# 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_if01159
#
_entry.id if01159
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n MET 3   
1 n LEU 4   
1 n ASP 5   
1 n LEU 6   
1 n GLY 7   
1 n SER 8   
1 n GLN 9   
1 n TYR 10  
1 n LEU 11  
1 n ARG 12  
1 n LEU 13  
1 n LYS 14  
1 n ASP 15  
1 n GLU 16  
1 n ILE 17  
1 n ASP 18  
1 n THR 19  
1 n ALA 20  
1 n VAL 21  
1 n ASN 22  
1 n GLU 23  
1 n VAL 24  
1 n PHE 25  
1 n HIS 26  
1 n SER 27  
1 n ALA 28  
1 n GLU 29  
1 n PHE 30  
1 n ILE 31  
1 n ASN 32  
1 n GLY 33  
1 n THR 34  
1 n ALA 35  
1 n VAL 36  
1 n LYS 37  
1 n THR 38  
1 n PHE 39  
1 n CYS 40  
1 n HIS 41  
1 n ARG 42  
1 n LEU 43  
1 n SER 44  
1 n GLY 45  
1 n TYR 46  
1 n LEU 47  
1 n ASP 48  
1 n ILE 49  
1 n PRO 50  
1 n HIS 51  
1 n VAL 52  
1 n ILE 53  
1 n PRO 54  
1 n CYS 55  
1 n GLY 56  
1 n ASN 57  
1 n CYS 58  
1 n THR 59  
1 n ASP 60  
1 n ALA 61  
1 n LEU 62  
1 n ARG 63  
1 n ILE 64  
1 n ALA 65  
1 n LEU 66  
1 n GLN 67  
1 n ALA 68  
1 n LEU 69  
1 n GLY 70  
1 n ILE 71  
1 n GLY 72  
1 n PRO 73  
1 n ASN 74  
1 n ASP 75  
1 n ASP 76  
1 n VAL 77  
1 n ILE 78  
1 n ALA 79  
1 n PRO 80  
1 n ALA 81  
1 n PHE 82  
1 n THR 83  
1 n TYR 84  
1 n ILE 85  
1 n ALA 86  
1 n PRO 87  
1 n VAL 88  
1 n GLU 89  
1 n ALA 90  
1 n ILE 91  
1 n ALA 92  
1 n SER 93  
1 n VAL 94  
1 n GLY 95  
1 n ALA 96  
1 n SER 97  
1 n PRO 98  
1 n ILE 99  
1 n LEU 100 
1 n ILE 101 
1 n ASP 102 
1 n VAL 103 
1 n ASP 104 
1 n ALA 105 
1 n ALA 106 
1 n THR 107 
1 n PHE 108 
1 n ALA 109 
1 n ILE 110 
1 n ASN 111 
1 n PRO 112 
1 n ALA 113 
1 n LEU 114 
1 n ILE 115 
1 n GLU 116 
1 n GLN 117 
1 n ALA 118 
1 n ILE 119 
1 n THR 120 
1 n VAL 121 
1 n ARG 122 
1 n THR 123 
1 n LYS 124 
1 n ALA 125 
1 n VAL 126 
1 n ILE 127 
1 n VAL 128 
1 n VAL 129 
1 n HIS 130 
1 n LEU 131 
1 n PHE 132 
1 n GLY 133 
1 n HIS 134 
1 n ALA 135 
1 n CYS 136 
1 n ASP 137 
1 n MET 138 
1 n GLU 139 
1 n THR 140 
1 n ILE 141 
1 n GLN 142 
1 n LYS 143 
1 n ILE 144 
1 n ALA 145 
1 n ASP 146 
1 n LYS 147 
1 n TYR 148 
1 n LYS 149 
1 n LEU 150 
1 n PHE 151 
1 n VAL 152 
1 n ILE 153 
1 n GLU 154 
1 n ASP 155 
1 n ASN 156 
1 n ALA 157 
1 n GLN 158 
1 n SER 159 
1 n LEU 160 
1 n GLY 161 
1 n SER 162 
1 n SER 163 
1 n TYR 164 
1 n ILE 165 
1 n TYR 166 
1 n SER 167 
1 n ASP 168 
1 n GLY 169 
1 n HIS 170 
1 n GLU 171 
1 n ARG 172 
1 n LYS 173 
1 n LEU 174 
1 n GLY 175 
1 n THR 176 
1 n ILE 177 
1 n GLY 178 
1 n LEU 179 
1 n ILE 180 
1 n GLY 181 
1 n THR 182 
1 n THR 183 
1 n SER 184 
1 n PHE 185 
1 n PHE 186 
1 n PRO 187 
1 n THR 188 
1 n LYS 189 
1 n PRO 190 
1 n LEU 191 
1 n GLY 192 
1 n CYS 193 
1 n TYR 194 
1 n GLY 195 
1 n ASP 196 
1 n GLY 197 
1 n GLY 198 
1 n ALA 199 
1 n LEU 200 
1 n PHE 201 
1 n THR 202 
1 n SER 203 
1 n ASP 204 
1 n PRO 205 
1 n ASN 206 
1 n LEU 207 
1 n ALA 208 
1 n GLU 209 
1 n HIS 210 
1 n ILE 211 
1 n ARG 212 
1 n LEU 213 
1 n LEU 214 
1 n THR 215 
1 n ASN 216 
1 n HIS 217 
1 n GLY 218 
1 n GLN 219 
1 n THR 220 
1 n ALA 221 
1 n LYS 222 
1 n TYR 223 
1 n HIS 224 
1 n HIS 225 
1 n LYS 226 
1 n ILE 227 
1 n VAL 228 
1 n GLY 229 
1 n SER 230 
1 n ASN 231 
1 n SER 232 
1 n ARG 233 
1 n LEU 234 
1 n ASP 235 
1 n THR 236 
1 n VAL 237 
1 n GLN 238 
1 n ALA 239 
1 n ALA 240 
1 n ILE 241 
1 n LEU 242 
1 n ASN 243 
1 n VAL 244 
1 n LYS 245 
1 n PHE 246 
1 n ASN 247 
1 n HIS 248 
1 n PHE 249 
1 n ASP 250 
1 n ALA 251 
1 n PHE 252 
1 n THR 253 
1 n GLN 254 
1 n ARG 255 
1 n ARG 256 
1 n LYS 257 
1 n GLU 258 
1 n LEU 259 
1 n ALA 260 
1 n ASN 261 
1 n ARG 262 
1 n TYR 263 
1 n GLN 264 
1 n SER 265 
1 n THR 266 
1 n LEU 267 
1 n LYS 268 
1 n ASN 269 
1 n CYS 270 
1 n SER 271 
1 n GLU 272 
1 n ILE 273 
1 n VAL 274 
1 n LEU 275 
1 n PRO 276 
1 n GLU 277 
1 n THR 278 
1 n SER 279 
1 n SER 280 
1 n TYR 281 
1 n SER 282 
1 n THR 283 
1 n HIS 284 
1 n VAL 285 
1 n PHE 286 
1 n HIS 287 
1 n GLN 288 
1 n TYR 289 
1 n THR 290 
1 n ILE 291 
1 n GLN 292 
1 n VAL 293 
1 n LYS 294 
1 n ASN 295 
1 n GLY 296 
1 n ARG 297 
1 n ARG 298 
1 n ASP 299 
1 n ALA 300 
1 n LEU 301 
1 n LYS 302 
1 n ALA 303 
1 n TYR 304 
1 n LEU 305 
1 n ALA 306 
1 n GLN 307 
1 n GLN 308 
1 n GLY 309 
1 n ILE 310 
1 n PRO 311 
1 n THR 312 
1 n MET 313 
1 n ILE 314 
1 n TYR 315 
1 n TYR 316 
1 n PRO 317 
1 n LEU 318 
1 n PRO 319 
1 n VAL 320 
1 n HIS 321 
1 n GLU 322 
1 n GLN 323 
1 n GLU 324 
1 n ALA 325 
1 n TYR 326 
1 n ARG 327 
1 n ARG 328 
1 n LEU 329 
1 n ALA 330 
1 n ARG 331 
1 n ILE 332 
1 n SER 333 
1 n GLY 334 
1 n ASP 335 
1 n LEU 336 
1 n SER 337 
1 n GLU 338 
1 n ALA 339 
1 n VAL 340 
1 n ARG 341 
1 n LEU 342 
1 n CYS 343 
1 n ALA 344 
1 n GLU 345 
1 n VAL 346 
1 n LEU 347 
1 n SER 348 
1 n LEU 349 
1 n PRO 350 
1 n ILE 351 
1 n ASP 352 
1 n THR 353 
1 n GLU 354 
1 n MET 355 
1 n SER 356 
1 n ASP 357 
1 n THR 358 
1 n ASP 359 
1 n GLN 360 
1 n THR 361 
1 n PHE 362 
1 n ILE 363 
1 n ILE 364 
1 n GLU 365 
1 n SER 366 
1 n ILE 367 
1 n CYS 368 
1 n ASN 369 
1 n PHE 370 
1 n PHE 371 
1 n ILE 372 
1 n GLU 373 
1 n GLN 374 
1 n TRP 375 
1 n ARG 376 
1 n LYS 377 
1 n THR 378 
1 n SER 379 
1 n GLU 380 
1 n ILE 381 
1 n GLN 382 
1 n TRP 383 
1 n ILE 384 
1 n ALA 385 
1 n SER 386 
1 n LEU 387 
1 n PHE 388 
1 n ARG 389 
1 n LEU 390 
1 n ALA 391 
1 n MET 392 
1 n THR 393 
1 n ILE 394 
1 n VAL 395 
1 n SER 396 
1 n GLU 397 
1 n PRO 398 
1 n LEU 399 
1 n ARG 400 
1 n TYR 401 
1 n PRO 402 
1 n GLN 403 
1 n LYS 404 
1 n PHE 405 
1 n GLN 406 
1 n PHE 407 
1 n ALA 408 
1 n THR 409 
1 n ARG 410 
1 n CYS 411 
1 n ILE 412 
1 n SER 413 
1 n SER 414 
1 n ARG 415 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:14:30)"
_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 89.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n CYS . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ARG . 415 A 415 
#
_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   ? -15.049 1.986   -16.704 1.00 89.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.292 1.084   -15.805 1.00 92.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.141 1.741   -14.441 1.00 93.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.134 2.967   -14.367 1.00 91.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.934 0.773   -16.452 1.00 89.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.156 -0.324  -15.732 1.00 85.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.585 -0.689  -16.541 1.00 86.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.148 -1.395  -18.111 1.00 80.76 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -14.038 0.974   -13.347 1.00 94.21 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -13.755 1.457   -11.982 1.00 94.31 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -12.438 0.863   -11.484 1.00 95.31 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -12.024 -0.193  -11.949 1.00 94.01 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -14.913 1.101   -11.037 1.00 92.68 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -16.255 1.758   -11.400 1.00 91.24 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -17.328 1.286   -10.410 1.00 86.92 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -18.753 1.648   -10.826 1.00 82.93 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -19.728 0.758   -10.134 1.00 72.64 2   A 1 
ATOM 18   N N   . MET A 1 3   ? -11.777 1.541   -10.528 1.00 94.33 3   A 1 
ATOM 19   C CA  . MET A 1 3   ? -10.583 1.001   -9.854  1.00 94.53 3   A 1 
ATOM 20   C C   . MET A 1 3   ? -10.942 -0.208  -8.979  1.00 95.05 3   A 1 
ATOM 21   O O   . MET A 1 3   ? -10.198 -1.180  -8.941  1.00 92.68 3   A 1 
ATOM 22   C CB  . MET A 1 3   ? -9.934  2.117   -9.021  1.00 92.96 3   A 1 
ATOM 23   C CG  . MET A 1 3   ? -8.593  1.696   -8.405  1.00 88.25 3   A 1 
ATOM 24   S SD  . MET A 1 3   ? -7.291  1.372   -9.625  1.00 91.98 3   A 1 
ATOM 25   C CE  . MET A 1 3   ? -5.992  0.768   -8.506  1.00 88.34 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -12.099 -0.124  -8.311  1.00 95.32 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -12.714 -1.188  -7.518  1.00 94.91 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -14.239 -1.066  -7.661  1.00 95.79 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -14.794 0.016   -7.422  1.00 94.31 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -12.270 -1.015  -6.052  1.00 93.04 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -12.695 -2.177  -5.139  1.00 85.23 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -11.831 -3.414  -5.365  1.00 80.26 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -12.532 -1.771  -3.678  1.00 81.24 4   A 1 
ATOM 34   N N   . ASP A 1 5   ? -14.933 -2.138  -8.048  1.00 96.29 5   A 1 
ATOM 35   C CA  . ASP A 1 5   ? -16.388 -2.114  -8.256  1.00 96.77 5   A 1 
ATOM 36   C C   . ASP A 1 5   ? -17.174 -2.745  -7.098  1.00 97.28 5   A 1 
ATOM 37   O O   . ASP A 1 5   ? -17.796 -3.802  -7.213  1.00 96.85 5   A 1 
ATOM 38   C CB  . ASP A 1 5   ? -16.803 -2.664  -9.634  1.00 96.20 5   A 1 
ATOM 39   C CG  . ASP A 1 5   ? -18.209 -2.160  -10.014 1.00 95.52 5   A 1 
ATOM 40   O OD1 . ASP A 1 5   ? -18.946 -1.635  -9.135  1.00 93.58 5   A 1 
ATOM 41   O OD2 . ASP A 1 5   ? -18.543 -2.097  -11.211 1.00 93.05 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -17.187 -2.039  -5.968  1.00 96.82 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -17.977 -2.437  -4.793  1.00 97.08 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -19.489 -2.509  -5.067  1.00 97.49 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -20.194 -3.227  -4.370  1.00 97.35 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -17.718 -1.445  -3.645  1.00 96.88 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -16.273 -1.426  -3.116  1.00 96.11 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -16.161 -0.365  -2.027  1.00 94.91 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -15.856 -2.777  -2.530  1.00 94.50 6   A 1 
ATOM 50   N N   . GLY A 1 7   ? -19.987 -1.769  -6.060  1.00 97.16 7   A 1 
ATOM 51   C CA  . GLY A 1 7   ? -21.396 -1.821  -6.458  1.00 97.15 7   A 1 
ATOM 52   C C   . GLY A 1 7   ? -21.760 -3.162  -7.088  1.00 97.73 7   A 1 
ATOM 53   O O   . GLY A 1 7   ? -22.712 -3.801  -6.650  1.00 97.42 7   A 1 
ATOM 54   N N   . SER A 1 8   ? -20.968 -3.628  -8.054  1.00 97.65 8   A 1 
ATOM 55   C CA  . SER A 1 8   ? -21.170 -4.949  -8.664  1.00 97.59 8   A 1 
ATOM 56   C C   . SER A 1 8   ? -20.942 -6.079  -7.660  1.00 97.85 8   A 1 
ATOM 57   O O   . SER A 1 8   ? -21.728 -7.025  -7.625  1.00 97.66 8   A 1 
ATOM 58   C CB  . SER A 1 8   ? -20.259 -5.129  -9.875  1.00 97.16 8   A 1 
ATOM 59   O OG  . SER A 1 8   ? -20.545 -4.137  -10.840 1.00 92.89 8   A 1 
ATOM 60   N N   . GLN A 1 9   ? -19.942 -5.943  -6.772  1.00 97.63 9   A 1 
ATOM 61   C CA  . GLN A 1 9   ? -19.720 -6.904  -5.685  1.00 97.74 9   A 1 
ATOM 62   C C   . GLN A 1 9   ? -20.932 -6.994  -4.749  1.00 97.97 9   A 1 
ATOM 63   O O   . GLN A 1 9   ? -21.364 -8.099  -4.414  1.00 98.03 9   A 1 
ATOM 64   C CB  . GLN A 1 9   ? -18.451 -6.520  -4.905  1.00 97.45 9   A 1 
ATOM 65   C CG  . GLN A 1 9   ? -18.119 -7.561  -3.828  1.00 94.67 9   A 1 
ATOM 66   C CD  . GLN A 1 9   ? -16.865 -7.186  -3.056  1.00 94.31 9   A 1 
ATOM 67   O OE1 . GLN A 1 9   ? -16.911 -6.488  -2.052  1.00 87.44 9   A 1 
ATOM 68   N NE2 . GLN A 1 9   ? -15.711 -7.636  -3.484  1.00 86.41 9   A 1 
ATOM 69   N N   . TYR A 1 10  ? -21.515 -5.856  -4.349  1.00 97.82 10  A 1 
ATOM 70   C CA  . TYR A 1 10  ? -22.743 -5.843  -3.553  1.00 98.02 10  A 1 
ATOM 71   C C   . TYR A 1 10  ? -23.893 -6.533  -4.290  1.00 98.21 10  A 1 
ATOM 72   O O   . TYR A 1 10  ? -24.546 -7.379  -3.699  1.00 98.25 10  A 1 
ATOM 73   C CB  . TYR A 1 10  ? -23.135 -4.417  -3.171  1.00 98.06 10  A 1 
ATOM 74   C CG  . TYR A 1 10  ? -24.560 -4.306  -2.648  1.00 97.89 10  A 1 
ATOM 75   C CD1 . TYR A 1 10  ? -25.555 -3.698  -3.443  1.00 96.60 10  A 1 
ATOM 76   C CD2 . TYR A 1 10  ? -24.909 -4.872  -1.405  1.00 97.13 10  A 1 
ATOM 77   C CE1 . TYR A 1 10  ? -26.885 -3.636  -2.989  1.00 96.38 10  A 1 
ATOM 78   C CE2 . TYR A 1 10  ? -26.242 -4.813  -0.947  1.00 96.26 10  A 1 
ATOM 79   C CZ  . TYR A 1 10  ? -27.228 -4.187  -1.740  1.00 96.93 10  A 1 
ATOM 80   O OH  . TYR A 1 10  ? -28.512 -4.112  -1.308  1.00 96.04 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? -24.118 -6.230  -5.564  1.00 97.76 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? -25.200 -6.858  -6.335  1.00 97.76 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? -25.044 -8.380  -6.429  1.00 97.97 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? -26.039 -9.091  -6.365  1.00 97.88 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? -25.269 -6.235  -7.739  1.00 97.81 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? -25.767 -4.779  -7.768  1.00 96.29 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? -25.666 -4.240  -9.197  1.00 94.02 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? -27.224 -4.649  -7.307  1.00 94.51 11  A 1 
ATOM 89   N N   . ARG A 1 12  ? -23.799 -8.882  -6.521  1.00 98.13 12  A 1 
ATOM 90   C CA  . ARG A 1 12  ? -23.506 -10.324 -6.509  1.00 97.92 12  A 1 
ATOM 91   C C   . ARG A 1 12  ? -23.789 -10.980 -5.155  1.00 98.24 12  A 1 
ATOM 92   O O   . ARG A 1 12  ? -24.203 -12.134 -5.120  1.00 97.99 12  A 1 
ATOM 93   C CB  . ARG A 1 12  ? -22.053 -10.532 -6.952  1.00 97.09 12  A 1 
ATOM 94   C CG  . ARG A 1 12  ? -21.684 -12.029 -7.026  1.00 94.07 12  A 1 
ATOM 95   C CD  . ARG A 1 12  ? -20.380 -12.241 -7.786  1.00 92.36 12  A 1 
ATOM 96   N NE  . ARG A 1 12  ? -19.221 -11.607 -7.141  1.00 87.78 12  A 1 
ATOM 97   C CZ  . ARG A 1 12  ? -18.346 -12.158 -6.333  1.00 87.84 12  A 1 
ATOM 98   N NH1 . ARG A 1 12  ? -18.451 -13.380 -5.888  1.00 78.13 12  A 1 
ATOM 99   N NH2 . ARG A 1 12  ? -17.308 -11.473 -5.978  1.00 78.90 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? -23.568 -10.258 -4.055  1.00 97.79 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? -23.751 -10.749 -2.680  1.00 98.09 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? -25.030 -10.220 -2.015  1.00 98.42 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? -25.188 -10.332 -0.799  1.00 98.31 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? -22.509 -10.384 -1.844  1.00 98.08 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? -21.175 -10.923 -2.382  1.00 97.36 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? -20.067 -10.486 -1.421  1.00 96.32 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? -21.156 -12.446 -2.492  1.00 96.10 13  A 1 
ATOM 108  N N   . LYS A 1 14  ? -25.919 -9.596  -2.792  1.00 98.27 14  A 1 
ATOM 109  C CA  . LYS A 1 14  ? -27.034 -8.791  -2.285  1.00 98.41 14  A 1 
ATOM 110  C C   . LYS A 1 14  ? -27.908 -9.548  -1.291  1.00 98.58 14  A 1 
ATOM 111  O O   . LYS A 1 14  ? -28.144 -9.042  -0.199  1.00 98.56 14  A 1 
ATOM 112  C CB  . LYS A 1 14  ? -27.850 -8.265  -3.477  1.00 98.18 14  A 1 
ATOM 113  C CG  . LYS A 1 14  ? -29.072 -7.481  -2.999  1.00 97.52 14  A 1 
ATOM 114  C CD  . LYS A 1 14  ? -29.745 -6.709  -4.143  1.00 96.37 14  A 1 
ATOM 115  C CE  . LYS A 1 14  ? -31.107 -6.159  -3.734  1.00 93.08 14  A 1 
ATOM 116  N NZ  . LYS A 1 14  ? -31.135 -5.591  -2.368  1.00 86.98 14  A 1 
ATOM 117  N N   . ASP A 1 15  ? -28.354 -10.744 -1.647  1.00 98.38 15  A 1 
ATOM 118  C CA  . ASP A 1 15  ? -29.304 -11.500 -0.821  1.00 98.46 15  A 1 
ATOM 119  C C   . ASP A 1 15  ? -28.693 -11.893 0.535   1.00 98.56 15  A 1 
ATOM 120  O O   . ASP A 1 15  ? -29.346 -11.777 1.575   1.00 98.33 15  A 1 
ATOM 121  C CB  . ASP A 1 15  ? -29.788 -12.736 -1.595  1.00 98.35 15  A 1 
ATOM 122  C CG  . ASP A 1 15  ? -30.578 -12.390 -2.868  1.00 96.70 15  A 1 
ATOM 123  O OD1 . ASP A 1 15  ? -31.092 -11.250 -2.967  1.00 93.29 15  A 1 
ATOM 124  O OD2 . ASP A 1 15  ? -30.646 -13.268 -3.756  1.00 93.61 15  A 1 
ATOM 125  N N   . GLU A 1 16  ? -27.407 -12.282 0.543   1.00 98.49 16  A 1 
ATOM 126  C CA  . GLU A 1 16  ? -26.673 -12.614 1.770   1.00 98.46 16  A 1 
ATOM 127  C C   . GLU A 1 16  ? -26.469 -11.371 2.652   1.00 98.56 16  A 1 
ATOM 128  O O   . GLU A 1 16  ? -26.717 -11.413 3.860   1.00 98.30 16  A 1 
ATOM 129  C CB  . GLU A 1 16  ? -25.301 -13.225 1.426   1.00 98.25 16  A 1 
ATOM 130  C CG  . GLU A 1 16  ? -25.356 -14.568 0.687   1.00 97.28 16  A 1 
ATOM 131  C CD  . GLU A 1 16  ? -23.935 -15.082 0.407   1.00 97.22 16  A 1 
ATOM 132  O OE1 . GLU A 1 16  ? -23.475 -14.996 -0.752  1.00 91.52 16  A 1 
ATOM 133  O OE2 . GLU A 1 16  ? -23.262 -15.534 1.365   1.00 93.33 16  A 1 
ATOM 134  N N   . ILE A 1 17  ? -26.039 -10.256 2.058   1.00 98.37 17  A 1 
ATOM 135  C CA  . ILE A 1 17  ? -25.771 -9.005  2.782   1.00 98.28 17  A 1 
ATOM 136  C C   . ILE A 1 17  ? -27.065 -8.413  3.338   1.00 98.31 17  A 1 
ATOM 137  O O   . ILE A 1 17  ? -27.109 -8.056  4.515   1.00 98.31 17  A 1 
ATOM 138  C CB  . ILE A 1 17  ? -25.003 -8.001  1.886   1.00 98.19 17  A 1 
ATOM 139  C CG1 . ILE A 1 17  ? -23.563 -8.518  1.658   1.00 97.57 17  A 1 
ATOM 140  C CG2 . ILE A 1 17  ? -24.974 -6.592  2.518   1.00 97.80 17  A 1 
ATOM 141  C CD1 . ILE A 1 17  ? -22.767 -7.734  0.610   1.00 95.97 17  A 1 
ATOM 142  N N   . ASP A 1 18  ? -28.111 -8.330  2.528   1.00 98.56 18  A 1 
ATOM 143  C CA  . ASP A 1 18  ? -29.390 -7.761  2.956   1.00 98.48 18  A 1 
ATOM 144  C C   . ASP A 1 18  ? -30.014 -8.598  4.078   1.00 98.48 18  A 1 
ATOM 145  O O   . ASP A 1 18  ? -30.524 -8.034  5.046   1.00 98.35 18  A 1 
ATOM 146  C CB  . ASP A 1 18  ? -30.366 -7.663  1.773   1.00 98.30 18  A 1 
ATOM 147  C CG  . ASP A 1 18  ? -30.044 -6.564  0.759   1.00 97.74 18  A 1 
ATOM 148  O OD1 . ASP A 1 18  ? -29.009 -5.872  0.854   1.00 96.22 18  A 1 
ATOM 149  O OD2 . ASP A 1 18  ? -30.886 -6.373  -0.150  1.00 95.96 18  A 1 
ATOM 150  N N   . THR A 1 19  ? -29.922 -9.933  3.999   1.00 98.63 19  A 1 
ATOM 151  C CA  . THR A 1 19  ? -30.381 -10.827 5.076   1.00 98.61 19  A 1 
ATOM 152  C C   . THR A 1 19  ? -29.627 -10.545 6.376   1.00 98.62 19  A 1 
ATOM 153  O O   . THR A 1 19  ? -30.254 -10.242 7.392   1.00 98.49 19  A 1 
ATOM 154  C CB  . THR A 1 19  ? -30.243 -12.304 4.674   1.00 98.57 19  A 1 
ATOM 155  O OG1 . THR A 1 19  ? -31.028 -12.544 3.532   1.00 97.08 19  A 1 
