 
ATOM 2614 C C   . ASP A 1 339 ? 11.479  -8.875  -3.552  1.00 98.59 339 A 1 
ATOM 2615 O O   . ASP A 1 339 ? 11.342  -8.234  -4.599  1.00 98.35 339 A 1 
ATOM 2616 C CB  . ASP A 1 339 ? 11.683  -11.156 -4.678  1.00 98.14 339 A 1 
ATOM 2617 C CG  . ASP A 1 339 ? 13.203  -11.038 -4.848  1.00 97.48 339 A 1 
ATOM 2618 O OD1 . ASP A 1 339 ? 13.848  -10.276 -4.086  1.00 96.01 339 A 1 
ATOM 2619 O OD2 . ASP A 1 339 ? 13.735  -11.717 -5.754  1.00 94.84 339 A 1 
ATOM 2620 N N   . ASN A 1 340 ? 11.940  -8.312  -2.438  1.00 98.50 340 A 1 
ATOM 2621 C CA  . ASN A 1 340 ? 12.279  -6.893  -2.294  1.00 98.50 340 A 1 
ATOM 2622 C C   . ASN A 1 340 ? 13.735  -6.556  -2.677  1.00 98.62 340 A 1 
ATOM 2623 O O   . ASN A 1 340 ? 14.253  -5.501  -2.286  1.00 98.26 340 A 1 
ATOM 2624 C CB  . ASN A 1 340 ? 11.906  -6.442  -0.869  1.00 98.20 340 A 1 
ATOM 2625 C CG  . ASN A 1 340 ? 10.407  -6.420  -0.636  1.00 97.65 340 A 1 
ATOM 2626 O OD1 . ASN A 1 340 ? 9.634   -5.971  -1.466  1.00 93.76 340 A 1 
ATOM 2627 N ND2 . ASN A 1 340 ? 9.961   -6.876  0.510   1.00 93.78 340 A 1 
ATOM 2628 N N   . ALA A 1 341 ? 14.429  -7.404  -3.451  1.00 98.65 341 A 1 
ATOM 2629 C CA  . ALA A 1 341 ? 15.830  -7.183  -3.827  1.00 98.63 341 A 1 
ATOM 2630 C C   . ALA A 1 341 ? 16.040  -5.850  -4.566  1.00 98.73 341 A 1 
ATOM 2631 O O   . ALA A 1 341 ? 17.014  -5.136  -4.303  1.00 98.55 341 A 1 
ATOM 2632 C CB  . ALA A 1 341 ? 16.295  -8.368  -4.685  1.00 98.37 341 A 1 
ATOM 2633 N N   . LYS A 1 342 ? 15.104  -5.465  -5.445  1.00 98.75 342 A 1 
ATOM 2634 C CA  . LYS A 1 342 ? 15.157  -4.180  -6.163  1.00 98.83 342 A 1 
ATOM 2635 C C   . LYS A 1 342 ? 15.080  -2.986  -5.214  1.00 98.84 342 A 1 
ATOM 2636 O O   . LYS A 1 342 ? 15.919  -2.090  -5.304  1.00 98.76 342 A 1 
ATOM 2637 C CB  . LYS A 1 342 ? 14.042  -4.138  -7.212  1.00 98.82 342 A 1 
ATOM 2638 C CG  . LYS A 1 342 ? 14.130  -2.875  -8.083  1.00 98.70 342 A 1 
ATOM 2639 C CD  . LYS A 1 342 ? 13.046  -2.929  -9.162  1.00 98.50 342 A 1 
ATOM 2640 C CE  . LYS A 1 342 ? 13.155  -1.725  -10.087 1.00 97.99 342 A 1 
ATOM 2641 N NZ  . LYS A 1 342 ? 12.143  -1.799  -11.166 1.00 97.57 342 A 1 
ATOM 2642 N N   . LEU A 1 343 ? 14.131  -2.988  -4.284  1.00 98.77 343 A 1 
ATOM 2643 C CA  . LEU A 1 343 ? 14.002  -1.938  -3.271  1.00 98.74 343 A 1 
ATOM 2644 C C   . LEU A 1 343 ? 15.285  -1.817  -2.438  1.00 98.70 343 A 1 
ATOM 2645 O O   . LEU A 1 343 ? 15.822  -0.721  -2.297  1.00 98.48 343 A 1 
ATOM 2646 C CB  . LEU A 1 343 ? 12.780  -2.239  -2.388  1.00 98.62 343 A 1 
ATOM 2647 C CG  . LEU A 1 343 ? 12.629  -1.301  -1.179  1.00 98.37 343 A 1 
ATOM 2648 C CD1 . LEU A 1 343 ? 12.423  0.155   -1.592  1.00 98.07 343 A 1 
ATOM 2649 C CD2 . LEU A 1 343 ? 11.441  -1.756  -0.333  1.00 98.04 343 A 1 
ATOM 2650 N N   . LYS A 1 344 ? 15.828  -2.944  -1.945  1.00 98.69 344 A 1 
ATOM 2651 C CA  . LYS A 1 344 ? 17.051  -2.971  -1.122  1.00 98.54 344 A 1 
ATOM 2652 C C   . LYS A 1 344 ? 18.283  -2.472  -1.880  1.00 98.46 344 A 1 
ATOM 2653 O O   . LYS A 1 344 ? 19.163  -1.862  -1.280  1.00 98.04 344 A 1 
ATOM 2654 C CB  . LYS A 1 344 ? 17.271  -4.394  -0.588  1.00 98.32 344 A 1 
ATOM 2655 C CG  . LYS A 1 344 ? 16.205  -4.772  0.451   1.00 97.43 344 A 1 
ATOM 2656 C CD  . LYS A 1 344 ? 16.286  -6.254  0.837   1.00 95.59 344 A 1 
ATOM 2657 C CE  . LYS A 1 344 ? 15.176  -6.543  1.848   1.00 93.07 344 A 1 
ATOM 2658 N NZ  . LYS A 1 344 ? 15.001  -7.985  2.118   1.00 88.69 344 A 1 
ATOM 2659 N N   . ARG A 1 345 ? 18.343  -2.682  -3.203  1.00 98.59 345 A 1 
ATOM 2660 C CA  . ARG A 1 345 ? 19.386  -2.107  -4.066  1.00 98.46 345 A 1 
ATOM 2661 C C   . ARG A 1 345 ? 19.235  -0.589  -4.213  1.00 98.45 345 A 1 
ATOM 2662 O O   . ARG A 1 345 ? 20.234  0.122   -4.190  1.00 97.83 345 A 1 
ATOM 2663 C CB  . ARG A 1 345 ? 19.354  -2.818  -5.429  1.00 98.04 345 A 1 
ATOM 2664 C CG  . ARG A 1 345 ? 20.448  -2.318  -6.389  1.00 93.94 345 A 1 
ATOM 2665 C CD  . ARG A 1 345 ? 20.350  -3.013  -7.750  1.00 92.48 345 A 1 
ATOM 2666 N NE  . ARG A 1 345 ? 19.115  -2.633  -8.473  1.00 88.33 345 A 1 
ATOM 2667 C CZ  . ARG A 1 345 ? 18.488  -3.329  -9.408  1.00 85.53 345 A 1 
ATOM 2668 N NH1 . ARG A 1 345 ? 18.922  -4.485  -9.818  1.00 73.58 345 A 1 
ATOM 2669 N NH2 . ARG A 1 345 ? 17.398  -2.864  -9.956  1.00 78.77 345 A 1 
ATOM 2670 N N   . LEU A 1 346 ? 17.999  -0.104  -4.384  1.00 98.43 346 A 1 
ATOM 2671 C CA  . LEU A 1 346 ? 17.711  1.325   -4.559  1.00 98.28 346 A 1 
ATOM 2672 C C   . LEU A 1 346 ? 17.819  2.118   -3.250  1.00 97.99 346 A 1 
ATOM 2673 O O   . LEU A 1 346 ? 18.210  3.278   -3.276  1.00 97.43 346 A 1 
ATOM 2674 C CB  . LEU A 1 346 ? 16.307  1.485   -5.171  1.00 98.37 346 A 1 
ATOM 2675 C CG  . LEU A 1 346 ? 16.186  1.010   -6.630  1.00 98.13 346 A 1 
ATOM 2676 C CD1 . LEU A 1 346 ? 14.722  1.065   -7.058  1.00 97.63 346 A 1 
ATOM 2677 C CD2 . LEU A 1 346 ? 16.995  1.882   -7.592  1.00 97.45 346 A 1 
ATOM 2678 N N   . VAL A 1 347 ? 17.514  1.489   -2.120  1.00 98.22 347 A 1 
ATOM 2679 C CA  . VAL A 1 347 ? 17.596  2.072   -0.773  1.00 97.96 347 A 1 
ATOM 2680 C C   . VAL A 1 347 ? 18.528  1.208   0.092   1.00 97.42 347 A 1 
ATOM 2681 O O   . VAL A 1 347 ? 18.059  0.383   0.884   1.00 96.33 347 A 1 
ATOM 2682 C CB  . VAL A 1 347 ? 16.191  2.252   -0.154  1.00 97.82 347 A 1 
ATOM 2683 C CG1 . VAL A 1 347 ? 16.277  3.084   1.129   1.00 97.10 347 A 1 
ATOM 2684 C CG2 . VAL A 1 347 ? 15.231  2.974   -1.115  1.00 97.09 347 A 1 
ATOM 2685 N N   . PRO A 1 348 ? 19.869  1.335   -0.059  1.00 96.76 348 A 1 
ATOM 2686 C CA  . PRO A 1 348 ? 20.832  0.525   0.678   1.00 95.52 348 A 1 
ATOM 2687 C C   . PRO A 1 348 ? 20.622  0.615   2.194   1.00 95.09 348 A 1 
ATOM 2688 O O   . PRO A 1 348 ? 20.473  1.699   2.755   1.00 94.08 348 A 1 
ATOM 2689 C CB  . PRO A 1 348 ? 22.217  1.032   0.259   1.00 94.46 348 A 1 
ATOM 2690 C CG  . PRO A 1 348 ? 21.968  1.596   -1.141  1.00 93.71 348 A 1 
ATOM 2691 C CD  . PRO A 1 348 ? 20.565  2.192   -1.009  1.00 95.95 348 A 1 
ATOM 2692 N N   . GLY A 1 349 ? 20.621  -0.541  2.868   1.00 94.88 349 A 1 
ATOM 2693 C CA  . GLY A 1 349 ? 20.385  -0.640  4.314   1.00 94.81 349 A 1 
ATOM 2694 C C   . GLY A 1 349 ? 18.909  -0.623  4.730   1.00 96.04 349 A 1 
ATOM 2695 O O   . GLY A 1 349 ? 18.623  -0.771  5.918   1.00 94.43 349 A 1 
ATOM 2696 N N   . PHE A 1 350 ? 17.958  -0.496  3.783   1.00 96.32 350 A 1 
ATOM 2697 C CA  . PHE A 1 350 ? 16.550  -0.701  4.108   1.00 97.08 350 A 1 
ATOM 2698 C C   . PHE A 1 350 ? 16.285  -2.158  4.515   1.00 97.48 350 A 1 
ATOM 2699 O O   . PHE A 1 350 ? 16.660  -3.106  3.822   1.00 97.00 350 A 1 
ATOM 2700 C CB  . PHE A 1 350 ? 15.634  -0.285  2.945   1.00 97.14 350 A 1 
ATOM 2701 C CG  . PHE A 1 350 ? 14.181  -0.630  3.217   1.00 97.43 350 A 1 
ATOM 2702 C CD1 . PHE A 1 350 ? 13.601  -1.762  2.613   1.00 96.43 350 A 1 
ATOM 2703 C CD2 . PHE A 1 350 ? 13.440  0.113   4.152   1.00 96.67 350 A 1 
ATOM 2704 C CE1 . PHE A 1 350 ? 12.288  -2.142  2.938   1.00 96.25 350 A 1 
ATOM 2705 C CE2 . PHE A 1 350 ? 12.127  -0.273  4.481   1.00 96.16 350 A 1 
ATOM 2706 C CZ  . PHE A 1 350 ? 11.549  -1.399  3.873   1.00 96.53 350 A 1 
ATOM 2707 N N   . THR A 1 351 ? 15.594  -2.324  5.634   1.00 97.86 351 A 1 
ATOM 2708 C CA  . THR A 1 351 ? 15.032  -3.592  6.106   1.00 97.62 351 A 1 
ATOM 2709 C C   . THR A 1 351 ? 13.734  -3.267  6.833   1.00 97.93 351 A 1 
ATOM 2710 O O   . THR A 1 351 ? 13.728  -2.344  7.650   1.00 97.10 351 A 1 
ATOM 2711 C CB  . THR A 1 351 ? 16.011  -4.307  7.049   1.00 96.21 351 A 1 
ATOM 2712 O OG1 . THR A 1 351 ? 17.223  -4.562  6.370   1.00 87.80 351 A 1 
ATOM 2713 C CG2 . THR A 1 351 ? 15.501  -5.659  7.538   1.00 85.73 351 A 1 
ATOM 2714 N N   . ALA A 1 352 ? 12.643  -3.978  6.540   1.00 97.79 352 A 1 
ATOM 2715 C CA  . ALA A 1 352 ? 11.421  -3.866  7.328   1.00 97.70 352 A 1 
ATOM 2716 C C   . ALA A 1 352 ? 11.700  -4.402  8.739   1.00 97.48 352 A 1 
ATOM 2717 O O   . ALA A 1 352 ? 12.181  -5.522  8.893   1.00 96.16 352 A 1 
ATOM 2718 C CB  . ALA A 1 352 ? 10.290  -4.605  6.615   1.00 97.19 352 A 1 
ATOM 2719 N N   . GLY A 1 353 ? 11.491  -3.585  9.764   1.00 97.68 353 A 1 
ATOM 2720 C CA  . GLY A 1 353 ? 11.920  -3.888  11.139  1.00 97.28 353 A 1 
ATOM 2721 C C   . GLY A 1 353 ? 10.778  -4.172  12.109  1.00 97.79 353 A 1 
ATOM 2722 O O   . GLY A 1 353 ? 11.032  -4.565  13.246  1.00 96.14 353 A 1 
ATOM 2723 N N   . ILE A 1 354 ? 9.527   -3.956  11.699  1.00 98.16 354 A 1 
ATOM 2724 C CA  . ILE A 1 354 ? 8.347   -4.130  12.547  1.00 98.31 354 A 1 
ATOM 2725 C C   . ILE A 1 354 ? 7.676   -5.449  12.166  1.00 98.41 354 A 1 
ATOM 2726 O O   . ILE A 1 354 ? 6.998   -5.526  11.139  1.00 98.11 354 A 1 
ATOM 2727 C CB  . ILE A 1 354 ? 7.403   -2.910  12.437  1.00 98.14 354 A 1 
ATOM 2728 C CG1 . ILE A 1 354 ? 8.148   -1.623  12.876  1.00 97.24 354 A 1 
ATOM 2729 C CG2 . ILE A 1 354 ? 6.148   -3.124  13.306  1.00 97.34 354 A 1 
ATOM 2730 C CD1 . ILE A 1 354 ? 7.399   -0.328  12.553  1.00 94.12 354 A 1 
ATOM 2731 N N   . ARG A 1 355 ? 7.843   -6.478  13.008  1.00 98.30 355 A 1 
ATOM 2732 C CA  . ARG A 1 355 ? 7.092   -7.729  12.867  1.00 98.28 355 A 1 
ATOM 2733 C C   . ARG A 1 355 ? 5.602   -7.483  13.082  1.00 98.47 355 A 1 
ATOM 2734 O O   . ARG A 1 355 ? 5.221   -6.647  13.911  1.00 98.28 355 A 1 
ATOM 2735 C CB  . ARG A 1 355 ? 7.556   -8.799  13.852  1.00 97.79 355 A 1 
ATOM 2736 C CG  . ARG A 1 355 ? 9.021   -9.183  13.751  1.00 96.09 355 A 1 
ATOM 2737 C CD  . ARG A 1 355 ? 9.348   -10.456 14.546  1.00 95.60 355 A 1 
ATOM 2738 N NE  . ARG A 1 355 ? 8.523   -10.648 15.752  1.00 93.86 355 A 1 
ATOM 2739 C CZ  . ARG A 1 355 ? 8.814   -11.364 16.823  1.00 94.75 355 A 1 
ATOM 2740 N NH1 . ARG A 1 355 ? 9.951   -11.977 16.965  1.00 89.95 355 A 1 
ATOM 2741 N NH2 . ARG A 1 355 ? 7.947   -11.482 17.787  1.00 91.53 355 A 1 
ATOM 2742 N N   . PHE A 1 356 ? 4.753   -8.242  12.389  1.00 98.53 356 A 1 
ATOM 2743 C CA  . PHE A 1 356 ? 3.306   -8.062  12.458  1.00 98.64 356 A 1 
ATOM 2744 C C   . PHE A 1 356 ? 2.758   -8.245  13.881  1.00 98.69 356 A 1 