ATOM 156  C CG2 . THR A 1 19  ? -30.733 -13.258 5.761   1.00 96.95 19  A 1 
ATOM 157  N N   . ALA A 1 20  ? -28.283 -10.550 6.339   1.00 98.33 20  A 1 
ATOM 158  C CA  . ALA A 1 20  ? -27.454 -10.334 7.527   1.00 98.23 20  A 1 
ATOM 159  C C   . ALA A 1 20  ? -27.645 -8.935  8.148   1.00 98.24 20  A 1 
ATOM 160  O O   . ALA A 1 20  ? -27.653 -8.780  9.371   1.00 98.16 20  A 1 
ATOM 161  C CB  . ALA A 1 20  ? -25.994 -10.569 7.123   1.00 98.27 20  A 1 
ATOM 162  N N   . VAL A 1 21  ? -27.818 -7.905  7.324   1.00 98.34 21  A 1 
ATOM 163  C CA  . VAL A 1 21  ? -28.099 -6.537  7.792   1.00 98.16 21  A 1 
ATOM 164  C C   . VAL A 1 21  ? -29.502 -6.440  8.402   1.00 98.16 21  A 1 
ATOM 165  O O   . VAL A 1 21  ? -29.669 -5.842  9.467   1.00 98.00 21  A 1 
ATOM 166  C CB  . VAL A 1 21  ? -27.892 -5.535  6.636   1.00 97.74 21  A 1 
ATOM 167  C CG1 . VAL A 1 21  ? -28.436 -4.138  6.953   1.00 96.19 21  A 1 
ATOM 168  C CG2 . VAL A 1 21  ? -26.395 -5.381  6.327   1.00 96.47 21  A 1 
ATOM 169  N N   . ASN A 1 22  ? -30.512 -7.058  7.780   1.00 98.44 22  A 1 
ATOM 170  C CA  . ASN A 1 22  ? -31.877 -7.075  8.310   1.00 98.34 22  A 1 
ATOM 171  C C   . ASN A 1 22  ? -31.970 -7.801  9.661   1.00 98.36 22  A 1 
ATOM 172  O O   . ASN A 1 22  ? -32.709 -7.354  10.541  1.00 98.10 22  A 1 
ATOM 173  C CB  . ASN A 1 22  ? -32.819 -7.704  7.270   1.00 98.03 22  A 1 
ATOM 174  C CG  . ASN A 1 22  ? -33.154 -6.757  6.130   1.00 90.95 22  A 1 
ATOM 175  O OD1 . ASN A 1 22  ? -33.271 -5.555  6.296   1.00 81.08 22  A 1 
ATOM 176  N ND2 . ASN A 1 22  ? -33.366 -7.269  4.942   1.00 80.85 22  A 1 
ATOM 177  N N   . GLU A 1 23  ? -31.189 -8.858  9.882   1.00 98.17 23  A 1 
ATOM 178  C CA  . GLU A 1 23  ? -31.099 -9.531  11.189  1.00 97.95 23  A 1 
ATOM 179  C C   . GLU A 1 23  ? -30.613 -8.582  12.301  1.00 97.98 23  A 1 
ATOM 180  O O   . GLU A 1 23  ? -31.144 -8.607  13.416  1.00 97.55 23  A 1 
ATOM 181  C CB  . GLU A 1 23  ? -30.163 -10.741 11.091  1.00 97.81 23  A 1 
ATOM 182  C CG  . GLU A 1 23  ? -30.793 -11.915 10.320  1.00 92.66 23  A 1 
ATOM 183  C CD  . GLU A 1 23  ? -29.813 -13.083 10.104  1.00 88.47 23  A 1 
ATOM 184  O OE1 . GLU A 1 23  ? -30.273 -14.109 9.552   1.00 78.32 23  A 1 
ATOM 185  O OE2 . GLU A 1 23  ? -28.626 -12.966 10.499  1.00 81.08 23  A 1 
ATOM 186  N N   . VAL A 1 24  ? -29.651 -7.697  12.001  1.00 98.05 24  A 1 
ATOM 187  C CA  . VAL A 1 24  ? -29.199 -6.667  12.956  1.00 97.97 24  A 1 
ATOM 188  C C   . VAL A 1 24  ? -30.315 -5.664  13.255  1.00 97.87 24  A 1 
ATOM 189  O O   . VAL A 1 24  ? -30.512 -5.294  14.416  1.00 97.55 24  A 1 
ATOM 190  C CB  . VAL A 1 24  ? -27.938 -5.934  12.454  1.00 98.01 24  A 1 
ATOM 191  C CG1 . VAL A 1 24  ? -27.486 -4.828  13.421  1.00 97.49 24  A 1 
ATOM 192  C CG2 . VAL A 1 24  ? -26.756 -6.899  12.292  1.00 97.57 24  A 1 
ATOM 193  N N   . PHE A 1 25  ? -31.081 -5.245  12.245  1.00 98.39 25  A 1 
ATOM 194  C CA  . PHE A 1 25  ? -32.206 -4.331  12.467  1.00 98.19 25  A 1 
ATOM 195  C C   . PHE A 1 25  ? -33.340 -4.980  13.266  1.00 98.13 25  A 1 
ATOM 196  O O   . PHE A 1 25  ? -33.907 -4.330  14.149  1.00 97.12 25  A 1 
ATOM 197  C CB  . PHE A 1 25  ? -32.717 -3.777  11.130  1.00 97.71 25  A 1 
ATOM 198  C CG  . PHE A 1 25  ? -31.791 -2.755  10.493  1.00 96.76 25  A 1 
ATOM 199  C CD1 . PHE A 1 25  ? -31.509 -1.547  11.162  1.00 91.99 25  A 1 
ATOM 200  C CD2 . PHE A 1 25  ? -31.219 -2.995  9.235   1.00 91.52 25  A 1 
ATOM 201  C CE1 . PHE A 1 25  ? -30.646 -0.601  10.582  1.00 89.42 25  A 1 
ATOM 202  C CE2 . PHE A 1 25  ? -30.357 -2.048  8.653   1.00 89.56 25  A 1 
ATOM 203  C CZ  . PHE A 1 25  ? -30.065 -0.849  9.328   1.00 90.83 25  A 1 
ATOM 204  N N   . HIS A 1 26  ? -33.655 -6.254  13.015  1.00 98.01 26  A 1 
ATOM 205  C CA  . HIS A 1 26  ? -34.687 -6.982  13.761  1.00 97.78 26  A 1 
ATOM 206  C C   . HIS A 1 26  ? -34.298 -7.247  15.220  1.00 97.65 26  A 1 
ATOM 207  O O   . HIS A 1 26  ? -35.146 -7.156  16.106  1.00 96.64 26  A 1 
ATOM 208  C CB  . HIS A 1 26  ? -34.987 -8.310  13.052  1.00 97.50 26  A 1 
ATOM 209  C CG  . HIS A 1 26  ? -35.688 -8.171  11.726  1.00 94.95 26  A 1 
ATOM 210  N ND1 . HIS A 1 26  ? -35.513 -8.998  10.640  1.00 80.11 26  A 1 
ATOM 211  C CD2 . HIS A 1 26  ? -36.652 -7.262  11.379  1.00 82.40 26  A 1 
ATOM 212  C CE1 . HIS A 1 26  ? -36.341 -8.591  9.672   1.00 84.58 26  A 1 
ATOM 213  N NE2 . HIS A 1 26  ? -37.059 -7.539  10.076  1.00 86.47 26  A 1 
ATOM 214  N N   . SER A 1 27  ? -33.019 -7.554  15.490  1.00 97.21 27  A 1 
ATOM 215  C CA  . SER A 1 27  ? -32.524 -7.767  16.860  1.00 96.45 27  A 1 
ATOM 216  C C   . SER A 1 27  ? -32.302 -6.465  17.633  1.00 96.52 27  A 1 
ATOM 217  O O   . SER A 1 27  ? -32.222 -6.492  18.861  1.00 94.89 27  A 1 
ATOM 218  C CB  . SER A 1 27  ? -31.227 -8.585  16.842  1.00 95.95 27  A 1 
ATOM 219  O OG  . SER A 1 27  ? -30.216 -7.892  16.134  1.00 92.10 27  A 1 
ATOM 220  N N   . ALA A 1 28  ? -32.195 -5.322  16.942  1.00 96.31 28  A 1 
ATOM 221  C CA  . ALA A 1 28  ? -31.824 -4.022  17.501  1.00 95.85 28  A 1 
ATOM 222  C C   . ALA A 1 28  ? -30.467 -4.012  18.248  1.00 95.75 28  A 1 
ATOM 223  O O   . ALA A 1 28  ? -30.184 -3.105  19.033  1.00 93.22 28  A 1 
ATOM 224  C CB  . ALA A 1 28  ? -33.005 -3.443  18.300  1.00 95.35 28  A 1 
ATOM 225  N N   . GLU A 1 29  ? -29.579 -4.991  17.986  1.00 94.60 29  A 1 
ATOM 226  C CA  . GLU A 1 29  ? -28.239 -5.091  18.579  1.00 93.77 29  A 1 
ATOM 227  C C   . GLU A 1 29  ? -27.207 -4.250  17.801  1.00 93.93 29  A 1 
ATOM 228  O O   . GLU A 1 29  ? -26.224 -4.769  17.259  1.00 90.71 29  A 1 
ATOM 229  C CB  . GLU A 1 29  ? -27.792 -6.562  18.685  1.00 91.86 29  A 1 
ATOM 230  C CG  . GLU A 1 29  ? -28.590 -7.405  19.686  1.00 86.33 29  A 1 
ATOM 231  C CD  . GLU A 1 29  ? -27.949 -8.789  19.910  1.00 86.19 29  A 1 
ATOM 232  O OE1 . GLU A 1 29  ? -28.313 -9.450  20.904  1.00 78.12 29  A 1 
ATOM 233  O OE2 . GLU A 1 29  ? -27.028 -9.191  19.145  1.00 81.22 29  A 1 
ATOM 234  N N   . PHE A 1 30  ? -27.395 -2.927  17.745  1.00 96.22 30  A 1 
ATOM 235  C CA  . PHE A 1 30  ? -26.576 -2.048  16.891  1.00 95.26 30  A 1 
ATOM 236  C C   . PHE A 1 30  ? -25.125 -1.876  17.358  1.00 95.01 30  A 1 
ATOM 237  O O   . PHE A 1 30  ? -24.236 -1.617  16.540  1.00 92.21 30  A 1 
ATOM 238  C CB  . PHE A 1 30  ? -27.266 -0.684  16.764  1.00 94.59 30  A 1 
ATOM 239  C CG  . PHE A 1 30  ? -28.692 -0.768  16.263  1.00 95.79 30  A 1 
ATOM 240  C CD1 . PHE A 1 30  ? -28.953 -1.272  14.975  1.00 93.61 30  A 1 
ATOM 241  C CD2 . PHE A 1 30  ? -29.757 -0.379  17.090  1.00 94.79 30  A 1 
ATOM 242  C CE1 . PHE A 1 30  ? -30.276 -1.390  14.517  1.00 93.37 30  A 1 
ATOM 243  C CE2 . PHE A 1 30  ? -31.080 -0.494  16.632  1.00 93.19 30  A 1 
ATOM 244  C CZ  . PHE A 1 30  ? -31.341 -1.000  15.345  1.00 94.03 30  A 1 
ATOM 245  N N   . ILE A 1 31  ? -24.863 -2.009  18.666  1.00 95.75 31  A 1 
ATOM 246  C CA  . ILE A 1 31  ? -23.554 -1.773  19.284  1.00 95.20 31  A 1 
ATOM 247  C C   . ILE A 1 31  ? -23.085 -3.035  20.007  1.00 95.36 31  A 1 
ATOM 248  O O   . ILE A 1 31  ? -23.754 -3.512  20.920  1.00 93.82 31  A 1 
ATOM 249  C CB  . ILE A 1 31  ? -23.615 -0.564  20.243  1.00 93.52 31  A 1 
ATOM 250  C CG1 . ILE A 1 31  ? -24.084 0.748   19.570  1.00 90.77 31  A 1 
ATOM 251  C CG2 . ILE A 1 31  ? -22.251 -0.341  20.930  1.00 91.09 31  A 1 
ATOM 252  C CD1 . ILE A 1 31  ? -23.191 1.265   18.431  1.00 85.34 31  A 1 
ATOM 253  N N   . ASN A 1 32  ? -21.892 -3.539  19.655  1.00 95.80 32  A 1 
ATOM 254  C CA  . ASN A 1 32  ? -21.290 -4.751  20.230  1.00 95.63 32  A 1 
ATOM 255  C C   . ASN A 1 32  ? -22.216 -5.990  20.186  1.00 96.45 32  A 1 
ATOM 256  O O   . ASN A 1 32  ? -22.161 -6.844  21.079  1.00 94.61 32  A 1 
ATOM 257  C CB  . ASN A 1 32  ? -20.749 -4.450  21.645  1.00 94.21 32  A 1 
ATOM 258  C CG  . ASN A 1 32  ? -19.649 -3.403  21.675  1.00 91.18 32  A 1 
ATOM 259  O OD1 . ASN A 1 32  ? -18.881 -3.216  20.754  1.00 84.64 32  A 1 
ATOM 260  N ND2 . ASN A 1 32  ? -19.508 -2.694  22.772  1.00 83.50 32  A 1 
ATOM 261  N N   . GLY A 1 33  ? -23.074 -6.061  19.168  1.00 96.58 33  A 1 
ATOM 262  C CA  . GLY A 1 33  ? -24.039 -7.138  18.981  1.00 97.01 33  A 1 
ATOM 263  C C   . GLY A 1 33  ? -23.418 -8.467  18.551  1.00 97.89 33  A 1 
ATOM 264  O O   . GLY A 1 33  ? -22.197 -8.612  18.402  1.00 97.81 33  A 1 
ATOM 265  N N   . THR A 1 34  ? -24.283 -9.445  18.326  1.00 97.83 34  A 1 
ATOM 266  C CA  . THR A 1 34  ? -23.902 -10.825 17.991  1.00 97.94 34  A 1 
ATOM 267  C C   . THR A 1 34  ? -23.003 -10.906 16.754  1.00 98.30 34  A 1 
ATOM 268  O O   . THR A 1 34  ? -21.994 -11.613 16.794  1.00 98.18 34  A 1 
ATOM 269  C CB  . THR A 1 34  ? -25.168 -11.680 17.835  1.00 97.42 34  A 1 
ATOM 270  O OG1 . THR A 1 34  ? -25.826 -11.684 19.083  1.00 93.55 34  A 1 
ATOM 271  C CG2 . THR A 1 34  ? -24.869 -13.135 17.490  1.00 93.60 34  A 1 
ATOM 272  N N   . ALA A 1 35  ? -23.270 -10.115 15.707  1.00 98.09 35  A 1 
ATOM 273  C CA  . ALA A 1 35  ? -22.455 -10.122 14.487  1.00 98.37 35  A 1 
ATOM 274  C C   . ALA A 1 35  ? -20.987 -9.730  14.738  1.00 98.56 35  A 1 
ATOM 275  O O   . ALA A 1 35  ? -20.091 -10.319 14.132  1.00 98.55 35  A 1 
ATOM 276  C CB  . ALA A 1 35  ? -23.107 -9.207  13.447  1.00 98.29 35  A 1 
ATOM 277  N N   . VAL A 1 36  ? -20.722 -8.804  15.668  1.00 98.52 36  A 1 
ATOM 278  C CA  . VAL A 1 36  ? -19.351 -8.418  16.058  1.00 98.55 36  A 1 
ATOM 279  C C   . VAL A 1 36  ? -18.640 -9.584  16.739  1.00 98.56 36  A 1 
ATOM 280  O O   . VAL A 1 36  ? -17.512 -9.918  16.379  1.00 98.47 36  A 1 
ATOM 281  C CB  . VAL A 1 36  ? -19.336 -7.179  16.979  1.00 98.39 36  A 1 
ATOM 282  C CG1 . VAL A 1 36  ? -17.912 -6.777  17.386  1.00 97.64 36  A 1 
ATOM 283  C CG2 . VAL A 1 36  ? -19.972 -5.965  16.299  1.00 97.69 36  A 1 
ATOM 284  N N   . LYS A 1 37  ? -19.311 -10.246 17.692  1.00 98.56 37  A 1 
ATOM 285  C CA  . LYS A 1 37  ? -18.745 -11.399 18.416  1.00 98.36 37  A 1 
ATOM 286  C C   . LYS A 1 37  ? -18.440 -12.558 17.466  1.00 98.53 37  A 1 
ATOM 287  O O   . LYS A 1 37  ? -17.345 -13.113 17.515  1.00 98.40 37  A 1 
ATOM 288  C CB  . LYS A 1 37  ? -19.709 -11.858 19.519  1.00 97.82 37  A 1 
ATOM 289  C CG  . LYS A 1 37  ? -19.932 -10.791 20.600  1.00 92.01 37  A 1 
ATOM 290  C CD  . LYS A 1 37  ? -21.033 -11.249 21.562  1.00 86.12 37  A 1 
ATOM 291  C CE  . LYS A 1 37  ? -21.383 -10.127 22.540  1.00 78.41 37  A 1 
ATOM 292  N NZ  . LYS A 1 37  ? -22.649 -10.415 23.260  1.00 66.33 37  A 1 
ATOM 293  N N   . THR A 1 38  ? -19.377 -12.870 16.584  1.00 98.42 38  A 1 
ATOM 294  C CA  . THR A 1 38  ? -19.208 -13.899 15.550  1.00 98.55 38  A 1 
ATOM 295  C C   . THR A 1 38  ? -18.034 -13.567 14.635  1.00 98.68 38  A 1 
ATOM 296  O O   . THR A 1 38  ? -17.185 -14.426 14.406  1.00 98.63 38  A 1 
ATOM 297  C CB  . THR A 1 38  ? -20.492 -14.053 14.719  1.00 98.46 38  A 1 
ATOM 298  O OG1 . THR A 1 38  ? -21.539 -14.443 15.570  1.00 97.15 38  A 1 
ATOM 299  C CG2 . THR A 1 38  ? -20.380 -15.116 13.630  1.00 97.20 38  A 1 
ATOM 300  N N   . PHE A 1 39  ? -17.948 -12.326 14.159  1.00 98.52 39  A 1 
ATOM 301  C CA  . PHE A 1 39  ? -16.855 -11.903 13.291  1.00 98.56 39  A 1 
ATOM 302  C C   . PHE A 1 39  ? -15.489 -12.010 13.978  1.00 98.62 39  A 1 
ATOM 303  O O   . PHE A 1 39  ? -14.577 -12.612 13.416  1.00 98.63 39  A 1 
ATOM 304  C CB  . PHE A 1 39  ? -17.115 -10.477 12.794  1.00 98.54 39  A 1 
ATOM 305  C CG  . PHE A 1 39  ? -16.010 -9.971  11.890  1.00 98.63 39  A 1 
ATOM 306  C CD1 . PHE A 1 39  ? -15.200 -8.894  12.293  1.00 98.35 39  A 1 
ATOM 307  C CD2 . PHE A 1 39  ? -15.752 -10.622 10.669  1.00 98.42 39  A 1 
ATOM 308  C CE1 . PHE A 1 39  ? -14.137 -8.474  11.478  1.00 98.26 39  A 1 
ATOM 309  C CE2 . PHE A 1 39  ? -14.686 -10.207 9.858   1.00 98.20 39  A 1 
ATOM 310  C CZ  . PHE A 1 39  ? -13.877 -9.134  10.263  1.00 98.34 39  A 1 
ATOM 311  N N   . CYS A 1 40  ? -15.362 -11.508 15.215  1.00 98.73 40  A 1 
ATOM 312  C CA  . CYS A 1 40  ? -14.112 -11.603 15.976  1.00 98.68 40  A 1 
ATOM 313  C C   . CYS A 1 40  ? -13.703 -13.057 16.242  1.00 98.68 40  A 1 
ATOM 314  O O   . CYS A 1 40  ? -12.528 -13.386 16.115  1.00 98.55 40  A 1 
ATOM 315  C CB  . CYS A 1 40  ? -14.253 -10.839 17.296  1.00 98.56 40  A 1 
ATOM 316  S SG  . CYS A 1 40  ? -14.414 -9.064  16.958  1.00 98.01 40  A 1 
ATOM 317  N N   . HIS A 1 41  ? -14.660 -13.938 16.567  1.00 98.74 41  A 1 
ATOM 318  C CA  . HIS A 1 41  ? -14.388 -15.362 16.765  1.00 98.71 41  A 1 
ATOM 319  C C   . HIS A 1 41  ? -13.897 -16.043 15.478  1.00 98.74 41  A 1 
ATOM 320  O O   . HIS A 1 41  ? -12.890 -16.753 15.492  1.00 98.56 41  A 1 
ATOM 321  C CB  . HIS A 1 41  ? -15.652 -16.043 17.305  1.00 98.55 41  A 1 
ATOM 322  C CG  . HIS A 1 41  ? -15.458 -17.525 17.520  1.00 93.80 41  A 1 
ATOM 323  N ND1 . HIS A 1 41  ? -14.634 -18.108 18.455  1.00 79.43 41  A 1 
ATOM 324  C CD2 . HIS A 1 41  ? -16.029 -18.537 16.793  1.00 81.77 41  A 1 
ATOM 325  C CE1 . HIS A 1 41  ? -14.702 -19.439 18.292  1.00 82.79 41  A 1 
ATOM 326  N NE2 . HIS A 1 41  ? -15.545 -19.750 17.295  1.00 84.85 41  A 1 
ATOM 327  N N   . ARG A 1 42  ? -14.567 -15.786 14.351  1.00 98.69 42  A 1 
ATOM 328  C CA  . ARG A 1 42  ? -14.159 -16.327 13.044  1.00 98.67 42  A 1 
ATOM 329  C C   . ARG A 1 42  ? -12.778 -15.822 12.621  1.00 98.72 42  A 1 
ATOM 330  O O   . ARG A 1 42  ? -11.967 -16.611 12.155  1.00 98.54 42  A 1 
ATOM 331  C CB  . ARG A 1 42  ? -15.199 -15.954 11.982  1.00 98.51 42  A 1 
ATOM 332  C CG  . ARG A 1 42  ? -16.531 -16.694 12.168  1.00 97.84 42  A 1 
ATOM 333  C CD  . ARG A 1 42  ? -17.545 -16.202 11.134  1.00 97.37 42  A 1 
ATOM 334  N NE  . ARG A 1 42  ? -17.143 -16.607 9.776   1.00 95.11 42  A 1 
ATOM 335  C CZ  . ARG A 1 42  ? -17.679 -16.240 8.633   1.00 95.18 42  A 1 
ATOM 336  N NH1 . ARG A 1 42  ? -18.658 -15.391 8.535   1.00 89.84 42  A 1 
ATOM 337  N NH2 . ARG A 1 42  ? -17.222 -16.751 7.531   1.00 89.22 42  A 1 
ATOM 338  N N   . LEU A 1 43  ? -12.520 -14.526 12.813  1.00 98.59 43  A 1 
ATOM 339  C CA  . LEU A 1 43  ? -11.236 -13.922 12.470  1.00 98.51 43  A 1 
ATOM 340  C C   . LEU A 1 43  ? -10.106 -14.442 13.372  1.00 98.59 43  A 1 
ATOM 341  O O   . LEU A 1 43  ? -9.024  -14.717 12.873  1.00 98.43 43  A 1 
ATOM 342  C CB  . LEU A 1 43  ? -11.391 -12.391 12.514  1.00 98.14 43  A 1 
ATOM 343  C CG  . LEU A 1 43  ? -10.163 -11.616 12.008  1.00 95.56 43  A 1 
ATOM 344  C CD1 . LEU A 1 43  ? -9.794  -11.968 10.565  1.00 94.79 43  A 1 
ATOM 345  C CD2 . LEU A 1 43  ? -10.463 -10.117 12.057  1.00 95.15 43  A 1 
ATOM 346  N N   . SER A 1 44  ? -10.379 -14.656 14.664  1.00 98.75 44  A 1 
ATOM 347  C CA  . SER A 1 44  ? -9.458  -15.315 15.606  1.00 98.74 44  A 1 
ATOM 348  C C   . SER A 1 44  ? -9.060  -16.715 15.124  1.00 98.70 44  A 1 
ATOM 349  O O   . SER A 1 44  ? -7.874  -17.022 15.051  1.00 98.47 44  A 1 
ATOM 350  C CB  . SER A 1 44  ? -10.118 -15.363 16.989  1.00 98.59 44  A 1 
ATOM 351  O OG  . SER A 1 44  ? -9.437  -16.186 17.907  1.00 94.79 44  A 1 
ATOM 352  N N   . GLY A 1 45  ? -10.035 -17.528 14.714  1.00 98.69 45  A 1 
ATOM 353  C CA  . GLY A 1 45  ? -9.769  -18.860 14.158  1.00 98.62 45  A 1 
ATOM 354  C C   . GLY A 1 45  ? -9.000  -18.823 12.832  1.00 98.64 45  A 1 
ATOM 355  O O   . GLY A 1 45  ? -8.094  -19.618 12.630  1.00 98.33 45  A 1 
ATOM 356  N N   . TYR A 1 46  ? -9.321  -17.880 11.945  1.00 98.69 46  A 1 
ATOM 357  C CA  . TYR A 1 46  ? -8.638  -17.731 10.651  1.00 98.62 46  A 1 
ATOM 358  C C   . TYR A 1 46  ? -7.176  -17.285 10.787  1.00 98.65 46  A 1 
ATOM 359  O O   . TYR A 1 46  ? -6.311  -17.734 10.034  1.00 98.44 46  A 1 
ATOM 360  C CB  . TYR A 1 46  ? -9.418  -16.731 9.799   1.00 98.48 46  A 1 
ATOM 361  C CG  . TYR A 1 46  ? -8.760  -16.419 8.466   1.00 98.37 46  A 1 
ATOM 362  C CD1 . TYR A 1 46  ? -7.961  -15.267 8.321   1.00 97.72 46  A 1 
ATOM 363  C CD2 . TYR A 1 46  ? -8.909  -17.308 7.383   1.00 97.85 46  A 1 
ATOM 364  C CE1 . TYR A 1 46  ? -7.311  -15.009 7.099   1.00 97.24 46  A 1 
ATOM 365  C CE2 . TYR A 1 46  ? -8.262  -17.053 6.159   1.00 97.22 46  A 1 
ATOM 366  C CZ  . TYR A 1 46  ? -7.458  -15.905 6.019   1.00 97.32 46  A 1 
ATOM 367  O OH  . TYR A 1 46  ? -6.818  -15.672 4.842   1.00 96.11 46  A 1 
ATOM 368  N N   . LEU A 1 47  ? -6.910  -16.378 11.721  1.00 98.65 47  A 1 
ATOM 369  C CA  . LEU A 1 47  ? -5.574  -15.847 11.983  1.00 98.62 47  A 1 
ATOM 370  C C   . LEU A 1 47  ? -4.749  -16.729 12.930  1.00 98.60 47  A 1 
ATOM 371  O O   . LEU A 1 47  ? -3.562  -16.472 13.072  1.00 98.31 47  A 1 
ATOM 372  C CB  . LEU A 1 47  ? -5.702  -14.411 12.534  1.00 98.58 47  A 1 
ATOM 373  C CG  . LEU A 1 47  ? -6.249  -13.373 11.534  1.00 98.21 47  A 1 
ATOM 374  C CD1 . LEU A 1 47  ? -6.366  -12.023 12.238  1.00 97.64 47  A 1 
ATOM 375  C CD2 . LEU A 1 47  ? -5.332  -13.187 10.319  1.00 97.48 47  A 1 
ATOM 376  N N   . ASP A 1 48  ? -5.370  -17.722 13.584  1.00 98.56 48  A 1 
ATOM 377  C CA  . ASP A 1 48  ? -4.770  -18.512 14.665  1.00 98.46 48  A 1 
ATOM 378  C C   . ASP A 1 48  ? -4.189  -17.615 15.779  1.00 98.53 48  A 1 
ATOM 379  O O   . ASP A 1 48  ? -3.022  -17.697 16.163  1.00 97.98 48  A 1 
ATOM 380  C CB  . ASP A 1 48  ? -3.799  -19.555 14.090  1.00 98.06 48  A 1 
ATOM 381  C CG  . ASP A 1 48  ? -3.374  -20.588 15.137  1.00 95.48 48  A 1 
ATOM 382  O OD1 . ASP A 1 48  ? -4.194  -20.872 16.045  1.00 92.64 48  A 1 
ATOM 383  O OD2 . ASP A 1 48  ? -2.252  -21.122 14.992  1.00 91.34 48  A 1 
ATOM 384  N N   . ILE A 1 49  ? -5.010  -16.673 16.263  1.00 98.45 49  A 1 
ATOM 385  C CA  . ILE A 1 49  ? -4.651  -15.716 17.320  1.00 98.61 49  A 1 
ATOM 386  C C   . ILE A 1 49  ? -5.776  -15.645 18.372  1.00 98.72 49  A 1 
ATOM 387  O O   . ILE A 1 49  ? -6.936  -15.450 18.015  1.00 98.56 49  A 1 
ATOM 388  C CB  . ILE A 1 49  ? -4.303  -14.337 16.698  1.00 98.34 49  A 1 
ATOM 389  C CG1 . ILE A 1 49  ? -3.562  -13.399 17.671  1.00 96.88 49  A 1 
ATOM 390  C CG2 . ILE A 1 49  ? -5.540  -13.601 16.141  1.00 97.04 49  A 1 
ATOM 391  C CD1 . ILE A 1 49  ? -2.118  -13.781 17.927  1.00 94.40 49  A 1 
ATOM 392  N N   . PRO A 1 50  ? -5.478  -15.774 19.681  1.00 98.73 50  A 1 
ATOM 393  C CA  . PRO A 1 50  ? -6.525  -15.919 20.699  1.00 98.67 50  A 1 
ATOM 394  C C   . PRO A 1 50  ? -7.348  -14.650 20.939  1.00 98.73 50  A 1 