ATOM 2745 O O   . PHE A 1 356 ? 2.011   -7.394  14.353  1.00 98.57 356 A 1 
ATOM 2746 C CB  . PHE A 1 356 ? 2.619   -9.012  11.478  1.00 98.61 356 A 1 
ATOM 2747 C CG  . PHE A 1 356 ? 1.116   -8.841  11.479  1.00 98.68 356 A 1 
ATOM 2748 C CD1 . PHE A 1 356 ? 0.288   -9.829  12.046  1.00 98.48 356 A 1 
ATOM 2749 C CD2 . PHE A 1 356 ? 0.547   -7.662  10.965  1.00 98.54 356 A 1 
ATOM 2750 C CE1 . PHE A 1 356 ? -1.107  -9.640  12.085  1.00 98.40 356 A 1 
ATOM 2751 C CE2 . PHE A 1 356 ? -0.846  -7.473  11.011  1.00 98.37 356 A 1 
ATOM 2752 C CZ  . PHE A 1 356 ? -1.674  -8.460  11.567  1.00 98.48 356 A 1 
ATOM 2753 N N   . ASP A 1 357 ? 3.188   -9.285  14.599  1.00 98.51 357 A 1 
ATOM 2754 C CA  . ASP A 1 357 ? 2.751   -9.576  15.974  1.00 98.31 357 A 1 
ATOM 2755 C C   . ASP A 1 357 ? 3.104   -8.465  16.986  1.00 98.31 357 A 1 
ATOM 2756 O O   . ASP A 1 357 ? 2.474   -8.348  18.041  1.00 97.71 357 A 1 
ATOM 2757 C CB  . ASP A 1 357 ? 3.367   -10.915 16.422  1.00 97.98 357 A 1 
ATOM 2758 C CG  . ASP A 1 357 ? 4.865   -10.820 16.739  1.00 97.39 357 A 1 
ATOM 2759 O OD1 . ASP A 1 357 ? 5.659   -10.356 15.888  1.00 95.75 357 A 1 
ATOM 2760 O OD2 . ASP A 1 357 ? 5.294   -11.177 17.859  1.00 94.68 357 A 1 
ATOM 2761 N N   . GLN A 1 358 ? 4.099   -7.630  16.680  1.00 98.18 358 A 1 
ATOM 2762 C CA  . GLN A 1 358 ? 4.470   -6.460  17.472  1.00 97.82 358 A 1 
ATOM 2763 C C   . GLN A 1 358 ? 3.649   -5.236  17.058  1.00 98.14 358 A 1 
ATOM 2764 O O   . GLN A 1 358 ? 3.015   -4.611  17.905  1.00 97.70 358 A 1 
ATOM 2765 C CB  . GLN A 1 358 ? 5.974   -6.183  17.319  1.00 96.80 358 A 1 
ATOM 2766 C CG  . GLN A 1 358 ? 6.835   -7.317  17.890  1.00 92.57 358 A 1 
ATOM 2767 C CD  . GLN A 1 358 ? 8.329   -7.071  17.694  1.00 91.06 358 A 1 
ATOM 2768 O OE1 . GLN A 1 358 ? 8.797   -6.441  16.759  1.00 84.80 358 A 1 
ATOM 2769 N NE2 . GLN A 1 358 ? 9.161   -7.574  18.579  1.00 81.44 358 A 1 
ATOM 2770 N N   . GLY A 1 359 ? 3.625   -4.924  15.752  1.00 97.97 359 A 1 
ATOM 2771 C CA  . GLY A 1 359 ? 2.930   -3.747  15.231  1.00 98.12 359 A 1 
ATOM 2772 C C   . GLY A 1 359 ? 1.418   -3.794  15.454  1.00 98.39 359 A 1 
ATOM 2773 O O   . GLY A 1 359 ? 0.811   -2.775  15.781  1.00 98.22 359 A 1 
ATOM 2774 N N   . ILE A 1 360 ? 0.798   -4.981  15.354  1.00 98.57 360 A 1 
ATOM 2775 C CA  . ILE A 1 360 ? -0.655  -5.121  15.511  1.00 98.67 360 A 1 
ATOM 2776 C C   . ILE A 1 360 ? -1.133  -4.827  16.944  1.00 98.73 360 A 1 
ATOM 2777 O O   . ILE A 1 360 ? -2.257  -4.361  17.115  1.00 98.69 360 A 1 
ATOM 2778 C CB  . ILE A 1 360 ? -1.123  -6.505  15.013  1.00 98.50 360 A 1 
ATOM 2779 C CG1 . ILE A 1 360 ? -2.647  -6.560  14.771  1.00 97.01 360 A 1 
ATOM 2780 C CG2 . ILE A 1 360 ? -0.733  -7.638  15.976  1.00 97.57 360 A 1 
ATOM 2781 C CD1 . ILE A 1 360 ? -3.149  -5.513  13.760  1.00 96.11 360 A 1 
ATOM 2782 N N   . LYS A 1 361 ? -0.286  -5.027  17.961  1.00 98.64 361 A 1 
ATOM 2783 C CA  . LYS A 1 361 ? -0.618  -4.673  19.353  1.00 98.60 361 A 1 
ATOM 2784 C C   . LYS A 1 361 ? -0.813  -3.168  19.516  1.00 98.59 361 A 1 
ATOM 2785 O O   . LYS A 1 361 ? -1.731  -2.742  20.210  1.00 98.30 361 A 1 
ATOM 2786 C CB  . LYS A 1 361 ? 0.471   -5.171  20.315  1.00 98.39 361 A 1 
ATOM 2787 C CG  . LYS A 1 361 ? 0.486   -6.701  20.399  1.00 96.51 361 A 1 
ATOM 2788 C CD  . LYS A 1 361 ? 1.634   -7.209  21.275  1.00 94.61 361 A 1 
ATOM 2789 C CE  . LYS A 1 361 ? 1.593   -8.738  21.238  1.00 88.96 361 A 1 
ATOM 2790 N NZ  . LYS A 1 361 ? 2.707   -9.353  21.999  1.00 79.76 361 A 1 
ATOM 2791 N N   . GLU A 1 362 ? 0.015   -2.372  18.842  1.00 98.01 362 A 1 
ATOM 2792 C CA  . GLU A 1 362 ? -0.121  -0.913  18.841  1.00 97.53 362 A 1 
ATOM 2793 C C   . GLU A 1 362 ? -1.420  -0.485  18.144  1.00 97.65 362 A 1 
ATOM 2794 O O   . GLU A 1 362 ? -2.168  0.328   18.681  1.00 97.18 362 A 1 
ATOM 2795 C CB  . GLU A 1 362 ? 1.094   -0.263  18.154  1.00 96.82 362 A 1 
ATOM 2796 C CG  . GLU A 1 362 ? 2.448   -0.559  18.837  1.00 94.38 362 A 1 
ATOM 2797 C CD  . GLU A 1 362 ? 3.626   0.039   18.040  1.00 92.15 362 A 1 
ATOM 2798 O OE1 . GLU A 1 362 ? 4.714   -0.567  17.953  1.00 84.85 362 A 1 
ATOM 2799 O OE2 . GLU A 1 362 ? 3.470   1.113   17.420  1.00 86.48 362 A 1 
ATOM 2800 N N   . THR A 1 363 ? -1.738  -1.106  16.993  1.00 97.91 363 A 1 
ATOM 2801 C CA  . THR A 1 363 ? -2.982  -0.840  16.251  1.00 98.02 363 A 1 
ATOM 2802 C C   . THR A 1 363 ? -4.219  -1.185  17.082  1.00 98.15 363 A 1 
ATOM 2803 O O   . THR A 1 363 ? -5.133  -0.374  17.202  1.00 98.02 363 A 1 
ATOM 2804 C CB  . THR A 1 363 ? -3.022  -1.638  14.941  1.00 97.79 363 A 1 
ATOM 2805 O OG1 . THR A 1 363 ? -1.846  -1.438  14.192  1.00 97.05 363 A 1 
ATOM 2806 C CG2 . THR A 1 363 ? -4.202  -1.255  14.052  1.00 97.25 363 A 1 
ATOM 2807 N N   . VAL A 1 364 ? -4.260  -2.372  17.700  1.00 98.49 364 A 1 
ATOM 2808 C CA  . VAL A 1 364 ? -5.380  -2.814  18.545  1.00 98.58 364 A 1 
ATOM 2809 C C   . VAL A 1 364 ? -5.546  -1.898  19.759  1.00 98.50 364 A 1 