ATOM 395  O O   . PRO A 1 50  ? -8.495  -14.730 21.387  1.00 98.42 50  A 1 
ATOM 396  C CB  . PRO A 1 50  ? -5.783  -16.354 21.966  1.00 98.33 50  A 1 
ATOM 397  C CG  . PRO A 1 50  ? -4.366  -15.819 21.767  1.00 97.22 50  A 1 
ATOM 398  C CD  . PRO A 1 50  ? -4.165  -15.964 20.262  1.00 98.56 50  A 1 
ATOM 399  N N   . HIS A 1 51  ? -6.784  -13.474 20.675  1.00 98.61 51  A 1 
ATOM 400  C CA  . HIS A 1 51  ? -7.435  -12.201 20.978  1.00 98.69 51  A 1 
ATOM 401  C C   . HIS A 1 51  ? -7.553  -11.320 19.735  1.00 98.67 51  A 1 
ATOM 402  O O   . HIS A 1 51  ? -6.558  -10.813 19.221  1.00 98.42 51  A 1 
ATOM 403  C CB  . HIS A 1 51  ? -6.693  -11.493 22.116  1.00 98.69 51  A 1 
ATOM 404  C CG  . HIS A 1 51  ? -6.553  -12.333 23.360  1.00 98.73 51  A 1 
ATOM 405  N ND1 . HIS A 1 51  ? -7.571  -12.946 24.058  1.00 94.56 51  A 1 
ATOM 406  C CD2 . HIS A 1 51  ? -5.379  -12.670 23.974  1.00 95.23 51  A 1 
ATOM 407  C CE1 . HIS A 1 51  ? -7.015  -13.641 25.058  1.00 94.99 51  A 1 
ATOM 408  N NE2 . HIS A 1 51  ? -5.685  -13.490 25.054  1.00 96.20 51  A 1 
ATOM 409  N N   . VAL A 1 52  ? -8.801  -11.089 19.326  1.00 98.86 52  A 1 
ATOM 410  C CA  . VAL A 1 52  ? -9.198  -10.119 18.300  1.00 98.86 52  A 1 
ATOM 411  C C   . VAL A 1 52  ? -10.067 -9.060  18.969  1.00 98.83 52  A 1 
ATOM 412  O O   . VAL A 1 52  ? -11.134 -9.376  19.506  1.00 98.62 52  A 1 
ATOM 413  C CB  . VAL A 1 52  ? -9.943  -10.803 17.141  1.00 98.74 52  A 1 
ATOM 414  C CG1 . VAL A 1 52  ? -10.409 -9.785  16.092  1.00 98.39 52  A 1 
ATOM 415  C CG2 . VAL A 1 52  ? -9.057  -11.842 16.451  1.00 98.44 52  A 1 
ATOM 416  N N   . ILE A 1 53  ? -9.606  -7.812  18.969  1.00 98.84 53  A 1 
ATOM 417  C CA  . ILE A 1 53  ? -10.303 -6.680  19.580  1.00 98.83 53  A 1 
ATOM 418  C C   . ILE A 1 53  ? -10.753 -5.729  18.466  1.00 98.84 53  A 1 
ATOM 419  O O   . ILE A 1 53  ? -9.905  -5.085  17.846  1.00 98.74 53  A 1 
ATOM 420  C CB  . ILE A 1 53  ? -9.438  -5.969  20.650  1.00 98.76 53  A 1 
ATOM 421  C CG1 . ILE A 1 53  ? -8.909  -6.923  21.754  1.00 97.99 53  A 1 
ATOM 422  C CG2 . ILE A 1 53  ? -10.285 -4.865  21.311  1.00 98.27 53  A 1 
ATOM 423  C CD1 . ILE A 1 53  ? -7.571  -7.588  21.424  1.00 93.09 53  A 1 
ATOM 424  N N   . PRO A 1 54  ? -12.062 -5.624  18.182  1.00 98.79 54  A 1 
ATOM 425  C CA  . PRO A 1 54  ? -12.565 -4.745  17.133  1.00 98.74 54  A 1 
ATOM 426  C C   . PRO A 1 54  ? -12.475 -3.273  17.554  1.00 98.70 54  A 1 
ATOM 427  O O   . PRO A 1 54  ? -12.603 -2.940  18.739  1.00 98.34 54  A 1 
ATOM 428  C CB  . PRO A 1 54  ? -14.006 -5.197  16.896  1.00 98.51 54  A 1 
ATOM 429  C CG  . PRO A 1 54  ? -14.443 -5.670  18.282  1.00 97.86 54  A 1 
ATOM 430  C CD  . PRO A 1 54  ? -13.169 -6.291  18.854  1.00 98.55 54  A 1 
ATOM 431  N N   . CYS A 1 55  ? -12.288 -2.388  16.586  1.00 98.53 55  A 1 
ATOM 432  C CA  . CYS A 1 55  ? -12.245 -0.938  16.778  1.00 98.46 55  A 1 
ATOM 433  C C   . CYS A 1 55  ? -12.827 -0.194  15.565  1.00 98.41 55  A 1 
ATOM 434  O O   . CYS A 1 55  ? -13.203 -0.814  14.566  1.00 97.99 55  A 1 
ATOM 435  C CB  . CYS A 1 55  ? -10.801 -0.523  17.108  1.00 98.24 55  A 1 
ATOM 436  S SG  . CYS A 1 55  ? -9.713  -0.820  15.682  1.00 98.20 55  A 1 
ATOM 437  N N   . GLY A 1 56  ? -12.926 1.133   15.656  1.00 97.96 56  A 1 
ATOM 438  C CA  . GLY A 1 56  ? -13.584 1.969   14.645  1.00 97.71 56  A 1 
ATOM 439  C C   . GLY A 1 56  ? -12.842 2.055   13.307  1.00 97.91 56  A 1 
ATOM 440  O O   . GLY A 1 56  ? -13.480 2.157   12.263  1.00 96.84 56  A 1 
ATOM 441  N N   . ASN A 1 57  ? -11.511 2.026   13.319  1.00 98.05 57  A 1 
ATOM 442  C CA  . ASN A 1 57  ? -10.662 2.084   12.125  1.00 98.11 57  A 1 
ATOM 443  C C   . ASN A 1 57  ? -9.218  1.672   12.459  1.00 98.35 57  A 1 
ATOM 444  O O   . ASN A 1 57  ? -8.857  1.517   13.624  1.00 97.80 57  A 1 
ATOM 445  C CB  . ASN A 1 57  ? -10.737 3.508   11.527  1.00 97.46 57  A 1 
ATOM 446  C CG  . ASN A 1 57  ? -10.231 4.557   12.494  1.00 96.81 57  A 1 
ATOM 447  O OD1 . ASN A 1 57  ? -9.037  4.685   12.700  1.00 90.23 57  A 1 
ATOM 448  N ND2 . ASN A 1 57  ? -11.112 5.283   13.145  1.00 91.95 57  A 1 
ATOM 449  N N   . CYS A 1 58  ? -8.364  1.486   11.444  1.00 97.64 58  A 1 
ATOM 450  C CA  . CYS A 1 58  ? -6.975  1.052   11.657  1.00 97.56 58  A 1 
ATOM 451  C C   . CYS A 1 58  ? -6.065  2.146   12.239  1.00 97.80 58  A 1 
ATOM 452  O O   . CYS A 1 58  ? -5.113  1.821   12.947  1.00 97.44 58  A 1 
ATOM 453  C CB  . CYS A 1 58  ? -6.403  0.512   10.346  1.00 97.04 58  A 1 
ATOM 454  S SG  . CYS A 1 58  ? -4.886  -0.433  10.661  1.00 94.59 58  A 1 
ATOM 455  N N   . THR A 1 59  ? -6.340  3.432   11.988  1.00 97.89 59  A 1 
ATOM 456  C CA  . THR A 1 59  ? -5.577  4.533   12.609  1.00 97.69 59  A 1 
ATOM 457  C C   . THR A 1 59  ? -5.778  4.529   14.124  1.00 98.06 59  A 1 
ATOM 458  O O   . THR A 1 59  ? -4.814  4.607   14.882  1.00 97.92 59  A 1 
ATOM 459  C CB  . THR A 1 59  ? -5.983  5.893   12.022  1.00 97.13 59  A 1 
ATOM 460  O OG1 . THR A 1 59  ? -5.888  5.861   10.616  1.00 93.69 59  A 1 
ATOM 461  C CG2 . THR A 1 59  ? -5.078  7.018   12.515  1.00 93.13 59  A 1 
ATOM 462  N N   . ASP A 1 60  ? -7.024  4.320   14.573  1.00 98.50 60  A 1 
ATOM 463  C CA  . ASP A 1 60  ? -7.318  4.084   15.985  1.00 98.49 60  A 1 
ATOM 464  C C   . ASP A 1 60  ? -6.639  2.814   16.503  1.00 98.69 60  A 1 
ATOM 465  O O   . ASP A 1 60  ? -6.096  2.836   17.606  1.00 98.60 60  A 1 
ATOM 466  C CB  . ASP A 1 60  ? -8.831  3.968   16.217  1.00 98.09 60  A 1 
ATOM 467  C CG  . ASP A 1 60  ? -9.543  5.295   16.461  1.00 96.86 60  A 1 
ATOM 468  O OD1 . ASP A 1 60  ? -8.856  6.315   16.715  1.00 94.90 60  A 1 
ATOM 469  O OD2 . ASP A 1 60  ? -10.789 5.246   16.572  1.00 94.36 60  A 1 
ATOM 470  N N   . ALA A 1 61  ? -6.621  1.728   15.729  1.00 98.77 61  A 1 
ATOM 471  C CA  . ALA A 1 61  ? -5.943  0.496   16.120  1.00 98.82 61  A 1 
ATOM 472  C C   . ALA A 1 61  ? -4.449  0.733   16.389  1.00 98.86 61  A 1 
ATOM 473  O O   . ALA A 1 61  ? -3.947  0.341   17.441  1.00 98.81 61  A 1 
ATOM 474  C CB  . ALA A 1 61  ? -6.165  -0.581  15.047  1.00 98.75 61  A 1 
ATOM 475  N N   . LEU A 1 62  ? -3.754  1.434   15.491  1.00 98.86 62  A 1 
ATOM 476  C CA  . LEU A 1 62  ? -2.340  1.795   15.642  1.00 98.86 62  A 1 
ATOM 477  C C   . LEU A 1 62  ? -2.109  2.698   16.861  1.00 98.87 62  A 1 
ATOM 478  O O   . LEU A 1 62  ? -1.228  2.431   17.678  1.00 98.79 62  A 1 
ATOM 479  C CB  . LEU A 1 62  ? -1.873  2.497   14.356  1.00 98.80 62  A 1 
ATOM 480  C CG  . LEU A 1 62  ? -1.727  1.557   13.147  1.00 98.54 62  A 1 
ATOM 481  C CD1 . LEU A 1 62  ? -1.682  2.379   11.858  1.00 98.18 62  A 1 
ATOM 482  C CD2 . LEU A 1 62  ? -0.441  0.735   13.247  1.00 98.07 62  A 1 
ATOM 483  N N   . ARG A 1 63  ? -2.931  3.739   17.034  1.00 98.85 63  A 1 
ATOM 484  C CA  . ARG A 1 63  ? -2.864  4.633   18.197  1.00 98.82 63  A 1 
ATOM 485  C C   . ARG A 1 63  ? -3.071  3.875   19.511  1.00 98.83 63  A 1 
ATOM 486  O O   . ARG A 1 63  ? -2.314  4.063   20.455  1.00 98.70 63  A 1 
ATOM 487  C CB  . ARG A 1 63  ? -3.900  5.753   18.012  1.00 98.59 63  A 1 
ATOM 488  C CG  . ARG A 1 63  ? -3.887  6.767   19.162  1.00 96.40 63  A 1 
ATOM 489  C CD  . ARG A 1 63  ? -4.894  7.898   18.908  1.00 94.31 63  A 1 
ATOM 490  N NE  . ARG A 1 63  ? -6.289  7.416   18.785  1.00 84.53 63  A 1 
ATOM 491  C CZ  . ARG A 1 63  ? -7.123  7.131   19.761  1.00 80.01 63  A 1 
ATOM 492  N NH1 . ARG A 1 63  ? -6.796  7.254   21.014  1.00 71.47 63  A 1 
ATOM 493  N NH2 . ARG A 1 63  ? -8.329  6.719   19.484  1.00 71.63 63  A 1 
ATOM 494  N N   . ILE A 1 64  ? -4.082  3.015   19.561  1.00 98.84 64  A 1 
ATOM 495  C CA  . ILE A 1 64  ? -4.400  2.197   20.738  1.00 98.85 64  A 1 
ATOM 496  C C   . ILE A 1 64  ? -3.289  1.182   21.012  1.00 98.86 64  A 1 
ATOM 497  O O   . ILE A 1 64  ? -2.953  0.974   22.172  1.00 98.80 64  A 1 
ATOM 498  C CB  . ILE A 1 64  ? -5.781  1.529   20.557  1.00 98.77 64  A 1 
ATOM 499  C CG1 . ILE A 1 64  ? -6.893  2.604   20.647  1.00 98.42 64  A 1 
ATOM 500  C CG2 . ILE A 1 64  ? -6.033  0.430   21.606  1.00 98.53 64  A 1 
ATOM 501  C CD1 . ILE A 1 64  ? -8.241  2.135   20.094  1.00 96.33 64  A 1 
ATOM 502  N N   . ALA A 1 65  ? -2.676  0.589   19.984  1.00 98.86 65  A 1 
ATOM 503  C CA  . ALA A 1 65  ? -1.526  -0.298  20.143  1.00 98.88 65  A 1 
ATOM 504  C C   . ALA A 1 65  ? -0.355  0.421   20.829  1.00 98.88 65  A 1 
ATOM 505  O O   . ALA A 1 65  ? 0.176   -0.073  21.821  1.00 98.81 65  A 1 
ATOM 506  C CB  . ALA A 1 65  ? -1.125  -0.852  18.771  1.00 98.84 65  A 1 
ATOM 507  N N   . LEU A 1 66  ? -0.013  1.632   20.369  1.00 98.91 66  A 1 
ATOM 508  C CA  . LEU A 1 66  ? 1.025   2.464   20.987  1.00 98.90 66  A 1 
ATOM 509  C C   . LEU A 1 66  ? 0.678   2.821   22.443  1.00 98.88 66  A 1 
ATOM 510  O O   . LEU A 1 66  ? 1.508   2.658   23.336  1.00 98.77 66  A 1 
ATOM 511  C CB  . LEU A 1 66  ? 1.215   3.733   20.140  1.00 98.88 66  A 1 
ATOM 512  C CG  . LEU A 1 66  ? 1.818   3.484   18.744  1.00 98.67 66  A 1 
ATOM 513  C CD1 . LEU A 1 66  ? 1.621   4.722   17.874  1.00 98.49 66  A 1 
ATOM 514  C CD2 . LEU A 1 66  ? 3.311   3.186   18.817  1.00 98.36 66  A 1 
ATOM 515  N N   . GLN A 1 67  ? -0.566  3.233   22.703  1.00 98.81 67  A 1 
ATOM 516  C CA  . GLN A 1 67  ? -1.044  3.534   24.057  1.00 98.74 67  A 1 
ATOM 517  C C   . GLN A 1 67  ? -0.995  2.308   24.977  1.00 98.74 67  A 1 
ATOM 518  O O   . GLN A 1 67  ? -0.597  2.428   26.134  1.00 98.53 67  A 1 
ATOM 519  C CB  . GLN A 1 67  ? -2.480  4.073   23.995  1.00 98.59 67  A 1 
ATOM 520  C CG  . GLN A 1 67  ? -2.546  5.500   23.440  1.00 97.12 67  A 1 
ATOM 521  C CD  . GLN A 1 67  ? -3.974  6.021   23.301  1.00 96.47 67  A 1 
ATOM 522  O OE1 . GLN A 1 67  ? -4.922  5.329   22.961  1.00 89.84 67  A 1 
ATOM 523  N NE2 . GLN A 1 67  ? -4.189  7.295   23.553  1.00 88.22 67  A 1 
ATOM 524  N N   . ALA A 1 68  ? -1.370  1.136   24.476  1.00 98.73 68  A 1 
ATOM 525  C CA  . ALA A 1 68  ? -1.352  -0.108  25.244  1.00 98.73 68  A 1 
ATOM 526  C C   . ALA A 1 68  ? 0.066   -0.525  25.656  1.00 98.72 68  A 1 
ATOM 527  O O   . ALA A 1 68  ? 0.241   -1.137  26.710  1.00 98.49 68  A 1 
ATOM 528  C CB  . ALA A 1 68  ? -2.042  -1.197  24.420  1.00 98.65 68  A 1 
ATOM 529  N N   . LEU A 1 69  ? 1.069   -0.148  24.865  1.00 98.76 69  A 1 
ATOM 530  C CA  . LEU A 1 69  ? 2.489   -0.362  25.156  1.00 98.74 69  A 1 
ATOM 531  C C   . LEU A 1 69  ? 3.114   0.760   26.004  1.00 98.68 69  A 1 
ATOM 532  O O   . LEU A 1 69  ? 4.305   0.712   26.308  1.00 98.30 69  A 1 
ATOM 533  C CB  . LEU A 1 69  ? 3.233   -0.572  23.826  1.00 98.72 69  A 1 
ATOM 534  C CG  . LEU A 1 69  ? 2.762   -1.803  23.028  1.00 98.46 69  A 1 
ATOM 535  C CD1 . LEU A 1 69  ? 3.483   -1.845  21.684  1.00 98.15 69  A 1 
ATOM 536  C CD2 . LEU A 1 69  ? 3.023   -3.112  23.771  1.00 98.10 69  A 1 
ATOM 537  N N   . GLY A 1 70  ? 2.333   1.768   26.389  1.00 98.57 70  A 1 
ATOM 538  C CA  . GLY A 1 70  ? 2.812   2.910   27.172  1.00 98.43 70  A 1 
ATOM 539  C C   . GLY A 1 70  ? 3.753   3.839   26.401  1.00 98.54 70  A 1 
ATOM 540  O O   . GLY A 1 70  ? 4.546   4.543   27.025  1.00 97.87 70  A 1 
ATOM 541  N N   . ILE A 1 71  ? 3.688   3.826   25.073  1.00 98.68 71  A 1 
ATOM 542  C CA  . ILE A 1 71  ? 4.517   4.665   24.197  1.00 98.76 71  A 1 
ATOM 543  C C   . ILE A 1 71  ? 3.945   6.084   24.159  1.00 98.70 71  A 1 
ATOM 544  O O   . ILE A 1 71  ? 2.742   6.275   23.957  1.00 98.36 71  A 1 
ATOM 545  C CB  . ILE A 1 71  ? 4.639   4.021   22.801  1.00 98.74 71  A 1 
ATOM 546  C CG1 . ILE A 1 71  ? 5.430   2.697   22.912  1.00 98.33 71  A 1 
ATOM 547  C CG2 . ILE A 1 71  ? 5.312   4.972   21.796  1.00 98.50 71  A 1 
ATOM 548  C CD1 . ILE A 1 71  ? 5.445   1.850   21.634  1.00 96.95 71  A 1 
ATOM 549  N N   . GLY A 1 72  ? 4.810   7.093   24.335  1.00 98.15 72  A 1 
ATOM 550  C CA  . GLY A 1 72  ? 4.422   8.493   24.426  1.00 97.92 72  A 1 
ATOM 551  C C   . GLY A 1 72  ? 5.575   9.485   24.209  1.00 98.31 72  A 1 
ATOM 552  O O   . GLY A 1 72  ? 6.544   9.164   23.525  1.00 97.66 72  A 1 
ATOM 553  N N   . PRO A 1 73  ? 5.518   10.703  24.802  1.00 97.79 73  A 1 
ATOM 554  C CA  . PRO A 1 73  ? 6.347   11.851  24.410  1.00 96.97 73  A 1 
ATOM 555  C C   . PRO A 1 73  ? 7.871   11.689  24.488  1.00 95.67 73  A 1 
ATOM 556  O O   . PRO A 1 73  ? 8.609   12.468  23.884  1.00 87.84 73  A 1 
ATOM 557  C CB  . PRO A 1 73  ? 5.902   12.988  25.334  1.00 95.83 73  A 1 
ATOM 558  C CG  . PRO A 1 73  ? 4.436   12.673  25.599  1.00 94.81 73  A 1 
ATOM 559  C CD  . PRO A 1 73  ? 4.430   11.149  25.671  1.00 97.32 73  A 1 
ATOM 560  N N   . ASN A 1 74  ? 8.374   10.735  25.258  1.00 95.19 74  A 1 
ATOM 561  C CA  . ASN A 1 74  ? 9.809   10.501  25.423  1.00 95.39 74  A 1 
ATOM 562  C C   . ASN A 1 74  ? 10.333  9.324   24.593  1.00 96.60 74  A 1 
ATOM 563  O O   . ASN A 1 74  ? 11.518  8.998   24.696  1.00 94.79 74  A 1 
ATOM 564  C CB  . ASN A 1 74  ? 10.112  10.336  26.917  1.00 93.04 74  A 1 
ATOM 565  C CG  . ASN A 1 74  ? 9.850   11.609  27.695  1.00 88.09 74  A 1 
ATOM 566  O OD1 . ASN A 1 74  ? 10.257  12.702  27.335  1.00 79.57 74  A 1 
ATOM 567  N ND2 . ASN A 1 74  ? 9.165   11.515  28.810  1.00 77.70 74  A 1 
ATOM 568  N N   . ASP A 1 75  ? 9.464   8.700   23.811  1.00 98.15 75  A 1 
ATOM 569  C CA  . ASP A 1 75  ? 9.774   7.494   23.063  1.00 98.44 75  A 1 
ATOM 570  C C   . ASP A 1 75  ? 9.958   7.784   21.571  1.00 98.47 75  A 1 
ATOM 571  O O   . ASP A 1 75  ? 9.345   8.685   20.987  1.00 98.10 75  A 1 
ATOM 572  C CB  . ASP A 1 75  ? 8.695   6.434   23.313  1.00 98.43 75  A 1 
ATOM 573  C CG  . ASP A 1 75  ? 8.588   6.043   24.790  1.00 98.29 75  A 1 
ATOM 574  O OD1 . ASP A 1 75  ? 9.646   5.781   25.420  1.00 96.74 75  A 1 
ATOM 575  O OD2 . ASP A 1 75  ? 7.443   5.977   25.290  1.00 96.95 75  A 1 
ATOM 576  N N   . ASP A 1 76  ? 10.811  6.984   20.956  1.00 98.64 76  A 1 
ATOM 577  C CA  . ASP A 1 76  ? 11.023  6.938   19.521  1.00 98.67 76  A 1 
ATOM 578  C C   . ASP A 1 76  ? 10.384  5.658   18.960  1.00 98.78 76  A 1 
ATOM 579  O O   . ASP A 1 76  ? 10.516  4.576   19.541  1.00 98.63 76  A 1 
ATOM 580  C CB  . ASP A 1 76  ? 12.534  6.996   19.203  1.00 98.35 76  A 1 
ATOM 581  C CG  . ASP A 1 76  ? 13.247  8.308   19.567  1.00 97.72 76  A 1 
ATOM 582  O OD1 . ASP A 1 76  ? 12.620  9.299   19.990  1.00 96.37 76  A 1 
ATOM 583  O OD2 . ASP A 1 76  ? 14.476  8.414   19.352  1.00 95.96 76  A 1 
ATOM 584  N N   . VAL A 1 77  ? 9.721   5.778   17.808  1.00 98.73 77  A 1 
ATOM 585  C CA  . VAL A 1 77  ? 9.133   4.642   17.088  1.00 98.83 77  A 1 
ATOM 586  C C   . VAL A 1 77  ? 9.609   4.667   15.641  1.00 98.83 77  A 1 
ATOM 587  O O   . VAL A 1 77  ? 9.469   5.679   14.955  1.00 98.70 77  A 1 
ATOM 588  C CB  . VAL A 1 77  ? 7.597   4.639   17.170  1.00 98.80 77  A 1 
ATOM 589  C CG1 . VAL A 1 77  ? 7.009   3.407   16.465  1.00 98.51 77  A 1 
ATOM 590  C CG2 . VAL A 1 77  ? 7.101   4.629   18.622  1.00 98.50 77  A 1 
ATOM 591  N N   . ILE A 1 78  ? 10.181  3.558   15.182  1.00 98.84 78  A 1 
ATOM 592  C CA  . ILE A 1 78  ? 10.667  3.416   13.806  1.00 98.88 78  A 1 
ATOM 593  C C   . ILE A 1 78  ? 9.488   3.078   12.889  1.00 98.89 78  A 1 
ATOM 594  O O   . ILE A 1 78  ? 8.666   2.225   13.220  1.00 98.84 78  A 1 
ATOM 595  C CB  . ILE A 1 78  ? 11.812  2.384   13.730  1.00 98.85 78  A 1 
ATOM 596  C CG1 . ILE A 1 78  ? 13.011  2.836   14.603  1.00 98.62 78  A 1 
ATOM 597  C CG2 . ILE A 1 78  ? 12.264  2.181   12.272  1.00 98.71 78  A 1 
ATOM 598  C CD1 . ILE A 1 78  ? 14.085  1.758   14.797  1.00 97.80 78  A 1 
ATOM 599  N N   . ALA A 1 79  ? 9.419   3.738   11.722  1.00 98.79 79  A 1 
ATOM 600  C CA  . ALA A 1 79  ? 8.392   3.510   10.705  1.00 98.78 79  A 1 
ATOM 601  C C   . ALA A 1 79  ? 8.965   3.694   9.284   1.00 98.79 79  A 1 
ATOM 602  O O   . ALA A 1 79  ? 9.966   4.396   9.116   1.00 98.57 79  A 1 
ATOM 603  C CB  . ALA A 1 79  ? 7.220   4.466   10.973  1.00 98.56 79  A 1 
ATOM 604  N N   . PRO A 1 80  ? 8.351   3.095   8.244   1.00 98.82 80  A 1 
ATOM 605  C CA  . PRO A 1 80  ? 8.800   3.264   6.865   1.00 98.80 80  A 1 
ATOM 606  C C   . PRO A 1 80  ? 8.497   4.673   6.329   1.00 98.76 80  A 1 
ATOM 607  O O   . PRO A 1 80  ? 7.442   5.249   6.596   1.00 98.49 80  A 1 
ATOM 608  C CB  . PRO A 1 80  ? 8.078   2.174   6.069   1.00 98.65 80  A 1 
ATOM 609  C CG  . PRO A 1 80  ? 6.790   1.954   6.855   1.00 98.10 80  A 1 
ATOM 610  C CD  . PRO A 1 80  ? 7.221   2.175   8.303   1.00 98.73 80  A 1 
ATOM 611  N N   . ALA A 1 81  ? 9.408   5.211   5.506   1.00 98.66 81  A 1 
ATOM 612  C CA  . ALA A 1 81  ? 9.247   6.513   4.848   1.00 98.59 81  A 1 
ATOM 613  C C   . ALA A 1 81  ? 8.272   6.481   3.658   1.00 98.54 81  A 1 
ATOM 614  O O   . ALA A 1 81  ? 7.672   7.506   3.323   1.00 98.00 81  A 1 
ATOM 615  C CB  . ALA A 1 81  ? 10.630  6.995   4.404   1.00 98.31 81  A 1 
ATOM 616  N N   . PHE A 1 82  ? 8.093   5.320   3.033   1.00 98.48 82  A 1 
ATOM 617  C CA  . PHE A 1 82  ? 7.114   5.072   1.976   1.00 98.41 82  A 1 
ATOM 618  C C   . PHE A 1 82  ? 5.959   4.244   2.546   1.00 98.28 82  A 1 
ATOM 619  O O   . PHE A 1 82  ? 6.075   3.037   2.725   1.00 97.39 82  A 1 
ATOM 620  C CB  . PHE A 1 82  ? 7.797   4.387   0.785   1.00 98.24 82  A 1 
ATOM 621  C CG  . PHE A 1 82  ? 6.874   4.176   -0.398  1.00 98.40 82  A 1 
ATOM 622  C CD1 . PHE A 1 82  ? 6.202   2.952   -0.573  1.00 97.85 82  A 1 
ATOM 623  C CD2 . PHE A 1 82  ? 6.683   5.214   -1.327  1.00 97.98 82  A 1 
ATOM 624  C CE1 . PHE A 1 82  ? 5.348   2.768   -1.669  1.00 97.68 82  A 1 
ATOM 625  C CE2 . PHE A 1 82  ? 5.830   5.030   -2.426  1.00 97.56 82  A 1 
ATOM 626  C CZ  . PHE A 1 82  ? 5.161   3.806   -2.599  1.00 97.97 82  A 1 
ATOM 627  N N   . THR A 1 83  ? 4.852   4.897   2.888   1.00 97.76 83  A 1 
ATOM 628  C CA  . THR A 1 83  ? 3.673   4.228   3.460   1.00 97.65 83  A 1 
ATOM 629  C C   . THR A 1 83  ? 2.439   5.132   3.405   1.00 97.50 83  A 1 
ATOM 630  O O   . THR A 1 83  ? 2.546   6.335   3.137   1.00 96.29 83  A 1 
ATOM 631  C CB  . THR A 1 83  ? 3.956   3.779   4.907   1.00 97.10 83  A 1 
ATOM 632  O OG1 . THR A 1 83  ? 2.899   2.981   5.374   1.00 95.30 83  A 1 
ATOM 633  C CG2 . THR A 1 83  ? 4.168   4.923   5.898   1.00 95.49 83  A 1 
ATOM 634  N N   . TYR A 1 84  ? 1.257   4.572   3.687   1.00 97.26 84  A 1 
ATOM 635  C CA  . TYR A 1 84  ? 0.106   5.381   4.086   1.00 96.89 84  A 1 
ATOM 636  C C   . TYR A 1 84  ? 0.419   6.123   5.391   1.00 97.07 84  A 1 
ATOM 637  O O   . TYR A 1 84  ? 1.177   5.632   6.222   1.00 96.01 84  A 1 
ATOM 638  C CB  . TYR A 1 84  ? -1.144  4.502   4.240   1.00 96.51 84  A 1 
ATOM 639  C CG  . TYR A 1 84  ? -2.408  5.295   4.532   1.00 95.03 84  A 1 
ATOM 640  C CD1 . TYR A 1 84  ? -3.131  5.069   5.721   1.00 91.63 84  A 1 
ATOM 641  C CD2 . TYR A 1 84  ? -2.857  6.270   3.622   1.00 92.30 84  A 1 
ATOM 642  C CE1 . TYR A 1 84  ? -4.296  5.811   5.993   1.00 89.49 84  A 1 
ATOM 643  C CE2 . TYR A 1 84  ? -4.016  7.023   3.895   1.00 89.39 84  A 1 
ATOM 644  C CZ  . TYR A 1 84  ? -4.738  6.789   5.081   1.00 89.24 84  A 1 
ATOM 645  O OH  . TYR A 1 84  ? -5.858  7.518   5.351   1.00 88.44 84  A 1 
ATOM 646  N N   . ILE A 1 85  ? -0.159  7.308   5.596   1.00 98.14 85  A 1 
ATOM 647  C CA  . ILE A 1 85  ? 0.257   8.192   6.688   1.00 98.22 85  A 1 
ATOM 648  C C   . ILE A 1 85  ? -0.100  7.672   8.096   1.00 98.42 85  A 1 
ATOM 649  O O   . ILE A 1 85  ? 0.549   8.058   9.065   1.00 98.14 85  A 1 
ATOM 650  C CB  . ILE A 1 85  ? -0.282  9.615   6.424   1.00 97.56 85  A 1 
ATOM 651  C CG1 . ILE A 1 85  ? 0.452   10.693  7.245   1.00 93.86 85  A 1 
ATOM 652  C CG2 . ILE A 1 85  ? -1.803  9.715   6.687   1.00 94.30 85  A 1 
ATOM 653  C CD1 . ILE A 1 85  ? 1.959   10.760  6.956   1.00 90.19 85  A 1 
ATOM 654  N N   . ALA A 1 86  ? -1.102  6.789   8.205   1.00 98.41 86  A 1 
ATOM 655  C CA  . ALA A 1 86  ? -1.678  6.362   9.481   1.00 98.45 86  A 1 
ATOM 656  C C   . ALA A 1 86  ? -0.669  5.867   10.544  1.00 98.58 86  A 1 
ATOM 657  O O   . ALA A 1 86  ? -0.812  6.286   11.694  1.00 98.44 86  A 1 
ATOM 658  C CB  . ALA A 1 86  ? -2.774  5.322   9.217   1.00 98.17 86  A 1 
ATOM 659  N N   . PRO A 1 87  ? 0.364   5.057   10.237  1.00 98.58 87  A 1 
ATOM 660  C CA  . PRO A 1 87  ? 1.354   4.658   11.240  1.00 98.58 87  A 1 
ATOM 661  C C   . PRO A 1 87  ? 2.089   5.851   11.855  1.00 98.71 87  A 1 
ATOM 662  O O   . PRO A 1 87  ? 2.226   5.946   13.074  1.00 98.57 87  A 1 
ATOM 663  C CB  . PRO A 1 87  ? 2.321   3.714   10.520  1.00 98.14 87  A 1 
ATOM 664  C CG  . PRO A 1 87  ? 1.473   3.158   9.380   1.00 96.16 87  A 1 
ATOM 665  C CD  . PRO A 1 87  ? 0.602   4.343   8.993   1.00 98.14 87  A 1 
ATOM 666  N N   . VAL A 1 88  ? 2.514   6.807   11.020  1.00 98.68 88  A 1 
ATOM 667  C CA  . VAL A 1 88  ? 3.261   7.994   11.464  1.00 98.69 88  A 1 
ATOM 668  C C   . VAL A 1 88  ? 2.345   8.985   12.186  1.00 98.69 88  A 1 
ATOM 669  O O   . VAL A 1 88  ? 2.737   9.572   13.194  1.00 98.50 88  A 1 
ATOM 670  C CB  . VAL A 1 88  ? 3.988   8.649   10.279  1.00 98.53 88  A 1 
ATOM 671  C CG1 . VAL A 1 88  ? 4.864   9.815   10.741  1.00 97.75 88  A 1 
ATOM 672  C CG2 . VAL A 1 88  ? 4.893   7.623   9.578   1.00 97.80 88  A 1 
ATOM 673  N N   . GLU A 1 89  ? 1.107   9.124   11.719  1.00 98.55 89  A 1 
ATOM 674  C CA  . GLU A 1 89  ? 0.055   9.893   12.392  1.00 98.47 89  A 1 
ATOM 675  C C   . GLU A 1 89  ? -0.239  9.335   13.792  1.00 98.56 89  A 1 
ATOM 676  O O   . GLU A 1 89  ? -0.301  10.101  14.755  1.00 98.26 89  A 1 
ATOM 677  C CB  . GLU A 1 89  ? -1.207  9.877   11.525  1.00 97.91 89  A 1 
ATOM 678  C CG  . GLU A 1 89  ? -2.347  10.726  12.097  1.00 94.27 89  A 1 
ATOM 679  C CD  . GLU A 1 89  ? -3.558  10.632  11.175  1.00 93.41 89  A 1 
ATOM 680  O OE1 . GLU A 1 89  ? -4.404  9.739   11.421  1.00 85.19 89  A 1 
ATOM 681  O OE2 . GLU A 1 89  ? -3.601  11.406  10.196  1.00 87.24 89  A 1 
ATOM 682  N N   . ALA A 1 90  ? -0.363  8.018   13.927  1.00 98.59 90  A 1 
ATOM 683  C CA  . ALA A 1 90  ? -0.580  7.361   15.210  1.00 98.67 90  A 1 
ATOM 684  C C   . ALA A 1 90  ? 0.581   7.625   16.180  1.00 98.70 90  A 1 
ATOM 685  O O   . ALA A 1 90  ? 0.333   8.033   17.317  1.00 98.61 90  A 1 
ATOM 686  C CB  . ALA A 1 90  ? -0.818  5.870   14.974  1.00 98.64 90  A 1 
ATOM 687  N N   . ILE A 1 91  ? 1.834   7.498   15.728  1.00 98.68 91  A 1 
ATOM 688  C CA  . ILE A 1 91  ? 3.028   7.817   16.533  1.00 98.71 91  A 1 
ATOM 689  C C   . ILE A 1 91  ? 2.981   9.273   17.014  1.00 98.60 91  A 1 
ATOM 690  O O   . ILE A 1 91  ? 3.120   9.546   18.208  1.00 98.42 91  A 1 
ATOM 691  C CB  . ILE A 1 91  ? 4.326   7.544   15.732  1.00 98.75 91  A 1 
ATOM 692  C CG1 . ILE A 1 91  ? 4.492   6.049   15.393  1.00 98.49 91  A 1 
ATOM 693  C CG2 . ILE A 1 91  ? 5.566   8.008   16.526  1.00 98.58 91  A 1 
ATOM 694  C CD1 . ILE A 1 91  ? 5.490   5.792   14.251  1.00 98.11 91  A 1 
ATOM 695  N N   . ALA A 1 92  ? 2.732   10.211  16.099  1.00 98.49 92  A 1 
ATOM 696  C CA  . ALA A 1 92  ? 2.639   11.628  16.434  1.00 98.27 92  A 1 
ATOM 697  C C   . ALA A 1 92  ? 1.487   11.927  17.409  1.00 98.23 92  A 1 
ATOM 698  O O   . ALA A 1 92  ? 1.644   12.720  18.335  1.00 97.81 92  A 1 
ATOM 699  C CB  . ALA A 1 92  ? 2.485   12.403  15.125  1.00 97.98 92  A 1 
ATOM 700  N N   . SER A 1 93  ? 0.341   11.269  17.240  1.00 98.17 93  A 1 
ATOM 701  C CA  . SER A 1 93  ? -0.860  11.492  18.056  1.00 97.92 93  A 1 
ATOM 702  C C   . SER A 1 93  ? -0.709  11.083  19.527  1.00 98.09 93  A 1 
ATOM 703  O O   . SER A 1 93  ? -1.362  11.666  20.391  1.00 97.51 93  A 1 
ATOM 704  C CB  . SER A 1 93  ? -2.062  10.774  17.434  1.00 96.97 93  A 1 
ATOM 705  O OG  . SER A 1 93  ? -2.036  9.385   17.697  1.00 87.58 93  A 1 
ATOM 706  N N   . VAL A 1 94  ? 0.179   10.131  19.832  1.00 98.40 94  A 1 
ATOM 707  C CA  . VAL A 1 94  ? 0.523   9.764   21.220  1.00 98.43 94  A 1 
ATOM 708  C C   . VAL A 1 94  ? 1.671   10.610  21.785  1.00 98.39 94  A 1 
ATOM 709  O O   . VAL A 1 94  ? 2.082   10.420  22.927  1.00 98.00 94  A 1 
ATOM 710  C CB  . VAL A 1 94  ? 0.774   8.252   21.384  1.00 98.41 94  A 1 
ATOM 711  C CG1 . VAL A 1 94  ? -0.459  7.439   20.967  1.00 97.92 94  A 1 
ATOM 712  C CG2 . VAL A 1 94  ? 1.991   7.747   20.607  1.00 97.77 94  A 1 
ATOM 713  N N   . GLY A 1 95  ? 2.186   11.567  21.002  1.00 98.26 95  A 1 
ATOM 714  C CA  . GLY A 1 95  ? 3.297   12.441  21.371  1.00 98.03 95  A 1 
ATOM 715  C C   . GLY A 1 95  ? 4.685   11.814  21.216  1.00 98.12 95  A 1 
ATOM 716  O O   . GLY A 1 95  ? 5.673   12.458  21.571  1.00 97.31 95  A 1 
ATOM 717  N N   . ALA A 1 96  ? 4.785   10.593  20.702  1.00 98.33 96  A 1 
ATOM 718  C CA  . ALA A 1 96  ? 6.058   9.943   20.413  1.00 98.45 96  A 1 
ATOM 719  C C   . ALA A 1 96  ? 6.704   10.521  19.142  1.00 98.32 96  A 1 
ATOM 720  O O   . ALA A 1 96  ? 6.061   11.179  18.319  1.00 98.01 96  A 1 
ATOM 721  C CB  . ALA A 1 96  ? 5.850   8.429   20.337  1.00 98.51 96  A 1 
ATOM 722  N N   . SER A 1 97  ? 8.008   10.290  18.978  1.00 98.25 97  A 1 
ATOM 723  C CA  . SER A 1 97  ? 8.746   10.773  17.809  1.00 98.17 97  A 1 
ATOM 724  C C   . SER A 1 97  ? 8.862   9.682   16.746  1.00 98.45 97  A 1 
ATOM 725  O O   . SER A 1 97  ? 9.508   8.663   17.011  1.00 98.25 97  A 1 
ATOM 726  C CB  . SER A 1 97  ? 10.142  11.223  18.198  1.00 97.50 97  A 1 
ATOM 727  O OG  . SER A 1 97  ? 10.142  12.238  19.174  1.00 91.87 97  A 1 
ATOM 728  N N   . PRO A 1 98  ? 8.323   9.890   15.530  1.00 98.57 98  A 1 
ATOM 729  C CA  . PRO A 1 98  ? 8.551   8.966   14.429  1.00 98.56 98  A 1 
ATOM 730  C C   . PRO A 1 98  ? 9.989   9.082   13.903  1.00 98.49 98  A 1 
ATOM 731  O O   . PRO A 1 98  ? 10.469  10.182  13.607  1.00 97.95 98  A 1 
ATOM 732  C CB  . PRO A 1 98  ? 7.500   9.313   13.375  1.00 98.26 98  A 1 
ATOM 733  C CG  . PRO A 1 98  ? 7.173   10.780  13.644  1.00 96.87 98  A 1 
ATOM 734  C CD  . PRO A 1 98  ? 7.433   10.972  15.133  1.00 98.39 98  A 1 
ATOM 735  N N   . ILE A 1 99  ? 10.667  7.947   13.776  1.00 98.68 99  A 1 
ATOM 736  C CA  . ILE A 1 99  ? 11.967  7.799   13.117  1.00 98.69 99  A 1 
ATOM 737  C C   . ILE A 1 99  ? 11.737  7.084   11.789  1.00 98.77 99  A 1 
ATOM 738  O O   . ILE A 1 99  ? 11.379  5.909   11.773  1.00 98.63 99  A 1 
ATOM 739  C CB  . ILE A 1 99  ? 12.979  7.025   13.991  1.00 98.42 99  A 1 
ATOM 740  C CG1 . ILE A 1 99  ? 13.081  7.546   15.439  1.00 96.83 99  A 1 
ATOM 741  C CG2 . ILE A 1 99  ? 14.364  7.050   13.319  1.00 97.63 99  A 1 
ATOM 742  C CD1 . ILE A 1 99  ? 13.518  9.000   15.572  1.00 87.68 99  A 1 
ATOM 743  N N   . LEU A 1 100 ? 11.925  7.801   10.684  1.00 98.61 100 A 1 
ATOM 744  C CA  . LEU A 1 100 ? 11.697  7.258   9.354   1.00 98.66 100 A 1 
ATOM 745  C C   . LEU A 1 100 ? 12.966  6.609   8.816   1.00 98.64 100 A 1 
ATOM 746  O O   . LEU A 1 100 ? 14.037  7.220   8.848   1.00 98.35 100 A 1 
ATOM 747  C CB  . LEU A 1 100 ? 11.183  8.352   8.410   1.00 98.56 100 A 1 
ATOM 748  C CG  . LEU A 1 100 ? 9.888   9.032   8.873   1.00 98.19 100 A 1 
ATOM 749  C CD1 . LEU A 1 100 ? 9.503   10.098  7.855   1.00 97.67 100 A 1 
ATOM 750  C CD2 . LEU A 1 100 ? 8.722   8.054   9.019   1.00 97.48 100 A 1 
ATOM 751  N N   . ILE A 1 101 ? 12.816  5.404   8.291   1.00 98.49 101 A 1 
ATOM 752  C CA  . ILE A 1 101 ? 13.853  4.701   7.533   1.00 98.48 101 A 1 
ATOM 753  C C   . ILE A 1 101 ? 13.341  4.349   6.141   1.00 98.63 101 A 1 
ATOM 754  O O   . ILE A 1 101 ? 12.128  4.326   5.899   1.00 98.43 101 A 1 
ATOM 755  C CB  . ILE A 1 101 ? 14.399  3.468   8.282   1.00 97.69 101 A 1 
ATOM 756  C CG1 . ILE A 1 101 ? 13.357  2.345   8.419   1.00 92.99 101 A 1 
ATOM 757  C CG2 . ILE A 1 101 ? 14.957  3.892   9.646   1.00 92.61 101 A 1 
ATOM 758  C CD1 . ILE A 1 101 ? 13.948  1.065   9.018   1.00 91.64 101 A 1 
ATOM 759  N N   . ASP A 1 102 ? 14.270  4.091   5.227   1.00 98.65 102 A 1 
ATOM 760  C CA  . ASP A 1 102 ? 13.911  3.767   3.850   1.00 98.69 102 A 1 
ATOM 761  C C   . ASP A 1 102 ? 13.301  2.362   3.711   1.00 98.68 102 A 1 
ATOM 762  O O   . ASP A 1 102 ? 13.283  1.546   4.645   1.00 98.35 102 A 1 
ATOM 763  C CB  . ASP A 1 102 ? 15.115  3.984   2.914   1.00 98.51 102 A 1 
ATOM 764  C CG  . ASP A 1 102 ? 14.690  4.512   1.534   1.00 98.41 102 A 1 
ATOM 765  O OD1 . ASP A 1 102 ? 13.468  4.594   1.273   1.00 97.30 102 A 1 
ATOM 766  O OD2 . ASP A 1 102 ? 15.575  4.897   0.751   1.00 97.20 102 A 1 
ATOM 767  N N   . VAL A 1 103 ? 12.782  2.104   2.516   1.00 98.63 103 A 1 
ATOM 768  C CA  . VAL A 1 103 ? 12.117  0.853   2.163   1.00 98.53 103 A 1 
ATOM 769  C C   . VAL A 1 103 ? 12.944  0.052   1.163   1.00 98.38 103 A 1 
ATOM 770  O O   . VAL A 1 103 ? 13.853  0.574   0.513   1.00 98.01 103 A 1 
ATOM 771  C CB  . VAL A 1 103 ? 10.689  1.109   1.661   1.00 98.34 103 A 1 
ATOM 772  C CG1 . VAL A 1 103 ? 9.816   1.733   2.753   1.00 97.67 103 A 1 
ATOM 773  C CG2 . VAL A 1 103 ? 10.651  1.999   0.415   1.00 97.50 103 A 1 
ATOM 774  N N   . ASP A 1 104 ? 12.619  -1.218  1.028   1.00 98.07 104 A 1 
ATOM 775  C CA  . ASP A 1 104 ? 13.132  -2.053  -0.050  1.00 97.58 104 A 1 
ATOM 776  C C   . ASP A 1 104 ? 12.441  -1.694  -1.378  1.00 97.53 104 A 1 
ATOM 777  O O   . ASP A 1 104 ? 11.213  -1.584  -1.460  1.00 96.86 104 A 1 
ATOM 778  C CB  . ASP A 1 104 ? 12.954  -3.525  0.320   1.00 96.73 104 A 1 
ATOM 779  C CG  . ASP A 1 104 ? 13.352  -4.399  -0.859  1.00 94.44 104 A 1 
ATOM 780  O OD1 . ASP A 1 104 ? 12.423  -4.816  -1.592  1.00 89.16 104 A 1 
ATOM 781  O OD2 . ASP A 1 104 ? 14.566  -4.548  -1.087  1.00 87.80 104 A 1 
ATOM 782  N N   . ALA A 1 105 ? 13.238  -1.506  -2.430  1.00 96.53 105 A 1 
ATOM 783  C CA  . ALA A 1 105 ? 12.766  -1.020  -3.723  1.00 95.78 105 A 1 
ATOM 784  C C   . ALA A 1 105 ? 11.800  -1.971  -4.442  1.00 96.05 105 A 1 
ATOM 785  O O   . ALA A 1 105 ? 10.958  -1.523  -5.230  1.00 94.32 105 A 1 
ATOM 786  C CB  . ALA A 1 105 ? 14.000  -0.777  -4.592  1.00 93.83 105 A 1 
ATOM 787  N N   . ALA A 1 106 ? 11.942  -3.276  -4.222  1.00 95.88 106 A 1 
ATOM 788  C CA  . ALA A 1 106 ? 11.165  -4.298  -4.911  1.00 95.33 106 A 1 
ATOM 789  C C   . ALA A 1 106 ? 9.856   -4.609  -4.173  1.00 95.79 106 A 1 
ATOM 790  O O   . ALA A 1 106 ? 8.803   -4.756  -4.794  1.00 94.29 106 A 1 
ATOM 791  C CB  . ALA A 1 106 ? 12.048  -5.536  -5.062  1.00 93.97 106 A 1 
ATOM 792  N N   . THR A 1 107 ? 9.922   -4.668  -2.841  1.00 95.93 107 A 1 
ATOM 793  C CA  . THR A 1 107 ? 8.793   -5.056  -1.988  1.00 95.93 107 A 1 
ATOM 794  C C   . THR A 1 107 ? 8.017   -3.865  -1.429  1.00 96.27 107 A 1 
ATOM 795  O O   . THR A 1 107 ? 6.904   -4.039  -0.945  1.00 95.58 107 A 1 
ATOM 796  C CB  . THR A 1 107 ? 9.258   -5.943  -0.829  1.00 95.64 107 A 1 
ATOM 797  O OG1 . THR A 1 107 ? 10.106  -5.218  0.026   1.00 94.19 107 A 1 
ATOM 798  C CG2 . THR A 1 107 ? 10.002  -7.198  -1.288  1.00 93.50 107 A 1 
ATOM 799  N N   . PHE A 1 108 ? 8.574   -2.641  -1.481  1.00 96.63 108 A 1 
ATOM 800  C CA  . PHE A 1 108 ? 8.012   -1.437  -0.849  1.00 96.97 108 A 1 
ATOM 801  C C   . PHE A 1 108 ? 7.921   -1.502  0.685   1.00 97.42 108 A 1 
ATOM 802  O O   . PHE A 1 108 ? 7.461   -0.549  1.323   1.00 96.50 108 A 1 
ATOM 803  C CB  . PHE A 1 108 ? 6.653   -1.077  -1.468  1.00 96.30 108 A 1 
ATOM 804  C CG  . PHE A 1 108 ? 6.547   -1.235  -2.971  1.00 96.24 108 A 1 
ATOM 805  C CD1 . PHE A 1 108 ? 6.976   -0.198  -3.811  1.00 93.56 108 A 1 
ATOM 806  C CD2 . PHE A 1 108 ? 6.020   -2.412  -3.529  1.00 94.09 108 A 1 
ATOM 807  C CE1 . PHE A 1 108 ? 6.874   -0.338  -5.205  1.00 91.82 108 A 1 
ATOM 808  C CE2 . PHE A 1 108 ? 5.925   -2.550  -4.926  1.00 91.96 108 A 1 
ATOM 809  C CZ  . PHE A 1 108 ? 6.351   -1.512  -5.765  1.00 92.39 108 A 1 
ATOM 810  N N   . ALA A 1 109 ? 8.326   -2.608  1.294   1.00 97.49 109 A 1 
ATOM 811  C CA  . ALA A 1 109 ? 8.293   -2.816  2.733   1.00 97.57 109 A 1 
ATOM 812  C C   . ALA A 1 109 ? 9.491   -2.141  3.416   1.00 97.98 109 A 1 
ATOM 813  O O   . ALA A 1 109 ? 10.517  -1.886  2.792   1.00 97.65 109 A 1 
ATOM 814  C CB  . ALA A 1 109 ? 8.242   -4.321  3.005   1.00 96.73 109 A 1 
ATOM 815  N N   . ILE A 1 110 ? 9.379   -1.878  4.717   1.00 98.22 110 A 1 
ATOM 816  C CA  . ILE A 1 110 ? 10.480  -1.353  5.533   1.00 98.37 110 A 1 
ATOM 817  C C   . ILE A 1 110 ? 11.749  -2.192  5.338   1.00 98.30 110 A 1 
ATOM 818  O O   . ILE A 1 110 ? 11.683  -3.421  5.400   1.00 98.02 110 A 1 
ATOM 819  C CB  . ILE A 1 110 ? 10.033  -1.275  7.008   1.00 98.30 110 A 1 
ATOM 820  C CG1 . ILE A 1 110 ? 11.026  -0.443  7.834   1.00 97.48 110 A 1 
ATOM 821  C CG2 . ILE A 1 110 ? 9.804   -2.666  7.646   1.00 96.98 110 A 1 
ATOM 822  C CD1 . ILE A 1 110 ? 10.524  -0.117  9.242   1.00 96.33 110 A 1 
ATOM 823  N N   . ASN A 1 111 ? 12.898  -1.543  5.104   1.00 98.47 111 A 1 
ATOM 824  C CA  . ASN A 1 111 ? 14.159  -2.250  4.895   1.00 98.47 111 A 1 
ATOM 825  C C   . ASN A 1 111 ? 14.777  -2.673  6.246   1.00 98.55 111 A 1 
ATOM 826  O O   . ASN A 1 111 ? 15.259  -1.808  6.985   1.00 98.44 111 A 1 
ATOM 827  C CB  . ASN A 1 111 ? 15.094  -1.372  4.052   1.00 98.24 111 A 1 
ATOM 828  C CG  . ASN A 1 111 ? 16.402  -2.061  3.703   1.00 97.93 111 A 1 
ATOM 829  O OD1 . ASN A 1 111 ? 16.828  -3.037  4.303   1.00 96.13 111 A 1 
ATOM 830  N ND2 . ASN A 1 111 ? 17.103  -1.551  2.719   1.00 95.28 111 A 1 
ATOM 831  N N   . PRO A 1 112 ? 14.834  -3.982  6.573   1.00 98.53 112 A 1 
ATOM 832  C CA  . PRO A 1 112 ? 15.325  -4.426  7.876   1.00 98.44 112 A 1 
ATOM 833  C C   . PRO A 1 112 ? 16.784  -4.055  8.133   1.00 98.49 112 A 1 
ATOM 834  O O   . PRO A 1 112 ? 17.159  -3.802  9.275   1.00 98.03 112 A 1 
ATOM 835  C CB  . PRO A 1 112 ? 15.144  -5.945  7.897   1.00 97.78 112 A 1 
ATOM 836  C CG  . PRO A 1 112 ? 14.069  -6.201  6.854   1.00 95.83 112 A 1 
ATOM 837  C CD  . PRO A 1 112 ? 14.356  -5.122  5.817   1.00 98.03 112 A 1 
ATOM 838  N N   . ALA A 1 113 ? 17.611  -3.961  7.083   1.00 98.27 113 A 1 
ATOM 839  C CA  . ALA A 1 113 ? 19.033  -3.635  7.204   1.00 98.10 113 A 1 
ATOM 840  C C   . ALA A 1 113 ? 19.286  -2.220  7.758   1.00 98.23 113 A 1 
ATOM 841  O O   . ALA A 1 113 ? 20.378  -1.935  8.246   1.00 97.59 113 A 1 
ATOM 842  C CB  . ALA A 1 113 ? 19.688  -3.818  5.831   1.00 97.72 113 A 1 
ATOM 843  N N   . LEU A 1 114 ? 18.282  -1.342  7.703   1.00 98.19 114 A 1 
ATOM 844  C CA  . LEU A 1 114 ? 18.369  0.042   8.175   1.00 98.21 114 A 1 
ATOM 845  C C   . LEU A 1 114 ? 17.861  0.215   9.613   1.00 98.34 114 A 1 
ATOM 846  O O   . LEU A 1 114 ? 18.133  1.241   10.235  1.00 97.97 114 A 1 
ATOM 847  C CB  . LEU A 1 114 ? 17.610  0.946   7.189   1.00 98.09 114 A 1 
ATOM 848  C CG  . LEU A 1 114 ? 18.093  0.874   5.726   1.00 97.57 114 A 1 
ATOM 849  C CD1 . LEU A 1 114 ? 17.235  1.794   4.860   1.00 96.30 114 A 1 
ATOM 850  C CD2 . LEU A 1 114 ? 19.557  1.289   5.576   1.00 96.33 114 A 1 
ATOM 851  N N   . ILE A 1 115 ? 17.153  -0.775  10.162  1.00 98.40 115 A 1 
ATOM 852  C CA  . ILE A 1 115 ? 16.511  -0.671  11.481  1.00 98.55 115 A 1 
ATOM 853  C C   . ILE A 1 115 ? 17.547  -0.443  12.583  1.00 98.55 115 A 1 
ATOM 854  O O   . ILE A 1 115 ? 17.381  0.475   13.385  1.00 98.36 115 A 1 
ATOM 855  C CB  . ILE A 1 115 ? 15.619  -1.899  11.776  1.00 98.51 115 A 1 
ATOM 856  C CG1 . ILE A 1 115 ? 14.426  -1.935  10.799  1.00 98.05 115 A 1 
ATOM 857  C CG2 . ILE A 1 115 ? 15.108  -1.881  13.235  1.00 98.17 115 A 1 
ATOM 858  C CD1 . ILE A 1 115 ? 13.530  -3.175  10.928  1.00 96.87 115 A 1 
ATOM 859  N N   . GLU A 1 116 ? 18.633  -1.226  12.626  1.00 98.31 116 A 1 
ATOM 860  C CA  . GLU A 1 116 ? 19.630  -1.110  13.703  1.00 98.11 116 A 1 
ATOM 861  C C   . GLU A 1 116 ? 20.266  0.288   13.769  1.00 98.08 116 A 1 
ATOM 862  O O   . GLU A 1 116 ? 20.528  0.792   14.857  1.00 97.41 116 A 1 
ATOM 863  C CB  . GLU A 1 116 ? 20.744  -2.166  13.573  1.00 97.13 116 A 1 
ATOM 864  C CG  . GLU A 1 116 ? 20.274  -3.604  13.835  1.00 92.31 116 A 1 
ATOM 865  C CD  . GLU A 1 116 ? 21.397  -4.583  14.243  1.00 94.56 116 A 1 
ATOM 866  O OE1 . GLU A 1 116 ? 21.086  -5.726  14.653  1.00 87.60 116 A 1 
ATOM 867  O OE2 . GLU A 1 116 ? 22.587  -4.211  14.343  1.00 89.37 116 A 1 
ATOM 868  N N   . GLN A 1 117 ? 20.482  0.945   12.630  1.00 98.08 117 A 1 
ATOM 869  C CA  . GLN A 1 117 ? 21.064  2.289   12.569  1.00 97.70 117 A 1 
ATOM 870  C C   . GLN A 1 117 ? 20.099  3.369   13.078  1.00 98.02 117 A 1 
ATOM 871  O O   . GLN A 1 117 ? 20.540  4.422   13.533  1.00 97.22 117 A 1 