ATOM 2810 O O   . VAL A 1 364 ? -6.664  -1.482  20.059  1.00 98.34 364 A 1 
ATOM 2811 C CB  . VAL A 1 364 ? -5.190  -4.288  18.956  1.00 98.55 364 A 1 
ATOM 2812 C CG1 . VAL A 1 364 ? -6.129  -4.720  20.086  1.00 98.14 364 A 1 
ATOM 2813 C CG2 . VAL A 1 364 ? -5.458  -5.202  17.751  1.00 98.02 364 A 1 
ATOM 2814 N N   . ALA A 1 365 ? -4.446  -1.522  20.428  1.00 98.50 365 A 1 
ATOM 2815 C CA  . ALA A 1 365 ? -4.484  -0.596  21.559  1.00 98.32 365 A 1 
ATOM 2816 C C   . ALA A 1 365 ? -5.037  0.782   21.160  1.00 98.05 365 A 1 
ATOM 2817 O O   . ALA A 1 365 ? -5.872  1.346   21.873  1.00 97.52 365 A 1 
ATOM 2818 C CB  . ALA A 1 365 ? -3.072  -0.487  22.147  1.00 98.23 365 A 1 
ATOM 2819 N N   . TYR A 1 366 ? -4.628  1.302   19.999  1.00 97.75 366 A 1 
ATOM 2820 C CA  . TYR A 1 366 ? -5.128  2.572   19.475  1.00 97.20 366 A 1 
ATOM 2821 C C   . TYR A 1 366 ? -6.624  2.491   19.156  1.00 97.42 366 A 1 
ATOM 2822 O O   . TYR A 1 366 ? -7.420  3.240   19.719  1.00 97.11 366 A 1 
ATOM 2823 C CB  . TYR A 1 366 ? -4.301  2.992   18.254  1.00 96.37 366 A 1 
ATOM 2824 C CG  . TYR A 1 366 ? -4.621  4.391   17.762  1.00 95.67 366 A 1 
ATOM 2825 C CD1 . TYR A 1 366 ? -5.712  4.611   16.899  1.00 94.24 366 A 1 
ATOM 2826 C CD2 . TYR A 1 366 ? -3.836  5.480   18.190  1.00 94.46 366 A 1 
ATOM 2827 C CE1 . TYR A 1 366 ? -6.024  5.916   16.469  1.00 93.45 366 A 1 
ATOM 2828 C CE2 . TYR A 1 366 ? -4.140  6.787   17.759  1.00 93.28 366 A 1 
ATOM 2829 C CZ  . TYR A 1 366 ? -5.240  7.006   16.902  1.00 92.95 366 A 1 
ATOM 2830 O OH  . TYR A 1 366 ? -5.546  8.266   16.494  1.00 91.38 366 A 1 
ATOM 2831 N N   . VAL A 1 367 ? -7.037  1.535   18.312  1.00 97.69 367 A 1 
ATOM 2832 C CA  . VAL A 1 367 ? -8.438  1.380   17.884  1.00 97.81 367 A 1 
ATOM 2833 C C   . VAL A 1 367 ? -9.372  1.160   19.080  1.00 97.83 367 A 1 
ATOM 2834 O O   . VAL A 1 367 ? -10.478 1.698   19.107  1.00 97.57 367 A 1 
ATOM 2835 C CB  . VAL A 1 367 ? -8.552  0.240   16.852  1.00 97.53 367 A 1 
ATOM 2836 C CG1 . VAL A 1 367 ? -10.001 -0.127  16.520  1.00 94.69 367 A 1 
ATOM 2837 C CG2 . VAL A 1 367 ? -7.876  0.639   15.533  1.00 94.71 367 A 1 
ATOM 2838 N N   . SER A 1 368 ? -8.928  0.430   20.115  1.00 98.20 368 A 1 
ATOM 2839 C CA  . SER A 1 368 ? -9.726  0.167   21.324  1.00 97.87 368 A 1 
ATOM 2840 C C   . SER A 1 368 ? -9.997  1.420   22.165  1.00 97.81 368 A 1 
ATOM 2841 O O   . SER A 1 368 ? -10.966 1.454   22.923  1.00 97.04 368 A 1 
ATOM 2842 C CB  . SER A 1 368 ? -9.036  -0.883  22.201  1.00 97.38 368 A 1 
ATOM 2843 O OG  . SER A 1 368 ? -8.895  -2.096  21.488  1.00 93.15 368 A 1 
ATOM 2844 N N   . THR A 1 369 ? -9.172  2.456   22.043  1.00 97.71 369 A 1 
ATOM 2845 C CA  . THR A 1 369 ? -9.267  3.697   22.836  1.00 97.34 369 A 1 
ATOM 2846 C C   . THR A 1 369 ? -9.782  4.901   22.040  1.00 97.02 369 A 1 
ATOM 2847 O O   . THR A 1 369 ? -10.164 5.904   22.640  1.00 96.05 369 A 1 
ATOM 2848 C CB  . THR A 1 369 ? -7.930  4.016   23.519  1.00 97.07 369 A 1 
ATOM 2849 O OG1 . THR A 1 369 ? -6.873  4.059   22.588  1.00 95.25 369 A 1 
ATOM 2850 C CG2 . THR A 1 369 ? -7.558  2.967   24.563  1.00 93.11 369 A 1 
ATOM 2851 N N   . HIS A 1 370 ? -9.885  4.799   20.711  1.00 96.94 370 A 1 
ATOM 2852 C CA  . HIS A 1 370 ? -10.308 5.874   19.812  1.00 96.65 370 A 1 
ATOM 2853 C C   . HIS A 1 370 ? -11.672 5.566   19.174  1.00 97.12 370 A 1 
ATOM 2854 O O   . HIS A 1 370 ? -11.789 4.744   18.266  1.00 96.95 370 A 1 
ATOM 2855 C CB  . HIS A 1 370 ? -9.214  6.130   18.775  1.00 96.04 370 A 1 
ATOM 2856 C CG  . HIS A 1 370 ? -7.962  6.716   19.384  1.00 95.10 370 A 1 
ATOM 2857 N ND1 . HIS A 1 370 ? -7.033  6.024   20.120  1.00 88.05 370 A 1 
ATOM 2858 C CD2 . HIS A 1 370 ? -7.553  8.021   19.362  1.00 89.93 370 A 1 
ATOM 2859 C CE1 . HIS A 1 370 ? -6.099  6.885   20.546  1.00 89.56 370 A 1 
ATOM 2860 N NE2 . HIS A 1 370 ? -6.367  8.120   20.102  1.00 90.81 370 A 1 
ATOM 2861 N N   . LYS A 1 371 ? -12.732 6.241   19.656  1.00 96.63 371 A 1 
ATOM 2862 C CA  . LYS A 1 371 ? -14.122 5.987   19.234  1.00 96.99 371 A 1 
ATOM 2863 C C   . LYS A 1 371 ? -14.369 6.259   17.750  1.00 97.09 371 A 1 
ATOM 2864 O O   . LYS A 1 371 ? -15.191 5.579   17.143  1.00 96.33 371 A 1 
ATOM 2865 C CB  . LYS A 1 371 ? -15.103 6.795   20.109  1.00 96.78 371 A 1 
ATOM 2866 C CG  . LYS A 1 371 ? -15.230 6.267   21.548  1.00 90.15 371 A 1 
ATOM 2867 C CD  . LYS A 1 371 ? -15.819 4.852   21.563  1.00 82.30 371 A 1 
ATOM 2868 C CE  . LYS A 1 371 ? -15.933 4.260   22.964  1.00 78.42 371 A 1 
ATOM 2869 N NZ  . LYS A 1 371 ? -16.221 2.805   22.859  1.00 63.56 371 A 1 
ATOM 2870 N N   . GLU A 1 372 ? -13.651 7.192   17.160  1.00 95.69 372 A 1 
ATOM 2871 C CA  . GLU A 1 372 ? -13.716 7.501   15.732  1.00 94.48 372 A 1 
ATOM 2872 C C   . GLU A 1 372 ? -13.266 6.340   14.828  1.00 94.80 372 A 1 
ATOM 2873 O O   . GLU A 1 372 ? -13.696 6.260   13.674  1.00 93.86 372 A 1 
ATOM 2874 C CB  . GLU A 1 372 ? -12.917 8.791   15.442  1.00 92.97 372 A 1 