ATOM 872  C CB  . GLN A 1 117 ? 21.477  2.613   11.125  1.00 96.37 117 A 1 
ATOM 873  C CG  . GLN A 1 117 ? 22.535  1.645   10.578  1.00 82.83 117 A 1 
ATOM 874  C CD  . GLN A 1 117 ? 22.945  1.966   9.141   1.00 76.33 117 A 1 
ATOM 875  O OE1 . GLN A 1 117 ? 22.595  2.974   8.553   1.00 69.20 117 A 1 
ATOM 876  N NE2 . GLN A 1 117 ? 23.719  1.113   8.509   1.00 63.98 117 A 1 
ATOM 877  N N   . ALA A 1 118 ? 18.795  3.114   13.009  1.00 98.05 118 A 1 
ATOM 878  C CA  . ALA A 1 118 ? 17.753  4.030   13.460  1.00 98.24 118 A 1 
ATOM 879  C C   . ALA A 1 118 ? 17.474  3.945   14.969  1.00 98.32 118 A 1 
ATOM 880  O O   . ALA A 1 118 ? 16.760  4.795   15.510  1.00 97.80 118 A 1 
ATOM 881  C CB  . ALA A 1 118 ? 16.498  3.740   12.638  1.00 98.15 118 A 1 
ATOM 882  N N   . ILE A 1 119 ? 18.007  2.934   15.655  1.00 98.40 119 A 1 
ATOM 883  C CA  . ILE A 1 119 ? 17.761  2.719   17.081  1.00 98.33 119 A 1 
ATOM 884  C C   . ILE A 1 119 ? 18.467  3.796   17.905  1.00 97.89 119 A 1 
ATOM 885  O O   . ILE A 1 119 ? 19.680  3.989   17.841  1.00 96.76 119 A 1 
ATOM 886  C CB  . ILE A 1 119 ? 18.145  1.289   17.516  1.00 98.25 119 A 1 
ATOM 887  C CG1 . ILE A 1 119 ? 17.221  0.272   16.811  1.00 97.68 119 A 1 
ATOM 888  C CG2 . ILE A 1 119 ? 18.040  1.124   19.046  1.00 97.71 119 A 1 
ATOM 889  C CD1 . ILE A 1 119 ? 17.632  -1.191  17.003  1.00 96.73 119 A 1 
ATOM 890  N N   . THR A 1 120 ? 17.692  4.474   18.746  1.00 97.48 120 A 1 
ATOM 891  C CA  . THR A 1 120 ? 18.183  5.402   19.766  1.00 96.73 120 A 1 
ATOM 892  C C   . THR A 1 120 ? 17.966  4.813   21.161  1.00 97.16 120 A 1 
ATOM 893  O O   . THR A 1 120 ? 17.251  3.830   21.345  1.00 96.88 120 A 1 
ATOM 894  C CB  . THR A 1 120 ? 17.523  6.789   19.651  1.00 95.87 120 A 1 
ATOM 895  O OG1 . THR A 1 120 ? 16.269  6.796   20.293  1.00 94.45 120 A 1 
ATOM 896  C CG2 . THR A 1 120 ? 17.360  7.303   18.223  1.00 93.41 120 A 1 
ATOM 897  N N   . VAL A 1 121 ? 18.509  5.467   22.199  1.00 97.53 121 A 1 
ATOM 898  C CA  . VAL A 1 121 ? 18.249  5.100   23.605  1.00 97.71 121 A 1 
ATOM 899  C C   . VAL A 1 121 ? 16.775  5.227   24.009  1.00 98.08 121 A 1 
ATOM 900  O O   . VAL A 1 121 ? 16.384  4.716   25.052  1.00 97.38 121 A 1 
ATOM 901  C CB  . VAL A 1 121 ? 19.120  5.929   24.567  1.00 97.08 121 A 1 
ATOM 902  C CG1 . VAL A 1 121 ? 20.610  5.666   24.319  1.00 91.69 121 A 1 
ATOM 903  C CG2 . VAL A 1 121 ? 18.865  7.442   24.466  1.00 90.95 121 A 1 
ATOM 904  N N   . ARG A 1 122 ? 15.956  5.925   23.199  1.00 98.16 122 A 1 
ATOM 905  C CA  . ARG A 1 122 ? 14.515  6.106   23.410  1.00 98.27 122 A 1 
ATOM 906  C C   . ARG A 1 122 ? 13.654  5.192   22.539  1.00 98.57 122 A 1 
ATOM 907  O O   . ARG A 1 122 ? 12.447  5.178   22.725  1.00 98.21 122 A 1 
ATOM 908  C CB  . ARG A 1 122 ? 14.132  7.568   23.169  1.00 97.64 122 A 1 
ATOM 909  C CG  . ARG A 1 122 ? 14.850  8.541   24.113  1.00 94.12 122 A 1 
ATOM 910  C CD  . ARG A 1 122 ? 14.291  9.955   23.977  1.00 91.09 122 A 1 
ATOM 911  N NE  . ARG A 1 122 ? 14.431  10.448  22.593  1.00 80.50 122 A 1 
ATOM 912  C CZ  . ARG A 1 122 ? 14.609  11.688  22.199  1.00 74.15 122 A 1 
ATOM 913  N NH1 . ARG A 1 122 ? 14.684  12.683  23.039  1.00 68.38 122 A 1 
ATOM 914  N NH2 . ARG A 1 122 ? 14.706  11.930  20.932  1.00 62.33 122 A 1 
ATOM 915  N N   . THR A 1 123 ? 14.238  4.457   21.605  1.00 98.48 123 A 1 
ATOM 916  C CA  . THR A 1 123 ? 13.457  3.601   20.708  1.00 98.65 123 A 1 
ATOM 917  C C   . THR A 1 123 ? 12.754  2.496   21.499  1.00 98.68 123 A 1 
ATOM 918  O O   . THR A 1 123 ? 13.390  1.757   22.246  1.00 98.47 123 A 1 
ATOM 919  C CB  . THR A 1 123 ? 14.308  3.013   19.582  1.00 98.54 123 A 1 
ATOM 920  O OG1 . THR A 1 123 ? 14.972  4.052   18.904  1.00 97.38 123 A 1 
ATOM 921  C CG2 . THR A 1 123 ? 13.469  2.284   18.535  1.00 97.56 123 A 1 
ATOM 922  N N   . LYS A 1 124 ? 11.434  2.399   21.332  1.00 98.70 124 A 1 
ATOM 923  C CA  . LYS A 1 124 ? 10.586  1.396   21.997  1.00 98.66 124 A 1 
ATOM 924  C C   . LYS A 1 124 ? 9.978   0.393   21.040  1.00 98.79 124 A 1 
ATOM 925  O O   . LYS A 1 124 ? 9.776   -0.757  21.430  1.00 98.49 124 A 1 
ATOM 926  C CB  . LYS A 1 124 ? 9.455   2.086   22.771  1.00 98.19 124 A 1 
ATOM 927  C CG  . LYS A 1 124 ? 9.927   2.960   23.925  1.00 94.50 124 A 1 
ATOM 928  C CD  . LYS A 1 124 ? 10.721  2.180   24.967  1.00 89.95 124 A 1 
ATOM 929  C CE  . LYS A 1 124 ? 11.061  3.140   26.098  1.00 85.24 124 A 1 
ATOM 930  N NZ  . LYS A 1 124 ? 11.904  2.478   27.103  1.00 72.76 124 A 1 
ATOM 931  N N   . ALA A 1 125 ? 9.659   0.825   19.823  1.00 98.70 125 A 1 
ATOM 932  C CA  . ALA A 1 125 ? 8.949   -0.015  18.878  1.00 98.79 125 A 1 
ATOM 933  C C   . ALA A 1 125 ? 9.367   0.238   17.430  1.00 98.85 125 A 1 
ATOM 934  O O   . ALA A 1 125 ? 9.885   1.301   17.079  1.00 98.74 125 A 1 
ATOM 935  C CB  . ALA A 1 125 ? 7.440   0.193   19.069  1.00 98.61 125 A 1 
ATOM 936  N N   . VAL A 1 126 ? 9.056   -0.743  16.594  1.00 98.84 126 A 1 
ATOM 937  C CA  . VAL A 1 126 ? 9.027   -0.642  15.134  1.00 98.86 126 A 1 
ATOM 938  C C   . VAL A 1 126 ? 7.593   -0.909  14.682  1.00 98.89 126 A 1 
ATOM 939  O O   . VAL A 1 126 ? 7.020   -1.938  15.044  1.00 98.76 126 A 1 
ATOM 940  C CB  . VAL A 1 126 ? 10.004  -1.638  14.478  1.00 98.61 126 A 1 
ATOM 941  C CG1 . VAL A 1 126 ? 10.091  -1.395  12.969  1.00 95.78 126 A 1 
ATOM 942  C CG2 . VAL A 1 126 ? 11.419  -1.534  15.060  1.00 96.29 126 A 1 
ATOM 943  N N   . ILE A 1 127 ? 7.011   0.010   13.905  1.00 98.86 127 A 1 
ATOM 944  C CA  . ILE A 1 127 ? 5.779   -0.270  13.164  1.00 98.86 127 A 1 
ATOM 945  C C   . ILE A 1 127 ? 6.179   -0.740  11.770  1.00 98.84 127 A 1 
ATOM 946  O O   . ILE A 1 127 ? 6.765   0.015   10.991  1.00 98.69 127 A 1 
ATOM 947  C CB  . ILE A 1 127 ? 4.805   0.927   13.113  1.00 98.81 127 A 1 
ATOM 948  C CG1 . ILE A 1 127 ? 4.434   1.391   14.538  1.00 98.45 127 A 1 
ATOM 949  C CG2 . ILE A 1 127 ? 3.544   0.522   12.320  1.00 98.57 127 A 1 
ATOM 950  C CD1 . ILE A 1 127 ? 3.438   2.557   14.594  1.00 97.89 127 A 1 
ATOM 951  N N   . VAL A 1 128 ? 5.854   -1.989  11.457  1.00 98.83 128 A 1 
ATOM 952  C CA  . VAL A 1 128 ? 6.027   -2.562  10.123  1.00 98.80 128 A 1 
ATOM 953  C C   . VAL A 1 128 ? 4.712   -2.453  9.363   1.00 98.83 128 A 1 
ATOM 954  O O   . VAL A 1 128 ? 3.645   -2.698  9.924   1.00 98.60 128 A 1 
ATOM 955  C CB  . VAL A 1 128 ? 6.555   -4.003  10.179  1.00 98.35 128 A 1 
ATOM 956  C CG1 . VAL A 1 128 ? 7.886   -4.053  10.935  1.00 96.91 128 A 1 
ATOM 957  C CG2 . VAL A 1 128 ? 5.604   -5.007  10.831  1.00 96.52 128 A 1 
ATOM 958  N N   . VAL A 1 129 ? 4.775   -2.080  8.085   1.00 98.75 129 A 1 
ATOM 959  C CA  . VAL A 1 129 ? 3.589   -1.969  7.231   1.00 98.73 129 A 1 
ATOM 960  C C   . VAL A 1 129 ? 3.658   -3.043  6.162   1.00 98.65 129 A 1 
ATOM 961  O O   . VAL A 1 129 ? 4.517   -3.002  5.282   1.00 98.26 129 A 1 
ATOM 962  C CB  . VAL A 1 129 ? 3.440   -0.561  6.631   1.00 98.62 129 A 1 
ATOM 963  C CG1 . VAL A 1 129 ? 2.137   -0.449  5.835   1.00 98.13 129 A 1 
ATOM 964  C CG2 . VAL A 1 129 ? 3.422   0.509   7.729   1.00 98.30 129 A 1 
ATOM 965  N N   . HIS A 1 130 ? 2.746   -4.007  6.231   1.00 98.53 130 A 1 
ATOM 966  C CA  . HIS A 1 130 ? 2.560   -5.022  5.204   1.00 98.40 130 A 1 
ATOM 967  C C   . HIS A 1 130 ? 1.834   -4.385  4.020   1.00 98.10 130 A 1 
ATOM 968  O O   . HIS A 1 130 ? 0.599   -4.291  3.991   1.00 97.33 130 A 1 
ATOM 969  C CB  . HIS A 1 130 ? 1.811   -6.215  5.804   1.00 98.29 130 A 1 
ATOM 970  C CG  . HIS A 1 130 ? 2.539   -6.867  6.950   1.00 98.45 130 A 1 
ATOM 971  N ND1 . HIS A 1 130 ? 3.882   -7.188  6.978   1.00 96.39 130 A 1 
ATOM 972  C CD2 . HIS A 1 130 ? 1.989   -7.246  8.140   1.00 96.65 130 A 1 
ATOM 973  C CE1 . HIS A 1 130 ? 4.128   -7.752  8.168   1.00 96.79 130 A 1 
ATOM 974  N NE2 . HIS A 1 130 ? 3.003   -7.808  8.898   1.00 96.98 130 A 1 
ATOM 975  N N   . LEU A 1 131 ? 2.606   -3.871  3.057   1.00 97.23 131 A 1 
ATOM 976  C CA  . LEU A 1 131 ? 2.085   -3.001  2.007   1.00 96.88 131 A 1 
ATOM 977  C C   . LEU A 1 131 ? 1.603   -3.800  0.787   1.00 96.43 131 A 1 
ATOM 978  O O   . LEU A 1 131 ? 2.166   -4.832  0.443   1.00 93.14 131 A 1 
ATOM 979  C CB  . LEU A 1 131 ? 3.160   -1.948  1.674   1.00 95.58 131 A 1 
ATOM 980  C CG  . LEU A 1 131 ? 2.612   -0.670  1.015   1.00 93.70 131 A 1 
ATOM 981  C CD1 . LEU A 1 131 ? 1.749   0.154   1.971   1.00 90.96 131 A 1 
ATOM 982  C CD2 . LEU A 1 131 ? 3.760   0.220   0.562   1.00 91.25 131 A 1 
ATOM 983  N N   . PHE A 1 132 ? 0.564   -3.316  0.126   1.00 96.81 132 A 1 
ATOM 984  C CA  . PHE A 1 132 ? 0.033   -3.805  -1.161  1.00 96.49 132 A 1 
ATOM 985  C C   . PHE A 1 132 ? -0.382  -5.287  -1.241  1.00 96.12 132 A 1 
ATOM 986  O O   . PHE A 1 132 ? -0.832  -5.736  -2.300  1.00 92.63 132 A 1 
ATOM 987  C CB  . PHE A 1 132 ? 0.967   -3.389  -2.306  1.00 96.08 132 A 1 
ATOM 988  C CG  . PHE A 1 132 ? 1.293   -1.904  -2.395  1.00 96.51 132 A 1 
ATOM 989  C CD1 . PHE A 1 132 ? 0.354   -0.921  -2.025  1.00 94.21 132 A 1 
ATOM 990  C CD2 . PHE A 1 132 ? 2.554   -1.505  -2.883  1.00 94.78 132 A 1 
ATOM 991  C CE1 . PHE A 1 132 ? 0.676   0.446   -2.122  1.00 93.72 132 A 1 
ATOM 992  C CE2 . PHE A 1 132 ? 2.869   -0.139  -2.989  1.00 93.25 132 A 1 
ATOM 993  C CZ  . PHE A 1 132 ? 1.933   0.838   -2.606  1.00 94.89 132 A 1 
ATOM 994  N N   . GLY A 1 133 ? -0.331  -6.028  -0.142  1.00 96.80 133 A 1 
ATOM 995  C CA  . GLY A 1 133 ? -0.829  -7.402  -0.081  1.00 96.77 133 A 1 
ATOM 996  C C   . GLY A 1 133 ? 0.192   -8.471  0.288   1.00 96.96 133 A 1 
ATOM 997  O O   . GLY A 1 133 ? -0.153  -9.652  0.191   1.00 95.00 133 A 1 
ATOM 998  N N   . HIS A 1 134 ? 1.401   -8.114  0.709   1.00 96.67 134 A 1 
ATOM 999  C CA  . HIS A 1 134 ? 2.451   -9.053  1.105   1.00 96.08 134 A 1 
ATOM 1000 C C   . HIS A 1 134 ? 3.142   -8.648  2.414   1.00 97.17 134 A 1 
ATOM 1001 O O   . HIS A 1 134 ? 2.873   -7.583  2.976   1.00 96.20 134 A 1 
ATOM 1002 C CB  . HIS A 1 134 ? 3.440   -9.238  -0.052  1.00 92.11 134 A 1 
ATOM 1003 C CG  . HIS A 1 134 ? 4.314   -8.037  -0.268  1.00 89.38 134 A 1 
ATOM 1004 N ND1 . HIS A 1 134 ? 5.493   -7.770  0.391   1.00 76.07 134 A 1 
ATOM 1005 C CD2 . HIS A 1 134 ? 4.039   -6.989  -1.101  1.00 78.10 134 A 1 
ATOM 1006 C CE1 . HIS A 1 134 ? 5.918   -6.573  -0.033  1.00 74.47 134 A 1 
ATOM 1007 N NE2 . HIS A 1 134 ? 5.064   -6.067  -0.942  1.00 79.38 134 A 1 
ATOM 1008 N N   . ALA A 1 135 ? 4.024   -9.523  2.914   1.00 97.46 135 A 1 
ATOM 1009 C CA  . ALA A 1 135 ? 4.723   -9.362  4.182   1.00 97.68 135 A 1 
ATOM 1010 C C   . ALA A 1 135 ? 5.961   -8.460  4.079   1.00 97.68 135 A 1 
ATOM 1011 O O   . ALA A 1 135 ? 6.654   -8.450  3.064   1.00 96.97 135 A 1 
ATOM 1012 C CB  . ALA A 1 135 ? 5.131   -10.746 4.696   1.00 97.25 135 A 1 
ATOM 1013 N N   . CYS A 1 136 ? 6.303   -7.794  5.180   1.00 98.32 136 A 1 
ATOM 1014 C CA  . CYS A 1 136 ? 7.678   -7.401  5.491   1.00 98.33 136 A 1 
ATOM 1015 C C   . CYS A 1 136 ? 8.530   -8.650  5.807   1.00 98.29 136 A 1 
ATOM 1016 O O   . CYS A 1 136 ? 7.981   -9.704  6.133   1.00 98.00 136 A 1 
ATOM 1017 C CB  . CYS A 1 136 ? 7.668   -6.453  6.697   1.00 98.26 136 A 1 
ATOM 1018 S SG  . CYS A 1 136 ? 6.646   -4.990  6.377   1.00 97.43 136 A 1 
ATOM 1019 N N   . ASP A 1 137 ? 9.861   -8.531  5.786   1.00 98.33 137 A 1 
ATOM 1020 C CA  . ASP A 1 137 ? 10.758  -9.611  6.238   1.00 98.36 137 A 1 
ATOM 1021 C C   . ASP A 1 137 ? 10.720  -9.745  7.774   1.00 98.52 137 A 1 
ATOM 1022 O O   . ASP A 1 137 ? 11.564  -9.223  8.511   1.00 98.34 137 A 1 
ATOM 1023 C CB  . ASP A 1 137 ? 12.178  -9.408  5.692   1.00 98.00 137 A 1 
ATOM 1024 C CG  . ASP A 1 137 ? 13.139  -10.534 6.104   1.00 97.19 137 A 1 
ATOM 1025 O OD1 . ASP A 1 137 ? 12.715  -11.489 6.799   1.00 95.45 137 A 1 
ATOM 1026 O OD2 . ASP A 1 137 ? 14.338  -10.400 5.787   1.00 94.74 137 A 1 
ATOM 1027 N N   . MET A 1 138 ? 9.684   -10.429 8.263   1.00 98.47 138 A 1 
ATOM 1028 C CA  . MET A 1 138 ? 9.384   -10.524 9.689   1.00 98.58 138 A 1 
ATOM 1029 C C   . MET A 1 138 ? 10.427  -11.323 10.466  1.00 98.57 138 A 1 
ATOM 1030 O O   . MET A 1 138 ? 10.667  -10.999 11.624  1.00 98.34 138 A 1 
ATOM 1031 C CB  . MET A 1 138 ? 7.990   -11.125 9.905   1.00 98.53 138 A 1 
ATOM 1032 C CG  . MET A 1 138 ? 6.875   -10.188 9.431   1.00 98.01 138 A 1 
ATOM 1033 S SD  . MET A 1 138 ? 6.861   -8.534  10.184  1.00 98.18 138 A 1 
ATOM 1034 C CE  . MET A 1 138 ? 6.514   -8.954  11.908  1.00 95.57 138 A 1 
ATOM 1035 N N   . GLU A 1 139 ? 11.063  -12.333 9.878   1.00 98.29 139 A 1 
ATOM 1036 C CA  . GLU A 1 139 ? 12.079  -13.122 10.583  1.00 98.11 139 A 1 
ATOM 1037 C C   . GLU A 1 139 ? 13.310  -12.267 10.909  1.00 98.29 139 A 1 
ATOM 1038 O O   . GLU A 1 139 ? 13.803  -12.275 12.040  1.00 97.92 139 A 1 
ATOM 1039 C CB  . GLU A 1 139 ? 12.460  -14.354 9.747   1.00 97.10 139 A 1 
ATOM 1040 C CG  . GLU A 1 139 ? 13.204  -15.390 10.602  1.00 90.39 139 A 1 
ATOM 1041 C CD  . GLU A 1 139 ? 13.745  -16.582 9.801   1.00 93.39 139 A 1 
ATOM 1042 O OE1 . GLU A 1 139 ? 14.801  -17.120 10.221  1.00 86.36 139 A 1 
ATOM 1043 O OE2 . GLU A 1 139 ? 13.157  -16.950 8.766   1.00 88.94 139 A 1 
ATOM 1044 N N   . THR A 1 140 ? 13.764  -11.460 9.942   1.00 98.35 140 A 1 
ATOM 1045 C CA  . THR A 1 140 ? 14.878  -10.527 10.146  1.00 98.45 140 A 1 
ATOM 1046 C C   . THR A 1 140 ? 14.497  -9.423  11.132  1.00 98.60 140 A 1 
ATOM 1047 O O   . THR A 1 140 ? 15.261  -9.124  12.052  1.00 98.48 140 A 1 
ATOM 1048 C CB  . THR A 1 140 ? 15.341  -9.936  8.806   1.00 98.23 140 A 1 
ATOM 1049 O OG1 . THR A 1 140 ? 15.768  -10.983 7.967   1.00 96.54 140 A 1 
ATOM 1050 C CG2 . THR A 1 140 ? 16.542  -9.010  8.970   1.00 96.39 140 A 1 
ATOM 1051 N N   . ILE A 1 141 ? 13.298  -8.849  11.000  1.00 98.57 141 A 1 
ATOM 1052 C CA  . ILE A 1 141 ? 12.810  -7.798  11.901  1.00 98.71 141 A 1 
ATOM 1053 C C   . ILE A 1 141 ? 12.700  -8.311  13.341  1.00 98.73 141 A 1 
ATOM 1054 O O   . ILE A 1 141 ? 13.146  -7.625  14.259  1.00 98.60 141 A 1 
ATOM 1055 C CB  . ILE A 1 141 ? 11.473  -7.224  11.380  1.00 98.66 141 A 1 
ATOM 1056 C CG1 . ILE A 1 141 ? 11.720  -6.461  10.058  1.00 98.28 141 A 1 
ATOM 1057 C CG2 . ILE A 1 141 ? 10.829  -6.288  12.419  1.00 98.42 141 A 1 
ATOM 1058 C CD1 . ILE A 1 141 ? 10.447  -6.126  9.281   1.00 96.96 141 A 1 
ATOM 1059 N N   . GLN A 1 142 ? 12.166  -9.517  13.553  1.00 98.65 142 A 1 
ATOM 1060 C CA  . GLN A 1 142 ? 12.056  -10.113 14.889  1.00 98.49 142 A 1 
ATOM 1061 C C   . GLN A 1 142 ? 13.426  -10.349 15.528  1.00 98.56 142 A 1 
ATOM 1062 O O   . GLN A 1 142 ? 13.618  -9.990  16.686  1.00 98.35 142 A 1 
ATOM 1063 C CB  . GLN A 1 142 ? 11.265  -11.432 14.825  1.00 97.95 142 A 1 
ATOM 1064 C CG  . GLN A 1 142 ? 9.745   -11.215 14.704  1.00 90.68 142 A 1 
ATOM 1065 C CD  . GLN A 1 142 ? 9.101   -10.663 15.974  1.00 85.64 142 A 1 
ATOM 1066 O OE1 . GLN A 1 142 ? 9.716   -10.403 16.984  1.00 74.83 142 A 1 
ATOM 1067 N NE2 . GLN A 1 142 ? 7.806   -10.451 15.978  1.00 71.47 142 A 1 
ATOM 1068 N N   . LYS A 1 143 ? 14.419  -10.841 14.778  1.00 98.42 143 A 1 
ATOM 1069 C CA  . LYS A 1 143 ? 15.793  -11.003 15.292  1.00 98.36 143 A 1 
ATOM 1070 C C   . LYS A 1 143 ? 16.375  -9.682  15.812  1.00 98.51 143 A 1 
ATOM 1071 O O   . LYS A 1 143 ? 17.036  -9.662  16.850  1.00 98.21 143 A 1 
ATOM 1072 C CB  . LYS A 1 143 ? 16.697  -11.583 14.190  1.00 98.02 143 A 1 
ATOM 1073 C CG  . LYS A 1 143 ? 16.423  -13.073 13.932  1.00 88.97 143 A 1 
ATOM 1074 C CD  . LYS A 1 143 ? 17.107  -13.569 12.646  1.00 86.45 143 A 1 
ATOM 1075 C CE  . LYS A 1 143 ? 16.653  -15.009 12.362  1.00 77.48 143 A 1 
ATOM 1076 N NZ  . LYS A 1 143 ? 16.932  -15.459 10.971  1.00 67.51 143 A 1 
ATOM 1077 N N   . ILE A 1 144 ? 16.118  -8.577  15.111  1.00 98.46 144 A 1 
ATOM 1078 C CA  . ILE A 1 144 ? 16.545  -7.239  15.540  1.00 98.54 144 A 1 
ATOM 1079 C C   . ILE A 1 144 ? 15.741  -6.798  16.769  1.00 98.58 144 A 1 
ATOM 1080 O O   . ILE A 1 144 ? 16.324  -6.345  17.752  1.00 98.38 144 A 1 
ATOM 1081 C CB  . ILE A 1 144 ? 16.425  -6.229  14.377  1.00 98.51 144 A 1 
ATOM 1082 C CG1 . ILE A 1 144 ? 17.363  -6.622  13.211  1.00 97.85 144 A 1 
ATOM 1083 C CG2 . ILE A 1 144 ? 16.763  -4.804  14.863  1.00 97.98 144 A 1 
ATOM 1084 C CD1 . ILE A 1 144 ? 17.070  -5.871  11.907  1.00 95.40 144 A 1 
ATOM 1085 N N   . ALA A 1 145 ? 14.420  -6.952  16.736  1.00 98.43 145 A 1 
ATOM 1086 C CA  . ALA A 1 145 ? 13.545  -6.561  17.833  1.00 98.36 145 A 1 
ATOM 1087 C C   . ALA A 1 145 ? 13.907  -7.280  19.143  1.00 98.39 145 A 1 
ATOM 1088 O O   . ALA A 1 145 ? 14.052  -6.623  20.174  1.00 98.12 145 A 1 
ATOM 1089 C CB  . ALA A 1 145 ? 12.097  -6.816  17.412  1.00 98.11 145 A 1 
ATOM 1090 N N   . ASP A 1 146 ? 14.169  -8.579  19.088  1.00 98.57 146 A 1 
ATOM 1091 C CA  . ASP A 1 146 ? 14.589  -9.387  20.236  1.00 98.52 146 A 1 
ATOM 1092 C C   . ASP A 1 146 ? 15.949  -8.930  20.782  1.00 98.54 146 A 1 
ATOM 1093 O O   . ASP A 1 146 ? 16.113  -8.731  21.992  1.00 98.16 146 A 1 
ATOM 1094 C CB  . ASP A 1 146 ? 14.655  -10.868 19.824  1.00 98.31 146 A 1 
ATOM 1095 C CG  . ASP A 1 146 ? 13.286  -11.521 19.610  1.00 96.93 146 A 1 
ATOM 1096 O OD1 . ASP A 1 146 ? 12.287  -10.987 20.145  1.00 93.76 146 A 1 
ATOM 1097 O OD2 . ASP A 1 146 ? 13.272  -12.602 18.979  1.00 93.94 146 A 1 
ATOM 1098 N N   . LYS A 1 147 ? 16.924  -8.689  19.892  1.00 98.30 147 A 1 
ATOM 1099 C CA  . LYS A 1 147 ? 18.272  -8.210  20.254  1.00 98.35 147 A 1 
ATOM 1100 C C   . LYS A 1 147 ? 18.229  -6.890  21.028  1.00 98.45 147 A 1 
ATOM 1101 O O   . LYS A 1 147 ? 18.975  -6.723  21.995  1.00 98.04 147 A 1 
ATOM 1102 C CB  . LYS A 1 147 ? 19.108  -8.087  18.967  1.00 98.16 147 A 1 
ATOM 1103 C CG  . LYS A 1 147 ? 20.535  -7.545  19.172  1.00 97.14 147 A 1 
ATOM 1104 C CD  . LYS A 1 147 ? 21.225  -7.418  17.805  1.00 95.96 147 A 1 
ATOM 1105 C CE  . LYS A 1 147 ? 22.576  -6.703  17.881  1.00 92.13 147 A 1 
ATOM 1106 N NZ  . LYS A 1 147 ? 23.066  -6.351  16.521  1.00 88.49 147 A 1 
ATOM 1107 N N   . TYR A 1 148 ? 17.366  -5.955  20.616  1.00 98.46 148 A 1 
ATOM 1108 C CA  . TYR A 1 148 ? 17.265  -4.613  21.202  1.00 98.43 148 A 1 
ATOM 1109 C C   . TYR A 1 148 ? 16.055  -4.429  22.131  1.00 98.45 148 A 1 
ATOM 1110 O O   . TYR A 1 148 ? 15.857  -3.332  22.654  1.00 97.87 148 A 1 
ATOM 1111 C CB  . TYR A 1 148 ? 17.321  -3.569  20.086  1.00 98.39 148 A 1 
ATOM 1112 C CG  . TYR A 1 148 ? 18.649  -3.526  19.354  1.00 98.40 148 A 1 
ATOM 1113 C CD1 . TYR A 1 148 ? 19.748  -2.817  19.889  1.00 97.68 148 A 1 
ATOM 1114 C CD2 . TYR A 1 148 ? 18.784  -4.203  18.138  1.00 97.89 148 A 1 
ATOM 1115 C CE1 . TYR A 1 148 ? 20.977  -2.787  19.196  1.00 97.38 148 A 1 
ATOM 1116 C CE2 . TYR A 1 148 ? 20.007  -4.182  17.441  1.00 97.46 148 A 1 
ATOM 1117 C CZ  . TYR A 1 148 ? 21.104  -3.474  17.966  1.00 97.48 148 A 1 
ATOM 1118 O OH  . TYR A 1 148 ? 22.272  -3.464  17.276  1.00 96.43 148 A 1 
ATOM 1119 N N   . LYS A 1 149 ? 15.274  -5.488  22.380  1.00 98.26 149 A 1 
ATOM 1120 C CA  . LYS A 1 149 ? 14.058  -5.477  23.211  1.00 98.31 149 A 1 
ATOM 1121 C C   . LYS A 1 149 ? 13.025  -4.445  22.738  1.00 98.50 149 A 1 
ATOM 1122 O O   . LYS A 1 149 ? 12.460  -3.700  23.547  1.00 97.98 149 A 1 
ATOM 1123 C CB  . LYS A 1 149 ? 14.410  -5.318  24.696  1.00 98.05 149 A 1 
ATOM 1124 C CG  . LYS A 1 149 ? 15.419  -6.359  25.189  1.00 94.82 149 A 1 
ATOM 1125 C CD  . LYS A 1 149 ? 15.729  -6.106  26.665  1.00 85.10 149 A 1 
ATOM 1126 C CE  . LYS A 1 149 ? 16.748  -7.140  27.132  1.00 79.76 149 A 1 
ATOM 1127 N NZ  . LYS A 1 149 ? 17.102  -6.936  28.555  1.00 64.53 149 A 1 
ATOM 1128 N N   . LEU A 1 150 ? 12.806  -4.376  21.433  1.00 98.53 150 A 1 
ATOM 1129 C CA  . LEU A 1 150 ? 11.823  -3.502  20.801  1.00 98.65 150 A 1 
ATOM 1130 C C   . LEU A 1 150 ? 10.485  -4.224  20.656  1.00 98.75 150 A 1 
ATOM 1131 O O   . LEU A 1 150 ? 10.436  -5.416  20.361  1.00 98.57 150 A 1 
ATOM 1132 C CB  . LEU A 1 150 ? 12.324  -3.019  19.427  1.00 98.54 150 A 1 
ATOM 1133 C CG  . LEU A 1 150 ? 13.703  -2.344  19.436  1.00 98.12 150 A 1 
ATOM 1134 C CD1 . LEU A 1 150 ? 14.074  -1.923  18.017  1.00 97.34 150 A 1 
ATOM 1135 C CD2 . LEU A 1 150 ? 13.740  -1.109  20.334  1.00 97.31 150 A 1 
ATOM 1136 N N   . PHE A 1 151 ? 9.391   -3.481  20.777  1.00 98.81 151 A 1 
ATOM 1137 C CA  . PHE A 1 151 ? 8.081   -3.988  20.382  1.00 98.85 151 A 1 
ATOM 1138 C C   . PHE A 1 151 ? 7.921   -3.935  18.861  1.00 98.89 151 A 1 
ATOM 1139 O O   . PHE A 1 151 ? 8.334   -2.973  18.220  1.00 98.78 151 A 1 
ATOM 1140 C CB  . PHE A 1 151 ? 6.984   -3.190  21.090  1.00 98.79 151 A 1 
ATOM 1141 C CG  . PHE A 1 151 ? 7.077   -3.197  22.604  1.00 98.72 151 A 1 
ATOM 1142 C CD1 . PHE A 1 151 ? 7.133   -4.416  23.302  1.00 98.01 151 A 1 
ATOM 1143 C CD2 . PHE A 1 151 ? 7.108   -1.983  23.314  1.00 97.95 151 A 1 
ATOM 1144 C CE1 . PHE A 1 151 ? 7.220   -4.422  24.705  1.00 97.33 151 A 1 
ATOM 1145 C CE2 . PHE A 1 151 ? 7.188   -1.988  24.715  1.00 97.45 151 A 1 
ATOM 1146 C CZ  . PHE A 1 151 ? 7.244   -3.210  25.413  1.00 97.62 151 A 1 
ATOM 1147 N N   . VAL A 1 152 ? 7.274   -4.945  18.286  1.00 98.87 152 A 1 
ATOM 1148 C CA  . VAL A 1 152 ? 6.888   -4.944  16.871  1.00 98.90 152 A 1 
ATOM 1149 C C   . VAL A 1 152 ? 5.371   -4.824  16.780  1.00 98.90 152 A 1 
ATOM 1150 O O   . VAL A 1 152 ? 4.641   -5.646  17.342  1.00 98.78 152 A 1 
ATOM 1151 C CB  . VAL A 1 152 ? 7.421   -6.179  16.119  1.00 98.82 152 A 1 
ATOM 1152 C CG1 . VAL A 1 152 ? 7.031   -6.131  14.635  1.00 98.41 152 A 1 
ATOM 1153 C CG2 . VAL A 1 152 ? 8.951   -6.245  16.196  1.00 98.45 152 A 1 
ATOM 1154 N N   . ILE A 1 153 ? 4.907   -3.775  16.080  1.00 98.90 153 A 1 
ATOM 1155 C CA  . ILE A 1 153 ? 3.501   -3.554  15.742  1.00 98.93 153 A 1 
ATOM 1156 C C   . ILE A 1 153 ? 3.352   -3.779  14.239  1.00 98.92 153 A 1 
ATOM 1157 O O   . ILE A 1 153 ? 4.022   -3.125  13.443  1.00 98.85 153 A 1 
ATOM 1158 C CB  . ILE A 1 153 ? 3.028   -2.144  16.167  1.00 98.90 153 A 1 
ATOM 1159 C CG1 . ILE A 1 153 ? 3.205   -1.914  17.686  1.00 98.72 153 A 1 
ATOM 1160 C CG2 . ILE A 1 153 ? 1.552   -1.935  15.759  1.00 98.78 153 A 1 
ATOM 1161 C CD1 . ILE A 1 153 ? 2.980   -0.458  18.121  1.00 97.88 153 A 1 
ATOM 1162 N N   . GLU A 1 154 ? 2.467   -4.691  13.849  1.00 98.86 154 A 1 
ATOM 1163 C CA  . GLU A 1 154 ? 2.171   -4.973  12.444  1.00 98.85 154 A 1 
ATOM 1164 C C   . GLU A 1 154 ? 0.963   -4.149  11.981  1.00 98.85 154 A 1 
ATOM 1165 O O   . GLU A 1 154 ? -0.161  -4.385  12.433  1.00 98.71 154 A 1 
ATOM 1166 C CB  . GLU A 1 154 ? 1.909   -6.475  12.238  1.00 98.68 154 A 1 
ATOM 1167 C CG  . GLU A 1 154 ? 3.127   -7.371  12.485  1.00 97.95 154 A 1 
ATOM 1168 C CD  . GLU A 1 154 ? 2.727   -8.849  12.402  1.00 98.45 154 A 1 
ATOM 1169 O OE1 . GLU A 1 154 ? 2.392   -9.429  13.461  1.00 96.19 154 A 1 
ATOM 1170 O OE2 . GLU A 1 154 ? 2.703   -9.428  11.295  1.00 97.19 154 A 1 
ATOM 1171 N N   . ASP A 1 155 ? 1.160   -3.218  11.034  1.00 98.85 155 A 1 
ATOM 1172 C CA  . ASP A 1 155 ? 0.065   -2.667  10.236  1.00 98.84 155 A 1 
ATOM 1173 C C   . ASP A 1 155 ? -0.232  -3.615  9.068   1.00 98.80 155 A 1 
ATOM 1174 O O   . ASP A 1 155 ? 0.447   -3.623  8.035   1.00 98.43 155 A 1 
ATOM 1175 C CB  . ASP A 1 155 ? 0.359   -1.230  9.775   1.00 98.75 155 A 1 
ATOM 1176 C CG  . ASP A 1 155 ? -0.828  -0.586  9.037   1.00 98.51 155 A 1 
ATOM 1177 O OD1 . ASP A 1 155 ? -1.801  -1.302  8.685   1.00 97.54 155 A 1 
ATOM 1178 O OD2 . ASP A 1 155 ? -0.784  0.645   8.822   1.00 97.11 155 A 1 
ATOM 1179 N N   . ASN A 1 156 ? -1.270  -4.422  9.241   1.00 98.56 156 A 1 
ATOM 1180 C CA  . ASN A 1 156 ? -1.741  -5.405  8.268   1.00 98.47 156 A 1 
ATOM 1181 C C   . ASN A 1 156 ? -2.992  -4.930  7.504   1.00 98.42 156 A 1 
ATOM 1182 O O   . ASN A 1 156 ? -3.752  -5.732  6.952   1.00 97.49 156 A 1 
ATOM 1183 C CB  . ASN A 1 156 ? -1.920  -6.751  8.986   1.00 98.02 156 A 1 
ATOM 1184 C CG  . ASN A 1 156 ? -2.012  -7.913  8.015   1.00 97.12 156 A 1 
ATOM 1185 O OD1 . ASN A 1 156 ? -1.533  -7.869  6.894   1.00 91.30 156 A 1 
ATOM 1186 N ND2 . ASN A 1 156 ? -2.619  -9.001  8.417   1.00 91.43 156 A 1 
ATOM 1187 N N   . ALA A 1 157 ? -3.240  -3.617  7.445   1.00 98.14 157 A 1 
ATOM 1188 C CA  . ALA A 1 157 ? -4.434  -3.052  6.811   1.00 97.93 157 A 1 
ATOM 1189 C C   . ALA A 1 157 ? -4.563  -3.396  5.319   1.00 97.70 157 A 1 
ATOM 1190 O O   . ALA A 1 157 ? -5.679  -3.446  4.794   1.00 96.35 157 A 1 
ATOM 1191 C CB  . ALA A 1 157 ? -4.395  -1.533  7.000   1.00 97.61 157 A 1 
ATOM 1192 N N   . GLN A 1 158 ? -3.447  -3.616  4.629   1.00 97.80 158 A 1 
ATOM 1193 C CA  . GLN A 1 158 ? -3.406  -3.884  3.186   1.00 97.34 158 A 1 
ATOM 1194 C C   . GLN A 1 158 ? -3.091  -5.342  2.829   1.00 97.22 158 A 1 
ATOM 1195 O O   . GLN A 1 158 ? -3.198  -5.709  1.661   1.00 95.66 158 A 1 
ATOM 1196 C CB  . GLN A 1 158 ? -2.413  -2.935  2.510   1.00 96.70 158 A 1 
ATOM 1197 C CG  . GLN A 1 158 ? -2.790  -1.461  2.690   1.00 94.53 158 A 1 
ATOM 1198 C CD  . GLN A 1 158 ? -1.966  -0.529  1.806   1.00 94.33 158 A 1 
ATOM 1199 O OE1 . GLN A 1 158 ? -1.534  -0.871  0.716   1.00 86.65 158 A 1 
ATOM 1200 N NE2 . GLN A 1 158 ? -1.734  0.694   2.225   1.00 84.54 158 A 1 
ATOM 1201 N N   . SER A 1 159 ? -2.721  -6.172  3.800   1.00 97.98 159 A 1 
ATOM 1202 C CA  . SER A 1 159 ? -2.221  -7.526  3.531   1.00 97.90 159 A 1 
ATOM 1203 C C   . SER A 1 159 ? -2.925  -8.608  4.341   1.00 97.97 159 A 1 
ATOM 1204 O O   . SER A 1 159 ? -2.474  -9.751  4.371   1.00 97.01 159 A 1 
ATOM 1205 C CB  . SER A 1 159 ? -0.700  -7.558  3.704   1.00 97.43 159 A 1 
ATOM 1206 O OG  . SER A 1 159 ? -0.125  -6.550  2.888   1.00 94.95 159 A 1 
ATOM 1207 N N   . LEU A 1 160 ? -4.076  -8.284  4.951   1.00 98.21 160 A 1 
ATOM 1208 C CA  . LEU A 1 160 ? -4.901  -9.269  5.645   1.00 98.21 160 A 1 
ATOM 1209 C C   . LEU A 1 160 ? -5.226  -10.438 4.703   1.00 97.95 160 A 1 
ATOM 1210 O O   . LEU A 1 160 ? -5.736  -10.239 3.601   1.00 97.22 160 A 1 
ATOM 1211 C CB  . LEU A 1 160 ? -6.180  -8.598  6.177   1.00 98.19 160 A 1 
ATOM 1212 C CG  . LEU A 1 160 ? -7.039  -9.527  7.054   1.00 97.84 160 A 1 
ATOM 1213 C CD1 . LEU A 1 160 ? -6.371  -9.816  8.402   1.00 96.82 160 A 1 
ATOM 1214 C CD2 . LEU A 1 160 ? -8.402  -8.901  7.325   1.00 96.83 160 A 1 
ATOM 1215 N N   . GLY A 1 161 ? -4.928  -11.652 5.150   1.00 97.75 161 A 1 
ATOM 1216 C CA  . GLY A 1 161 ? -5.052  -12.881 4.370   1.00 97.37 161 A 1 
ATOM 1217 C C   . GLY A 1 161 ? -3.725  -13.454 3.869   1.00 97.61 161 A 1 
ATOM 1218 O O   . GLY A 1 161 ? -3.656  -14.660 3.626   1.00 96.63 161 A 1 
ATOM 1219 N N   . SER A 1 162 ? -2.667  -12.649 3.776   1.00 98.09 162 A 1 
ATOM 1220 C CA  . SER A 1 162 ? -1.320  -13.136 3.477   1.00 98.14 162 A 1 
ATOM 1221 C C   . SER A 1 162 ? -0.681  -13.824 4.688   1.00 98.36 162 A 1 
ATOM 1222 O O   . SER A 1 162 ? -1.028  -13.553 5.841   1.00 98.17 162 A 1 
ATOM 1223 C CB  . SER A 1 162 ? -0.412  -12.008 2.977   1.00 97.50 162 A 1 
ATOM 1224 O OG  . SER A 1 162 ? -0.882  -11.552 1.733   1.00 87.52 162 A 1 
ATOM 1225 N N   . SER A 1 163 ? 0.270   -14.716 4.409   1.00 98.24 163 A 1 
ATOM 1226 C CA  . SER A 1 163 ? 1.095   -15.400 5.404   1.00 98.22 163 A 1 
ATOM 1227 C C   . SER A 1 163 ? 2.571   -15.084 5.183   1.00 98.28 163 A 1 
ATOM 1228 O O   . SER A 1 163 ? 3.006   -14.904 4.043   1.00 97.87 163 A 1 
ATOM 1229 C CB  . SER A 1 163 ? 0.896   -16.919 5.351   1.00 97.74 163 A 1 
ATOM 1230 O OG  . SER A 1 163 ? -0.451  -17.302 5.570   1.00 93.80 163 A 1 
ATOM 1231 N N   . TYR A 1 164 ? 3.333   -15.050 6.267   1.00 98.38 164 A 1 
ATOM 1232 C CA  . TYR A 1 164 ? 4.787   -15.111 6.251   1.00 98.47 164 A 1 
ATOM 1233 C C   . TYR A 1 164 ? 5.228   -16.572 6.274   1.00 98.47 164 A 1 
ATOM 1234 O O   . TYR A 1 164 ? 4.676   -17.362 7.040   1.00 98.27 164 A 1 
ATOM 1235 C CB  . TYR A 1 164 ? 5.347   -14.346 7.450   1.00 98.41 164 A 1 
ATOM 1236 C CG  . TYR A 1 164 ? 6.850   -14.173 7.379   1.00 98.48 164 A 1 
ATOM 1237 C CD1 . TYR A 1 164 ? 7.714   -15.084 8.016   1.00 97.95 164 A 1 
ATOM 1238 C CD2 . TYR A 1 164 ? 7.384   -13.107 6.638   1.00 98.11 164 A 1 
ATOM 1239 C CE1 . TYR A 1 164 ? 9.109   -14.930 7.909   1.00 97.70 164 A 1 
ATOM 1240 C CE2 . TYR A 1 164 ? 8.777   -12.949 6.527   1.00 97.69 164 A 1 
ATOM 1241 C CZ  . TYR A 1 164 ? 9.640   -13.862 7.160   1.00 97.90 164 A 1 
ATOM 1242 O OH  . TYR A 1 164 ? 10.983  -13.713 7.039   1.00 97.21 164 A 1 
ATOM 1243 N N   . ILE A 1 165 ? 6.213   -16.912 5.443   1.00 98.26 165 A 1 
ATOM 1244 C CA  . ILE A 1 165 ? 6.816   -18.244 5.338   1.00 98.24 165 A 1 
ATOM 1245 C C   . ILE A 1 165 ? 8.230   -18.132 5.915   1.00 98.26 165 A 1 
ATOM 1246 O O   . ILE A 1 165 ? 9.075   -17.433 5.355   1.00 97.94 165 A 1 
ATOM 1247 C CB  . ILE A 1 165 ? 6.833   -18.735 3.872   1.00 98.06 165 A 1 
ATOM 1248 C CG1 . ILE A 1 165 ? 5.430   -18.681 3.219   1.00 97.16 165 A 1 
ATOM 1249 C CG2 . ILE A 1 165 ? 7.414   -20.159 3.807   1.00 97.40 165 A 1 
ATOM 1250 C CD1 . ILE A 1 165 ? 5.436   -18.900 1.700   1.00 93.81 165 A 1 
ATOM 1251 N N   . TYR A 1 166 ? 8.475   -18.793 7.035   1.00 98.32 166 A 1 
ATOM 1252 C CA  . TYR A 1 166 ? 9.768   -18.777 7.712   1.00 98.21 166 A 1 
ATOM 1253 C C   . TYR A 1 166 ? 10.804  -19.621 6.967   1.00 98.13 166 A 1 
ATOM 1254 O O   . TYR A 1 166 ? 10.472  -20.478 6.147   1.00 97.64 166 A 1 
ATOM 1255 C CB  . TYR A 1 166 ? 9.599   -19.267 9.153   1.00 98.03 166 A 1 
ATOM 1256 C CG  . TYR A 1 166 ? 8.902   -18.278 10.066  1.00 98.08 166 A 1 
ATOM 1257 C CD1 . TYR A 1 166 ? 9.661   -17.464 10.931  1.00 97.09 166 A 1 
ATOM 1258 C CD2 . TYR A 1 166 ? 7.501   -18.171 10.052  1.00 97.37 166 A 1 
ATOM 1259 C CE1 . TYR A 1 166 ? 9.017   -16.555 11.790  1.00 96.72 166 A 1 
ATOM 1260 C CE2 . TYR A 1 166 ? 6.855   -17.259 10.905  1.00 96.93 166 A 1 
ATOM 1261 C CZ  . TYR A 1 166 ? 7.612   -16.455 11.781  1.00 97.18 166 A 1 
ATOM 1262 O OH  . TYR A 1 166 ? 6.988   -15.587 12.611  1.00 96.02 166 A 1 
ATOM 1263 N N   . SER A 1 167 ? 12.079  -19.410 7.288   1.00 97.81 167 A 1 
ATOM 1264 C CA  . SER A 1 167 ? 13.197  -20.156 6.696   1.00 97.59 167 A 1 
ATOM 1265 C C   . SER A 1 167 ? 13.136  -21.675 6.931   1.00 97.57 167 A 1 
ATOM 1266 O O   . SER A 1 167 ? 13.696  -22.433 6.142   1.00 96.36 167 A 1 
ATOM 1267 C CB  . SER A 1 167 ? 14.518  -19.600 7.231   1.00 97.26 167 A 1 
ATOM 1268 O OG  . SER A 1 167 ? 14.620  -19.727 8.635   1.00 93.30 167 A 1 
ATOM 1269 N N   . ASP A 1 168 ? 12.442  -22.130 7.971   1.00 97.65 168 A 1 
ATOM 1270 C CA  . ASP A 1 168 ? 12.190  -23.546 8.266   1.00 97.28 168 A 1 
ATOM 1271 C C   . ASP A 1 168 ? 10.926  -24.111 7.586   1.00 97.45 168 A 1 
ATOM 1272 O O   . ASP A 1 168 ? 10.622  -25.295 7.717   1.00 96.20 168 A 1 
ATOM 1273 C CB  . ASP A 1 168 ? 12.174  -23.757 9.789   1.00 96.85 168 A 1 
ATOM 1274 C CG  . ASP A 1 168 ? 10.981  -23.106 10.496  1.00 96.49 168 A 1 
ATOM 1275 O OD1 . ASP A 1 168 ? 10.116  -22.518 9.811   1.00 94.86 168 A 1 
ATOM 1276 O OD2 . ASP A 1 168 ? 10.936  -23.185 11.742  1.00 94.10 168 A 1 
ATOM 1277 N N   . GLY A 1 169 ? 10.198  -23.277 6.836   1.00 97.04 169 A 1 
ATOM 1278 C CA  . GLY A 1 169 ? 9.012   -23.645 6.065   1.00 96.84 169 A 1 
ATOM 1279 C C   . GLY A 1 169 ? 7.679   -23.540 6.809   1.00 97.20 169 A 1 
ATOM 1280 O O   . GLY A 1 169 ? 6.640   -23.749 6.181   1.00 95.90 169 A 1 
ATOM 1281 N N   . HIS A 1 170 ? 7.648   -23.217 8.113   1.00 97.45 170 A 1 
ATOM 1282 C CA  . HIS A 1 170 ? 6.370   -22.970 8.782   1.00 97.11 170 A 1 
ATOM 1283 C C   . HIS A 1 170 ? 5.779   -21.615 8.371   1.00 97.81 170 A 1 
ATOM 1284 O O   . HIS A 1 170 ? 6.491   -20.677 8.008   1.00 97.38 170 A 1 
ATOM 1285 C CB  . HIS A 1 170 ? 6.462   -23.142 10.309  1.00 95.36 170 A 1 
ATOM 1286 C CG  . HIS A 1 170 ? 7.010   -21.958 11.066  1.00 91.90 170 A 1 
ATOM 1287 N ND1 . HIS A 1 170 ? 8.334   -21.744 11.360  1.00 78.80 170 A 1 
ATOM 1288 C CD2 . HIS A 1 170 ? 6.304   -20.939 11.641  1.00 81.02 170 A 1 
ATOM 1289 C CE1 . HIS A 1 170 ? 8.428   -20.622 12.090  1.00 79.30 170 A 1 
ATOM 1290 N NE2 . HIS A 1 170 ? 7.215   -20.096 12.296  1.00 82.41 170 A 1 
ATOM 1291 N N   . GLU A 1 171 ? 4.454   -21.511 8.432   1.00 97.65 171 A 1 
ATOM 1292 C CA  . GLU A 1 171 ? 3.732   -20.304 8.038   1.00 97.62 171 A 1 
ATOM 1293 C C   . GLU A 1 171 ? 2.979   -19.675 9.213   1.00 97.94 171 A 1 
ATOM 1294 O O   . GLU A 1 171 ? 2.390   -20.370 10.040  1.00 97.19 171 A 1 
ATOM 1295 C CB  . GLU A 1 171 ? 2.753   -20.582 6.887   1.00 95.56 171 A 1 
ATOM 1296 C CG  . GLU A 1 171 ? 3.437   -21.030 5.590   1.00 84.39 171 A 1 
ATOM 1297 C CD  . GLU A 1 171 ? 2.473   -21.080 4.393   1.00 88.61 171 A 1 
ATOM 1298 O OE1 . GLU A 1 171 ? 2.831   -21.719 3.381   1.00 78.34 171 A 1 
ATOM 1299 O OE2 . GLU A 1 171 ? 1.389   -20.447 4.461   1.00 82.59 171 A 1 
ATOM 1300 N N   . ARG A 1 172 ? 2.930   -18.336 9.249   1.00 98.35 172 A 1 
ATOM 1301 C CA  . ARG A 1 172 ? 2.053   -17.579 10.152  1.00 98.36 172 A 1 
ATOM 1302 C C   . ARG A 1 172 ? 1.319   -16.479 9.398   1.00 98.52 172 A 1 
ATOM 1303 O O   . ARG A 1 172 ? 1.882   -15.840 8.512   1.00 98.16 172 A 1 
ATOM 1304 C CB  . ARG A 1 172 ? 2.837   -16.998 11.334  1.00 97.82 172 A 1 
ATOM 1305 C CG  . ARG A 1 172 ? 3.291   -18.095 12.304  1.00 91.97 172 A 1 
ATOM 1306 C CD  . ARG A 1 172 ? 3.964   -17.512 13.556  1.00 88.95 172 A 1 
ATOM 1307 N NE  . ARG A 1 172 ? 3.022   -16.753 14.396  1.00 79.96 172 A 1 
ATOM 1308 C CZ  . ARG A 1 172 ? 3.336   -15.985 15.422  1.00 72.25 172 A 1 
ATOM 1309 N NH1 . ARG A 1 172 ? 4.563   -15.849 15.833  1.00 68.22 172 A 1 
ATOM 1310 N NH2 . ARG A 1 172 ? 2.409   -15.332 16.056  1.00 64.14 172 A 1 
ATOM 1311 N N   . LYS A 1 173 ? 0.064   -16.246 9.778   1.00 98.53 173 A 1 
ATOM 1312 C CA  . LYS A 1 173 ? -0.723  -15.150 9.205   1.00 98.57 173 A 1 
ATOM 1313 C C   . LYS A 1 173 ? -0.143  -13.796 9.601   1.00 98.68 173 A 1 
ATOM 1314 O O   . LYS A 1 173 ? 0.261   -13.601 10.748  1.00 98.49 173 A 1 
ATOM 1315 C CB  . LYS A 1 173 ? -2.194  -15.266 9.626   1.00 98.24 173 A 1 
ATOM 1316 C CG  . LYS A 1 173 ? -2.935  -16.463 9.015   1.00 96.49 173 A 1 
ATOM 1317 C CD  . LYS A 1 173 ? -3.041  -16.342 7.492   1.00 93.79 173 A 1 
ATOM 1318 C CE  . LYS A 1 173 ? -3.848  -17.491 6.894   1.00 90.63 173 A 1 
ATOM 1319 N NZ  . LYS A 1 173 ? -3.815  -17.411 5.415   1.00 84.16 173 A 1 
ATOM 1320 N N   . LEU A 1 174 ? -0.133  -12.855 8.662   1.00 98.46 174 A 1 
ATOM 1321 C CA  . LEU A 1 174 ? 0.295   -11.486 8.944   1.00 98.50 174 A 1 
ATOM 1322 C C   . LEU A 1 174 ? -0.633  -10.813 9.960   1.00 98.49 174 A 1 
ATOM 1323 O O   . LEU A 1 174 ? -1.841  -11.057 9.969   1.00 98.15 174 A 1 
ATOM 1324 C CB  . LEU A 1 174 ? 0.369   -10.655 7.656   1.00 98.30 174 A 1 
ATOM 1325 C CG  . LEU A 1 174 ? 1.303   -11.204 6.570   1.00 97.64 174 A 1 
ATOM 1326 C CD1 . LEU A 1 174 ? 1.415   -10.165 5.456   1.00 96.56 174 A 1 
ATOM 1327 C CD2 . LEU A 1 174 ? 2.701   -11.530 7.094   1.00 96.56 174 A 1 
ATOM 1328 N N   . GLY A 1 175 ? -0.068  -9.963  10.803  1.00 98.40 175 A 1 
ATOM 1329 C CA  . GLY A 1 175 ? -0.737  -9.362  11.952  1.00 98.37 175 A 1 
ATOM 1330 C C   . GLY A 1 175 ? -0.703  -10.229 13.214  1.00 98.52 175 A 1 
ATOM 1331 O O   . GLY A 1 175 ? -1.284  -9.843  14.225  1.00 97.94 175 A 1 
ATOM 1332 N N   . THR A 1 176 ? -0.046  -11.395 13.181  1.00 98.66 176 A 1 
ATOM 1333 C CA  . THR A 1 176 ? 0.048   -12.317 14.329  1.00 98.66 176 A 1 
ATOM 1334 C C   . THR A 1 176 ? 1.484   -12.632 14.751  1.00 98.62 176 A 1 
ATOM 1335 O O   . THR A 1 176 ? 1.701   -13.457 15.644  1.00 98.07 176 A 1 
ATOM 1336 C CB  . THR A 1 176 ? -0.722  -13.619 14.076  1.00 98.46 176 A 1 
ATOM 1337 O OG1 . THR A 1 176 ? -0.044  -14.476 13.190  1.00 97.73 176 A 1 
ATOM 1338 C CG2 . THR A 1 176 ? -2.130  -13.396 13.533  1.00 97.27 176 A 1 
ATOM 1339 N N   . ILE A 1 177 ? 2.469   -12.013 14.108  1.00 98.66 177 A 1 
ATOM 1340 C CA  . ILE A 1 177 ? 3.899   -12.284 14.295  1.00 98.60 177 A 1 
ATOM 1341 C C   . ILE A 1 177 ? 4.502   -11.324 15.323  1.00 98.57 177 A 1 
ATOM 1342 O O   . ILE A 1 177 ? 5.181   -11.768 16.250  1.00 98.14 177 A 1 
ATOM 1343 C CB  . ILE A 1 177 ? 4.640   -12.213 12.940  1.00 98.46 177 A 1 
ATOM 1344 C CG1 . ILE A 1 177 ? 4.032   -13.209 11.925  1.00 97.94 177 A 1 
ATOM 1345 C CG2 . ILE A 1 177 ? 6.139   -12.499 13.141  1.00 97.98 177 A 1 
ATOM 1346 C CD1 . ILE A 1 177 ? 4.540   -13.023 10.496  1.00 96.44 177 A 1 
ATOM 1347 N N   . GLY A 1 178 ? 4.227   -10.027 15.191  1.00 98.47 178 A 1 
ATOM 1348 C CA  . GLY A 1 178 ? 4.575   -9.008  16.176  1.00 98.40 178 A 1 