ATOM 2875 C CG  . GLU A 1 372 ? -11.389 8.715   15.621  1.00 89.18 372 A 1 
ATOM 2876 C CD  . GLU A 1 372 ? -10.864 8.907   17.056  1.00 88.68 372 A 1 
ATOM 2877 O OE1 . GLU A 1 372 ? -9.669  9.240   17.179  1.00 83.21 372 A 1 
ATOM 2878 O OE2 . GLU A 1 372 ? -11.626 8.690   18.022  1.00 84.84 372 A 1 
ATOM 2879 N N   . CYS A 1 373 ? -12.465 5.399   15.357  1.00 95.44 373 A 1 
ATOM 2880 C CA  . CYS A 1 373 ? -12.066 4.168   14.668  1.00 95.87 373 A 1 
ATOM 2881 C C   . CYS A 1 373 ? -13.095 3.031   14.832  1.00 96.59 373 A 1 
ATOM 2882 O O   . CYS A 1 373 ? -13.012 2.020   14.131  1.00 96.12 373 A 1 
ATOM 2883 C CB  . CYS A 1 373 ? -10.682 3.736   15.180  1.00 95.49 373 A 1 
ATOM 2884 S SG  . CYS A 1 373 ? -9.424  4.996   14.793  1.00 94.62 373 A 1 
ATOM 2885 N N   . GLN A 1 374 ? -14.062 3.170   15.744  1.00 97.45 374 A 1 
ATOM 2886 C CA  . GLN A 1 374 ? -15.022 2.130   16.140  1.00 97.81 374 A 1 
ATOM 2887 C C   . GLN A 1 374 ? -16.368 2.287   15.420  1.00 97.69 374 A 1 
ATOM 2888 O O   . GLN A 1 374 ? -17.422 2.456   16.043  1.00 97.28 374 A 1 
ATOM 2889 C CB  . GLN A 1 374 ? -15.177 2.117   17.673  1.00 97.92 374 A 1 
ATOM 2890 C CG  . GLN A 1 374 ? -13.871 1.772   18.394  1.00 97.76 374 A 1 
ATOM 2891 C CD  . GLN A 1 374 ? -13.995 1.795   19.913  1.00 97.90 374 A 1 
ATOM 2892 O OE1 . GLN A 1 374 ? -15.067 1.783   20.510  1.00 94.80 374 A 1 
ATOM 2893 N NE2 . GLN A 1 374 ? -12.882 1.848   20.611  1.00 94.11 374 A 1 
ATOM 2894 N N   . ARG A 1 375 ? -16.351 2.274   14.089  1.00 97.49 375 A 1 
ATOM 2895 C CA  . ARG A 1 375 ? -17.567 2.431   13.280  1.00 97.21 375 A 1 
ATOM 2896 C C   . ARG A 1 375 ? -18.270 1.082   13.102  1.00 97.74 375 A 1 
ATOM 2897 O O   . ARG A 1 375 ? -17.833 0.260   12.293  1.00 97.15 375 A 1 
ATOM 2898 C CB  . ARG A 1 375 ? -17.214 3.115   11.954  1.00 95.67 375 A 1 
ATOM 2899 C CG  . ARG A 1 375 ? -18.482 3.470   11.173  1.00 86.41 375 A 1 
ATOM 2900 C CD  . ARG A 1 375 ? -18.118 4.184   9.870   1.00 82.31 375 A 1 
ATOM 2901 N NE  . ARG A 1 375 ? -19.319 4.409   9.042   1.00 73.08 375 A 1 
ATOM 2902 C CZ  . ARG A 1 375 ? -19.337 4.787   7.778   1.00 64.17 375 A 1 
ATOM 2903 N NH1 . ARG A 1 375 ? -18.241 5.051   7.126   1.00 59.84 375 A 1 
ATOM 2904 N NH2 . ARG A 1 375 ? -20.470 4.894   7.140   1.00 55.29 375 A 1 
ATOM 2905 N N   . ASP A 1 376 ? -19.377 0.888   13.801  1.00 98.04 376 A 1 
ATOM 2906 C CA  . ASP A 1 376 ? -20.209 -0.316  13.707  1.00 98.00 376 A 1 
ATOM 2907 C C   . ASP A 1 376 ? -20.748 -0.551  12.282  1.00 97.85 376 A 1 
ATOM 2908 O O   . ASP A 1 376 ? -21.032 0.388   11.526  1.00 96.94 376 A 1 
ATOM 2909 C CB  . ASP A 1 376 ? -21.369 -0.246  14.724  1.00 97.69 376 A 1 
ATOM 2910 C CG  . ASP A 1 376 ? -20.967 -0.522  16.183  1.00 97.11 376 A 1 
ATOM 2911 O OD1 . ASP A 1 376 ? -19.818 -0.933  16.451  1.00 94.41 376 A 1 
ATOM 2912 O OD2 . ASP A 1 376 ? -21.847 -0.463  17.066  1.00 94.03 376 A 1 
ATOM 2913 N N   . ASP A 1 377 ? -20.925 -1.833  11.932  1.00 98.26 377 A 1 
ATOM 2914 C CA  . ASP A 1 377 ? -21.528 -2.288  10.676  1.00 98.25 377 A 1 
ATOM 2915 C C   . ASP A 1 377 ? -22.517 -3.435  10.964  1.00 98.44 377 A 1 
ATOM 2916 O O   . ASP A 1 377 ? -22.197 -4.612  10.778  1.00 98.28 377 A 1 
ATOM 2917 C CB  . ASP A 1 377 ? -20.427 -2.671  9.675   1.00 97.81 377 A 1 
ATOM 2918 C CG  . ASP A 1 377 ? -20.931 -2.765  8.231   1.00 97.36 377 A 1 
ATOM 2919 O OD1 . ASP A 1 377 ? -22.149 -2.955  8.016   1.00 96.25 377 A 1 
ATOM 2920 O OD2 . ASP A 1 377 ? -20.080 -2.590  7.324   1.00 95.74 377 A 1 
ATOM 2921 N N   . PRO A 1 378 ? -23.728 -3.115  11.468  1.00 98.34 378 A 1 
ATOM 2922 C CA  . PRO A 1 378 ? -24.715 -4.125  11.856  1.00 98.31 378 A 1 
ATOM 2923 C C   . PRO A 1 378 ? -25.210 -4.961  10.672  1.00 98.40 378 A 1 
ATOM 2924 O O   . PRO A 1 378 ? -25.588 -6.117  10.854  1.00 98.17 378 A 1 
ATOM 2925 C CB  . PRO A 1 378 ? -25.854 -3.336  12.514  1.00 98.04 378 A 1 
ATOM 2926 C CG  . PRO A 1 378 ? -25.747 -1.947  11.890  1.00 96.32 378 A 1 
ATOM 2927 C CD  . PRO A 1 378 ? -24.244 -1.775  11.713  1.00 98.14 378 A 1 
ATOM 2928 N N   . GLU A 1 379 ? -25.195 -4.418  9.452   1.00 98.12 379 A 1 
ATOM 2929 C CA  . GLU A 1 379 ? -25.552 -5.163  8.241   1.00 97.92 379 A 1 
ATOM 2930 C C   . GLU A 1 379 ? -24.533 -6.275  7.973   1.00 98.12 379 A 1 
ATOM 2931 O O   . GLU A 1 379 ? -24.917 -7.422  7.726   1.00 97.84 379 A 1 
ATOM 2932 C CB  . GLU A 1 379 ? -25.606 -4.219  7.028   1.00 97.23 379 A 1 
ATOM 2933 C CG  . GLU A 1 379 ? -26.787 -3.234  7.056   1.00 86.55 379 A 1 
ATOM 2934 C CD  . GLU A 1 379 ? -26.685 -2.188  5.930   1.00 80.79 379 A 1 
ATOM 2935 O OE1 . GLU A 1 379 ? -27.257 -1.088  6.077   1.00 71.04 379 A 1 
ATOM 2936 O OE2 . GLU A 1 379 ? -25.920 -2.385  4.955   1.00 72.31 379 A 1 
ATOM 2937 N N   . PHE A 1 380 ? -23.238 -5.956  8.088   1.00 98.24 380 A 1 
ATOM 2938 C CA  . PHE A 1 380 ? -22.158 -6.928  7.942   1.00 98.34 380 A 1 
ATOM 2939 C C   . PHE A 1 380 ? -22.144 -7.951  9.087   1.00 98.48 380 A 1 
ATOM 2940 O O   . PHE A 1 380 ? -21.927 -9.135  8.828   1.00 98.43 380 A 1 