ATOM 1349 C C   . GLY A 1 178 ? 3.793   -9.154  17.486  1.00 98.53 178 A 1 
ATOM 1350 O O   . GLY A 1 178 ? 2.922   -10.011 17.638  1.00 98.07 178 A 1 
ATOM 1351 N N   . LEU A 1 179 ? 4.095   -8.286  18.441  1.00 98.75 179 A 1 
ATOM 1352 C CA  . LEU A 1 179 ? 3.391   -8.267  19.726  1.00 98.77 179 A 1 
ATOM 1353 C C   . LEU A 1 179 ? 1.930   -7.819  19.573  1.00 98.82 179 A 1 
ATOM 1354 O O   . LEU A 1 179 ? 1.041   -8.342  20.254  1.00 98.63 179 A 1 
ATOM 1355 C CB  . LEU A 1 179 ? 4.173   -7.361  20.690  1.00 98.63 179 A 1 
ATOM 1356 C CG  . LEU A 1 179 ? 3.549   -7.264  22.093  1.00 97.90 179 A 1 
ATOM 1357 C CD1 . LEU A 1 179 ? 3.471   -8.621  22.798  1.00 96.64 179 A 1 
ATOM 1358 C CD2 . LEU A 1 179 ? 4.392   -6.331  22.959  1.00 96.74 179 A 1 
ATOM 1359 N N   . ILE A 1 180 ? 1.681   -6.855  18.681  1.00 98.83 180 A 1 
ATOM 1360 C CA  . ILE A 1 180 ? 0.343   -6.389  18.316  1.00 98.90 180 A 1 
ATOM 1361 C C   . ILE A 1 180 ? 0.256   -6.311  16.792  1.00 98.90 180 A 1 
ATOM 1362 O O   . ILE A 1 180 ? 1.079   -5.663  16.148  1.00 98.83 180 A 1 
ATOM 1363 C CB  . ILE A 1 180 ? 0.002   -5.024  18.958  1.00 98.86 180 A 1 
ATOM 1364 C CG1 . ILE A 1 180 ? 0.163   -5.049  20.494  1.00 98.47 180 A 1 
ATOM 1365 C CG2 . ILE A 1 180 ? -1.440  -4.620  18.586  1.00 98.62 180 A 1 
ATOM 1366 C CD1 . ILE A 1 180 ? -0.069  -3.687  21.170  1.00 97.99 180 A 1 
ATOM 1367 N N   . GLY A 1 181 ? -0.780  -6.926  16.224  1.00 98.82 181 A 1 
ATOM 1368 C CA  . GLY A 1 181 ? -1.191  -6.687  14.848  1.00 98.82 181 A 1 
ATOM 1369 C C   . GLY A 1 181 ? -2.388  -5.750  14.782  1.00 98.87 181 A 1 
ATOM 1370 O O   . GLY A 1 181 ? -3.223  -5.729  15.689  1.00 98.73 181 A 1 
ATOM 1371 N N   . THR A 1 182 ? -2.502  -4.998  13.702  1.00 98.82 182 A 1 
ATOM 1372 C CA  . THR A 1 182 ? -3.662  -4.155  13.403  1.00 98.85 182 A 1 
ATOM 1373 C C   . THR A 1 182 ? -4.150  -4.409  11.982  1.00 98.82 182 A 1 
ATOM 1374 O O   . THR A 1 182 ? -3.388  -4.834  11.117  1.00 98.60 182 A 1 
ATOM 1375 C CB  . THR A 1 182 ? -3.370  -2.663  13.618  1.00 98.72 182 A 1 
ATOM 1376 O OG1 . THR A 1 182 ? -2.425  -2.185  12.700  1.00 97.73 182 A 1 
ATOM 1377 C CG2 . THR A 1 182 ? -2.846  -2.351  15.019  1.00 97.64 182 A 1 
ATOM 1378 N N   . THR A 1 183 ? -5.422  -4.162  11.724  1.00 98.70 183 A 1 
ATOM 1379 C CA  . THR A 1 183 ? -5.969  -4.205  10.362  1.00 98.69 183 A 1 
ATOM 1380 C C   . THR A 1 183 ? -7.081  -3.185  10.166  1.00 98.70 183 A 1 
ATOM 1381 O O   . THR A 1 183 ? -7.632  -2.644  11.125  1.00 98.45 183 A 1 
ATOM 1382 C CB  . THR A 1 183 ? -6.434  -5.618  9.986   1.00 98.42 183 A 1 
ATOM 1383 O OG1 . THR A 1 183 ? -6.523  -5.726  8.581   1.00 96.02 183 A 1 
ATOM 1384 C CG2 . THR A 1 183 ? -7.788  -6.004  10.569  1.00 96.24 183 A 1 
ATOM 1385 N N   . SER A 1 184 ? -7.411  -2.926  8.912   1.00 98.49 184 A 1 
ATOM 1386 C CA  . SER A 1 184 ? -8.506  -2.068  8.470   1.00 98.49 184 A 1 
ATOM 1387 C C   . SER A 1 184 ? -9.568  -2.875  7.739   1.00 98.52 184 A 1 
ATOM 1388 O O   . SER A 1 184 ? -9.249  -3.716  6.897   1.00 98.20 184 A 1 
ATOM 1389 C CB  . SER A 1 184 ? -7.963  -0.982  7.546   1.00 98.26 184 A 1 
ATOM 1390 O OG  . SER A 1 184 ? -8.982  -0.088  7.147   1.00 96.71 184 A 1 
ATOM 1391 N N   . PHE A 1 185 ? -10.823 -2.545  7.987   1.00 98.59 185 A 1 
ATOM 1392 C CA  . PHE A 1 185 ? -11.984 -3.022  7.238   1.00 98.50 185 A 1 
ATOM 1393 C C   . PHE A 1 185 ? -12.612 -1.923  6.371   1.00 98.25 185 A 1 
ATOM 1394 O O   . PHE A 1 185 ? -13.758 -2.047  5.953   1.00 97.56 185 A 1 
ATOM 1395 C CB  . PHE A 1 185 ? -12.996 -3.665  8.197   1.00 98.54 185 A 1 
ATOM 1396 C CG  . PHE A 1 185 ? -12.411 -4.703  9.132   1.00 98.71 185 A 1 
ATOM 1397 C CD1 . PHE A 1 185 ? -11.657 -5.778  8.627   1.00 98.58 185 A 1 
ATOM 1398 C CD2 . PHE A 1 185 ? -12.609 -4.579  10.519  1.00 98.55 185 A 1 
ATOM 1399 C CE1 . PHE A 1 185 ? -11.087 -6.716  9.506   1.00 98.52 185 A 1 
ATOM 1400 C CE2 . PHE A 1 185 ? -12.048 -5.518  11.397  1.00 98.44 185 A 1 
ATOM 1401 C CZ  . PHE A 1 185 ? -11.281 -6.580  10.894  1.00 98.58 185 A 1 
ATOM 1402 N N   . PHE A 1 186 ? -11.862 -0.847  6.070   1.00 98.20 186 A 1 
ATOM 1403 C CA  . PHE A 1 186 ? -12.284 0.187   5.123   1.00 97.94 186 A 1 
ATOM 1404 C C   . PHE A 1 186 ? -12.701 -0.447  3.781   1.00 97.99 186 A 1 
ATOM 1405 O O   . PHE A 1 186 ? -12.084 -1.437  3.376   1.00 97.82 186 A 1 
ATOM 1406 C CB  . PHE A 1 186 ? -11.142 1.193   4.936   1.00 97.90 186 A 1 
ATOM 1407 C CG  . PHE A 1 186 ? -11.511 2.363   4.049   1.00 97.43 186 A 1 
ATOM 1408 C CD1 . PHE A 1 186 ? -11.144 2.374   2.691   1.00 96.46 186 A 1 
ATOM 1409 C CD2 . PHE A 1 186 ? -12.252 3.435   4.579   1.00 96.86 186 A 1 
ATOM 1410 C CE1 . PHE A 1 186 ? -11.517 3.451   1.867   1.00 95.82 186 A 1 
ATOM 1411 C CE2 . PHE A 1 186 ? -12.624 4.510   3.756   1.00 95.74 186 A 1 
ATOM 1412 C CZ  . PHE A 1 186 ? -12.257 4.520   2.402   1.00 95.92 186 A 1 
ATOM 1413 N N   . PRO A 1 187 ? -13.704 0.083   3.048   1.00 98.13 187 A 1 
ATOM 1414 C CA  . PRO A 1 187 ? -14.364 -0.632  1.946   1.00 97.81 187 A 1 
ATOM 1415 C C   . PRO A 1 187 ? -13.447 -1.208  0.862   1.00 97.69 187 A 1 
ATOM 1416 O O   . PRO A 1 187 ? -13.763 -2.245  0.273   1.00 97.05 187 A 1 
ATOM 1417 C CB  . PRO A 1 187 ? -15.337 0.386   1.349   1.00 97.65 187 A 1 
ATOM 1418 C CG  . PRO A 1 187 ? -15.727 1.231   2.556   1.00 97.10 187 A 1 
ATOM 1419 C CD  . PRO A 1 187 ? -14.438 1.303   3.359   1.00 98.08 187 A 1 
ATOM 1420 N N   . THR A 1 188 ? -12.313 -0.563  0.603   1.00 97.21 188 A 1 
ATOM 1421 C CA  . THR A 1 188 ? -11.356 -0.996  -0.424  1.00 96.62 188 A 1 
ATOM 1422 C C   . THR A 1 188 ? -10.346 -2.039  0.061   1.00 97.04 188 A 1 
ATOM 1423 O O   . THR A 1 188 ? -9.598  -2.556  -0.761  1.00 96.31 188 A 1 
ATOM 1424 C CB  . THR A 1 188 ? -10.603 0.198   -1.027  1.00 96.06 188 A 1 
ATOM 1425 O OG1 . THR A 1 188 ? -9.777  0.805   -0.064  1.00 93.61 188 A 1 
ATOM 1426 C CG2 . THR A 1 188 ? -11.540 1.271   -1.572  1.00 92.54 188 A 1 
ATOM 1427 N N   . LYS A 1 189 ? -10.290 -2.352  1.365   1.00 96.97 189 A 1 
ATOM 1428 C CA  . LYS A 1 189 ? -9.303  -3.281  1.945   1.00 97.15 189 A 1 
ATOM 1429 C C   . LYS A 1 189 ? -9.582  -4.735  1.548   1.00 97.26 189 A 1 
ATOM 1430 O O   . LYS A 1 189 ? -10.690 -5.023  1.095   1.00 97.22 189 A 1 
ATOM 1431 C CB  . LYS A 1 189 ? -9.238  -3.088  3.472   1.00 97.50 189 A 1 
ATOM 1432 C CG  . LYS A 1 189 ? -8.812  -1.673  3.896   1.00 97.70 189 A 1 
ATOM 1433 C CD  . LYS A 1 189 ? -7.456  -1.237  3.325   1.00 96.72 189 A 1 
ATOM 1434 C CE  . LYS A 1 189 ? -7.056  0.127   3.888   1.00 95.65 189 A 1 
ATOM 1435 N NZ  . LYS A 1 189 ? -5.729  0.543   3.394   1.00 92.67 189 A 1 
ATOM 1436 N N   . PRO A 1 190 ? -8.614  -5.666  1.709   1.00 96.89 190 A 1 
ATOM 1437 C CA  . PRO A 1 190 ? -8.799  -7.067  1.301   1.00 96.10 190 A 1 
ATOM 1438 C C   . PRO A 1 190 ? -10.097 -7.688  1.828   1.00 96.55 190 A 1 
ATOM 1439 O O   . PRO A 1 190 ? -10.817 -8.348  1.077   1.00 95.64 190 A 1 
ATOM 1440 C CB  . PRO A 1 190 ? -7.564  -7.805  1.824   1.00 95.58 190 A 1 
ATOM 1441 C CG  . PRO A 1 190 ? -6.483  -6.728  1.835   1.00 95.82 190 A 1 
ATOM 1442 C CD  . PRO A 1 190 ? -7.260  -5.474  2.227   1.00 97.45 190 A 1 
ATOM 1443 N N   . LEU A 1 191 ? -10.419 -7.425  3.091   1.00 97.66 191 A 1 
ATOM 1444 C CA  . LEU A 1 191 ? -11.703 -7.710  3.723   1.00 97.81 191 A 1 
ATOM 1445 C C   . LEU A 1 191 ? -12.313 -6.385  4.202   1.00 97.91 191 A 1 
ATOM 1446 O O   . LEU A 1 191 ? -12.031 -5.926  5.304   1.00 97.46 191 A 1 
ATOM 1447 C CB  . LEU A 1 191 ? -11.481 -8.728  4.858   1.00 97.79 191 A 1 
ATOM 1448 C CG  . LEU A 1 191 ? -12.771 -9.149  5.577   1.00 97.63 191 A 1 
ATOM 1449 C CD1 . LEU A 1 191 ? -13.723 -9.915  4.659   1.00 96.69 191 A 1 
ATOM 1450 C CD2 . LEU A 1 191 ? -12.424 -10.047 6.765   1.00 96.84 191 A 1 
ATOM 1451 N N   . GLY A 1 192 ? -13.119 -5.737  3.355   1.00 97.40 192 A 1 
ATOM 1452 C CA  . GLY A 1 192 ? -13.716 -4.434  3.648   1.00 97.20 192 A 1 
ATOM 1453 C C   . GLY A 1 192 ? -15.211 -4.494  3.941   1.00 97.44 192 A 1 
ATOM 1454 O O   . GLY A 1 192 ? -15.931 -5.263  3.301   1.00 95.96 192 A 1 
ATOM 1455 N N   . CYS A 1 193 ? -15.696 -3.660  4.865   1.00 98.12 193 A 1 
ATOM 1456 C CA  . CYS A 1 193 ? -17.124 -3.402  5.065   1.00 97.81 193 A 1 
ATOM 1457 C C   . CYS A 1 193 ? -17.620 -2.248  4.166   1.00 97.98 193 A 1 
ATOM 1458 O O   . CYS A 1 193 ? -16.950 -1.888  3.191   1.00 97.47 193 A 1 
ATOM 1459 C CB  . CYS A 1 193 ? -17.380 -3.210  6.569   1.00 97.16 193 A 1 
ATOM 1460 S SG  . CYS A 1 193 ? -16.551 -1.728  7.214   1.00 97.40 193 A 1 
ATOM 1461 N N   . TYR A 1 194 ? -18.785 -1.666  4.444   1.00 97.74 194 A 1 
ATOM 1462 C CA  . TYR A 1 194 ? -19.306 -0.492  3.728   1.00 97.62 194 A 1 
ATOM 1463 C C   . TYR A 1 194 ? -19.235 0.792   4.573   1.00 97.32 194 A 1 
ATOM 1464 O O   . TYR A 1 194 ? -20.059 1.690   4.437   1.00 93.85 194 A 1 
ATOM 1465 C CB  . TYR A 1 194 ? -20.704 -0.783  3.158   1.00 97.28 194 A 1 
ATOM 1466 C CG  . TYR A 1 194 ? -20.784 -1.924  2.154   1.00 97.25 194 A 1 
ATOM 1467 C CD1 . TYR A 1 194 ? -19.724 -2.185  1.265   1.00 95.11 194 A 1 
ATOM 1468 C CD2 . TYR A 1 194 ? -21.947 -2.711  2.095   1.00 95.47 194 A 1 
ATOM 1469 C CE1 . TYR A 1 194 ? -19.811 -3.239  0.339   1.00 94.10 194 A 1 
ATOM 1470 C CE2 . TYR A 1 194 ? -22.041 -3.762  1.167   1.00 93.98 194 A 1 
ATOM 1471 C CZ  . TYR A 1 194 ? -20.970 -4.032  0.292   1.00 94.96 194 A 1 
ATOM 1472 O OH  . TYR A 1 194 ? -21.046 -5.058  -0.592  1.00 92.70 194 A 1 
ATOM 1473 N N   . GLY A 1 195 ? -18.231 0.878   5.446   1.00 96.70 195 A 1 
ATOM 1474 C CA  . GLY A 1 195 ? -17.932 2.012   6.310   1.00 96.41 195 A 1 
ATOM 1475 C C   . GLY A 1 195 ? -16.508 1.901   6.841   1.00 97.20 195 A 1 
ATOM 1476 O O   . GLY A 1 195 ? -15.679 1.200   6.258   1.00 95.95 195 A 1 
ATOM 1477 N N   . ASP A 1 196 ? -16.222 2.577   7.951   1.00 97.44 196 A 1 
ATOM 1478 C CA  . ASP A 1 196 ? -14.974 2.379   8.671   1.00 97.46 196 A 1 
ATOM 1479 C C   . ASP A 1 196 ? -15.049 1.171   9.612   1.00 97.70 196 A 1 
ATOM 1480 O O   . ASP A 1 196 ? -16.111 0.760   10.078  1.00 96.01 196 A 1 
ATOM 1481 C CB  . ASP A 1 196 ? -14.557 3.663   9.403   1.00 96.51 196 A 1 
ATOM 1482 C CG  . ASP A 1 196 ? -13.921 4.659   8.439   1.00 93.22 196 A 1 
ATOM 1483 O OD1 . ASP A 1 196 ? -12.930 4.259   7.780   1.00 89.14 196 A 1 
ATOM 1484 O OD2 . ASP A 1 196 ? -14.417 5.802   8.354   1.00 88.94 196 A 1 
ATOM 1485 N N   . GLY A 1 197 ? -13.887 0.585   9.876   1.00 97.59 197 A 1 
ATOM 1486 C CA  . GLY A 1 197 ? -13.725 -0.535  10.784  1.00 97.81 197 A 1 
ATOM 1487 C C   . GLY A 1 197 ? -12.264 -0.964  10.881  1.00 98.30 197 A 1 
ATOM 1488 O O   . GLY A 1 197 ? -11.472 -0.768  9.956   1.00 98.06 197 A 1 
ATOM 1489 N N   . GLY A 1 198 ? -11.904 -1.569  12.009  1.00 98.33 198 A 1 
ATOM 1490 C CA  . GLY A 1 198 ? -10.578 -2.113  12.255  1.00 98.42 198 A 1 
ATOM 1491 C C   . GLY A 1 198 ? -10.584 -3.143  13.379  1.00 98.62 198 A 1 
ATOM 1492 O O   . GLY A 1 198 ? -11.600 -3.375  14.035  1.00 98.39 198 A 1 
ATOM 1493 N N   . ALA A 1 199 ? -9.433  -3.766  13.590  1.00 98.63 199 A 1 
ATOM 1494 C CA  . ALA A 1 199 ? -9.198  -4.642  14.728  1.00 98.65 199 A 1 
ATOM 1495 C C   . ALA A 1 199 ? -7.723  -4.626  15.138  1.00 98.71 199 A 1 
ATOM 1496 O O   . ALA A 1 199 ? -6.845  -4.316  14.325  1.00 98.57 199 A 1 
ATOM 1497 C CB  . ALA A 1 199 ? -9.671  -6.064  14.399  1.00 98.43 199 A 1 
ATOM 1498 N N   . LEU A 1 200 ? -7.483  -5.000  16.397  1.00 98.81 200 A 1 
ATOM 1499 C CA  . LEU A 1 200 ? -6.170  -5.315  16.944  1.00 98.84 200 A 1 
ATOM 1500 C C   . LEU A 1 200 ? -6.093  -6.806  17.268  1.00 98.80 200 A 1 
ATOM 1501 O O   . LEU A 1 200 ? -7.086  -7.405  17.688  1.00 98.58 200 A 1 
ATOM 1502 C CB  . LEU A 1 200 ? -5.862  -4.482  18.195  1.00 98.80 200 A 1 
ATOM 1503 C CG  . LEU A 1 200 ? -5.891  -2.955  17.998  1.00 98.50 200 A 1 
ATOM 1504 C CD1 . LEU A 1 200 ? -7.277  -2.364  18.282  1.00 97.77 200 A 1 
ATOM 1505 C CD2 . LEU A 1 200 ? -4.896  -2.288  18.941  1.00 97.82 200 A 1 
ATOM 1506 N N   . PHE A 1 201 ? -4.902  -7.373  17.115  1.00 97.99 201 A 1 
ATOM 1507 C CA  . PHE A 1 201 ? -4.604  -8.781  17.366  1.00 97.67 201 A 1 
ATOM 1508 C C   . PHE A 1 201 ? -3.452  -8.905  18.359  1.00 98.11 201 A 1 
ATOM 1509 O O   . PHE A 1 201 ? -2.466  -8.185  18.251  1.00 97.70 201 A 1 
ATOM 1510 C CB  . PHE A 1 201 ? -4.230  -9.480  16.049  1.00 95.94 201 A 1 
ATOM 1511 C CG  . PHE A 1 201 ? -5.096  -9.130  14.855  1.00 97.20 201 A 1 
ATOM 1512 C CD1 . PHE A 1 201 ? -6.491  -9.263  14.930  1.00 94.53 201 A 1 
ATOM 1513 C CD2 . PHE A 1 201 ? -4.501  -8.644  13.677  1.00 94.58 201 A 1 
ATOM 1514 C CE1 . PHE A 1 201 ? -7.289  -8.911  13.830  1.00 92.55 201 A 1 
ATOM 1515 C CE2 . PHE A 1 201 ? -5.300  -8.302  12.578  1.00 92.54 201 A 1 
ATOM 1516 C CZ  . PHE A 1 201 ? -6.697  -8.434  12.653  1.00 93.65 201 A 1 
ATOM 1517 N N   . THR A 1 202 ? -3.546  -9.820  19.306  1.00 98.59 202 A 1 
ATOM 1518 C CA  . THR A 1 202 ? -2.418  -10.174 20.182  1.00 98.71 202 A 1 
ATOM 1519 C C   . THR A 1 202 ? -2.611  -11.570 20.772  1.00 98.69 202 A 1 
ATOM 1520 O O   . THR A 1 202 ? -3.744  -12.032 20.941  1.00 98.58 202 A 1 
ATOM 1521 C CB  . THR A 1 202 ? -2.202  -9.121  21.287  1.00 98.65 202 A 1 
ATOM 1522 O OG1 . THR A 1 202 ? -1.050  -9.431  22.037  1.00 97.85 202 A 1 
ATOM 1523 C CG2 . THR A 1 202 ? -3.371  -8.990  22.265  1.00 97.64 202 A 1 
ATOM 1524 N N   . SER A 1 203 ? -1.513  -12.236 21.105  1.00 98.68 203 A 1 
ATOM 1525 C CA  . SER A 1 203 ? -1.532  -13.488 21.874  1.00 98.52 203 A 1 
ATOM 1526 C C   . SER A 1 203 ? -1.457  -13.267 23.387  1.00 98.59 203 A 1 
ATOM 1527 O O   . SER A 1 203 ? -1.766  -14.184 24.147  1.00 97.97 203 A 1 
ATOM 1528 C CB  . SER A 1 203 ? -0.386  -14.394 21.409  1.00 97.80 203 A 1 
ATOM 1529 O OG  . SER A 1 203 ? 0.851   -13.715 21.509  1.00 89.03 203 A 1 
ATOM 1530 N N   . ASP A 1 204 ? -1.080  -12.057 23.839  1.00 98.61 204 A 1 
ATOM 1531 C CA  . ASP A 1 204 ? -0.958  -11.721 25.262  1.00 98.64 204 A 1 
ATOM 1532 C C   . ASP A 1 204 ? -2.333  -11.367 25.868  1.00 98.74 204 A 1 
ATOM 1533 O O   . ASP A 1 204 ? -2.948  -10.374 25.471  1.00 98.63 204 A 1 
ATOM 1534 C CB  . ASP A 1 204 ? 0.070   -10.586 25.436  1.00 98.44 204 A 1 
ATOM 1535 C CG  . ASP A 1 204 ? 0.349   -10.215 26.902  1.00 98.06 204 A 1 
ATOM 1536 O OD1 . ASP A 1 204 ? -0.557  -10.350 27.760  1.00 96.13 204 A 1 
ATOM 1537 O OD2 . ASP A 1 204 ? 1.474   -9.760  27.184  1.00 95.35 204 A 1 
ATOM 1538 N N   . PRO A 1 205 ? -2.835  -12.135 26.857  1.00 98.73 205 A 1 
ATOM 1539 C CA  . PRO A 1 205 ? -4.137  -11.883 27.470  1.00 98.67 205 A 1 
ATOM 1540 C C   . PRO A 1 205 ? -4.193  -10.586 28.287  1.00 98.63 205 A 1 
ATOM 1541 O O   . PRO A 1 205 ? -5.245  -9.947  28.340  1.00 98.31 205 A 1 
ATOM 1542 C CB  . PRO A 1 205 ? -4.401  -13.113 28.350  1.00 98.47 205 A 1 
ATOM 1543 C CG  . PRO A 1 205 ? -3.005  -13.621 28.701  1.00 97.37 205 A 1 
ATOM 1544 C CD  . PRO A 1 205 ? -2.203  -13.306 27.444  1.00 98.58 205 A 1 
ATOM 1545 N N   . ASN A 1 206 ? -3.088  -10.171 28.915  1.00 98.52 206 A 1 
ATOM 1546 C CA  . ASN A 1 206 ? -3.051  -8.936  29.705  1.00 98.42 206 A 1 
ATOM 1547 C C   . ASN A 1 206 ? -3.085  -7.712  28.787  1.00 98.50 206 A 1 
ATOM 1548 O O   . ASN A 1 206 ? -3.827  -6.760  29.038  1.00 98.11 206 A 1 
ATOM 1549 C CB  . ASN A 1 206 ? -1.787  -8.910  30.578  1.00 98.20 206 A 1 
ATOM 1550 C CG  . ASN A 1 206 ? -1.762  -10.008 31.620  1.00 96.35 206 A 1 
ATOM 1551 O OD1 . ASN A 1 206 ? -2.724  -10.275 32.320  1.00 88.76 206 A 1 
ATOM 1552 N ND2 . ASN A 1 206 ? -0.644  -10.679 31.768  1.00 88.61 206 A 1 
ATOM 1553 N N   . LEU A 1 207 ? -2.324  -7.771  27.699  1.00 98.48 207 A 1 
ATOM 1554 C CA  . LEU A 1 207 ? -2.328  -6.736  26.673  1.00 98.52 207 A 1 
ATOM 1555 C C   . LEU A 1 207 ? -3.690  -6.655  25.974  1.00 98.71 207 A 1 
ATOM 1556 O O   . LEU A 1 207 ? -4.213  -5.562  25.787  1.00 98.52 207 A 1 
ATOM 1557 C CB  . LEU A 1 207 ? -1.182  -7.040  25.702  1.00 97.86 207 A 1 
ATOM 1558 C CG  . LEU A 1 207 ? -0.946  -5.971  24.628  1.00 93.72 207 A 1 
ATOM 1559 C CD1 . LEU A 1 207 ? -0.663  -4.591  25.226  1.00 93.86 207 A 1 
ATOM 1560 C CD2 . LEU A 1 207 ? 0.268   -6.407  23.806  1.00 94.51 207 A 1 
ATOM 1561 N N   . ALA A 1 208 ? -4.315  -7.798  25.676  1.00 98.75 208 A 1 
ATOM 1562 C CA  . ALA A 1 208 ? -5.659  -7.842  25.110  1.00 98.76 208 A 1 
ATOM 1563 C C   . ALA A 1 208 ? -6.692  -7.159  26.011  1.00 98.68 208 A 1 
ATOM 1564 O O   . ALA A 1 208 ? -7.534  -6.405  25.522  1.00 98.48 208 A 1 
ATOM 1565 C CB  . ALA A 1 208 ? -6.048  -9.300  24.860  1.00 98.70 208 A 1 
ATOM 1566 N N   . GLU A 1 209 ? -6.634  -7.392  27.326  1.00 98.53 209 A 1 
ATOM 1567 C CA  . GLU A 1 209 ? -7.534  -6.732  28.273  1.00 98.25 209 A 1 
ATOM 1568 C C   . GLU A 1 209 ? -7.276  -5.223  28.348  1.00 98.30 209 A 1 
ATOM 1569 O O   . GLU A 1 209 ? -8.218  -4.432  28.323  1.00 97.97 209 A 1 
ATOM 1570 C CB  . GLU A 1 209 ? -7.419  -7.405  29.648  1.00 97.60 209 A 1 
ATOM 1571 C CG  . GLU A 1 209 ? -8.428  -6.863  30.675  1.00 87.17 209 A 1 
ATOM 1572 C CD  . GLU A 1 209 ? -9.898  -6.956  30.228  1.00 78.84 209 A 1 
ATOM 1573 O OE1 . GLU A 1 209 ? -10.713 -6.204  30.802  1.00 69.59 209 A 1 
ATOM 1574 O OE2 . GLU A 1 209 ? -10.206 -7.758  29.308  1.00 70.74 209 A 1 
ATOM 1575 N N   . HIS A 1 210 ? -6.015  -4.801  28.353  1.00 98.39 210 A 1 
ATOM 1576 C CA  . HIS A 1 210 ? -5.668  -3.379  28.316  1.00 98.48 210 A 1 
ATOM 1577 C C   . HIS A 1 210 ? -6.185  -2.697  27.036  1.00 98.61 210 A 1 
ATOM 1578 O O   . HIS A 1 210 ? -6.808  -1.634  27.111  1.00 98.40 210 A 1 
ATOM 1579 C CB  . HIS A 1 210 ? -4.149  -3.236  28.483  1.00 98.17 210 A 1 
ATOM 1580 C CG  . HIS A 1 210 ? -3.664  -1.837  28.758  1.00 96.64 210 A 1 
ATOM 1581 N ND1 . HIS A 1 210 ? -2.335  -1.464  28.859  1.00 82.69 210 A 1 
ATOM 1582 C CD2 . HIS A 1 210 ? -4.410  -0.714  29.015  1.00 86.14 210 A 1 
ATOM 1583 C CE1 . HIS A 1 210 ? -2.299  -0.157  29.154  1.00 88.77 210 A 1 
ATOM 1584 N NE2 . HIS A 1 210 ? -3.535  0.335   29.264  1.00 91.61 210 A 1 
ATOM 1585 N N   . ILE A 1 211 ? -6.035  -3.339  25.877  1.00 98.67 211 A 1 
ATOM 1586 C CA  . ILE A 1 211 ? -6.575  -2.857  24.597  1.00 98.71 211 A 1 
ATOM 1587 C C   . ILE A 1 211 ? -8.107  -2.748  24.655  1.00 98.66 211 A 1 