ATOM 2941 C CB  . PHE A 1 380 ? -20.823 -6.186  7.840   1.00 98.20 380 A 1 
ATOM 2942 C CG  . PHE A 1 380 ? -19.637 -7.113  7.680   1.00 98.24 380 A 1 
ATOM 2943 C CD1 . PHE A 1 380 ? -18.804 -7.392  8.779   1.00 97.84 380 A 1 
ATOM 2944 C CD2 . PHE A 1 380 ? -19.389 -7.733  6.441   1.00 97.96 380 A 1 
ATOM 2945 C CE1 . PHE A 1 380 ? -17.725 -8.279  8.636   1.00 97.66 380 A 1 
ATOM 2946 C CE2 . PHE A 1 380 ? -18.311 -8.622  6.299   1.00 97.59 380 A 1 
ATOM 2947 C CZ  . PHE A 1 380 ? -17.477 -8.895  7.398   1.00 97.80 380 A 1 
ATOM 2948 N N   . ASP A 1 381 ? -22.431 -7.548  10.328  1.00 98.62 381 A 1 
ATOM 2949 C CA  . ASP A 1 381 ? -22.546 -8.467  11.473  1.00 98.70 381 A 1 
ATOM 2950 C C   . ASP A 1 381 ? -23.625 -9.531  11.228  1.00 98.71 381 A 1 
ATOM 2951 O O   . ASP A 1 381 ? -23.352 -10.732 11.272  1.00 98.57 381 A 1 
ATOM 2952 C CB  . ASP A 1 381 ? -22.845 -7.683  12.768  1.00 98.66 381 A 1 
ATOM 2953 C CG  . ASP A 1 381 ? -22.660 -8.560  14.013  1.00 98.39 381 A 1 
ATOM 2954 O OD1 . ASP A 1 381 ? -21.527 -9.064  14.196  1.00 96.69 381 A 1 
ATOM 2955 O OD2 . ASP A 1 381 ? -23.594 -8.747  14.819  1.00 96.76 381 A 1 
ATOM 2956 N N   . ALA A 1 382 ? -24.829 -9.092  10.864  1.00 98.56 382 A 1 
ATOM 2957 C CA  . ALA A 1 382 ? -25.944 -9.979  10.549  1.00 98.52 382 A 1 
ATOM 2958 C C   . ALA A 1 382 ? -25.681 -10.838 9.298   1.00 98.54 382 A 1 
ATOM 2959 O O   . ALA A 1 382 ? -26.137 -11.984 9.219   1.00 98.36 382 A 1 
ATOM 2960 C CB  . ALA A 1 382 ? -27.200 -9.113  10.375  1.00 98.41 382 A 1 
ATOM 2961 N N   . TRP A 1 383 ? -24.954 -10.317 8.307   1.00 98.46 383 A 1 
ATOM 2962 C CA  . TRP A 1 383 ? -24.530 -11.087 7.138   1.00 98.45 383 A 1 
ATOM 2963 C C   . TRP A 1 383 ? -23.568 -12.217 7.528   1.00 98.50 383 A 1 
ATOM 2964 O O   . TRP A 1 383 ? -23.804 -13.356 7.132   1.00 98.40 383 A 1 
ATOM 2965 C CB  . TRP A 1 383 ? -23.926 -10.152 6.084   1.00 98.33 383 A 1 
ATOM 2966 C CG  . TRP A 1 383 ? -23.327 -10.853 4.904   1.00 98.24 383 A 1 
ATOM 2967 C CD1 . TRP A 1 383 ? -23.975 -11.231 3.784   1.00 97.82 383 A 1 
ATOM 2968 C CD2 . TRP A 1 383 ? -21.947 -11.294 4.736   1.00 98.26 383 A 1 
ATOM 2969 N NE1 . TRP A 1 383 ? -23.098 -11.866 2.930   1.00 97.65 383 A 1 
ATOM 2970 C CE2 . TRP A 1 383 ? -21.832 -11.934 3.471   1.00 97.94 383 A 1 
ATOM 2971 C CE3 . TRP A 1 383 ? -20.781 -11.216 5.533   1.00 97.84 383 A 1 
ATOM 2972 C CZ2 . TRP A 1 383 ? -20.621 -12.475 3.009   1.00 97.48 383 A 1 
ATOM 2973 C CZ3 . TRP A 1 383 ? -19.563 -11.758 5.079   1.00 97.42 383 A 1 
ATOM 2974 C CH2 . TRP A 1 383 ? -19.481 -12.386 3.823   1.00 97.17 383 A 1 
ATOM 2975 N N   . CYS A 1 384 ? -22.563 -11.945 8.372   1.00 98.54 384 A 1 
ATOM 2976 C CA  . CYS A 1 384 ? -21.654 -12.971 8.892   1.00 98.57 384 A 1 
ATOM 2977 C C   . CYS A 1 384 ? -22.422 -14.106 9.581   1.00 98.64 384 A 1 
ATOM 2978 O O   . CYS A 1 384 ? -22.180 -15.276 9.284   1.00 98.59 384 A 1 
ATOM 2979 C CB  . CYS A 1 384 ? -20.654 -12.345 9.873   1.00 98.50 384 A 1 
ATOM 2980 S SG  . CYS A 1 384 ? -19.457 -11.283 9.016   1.00 98.24 384 A 1 
ATOM 2981 N N   . ASP A 1 385 ? -23.386 -13.781 10.451  1.00 98.74 385 A 1 
ATOM 2982 C CA  . ASP A 1 385 ? -24.197 -14.781 11.159  1.00 98.76 385 A 1 
ATOM 2983 C C   . ASP A 1 385 ? -25.000 -15.658 10.186  1.00 98.75 385 A 1 
ATOM 2984 O O   . ASP A 1 385 ? -25.018 -16.884 10.334  1.00 98.59 385 A 1 
ATOM 2985 C CB  . ASP A 1 385 ? -25.130 -14.090 12.170  1.00 98.69 385 A 1 
ATOM 2986 C CG  . ASP A 1 385 ? -24.397 -13.462 13.364  1.00 98.40 385 A 1 
ATOM 2987 O OD1 . ASP A 1 385 ? -23.226 -13.827 13.628  1.00 97.17 385 A 1 
ATOM 2988 O OD2 . ASP A 1 385 ? -25.009 -12.607 14.038  1.00 97.06 385 A 1 
ATOM 2989 N N   . ARG A 1 386 ? -25.609 -15.066 9.151   1.00 98.66 386 A 1 
ATOM 2990 C CA  . ARG A 1 386 ? -26.354 -15.823 8.124   1.00 98.63 386 A 1 
ATOM 2991 C C   . ARG A 1 386 ? -25.453 -16.769 7.329   1.00 98.65 386 A 1 
ATOM 2992 O O   . ARG A 1 386 ? -25.813 -17.932 7.150   1.00 98.45 386 A 1 
ATOM 2993 C CB  . ARG A 1 386 ? -27.085 -14.877 7.159   1.00 98.46 386 A 1 
ATOM 2994 C CG  . ARG A 1 386 ? -28.276 -14.158 7.808   1.00 97.05 386 A 1 
ATOM 2995 C CD  . ARG A 1 386 ? -29.132 -13.418 6.764   1.00 95.92 386 A 1 
ATOM 2996 N NE  . ARG A 1 386 ? -28.368 -12.459 5.932   1.00 89.70 386 A 1 
ATOM 2997 C CZ  . ARG A 1 386 ? -28.104 -11.190 6.204   1.00 84.64 386 A 1 
ATOM 2998 N NH1 . ARG A 1 386 ? -28.448 -10.631 7.329   1.00 75.67 386 A 1 
ATOM 2999 N NH2 . ARG A 1 386 ? -27.480 -10.447 5.327   1.00 77.43 386 A 1 
ATOM 3000 N N   . VAL A 1 387 ? -24.296 -16.301 6.881   1.00 98.59 387 A 1 
ATOM 3001 C CA  . VAL A 1 387 ? -23.346 -17.095 6.083   1.00 98.49 387 A 1 
ATOM 3002 C C   . VAL A 1 387 ? -22.792 -18.265 6.904   1.00 98.49 387 A 1 
ATOM 3003 O O   . VAL A 1 387 ? -22.774 -19.408 6.438   1.00 98.23 387 A 1 
ATOM 3004 C CB  . VAL A 1 387 ? -22.226 -16.180 5.540   1.00 98.21 387 A 1 
ATOM 3005 C CG1 . VAL A 1 387 ? -21.126 -16.969 4.837   1.00 97.21 387 A 1 
ATOM 3006 C CG2 . VAL A 1 387 ? -22.779 -15.191 4.508   1.00 97.28 387 A 1 
ATOM 3007 N N   . ILE A 1 388 ? -22.410 -18.017 8.163   1.00 98.64 388 A 1 
ATOM 3008 C CA  . ILE A 1 388 ? -21.906 -19.055 9.078   1.00 98.65 388 A 1 
ATOM 3009 C C   . ILE A 1 388 ? -22.996 -20.091 9.384   1.00 98.58 388 A 1 
ATOM 3010 O O   . ILE A 1 388 ? -22.731 -21.300 9.350   1.00 98.41 388 A 1 
ATOM 3011 C CB  . ILE A 1 388 ? -21.348 -18.388 10.359  1.00 98.66 388 A 1 
ATOM 3012 C CG1 . ILE A 1 388 ? -20.069 -17.579 10.017  1.00 98.40 388 A 1 
ATOM 3013 C CG2 . ILE A 1 388 ? -21.040 -19.434 11.444  1.00 98.36 388 A 1 
ATOM 3014 C CD1 . ILE A 1 388 ? -19.640 -16.609 11.121  1.00 97.70 388 A 1 
ATOM 3015 N N   . ALA A 1 389 ? -24.233 -19.655 9.638   1.00 98.65 389 A 1 
ATOM 3016 C CA  . ALA A 1 389 ? -25.369 -20.541 9.879   1.00 98.61 389 A 1 
ATOM 3017 C C   . ALA A 1 389 ? -25.688 -21.417 8.654   1.00 98.49 389 A 1 
ATOM 3018 O O   . ALA A 1 389 ? -25.902 -22.622 8.808   1.00 98.23 389 A 1 
ATOM 3019 C CB  . ALA A 1 389 ? -26.576 -19.695 10.301  1.00 98.57 389 A 1 
ATOM 3020 N N   . ALA A 1 390 ? -25.660 -20.851 7.447   1.00 98.32 390 A 1 
ATOM 3021 C CA  . ALA A 1 390 ? -25.873 -21.593 6.203   1.00 98.00 390 A 1 
ATOM 3022 C C   . ALA A 1 390 ? -24.805 -22.677 5.997   1.00 97.89 390 A 1 
ATOM 3023 O O   . ALA A 1 390 ? -25.146 -23.837 5.751   1.00 97.43 390 A 1 
ATOM 3024 C CB  . ALA A 1 390 ? -25.901 -20.596 5.034   1.00 97.69 390 A 1 
ATOM 3025 N N   . ARG A 1 391 ? -23.520 -22.352 6.200   1.00 97.59 391 A 1 
ATOM 3026 C CA  . ARG A 1 391 ? -22.408 -23.312 6.131   1.00 97.39 391 A 1 
ATOM 3027 C C   . ARG A 1 391 ? -22.575 -24.450 7.141   1.00 97.65 391 A 1 
ATOM 3028 O O   . ARG A 1 391 ? -22.356 -25.615 6.798   1.00 97.42 391 A 1 
ATOM 3029 C CB  . ARG A 1 391 ? -21.083 -22.544 6.299   1.00 96.83 391 A 1 
ATOM 3030 C CG  . ARG A 1 391 ? -19.817 -23.411 6.168   1.00 94.72 391 A 1 
ATOM 3031 C CD  . ARG A 1 391 ? -19.376 -24.016 7.514   1.00 91.77 391 A 1 
ATOM 3032 N NE  . ARG A 1 391 ? -18.185 -24.866 7.365   1.00 86.32 391 A 1 
ATOM 3033 C CZ  . ARG A 1 391 ? -17.732 -25.739 8.244   1.00 82.10 391 A 1 
ATOM 3034 N NH1 . ARG A 1 391 ? -18.327 -25.945 9.389   1.00 75.11 391 A 1 
ATOM 3035 N NH2 . ARG A 1 391 ? -16.657 -26.432 7.982   1.00 76.03 391 A 1 
ATOM 3036 N N   . LYS A 1 392 ? -22.957 -24.140 8.386   1.00 97.70 392 A 1 
ATOM 3037 C CA  . LYS A 1 392 ? -23.195 -25.145 9.436   1.00 97.58 392 A 1 
ATOM 3038 C C   . LYS A 1 392 ? -24.354 -26.078 9.064   1.00 97.75 392 A 1 
ATOM 3039 O O   . LYS A 1 392 ? -24.195 -27.294 9.124   1.00 97.56 392 A 1 
ATOM 3040 C CB  . LYS A 1 392 ? -23.425 -24.440 10.780  1.00 97.27 392 A 1 
ATOM 3041 C CG  . LYS A 1 392 ? -23.611 -25.456 11.914  1.00 89.93 392 A 1 
ATOM 3042 C CD  . LYS A 1 392 ? -23.804 -24.759 13.267  1.00 87.27 392 A 1 
ATOM 3043 C CE  . LYS A 1 392 ? -24.094 -25.832 14.316  1.00 78.47 392 A 1 
ATOM 3044 N NZ  . LYS A 1 392 ? -24.345 -25.252 15.657  1.00 69.60 392 A 1 
ATOM 3045 N N   . LYS A 1 393 ? -25.486 -25.515 8.621   1.00 97.52 393 A 1 
ATOM 3046 C CA  . LYS A 1 393 ? -26.669 -26.268 8.196   1.00 97.36 393 A 1 
ATOM 3047 C C   . LYS A 1 393 ? -26.349 -27.222 7.040   1.00 97.34 393 A 1 
ATOM 3048 O O   . LYS A 1 393 ? -26.708 -28.393 7.120   1.00 96.94 393 A 1 
ATOM 3049 C CB  . LYS A 1 393 ? -27.788 -25.277 7.845   1.00 97.29 393 A 1 
ATOM 3050 C CG  . LYS A 1 393 ? -29.077 -26.004 7.450   1.00 88.04 393 A 1 
ATOM 3051 C CD  . LYS A 1 393 ? -30.192 -25.009 7.108   1.00 85.31 393 A 1 
ATOM 3052 C CE  . LYS A 1 393 ? -31.370 -25.807 6.549   1.00 77.11 393 A 1 
ATOM 3053 N NZ  . LYS A 1 393 ? -32.460 -24.942 6.049   1.00 68.22 393 A 1 
ATOM 3054 N N   . ALA A 1 394 ? -25.615 -26.765 6.028   1.00 97.25 394 A 1 
ATOM 3055 C CA  . ALA A 1 394 ? -25.197 -27.602 4.902   1.00 96.44 394 A 1 
ATOM 3056 C C   . ALA A 1 394 ? -24.364 -28.814 5.363   1.00 96.62 394 A 1 
ATOM 3057 O O   . ALA A 1 394 ? -24.633 -29.941 4.955   1.00 96.33 394 A 1 
ATOM 3058 C CB  . ALA A 1 394 ? -24.420 -26.723 3.910   1.00 95.89 394 A 1 
ATOM 3059 N N   . ALA A 1 395 ? -23.402 -28.620 6.280   1.00 96.36 395 A 1 
ATOM 3060 C CA  . ALA A 1 395 ? -22.615 -29.723 6.842   1.00 96.13 395 A 1 
ATOM 3061 C C   . ALA A 1 395 ? -23.481 -30.727 7.633   1.00 96.61 395 A 1 
ATOM 3062 O O   . ALA A 1 395 ? -23.292 -31.938 7.526   1.00 96.39 395 A 1 
ATOM 3063 C CB  . ALA A 1 395 ? -21.498 -29.126 7.715   1.00 95.72 395 A 1 
ATOM 3064 N N   . GLU A 1 396 ? -24.455 -30.249 8.416   1.00 95.86 396 A 1 
ATOM 3065 C CA  . GLU A 1 396 ? -25.394 -31.100 9.162   1.00 95.68 396 A 1 
ATOM 3066 C C   . GLU A 1 396 ? -26.338 -31.895 8.241   1.00 95.74 396 A 1 
ATOM 3067 O O   . GLU A 1 396 ? -26.711 -33.022 8.574   1.00 95.36 396 A 1 
ATOM 3068 C CB  . GLU A 1 396 ? -26.236 -30.237 10.111  1.00 95.89 396 A 1 
ATOM 3069 C CG  . GLU A 1 396 ? -25.453 -29.691 11.321  1.00 93.17 396 A 1 
ATOM 3070 C CD  . GLU A 1 396 ? -26.269 -28.692 12.161  1.00 92.33 396 A 1 
ATOM 3071 O OE1 . GLU A 1 396 ? -25.687 -28.131 13.126  1.00 86.85 396 A 1 
ATOM 3072 O OE2 . GLU A 1 396 ? -27.467 -28.478 11.856  1.00 88.86 396 A 1 
ATOM 3073 N N   . GLU A 1 397 ? -26.761 -31.333 7.108   1.00 96.53 397 A 1 
ATOM 3074 C CA  . GLU A 1 397 ? -27.590 -32.011 6.107   1.00 95.90 397 A 1 
ATOM 3075 C C   . GLU A 1 397 ? -26.823 -33.139 5.415   1.00 95.62 397 A 1 
ATOM 3076 O O   . GLU A 1 397 ? -27.297 -34.278 5.414   1.00 94.70 397 A 1 
ATOM 3077 C CB  . GLU A 1 397 ? -28.139 -30.994 5.095   1.00 95.61 397 A 1 
ATOM 3078 C CG  . GLU A 1 397 ? -29.289 -30.184 5.714   1.00 85.11 397 A 1 
ATOM 3079 C CD  . GLU A 1 397 ? -29.820 -29.049 4.830   1.00 81.34 397 A 1 
ATOM 3080 O OE1 . GLU A 1 397 ? -30.793 -28.396 5.287   1.00 74.76 397 A 1 
ATOM 3081 O OE2 . GLU A 1 397 ? -29.271 -28.807 3.739   1.00 77.26 397 A 1 
ATOM 3082 N N   . VAL A 1 398 ? -25.601 -32.873 4.945   1.00 96.12 398 A 1 
ATOM 3083 C CA  . VAL A 1 398 ? -24.733 -33.897 4.335   1.00 95.38 398 A 1 
ATOM 3084 C C   . VAL A 1 398 ? -24.472 -35.053 5.307   1.00 95.25 398 A 1 
ATOM 3085 O O   . VAL A 1 398 ? -24.609 -36.221 4.946   1.00 93.91 398 A 1 
ATOM 3086 C CB  . VAL A 1 398 ? -23.412 -33.258 3.857   1.00 94.86 398 A 1 
ATOM 3087 C CG1 . VAL A 1 398 ? -22.389 -34.299 3.385   1.00 92.53 398 A 1 
ATOM 3088 C CG2 . VAL A 1 398 ? -23.663 -32.305 2.678   1.00 92.51 398 A 1 
ATOM 3089 N N   . ASN A 1 399 ? -24.164 -34.754 6.577   1.00 96.16 399 A 1 
ATOM 3090 C CA  . ASN A 1 399 ? -23.908 -35.776 7.594   1.00 95.43 399 A 1 
ATOM 3091 C C   . ASN A 1 399 ? -25.155 -36.589 7.981   1.00 94.90 399 A 1 
ATOM 3092 O O   . ASN A 1 399 ? -25.017 -37.728 8.437   1.00 92.53 399 A 1 
ATOM 3093 C CB  . ASN A 1 399 ? -23.320 -35.092 8.839   1.00 94.76 399 A 1 
ATOM 3094 C CG  . ASN A 1 399 ? -21.880 -34.651 8.655   1.00 93.50 399 A 1 
ATOM 3095 O OD1 . ASN A 1 399 ? -21.106 -35.229 7.921   1.00 86.70 399 A 1 
ATOM 3096 N ND2 . ASN A 1 399 ? -21.448 -33.638 9.372   1.00 87.10 399 A 1 
ATOM 3097 N N   . ARG A 1 400 ? -26.374 -36.025 7.856   1.00 94.16 400 A 1 
ATOM 3098 C CA  . ARG A 1 400 ? -27.635 -36.764 8.054   1.00 92.09 400 A 1 
ATOM 3099 C C   . ARG A 1 400 ? -27.900 -37.725 6.902   1.00 90.67 400 A 1 
ATOM 3100 O O   . ARG A 1 400 ? -28.155 -38.894 7.171   1.00 85.00 400 A 1 
ATOM 3101 C CB  . ARG A 1 400 ? -28.811 -35.800 8.263   1.00 91.03 400 A 1 
ATOM 3102 C CG  . ARG A 1 400 ? -28.913 -35.361 9.725   1.00 80.84 400 A 1 
ATOM 3103 C CD  . ARG A 1 400 ? -30.109 -34.427 9.957   1.00 77.60 400 A 1 
ATOM 3104 N NE  . ARG A 1 400 ? -29.832 -33.051 9.504   1.00 69.25 400 A 1 
ATOM 3105 C CZ  . ARG A 1 400 ? -30.703 -32.054 9.448   1.00 62.74 400 A 1 
ATOM 3106 N NH1 . ARG A 1 400 ? -31.970 -32.224 9.717   1.00 57.03 400 A 1 
ATOM 3107 N NH2 . ARG A 1 400 ? -30.316 -30.853 9.113   1.00 54.69 400 A 1 
ATOM 3108 N N   . SER A 1 401 ? -27.751 -37.273 5.658   1.00 89.66 401 A 1 
ATOM 3109 C CA  . SER A 1 401 ? -27.949 -38.102 4.461   1.00 86.58 401 A 1 
ATOM 3110 C C   . SER A 1 401 ? -26.954 -39.263 4.351   1.00 85.22 401 A 1 
ATOM 3111 O O   . SER A 1 401 ? -27.283 -40.288 3.769   1.00 80.29 401 A 1 
ATOM 3112 C CB  . SER A 1 401 ? -27.845 -37.235 3.201   1.00 84.22 401 A 1 
ATOM 3113 O OG  . SER A 1 401 ? -28.803 -36.190 3.250   1.00 74.63 401 A 1 
ATOM 3114 N N   . ALA A 1 402 ? -25.762 -39.155 4.932   1.00 86.72 402 A 1 
ATOM 3115 C CA  . ALA A 1 402 ? -24.774 -40.236 4.985   1.00 86.12 402 A 1 
ATOM 3116 C C   . ALA A 1 402 ? -25.094 -41.337 6.028   1.00 85.17 402 A 1 
ATOM 3117 O O   . ALA A 1 402 ? -24.407 -42.358 6.067   1.00 80.52 402 A 1 
ATOM 3118 C CB  . ALA A 1 402 ? -23.397 -39.608 5.243   1.00 85.26 402 A 1 
ATOM 3119 N N   . LYS A 1 403 ? -26.076 -41.118 6.915   1.00 86.02 403 A 1 
ATOM 3120 C CA  . LYS A 1 403 ? -26.506 -42.067 7.960   1.00 84.92 403 A 1 
ATOM 3121 C C   . LYS A 1 403 ? -27.794 -42.822 7.608   1.00 83.35 403 A 1 
ATOM 3122 O O   . LYS A 1 403 ? -28.199 -43.689 8.386   1.00 77.49 403 A 1 
ATOM 3123 C CB  . LYS A 1 403 ? -26.663 -41.336 9.302   1.00 83.76 403 A 1 
ATOM 3124 C CG  . LYS A 1 403 ? -25.321 -40.921 9.911   1.00 81.72 403 A 1 
ATOM 3125 C CD  . LYS A 1 403 ? -25.564 -40.193 11.240  1.00 75.44 403 A 1 
ATOM 3126 C CE  . LYS A 1 403 ? -24.222 -39.775 11.846  1.00 75.67 403 A 1 
ATOM 3127 N NZ  . LYS A 1 403 ? -24.409 -39.116 13.163  1.00 64.45 403 A 1 
ATOM 3128 N N   . THR A 1 404 ? -28.451 -42.469 6.520   1.00 89.12 404 A 1 
ATOM 3129 C CA  . THR A 1 404 ? -29.593 -43.156 5.900   1.00 88.07 404 A 1 
ATOM 3130 C C   . THR A 1 404 ? -29.113 -43.943 4.695   1.00 83.10 404 A 1 
ATOM 3131 O O   . THR A 1 404 ? -29.589 -45.096 4.551   1.00 74.42 404 A 1 
ATOM 3132 C CB  . THR A 1 404 ? -30.654 -42.157 5.433   1.00 84.03 404 A 1 
ATOM 3133 O OG1 . THR A 1 404 ? -30.021 -41.121 4.693   1.00 79.16 404 A 1 
ATOM 3134 C CG2 . THR A 1 404 ? -31.401 -41.517 6.596   1.00 78.33 404 A 1 
ATOM 3135 O OXT . THR A 1 404 ? -28.320 -43.338 3.942   1.00 80.23 404 A 1 
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