ATOM 1588 O O   . ILE A 1 211 ? -8.659  -1.729  24.239  1.00 98.54 211 A 1 
ATOM 1589 C CB  . ILE A 1 211 ? -6.092  -3.760  23.439  1.00 98.73 211 A 1 
ATOM 1590 C CG1 . ILE A 1 211 ? -4.569  -3.585  23.212  1.00 98.54 211 A 1 
ATOM 1591 C CG2 . ILE A 1 211 ? -6.845  -3.440  22.133  1.00 98.59 211 A 1 
ATOM 1592 C CD1 . ILE A 1 211 ? -3.944  -4.681  22.338  1.00 98.01 211 A 1 
ATOM 1593 N N   . ARG A 1 212 ? -8.816  -3.746  25.213  1.00 98.52 212 A 1 
ATOM 1594 C CA  . ARG A 1 212 ? -10.286 -3.690  25.364  1.00 98.27 212 A 1 
ATOM 1595 C C   . ARG A 1 212 ? -10.733 -2.498  26.206  1.00 98.13 212 A 1 
ATOM 1596 O O   . ARG A 1 212 ? -11.715 -1.847  25.860  1.00 97.77 212 A 1 
ATOM 1597 C CB  . ARG A 1 212 ? -10.834 -4.971  26.004  1.00 97.96 212 A 1 
ATOM 1598 C CG  . ARG A 1 212 ? -10.825 -6.164  25.042  1.00 91.11 212 A 1 
ATOM 1599 C CD  . ARG A 1 212 ? -11.392 -7.397  25.745  1.00 90.24 212 A 1 
ATOM 1600 N NE  . ARG A 1 212 ? -11.020 -8.628  25.017  1.00 84.11 212 A 1 
ATOM 1601 C CZ  . ARG A 1 212 ? -10.147 -9.535  25.415  1.00 76.07 212 A 1 
ATOM 1602 N NH1 . ARG A 1 212 ? -9.552  -9.490  26.580  1.00 67.36 212 A 1 
ATOM 1603 N NH2 . ARG A 1 212 ? -9.848  -10.528 24.629  1.00 68.28 212 A 1 
ATOM 1604 N N   . LEU A 1 213 ? -10.020 -2.195  27.287  1.00 98.37 213 A 1 
ATOM 1605 C CA  . LEU A 1 213 ? -10.301 -1.005  28.092  1.00 98.30 213 A 1 
ATOM 1606 C C   . LEU A 1 213 ? -10.089 0.271   27.263  1.00 98.35 213 A 1 
ATOM 1607 O O   . LEU A 1 213 ? -10.981 1.118   27.207  1.00 98.04 213 A 1 
ATOM 1608 C CB  . LEU A 1 213 ? -9.430  -1.012  29.363  1.00 98.16 213 A 1 
ATOM 1609 C CG  . LEU A 1 213 ? -9.748  -2.133  30.372  1.00 97.19 213 A 1 
ATOM 1610 C CD1 . LEU A 1 213 ? -8.731  -2.091  31.516  1.00 95.38 213 A 1 
ATOM 1611 C CD2 . LEU A 1 213 ? -11.144 -1.992  30.971  1.00 95.38 213 A 1 
ATOM 1612 N N   . LEU A 1 214 ? -8.966  0.381   26.557  1.00 98.41 214 A 1 
ATOM 1613 C CA  . LEU A 1 214 ? -8.646  1.560   25.737  1.00 98.42 214 A 1 
ATOM 1614 C C   . LEU A 1 214 ? -9.680  1.818   24.631  1.00 98.36 214 A 1 
ATOM 1615 O O   . LEU A 1 214 ? -10.038 2.973   24.405  1.00 98.11 214 A 1 
ATOM 1616 C CB  . LEU A 1 214 ? -7.243  1.398   25.127  1.00 98.49 214 A 1 
ATOM 1617 C CG  . LEU A 1 214 ? -6.084  1.556   26.129  1.00 98.25 214 A 1 
ATOM 1618 C CD1 . LEU A 1 214 ? -4.780  1.130   25.457  1.00 97.83 214 A 1 
ATOM 1619 C CD2 . LEU A 1 214 ? -5.923  3.007   26.589  1.00 97.72 214 A 1 
ATOM 1620 N N   . THR A 1 215 ? -10.204 0.777   23.984  1.00 98.46 215 A 1 
ATOM 1621 C CA  . THR A 1 215 ? -11.244 0.904   22.937  1.00 98.27 215 A 1 
ATOM 1622 C C   . THR A 1 215 ? -12.623 1.276   23.491  1.00 97.91 215 A 1 
ATOM 1623 O O   . THR A 1 215 ? -13.487 1.739   22.742  1.00 96.68 215 A 1 
ATOM 1624 C CB  . THR A 1 215 ? -11.390 -0.382  22.103  1.00 97.96 215 A 1 
ATOM 1625 O OG1 . THR A 1 215 ? -11.693 -1.491  22.915  1.00 94.33 215 A 1 
ATOM 1626 C CG2 . THR A 1 215 ? -10.141 -0.732  21.308  1.00 94.13 215 A 1 
ATOM 1627 N N   . ASN A 1 216 ? -12.858 1.076   24.787  1.00 97.80 216 A 1 
ATOM 1628 C CA  . ASN A 1 216 ? -14.165 1.213   25.427  1.00 97.25 216 A 1 
ATOM 1629 C C   . ASN A 1 216 ? -14.126 2.147   26.646  1.00 97.45 216 A 1 
ATOM 1630 O O   . ASN A 1 216 ? -14.530 1.778   27.753  1.00 95.63 216 A 1 
ATOM 1631 C CB  . ASN A 1 216 ? -14.709 -0.189  25.745  1.00 95.79 216 A 1 
ATOM 1632 C CG  . ASN A 1 216 ? -16.146 -0.144  26.233  1.00 92.30 216 A 1 
ATOM 1633 O OD1 . ASN A 1 216 ? -16.993 0.585   25.731  1.00 86.62 216 A 1 
ATOM 1634 N ND2 . ASN A 1 216 ? -16.480 -0.938  27.221  1.00 85.15 216 A 1 
ATOM 1635 N N   . HIS A 1 217 ? -13.636 3.373   26.459  1.00 97.84 217 A 1 
ATOM 1636 C CA  . HIS A 1 217 ? -13.590 4.435   27.473  1.00 97.78 217 A 1 
ATOM 1637 C C   . HIS A 1 217 ? -12.821 4.073   28.758  1.00 97.96 217 A 1 
ATOM 1638 O O   . HIS A 1 217 ? -13.020 4.714   29.790  1.00 96.78 217 A 1 
ATOM 1639 C CB  . HIS A 1 217 ? -15.013 4.920   27.796  1.00 97.31 217 A 1 
ATOM 1640 C CG  . HIS A 1 217 ? -15.819 5.366   26.608  1.00 96.99 217 A 1 
ATOM 1641 N ND1 . HIS A 1 217 ? -15.770 6.616   26.036  1.00 92.35 217 A 1 
ATOM 1642 C CD2 . HIS A 1 217 ? -16.787 4.655   25.962  1.00 93.46 217 A 1 
ATOM 1643 C CE1 . HIS A 1 217 ? -16.703 6.660   25.074  1.00 92.94 217 A 1 
ATOM 1644 N NE2 . HIS A 1 217 ? -17.347 5.485   24.992  1.00 93.41 217 A 1 
ATOM 1645 N N   . GLY A 1 218 ? -11.980 3.044   28.744  1.00 97.34 218 A 1 
ATOM 1646 C CA  . GLY A 1 218 ? -11.303 2.551   29.947  1.00 97.32 218 A 1 
ATOM 1647 C C   . GLY A 1 218 ? -12.230 1.890   30.970  1.00 97.70 218 A 1 
ATOM 1648 O O   . GLY A 1 218 ? -11.881 1.825   32.152  1.00 96.62 218 A 1 
ATOM 1649 N N   . GLN A 1 219 ? -13.415 1.434   30.547  1.00 97.19 219 A 1 
ATOM 1650 C CA  . GLN A 1 219 ? -14.456 0.920   31.443  1.00 96.43 219 A 1 
ATOM 1651 C C   . GLN A 1 219 ? -14.223 -0.544  31.830  1.00 96.82 219 A 1 
ATOM 1652 O O   . GLN A 1 219 ? -14.178 -1.421  30.974  1.00 95.98 219 A 1 
ATOM 1653 C CB  . GLN A 1 219 ? -15.850 1.071   30.813  1.00 93.74 219 A 1 
ATOM 1654 C CG  . GLN A 1 219 ? -16.318 2.529   30.778  1.00 85.08 219 A 1 
ATOM 1655 C CD  . GLN A 1 219 ? -17.700 2.723   30.163  1.00 86.99 219 A 1 
ATOM 1656 O OE1 . GLN A 1 219 ? -18.357 1.835   29.656  1.00 78.66 219 A 1 
ATOM 1657 N NE2 . GLN A 1 219 ? -18.225 3.926   30.198  1.00 76.23 219 A 1 
ATOM 1658 N N   . THR A 1 220 ? -14.199 -0.809  33.146  1.00 96.25 220 A 1 
ATOM 1659 C CA  . THR A 1 220 ? -14.294 -2.175  33.706  1.00 95.56 220 A 1 
ATOM 1660 C C   . THR A 1 220 ? -15.738 -2.603  33.969  1.00 95.49 220 A 1 
ATOM 1661 O O   . THR A 1 220 ? -16.060 -3.786  33.944  1.00 93.88 220 A 1 
ATOM 1662 C CB  . THR A 1 220 ? -13.511 -2.289  35.019  1.00 95.38 220 A 1 
ATOM 1663 O OG1 . THR A 1 220 ? -13.862 -1.251  35.912  1.00 93.75 220 A 1 
ATOM 1664 C CG2 . THR A 1 220 ? -12.007 -2.187  34.792  1.00 92.74 220 A 1 
ATOM 1665 N N   . ALA A 1 221 ? -16.610 -1.635  34.217  1.00 95.72 221 A 1 
ATOM 1666 C CA  . ALA A 1 221 ? -18.056 -1.782  34.311  1.00 95.50 221 A 1 
ATOM 1667 C C   . ALA A 1 221 ? -18.714 -0.479  33.837  1.00 96.09 221 A 1 
ATOM 1668 O O   . ALA A 1 221 ? -18.046 0.548   33.693  1.00 94.56 221 A 1 
ATOM 1669 C CB  . ALA A 1 221 ? -18.438 -2.118  35.761  1.00 94.79 221 A 1 
ATOM 1670 N N   . LYS A 1 222 ? -20.033 -0.494  33.610  1.00 94.18 222 A 1 
ATOM 1671 C CA  . LYS A 1 222 ? -20.771 0.689   33.147  1.00 94.01 222 A 1 
ATOM 1672 C C   . LYS A 1 222 ? -20.509 1.885   34.075  1.00 95.27 222 A 1 
ATOM 1673 O O   . LYS A 1 222 ? -20.785 1.807   35.267  1.00 92.90 222 A 1 
ATOM 1674 C CB  . LYS A 1 222 ? -22.268 0.344   33.041  1.00 92.36 222 A 1 
ATOM 1675 C CG  . LYS A 1 222 ? -23.054 1.426   32.289  1.00 88.16 222 A 1 
ATOM 1676 C CD  . LYS A 1 222 ? -24.529 1.019   32.130  1.00 82.58 222 A 1 
ATOM 1677 C CE  . LYS A 1 222 ? -25.283 2.081   31.322  1.00 78.75 222 A 1 
ATOM 1678 N NZ  . LYS A 1 222 ? -26.717 1.729   31.125  1.00 69.43 222 A 1 
ATOM 1679 N N   . TYR A 1 223 ? -19.976 2.981   33.518  1.00 95.95 223 A 1 
ATOM 1680 C CA  . TYR A 1 223 ? -19.578 4.214   34.218  1.00 96.63 223 A 1 
ATOM 1681 C C   . TYR A 1 223 ? -18.405 4.090   35.214  1.00 97.18 223 A 1 
ATOM 1682 O O   . TYR A 1 223 ? -18.108 5.055   35.913  1.00 95.05 223 A 1 
ATOM 1683 C CB  . TYR A 1 223 ? -20.806 4.910   34.841  1.00 95.58 223 A 1 
ATOM 1684 C CG  . TYR A 1 223 ? -21.997 5.053   33.911  1.00 95.33 223 A 1 
ATOM 1685 C CD1 . TYR A 1 223 ? -21.854 5.724   32.681  1.00 91.30 223 A 1 
ATOM 1686 C CD2 . TYR A 1 223 ? -23.253 4.538   34.282  1.00 92.38 223 A 1 
ATOM 1687 C CE1 . TYR A 1 223 ? -22.960 5.881   31.824  1.00 90.86 223 A 1 
ATOM 1688 C CE2 . TYR A 1 223 ? -24.366 4.699   33.432  1.00 90.48 223 A 1 
ATOM 1689 C CZ  . TYR A 1 223 ? -24.222 5.374   32.204  1.00 91.58 223 A 1 
ATOM 1690 O OH  . TYR A 1 223 ? -25.292 5.542   31.387  1.00 88.90 223 A 1 
ATOM 1691 N N   . HIS A 1 224 ? -17.701 2.958   35.262  1.00 96.43 224 A 1 
ATOM 1692 C CA  . HIS A 1 224 ? -16.486 2.788   36.063  1.00 96.95 224 A 1 
ATOM 1693 C C   . HIS A 1 224 ? -15.259 2.738   35.147  1.00 97.09 224 A 1 
ATOM 1694 O O   . HIS A 1 224 ? -15.044 1.754   34.436  1.00 95.77 224 A 1 
ATOM 1695 C CB  . HIS A 1 224 ? -16.596 1.535   36.941  1.00 96.59 224 A 1 
ATOM 1696 C CG  . HIS A 1 224 ? -17.652 1.657   38.007  1.00 94.78 224 A 1 
ATOM 1697 N ND1 . HIS A 1 224 ? -17.463 2.133   39.281  1.00 80.45 224 A 1 
ATOM 1698 C CD2 . HIS A 1 224 ? -18.978 1.331   37.889  1.00 84.30 224 A 1 
ATOM 1699 C CE1 . HIS A 1 224 ? -18.644 2.088   39.923  1.00 86.34 224 A 1 
ATOM 1700 N NE2 . HIS A 1 224 ? -19.596 1.608   39.111  1.00 88.61 224 A 1 
ATOM 1701 N N   . HIS A 1 225 ? -14.450 3.806   35.181  1.00 97.36 225 A 1 
ATOM 1702 C CA  . HIS A 1 225 ? -13.309 4.009   34.292  1.00 97.37 225 A 1 
ATOM 1703 C C   . HIS A 1 225 ? -12.003 3.760   35.050  1.00 97.43 225 A 1 
ATOM 1704 O O   . HIS A 1 225 ? -11.629 4.549   35.913  1.00 96.29 225 A 1 
ATOM 1705 C CB  . HIS A 1 225 ? -13.370 5.424   33.703  1.00 96.59 225 A 1 
ATOM 1706 C CG  . HIS A 1 225 ? -14.677 5.725   33.016  1.00 96.40 225 A 1 
ATOM 1707 N ND1 . HIS A 1 225 ? -14.981 5.443   31.708  1.00 89.79 225 A 1 
ATOM 1708 C CD2 . HIS A 1 225 ? -15.792 6.299   33.568  1.00 92.71 225 A 1 
ATOM 1709 C CE1 . HIS A 1 225 ? -16.246 5.847   31.475  1.00 92.87 225 A 1 
ATOM 1710 N NE2 . HIS A 1 225 ? -16.780 6.367   32.589  1.00 93.18 225 A 1 
ATOM 1711 N N   . LYS A 1 226 ? -11.320 2.647   34.750  1.00 97.78 226 A 1 
ATOM 1712 C CA  . LYS A 1 226 ? -10.042 2.277   35.382  1.00 97.59 226 A 1 
ATOM 1713 C C   . LYS A 1 226 ? -8.858  3.030   34.770  1.00 97.84 226 A 1 
ATOM 1714 O O   . LYS A 1 226 ? -7.893  3.324   35.472  1.00 96.91 226 A 1 
ATOM 1715 C CB  . LYS A 1 226 ? -9.863  0.754   35.270  1.00 96.73 226 A 1 
ATOM 1716 C CG  . LYS A 1 226 ? -8.610  0.246   35.999  1.00 94.25 226 A 1 
ATOM 1717 C CD  . LYS A 1 226 ? -8.479  -1.274  35.861  1.00 90.83 226 A 1 
ATOM 1718 C CE  . LYS A 1 226 ? -7.194  -1.761  36.536  1.00 84.08 226 A 1 
ATOM 1719 N NZ  . LYS A 1 226 ? -6.986  -3.215  36.328  1.00 73.79 226 A 1 
ATOM 1720 N N   . ILE A 1 227 ? -8.927  3.308   33.478  1.00 97.67 227 A 1 
ATOM 1721 C CA  . ILE A 1 227 ? -7.911  4.030   32.704  1.00 97.68 227 A 1 
ATOM 1722 C C   . ILE A 1 227 ? -8.588  5.051   31.784  1.00 97.96 227 A 1 
ATOM 1723 O O   . ILE A 1 227 ? -9.800  4.988   31.562  1.00 97.39 227 A 1 
ATOM 1724 C CB  . ILE A 1 227 ? -7.005  3.057   31.903  1.00 97.20 227 A 1 
ATOM 1725 C CG1 . ILE A 1 227 ? -7.788  2.277   30.827  1.00 96.25 227 A 1 
ATOM 1726 C CG2 . ILE A 1 227 ? -6.262  2.107   32.859  1.00 95.54 227 A 1 
ATOM 1727 C CD1 . ILE A 1 227 ? -6.898  1.432   29.903  1.00 94.75 227 A 1 
ATOM 1728 N N   . VAL A 1 228 ? -7.815  5.984   31.238  1.00 97.87 228 A 1 
ATOM 1729 C CA  . VAL A 1 228 ? -8.291  6.867   30.165  1.00 97.70 228 A 1 
ATOM 1730 C C   . VAL A 1 228 ? -8.281  6.079   28.858  1.00 97.77 228 A 1 
ATOM 1731 O O   . VAL A 1 228 ? -7.232  5.610   28.431  1.00 96.92 228 A 1 
ATOM 1732 C CB  . VAL A 1 228 ? -7.437  8.144   30.059  1.00 96.99 228 A 1 
ATOM 1733 C CG1 . VAL A 1 228 ? -7.955  9.066   28.951  1.00 95.10 228 A 1 
ATOM 1734 C CG2 . VAL A 1 228 ? -7.461  8.934   31.377  1.00 95.32 228 A 1 
ATOM 1735 N N   . GLY A 1 229 ? -9.449  5.922   28.244  1.00 97.43 229 A 1 
ATOM 1736 C CA  . GLY A 1 229 ? -9.602  5.268   26.951  1.00 97.24 229 A 1 
ATOM 1737 C C   . GLY A 1 229 ? -10.233 6.190   25.906  1.00 97.55 229 A 1 
ATOM 1738 O O   . GLY A 1 229 ? -10.225 7.414   26.039  1.00 96.79 229 A 1 
ATOM 1739 N N   . SER A 1 230 ? -10.809 5.586   24.877  1.00 97.52 230 A 1 
ATOM 1740 C CA  . SER A 1 230 ? -11.545 6.272   23.816  1.00 97.24 230 A 1 
ATOM 1741 C C   . SER A 1 230 ? -12.786 5.475   23.411  1.00 97.46 230 A 1 
ATOM 1742 O O   . SER A 1 230 ? -12.982 4.338   23.847  1.00 95.60 230 A 1 
ATOM 1743 C CB  . SER A 1 230 ? -10.622 6.528   22.615  1.00 95.78 230 A 1 
ATOM 1744 O OG  . SER A 1 230 ? -10.091 5.326   22.081  1.00 90.93 230 A 1 
ATOM 1745 N N   . ASN A 1 231 ? -13.638 6.067   22.581  1.00 97.12 231 A 1 
ATOM 1746 C CA  . ASN A 1 231 ? -14.684 5.324   21.894  1.00 96.86 231 A 1 
ATOM 1747 C C   . ASN A 1 231 ? -14.168 4.916   20.516  1.00 97.18 231 A 1 
ATOM 1748 O O   . ASN A 1 231 ? -14.113 5.755   19.622  1.00 95.26 231 A 1 
ATOM 1749 C CB  . ASN A 1 231 ? -15.955 6.176   21.797  1.00 94.96 231 A 1 
ATOM 1750 C CG  . ASN A 1 231 ? -17.113 5.397   21.191  1.00 91.10 231 A 1 
ATOM 1751 O OD1 . ASN A 1 231 ? -17.131 4.180   21.141  1.00 83.51 231 A 1 
ATOM 1752 N ND2 . ASN A 1 231 ? -18.144 6.074   20.749  1.00 83.32 231 A 1 
ATOM 1753 N N   . SER A 1 232 ? -13.806 3.654   20.364  1.00 97.58 232 A 1 
ATOM 1754 C CA  . SER A 1 232 ? -13.432 3.096   19.068  1.00 97.91 232 A 1 
ATOM 1755 C C   . SER A 1 232 ? -14.048 1.708   18.937  1.00 97.89 232 A 1 
ATOM 1756 O O   . SER A 1 232 ? -13.612 0.757   19.578  1.00 97.06 232 A 1 
ATOM 1757 C CB  . SER A 1 232 ? -11.914 3.079   18.907  1.00 97.88 232 A 1 
ATOM 1758 O OG  . SER A 1 232 ? -11.617 2.825   17.550  1.00 96.95 232 A 1 
ATOM 1759 N N   . ARG A 1 233 ? -15.125 1.595   18.154  1.00 98.08 233 A 1 
ATOM 1760 C CA  . ARG A 1 233 ? -15.941 0.380   18.048  1.00 97.73 233 A 1 
ATOM 1761 C C   . ARG A 1 233 ? -16.229 0.058   16.591  1.00 98.04 233 A 1 
ATOM 1762 O O   . ARG A 1 233 ? -16.393 0.959   15.783  1.00 97.51 233 A 1 
ATOM 1763 C CB  . ARG A 1 233 ? -17.262 0.546   18.812  1.00 96.43 233 A 1 
ATOM 1764 C CG  . ARG A 1 233 ? -17.056 0.709   20.325  1.00 91.96 233 A 1 
ATOM 1765 C CD  . ARG A 1 233 ? -18.401 0.938   21.008  1.00 91.13 233 A 1 
ATOM 1766 N NE  . ARG A 1 233 ? -18.222 1.239   22.441  1.00 87.26 233 A 1 
ATOM 1767 C CZ  . ARG A 1 233 ? -19.116 1.809   23.229  1.00 86.04 233 A 1 
ATOM 1768 N NH1 . ARG A 1 233 ? -20.314 2.104   22.816  1.00 78.43 233 A 1 
ATOM 1769 N NH2 . ARG A 1 233 ? -18.805 2.095   24.461  1.00 78.08 233 A 1 
ATOM 1770 N N   . LEU A 1 234 ? -16.349 -1.232  16.302  1.00 97.85 234 A 1 
ATOM 1771 C CA  . LEU A 1 234 ? -16.889 -1.715  15.036  1.00 98.05 234 A 1 
ATOM 1772 C C   . LEU A 1 234 ? -18.414 -1.829  15.163  1.00 97.97 234 A 1 
ATOM 1773 O O   . LEU A 1 234 ? -18.908 -2.551  16.036  1.00 97.53 234 A 1 
ATOM 1774 C CB  . LEU A 1 234 ? -16.222 -3.059  14.700  1.00 98.14 234 A 1 
ATOM 1775 C CG  . LEU A 1 234 ? -16.717 -3.703  13.393  1.00 98.02 234 A 1 
ATOM 1776 C CD1 . LEU A 1 234 ? -16.341 -2.879  12.167  1.00 97.63 234 A 1 
ATOM 1777 C CD2 . LEU A 1 234 ? -16.098 -5.094  13.252  1.00 97.52 234 A 1 
ATOM 1778 N N   . ASP A 1 235 ? -19.151 -1.148  14.291  1.00 98.01 235 A 1 
ATOM 1779 C CA  . ASP A 1 235 ? -20.613 -1.217  14.267  1.00 97.89 235 A 1 
ATOM 1780 C C   . ASP A 1 235 ? -21.106 -2.619  13.903  1.00 98.29 235 A 1 
ATOM 1781 O O   . ASP A 1 235 ? -20.555 -3.292  13.025  1.00 98.10 235 A 1 
ATOM 1782 C CB  . ASP A 1 235 ? -21.188 -0.186  13.284  1.00 97.00 235 A 1 
ATOM 1783 C CG  . ASP A 1 235 ? -21.054 1.260   13.751  1.00 92.00 235 A 1 
ATOM 1784 O OD1 . ASP A 1 235 ? -20.968 1.470   14.982  1.00 87.30 235 A 1 
ATOM 1785 O OD2 . ASP A 1 235 ? -21.092 2.143   12.870  1.00 86.71 235 A 1 
ATOM 1786 N N   . THR A 1 236 ? -22.193 -3.060  14.539  1.00 97.90 236 A 1 
ATOM 1787 C CA  . THR A 1 236 ? -22.743 -4.411  14.333  1.00 98.15 236 A 1 
ATOM 1788 C C   . THR A 1 236 ? -23.192 -4.638  12.888  1.00 98.38 236 A 1 
ATOM 1789 O O   . THR A 1 236 ? -22.977 -5.724  12.352  1.00 98.36 236 A 1 
ATOM 1790 C CB  . THR A 1 236 ? -23.905 -4.688  15.294  1.00 97.98 236 A 1 
ATOM 1791 O OG1 . THR A 1 236 ? -23.517 -4.406  16.623  1.00 96.97 236 A 1 
ATOM 1792 C CG2 . THR A 1 236 ? -24.339 -6.149  15.266  1.00 97.12 236 A 1 
ATOM 1793 N N   . VAL A 1 237 ? -23.734 -3.617  12.228  1.00 98.39 237 A 1 
ATOM 1794 C CA  . VAL A 1 237 ? -24.106 -3.669  10.804  1.00 98.33 237 A 1 
ATOM 1795 C C   . VAL A 1 237 ? -22.878 -3.930  9.925   1.00 98.48 237 A 1 
ATOM 1796 O O   . VAL A 1 237 ? -22.916 -4.789  9.045   1.00 98.33 237 A 1 
ATOM 1797 C CB  . VAL A 1 237 ? -24.813 -2.364  10.383  1.00 97.84 237 A 1 
ATOM 1798 C CG1 . VAL A 1 237 ? -25.103 -2.312  8.879   1.00 95.34 237 A 1 
ATOM 1799 C CG2 . VAL A 1 237 ? -26.148 -2.200  11.121  1.00 95.42 237 A 1 
ATOM 1800 N N   . GLN A 1 238 ? -21.761 -3.249  10.192  1.00 98.26 238 A 1 
ATOM 1801 C CA  . GLN A 1 238 ? -20.521 -3.463  9.443   1.00 98.25 238 A 1 
ATOM 1802 C C   . GLN A 1 238 ? -19.945 -4.858  9.701   1.00 98.43 238 A 1 
ATOM 1803 O O   . GLN A 1 238 ? -19.495 -5.522  8.769   1.00 98.41 238 A 1 
ATOM 1804 C CB  . GLN A 1 238 ? -19.494 -2.368  9.773   1.00 98.03 238 A 1 
ATOM 1805 C CG  . GLN A 1 238 ? -19.988 -0.940  9.476   1.00 97.07 238 A 1 
ATOM 1806 C CD  . GLN A 1 238 ? -20.435 -0.721  8.029   1.00 97.14 238 A 1 
ATOM 1807 O OE1 . GLN A 1 238 ? -20.049 -1.406  7.090   1.00 92.32 238 A 1 
ATOM 1808 N NE2 . GLN A 1 238 ? -21.279 0.252   7.786   1.00 92.02 238 A 1 
ATOM 1809 N N   . ALA A 1 239 ? -20.023 -5.349  10.938  1.00 98.52 239 A 1 
ATOM 1810 C CA  . ALA A 1 239 ? -19.617 -6.713  11.271  1.00 98.63 239 A 1 
ATOM 1811 C C   . ALA A 1 239 ? -20.484 -7.782  10.577  1.00 98.68 239 A 1 
ATOM 1812 O O   . ALA A 1 239 ? -19.958 -8.822  10.180  1.00 98.66 239 A 1 
ATOM 1813 C CB  . ALA A 1 239 ? -19.639 -6.866  12.791  1.00 98.59 239 A 1 
ATOM 1814 N N   . ALA A 1 240 ? -21.782 -7.534  10.391  1.00 98.54 240 A 1 
ATOM 1815 C CA  . ALA A 1 240 ? -22.662 -8.425  9.631   1.00 98.52 240 A 1 
ATOM 1816 C C   . ALA A 1 240 ? -22.230 -8.518  8.156   1.00 98.57 240 A 1 
ATOM 1817 O O   . ALA A 1 240 ? -22.051 -9.619  7.633   1.00 98.54 240 A 1 
ATOM 1818 C CB  . ALA A 1 240 ? -24.108 -7.942  9.792   1.00 98.47 240 A 1 
ATOM 1819 N N   . ILE A 1 241 ? -21.936 -7.377  7.526   1.00 98.70 241 A 1 
ATOM 1820 C CA  . ILE A 1 241 ? -21.398 -7.320  6.156   1.00 98.65 241 A 1 
ATOM 1821 C C   . ILE A 1 241 ? -20.052 -8.055  6.070   1.00 98.66 241 A 1 
ATOM 1822 O O   . ILE A 1 241 ? -19.832 -8.850  5.152   1.00 98.56 241 A 1 
ATOM 1823 C CB  . ILE A 1 241 ? -21.263 -5.846  5.702   1.00 98.53 241 A 1 
ATOM 1824 C CG1 . ILE A 1 241 ? -22.654 -5.175  5.605   1.00 98.01 241 A 1 
ATOM 1825 C CG2 . ILE A 1 241 ? -20.532 -5.742  4.349   1.00 98.28 241 A 1 
ATOM 1826 C CD1 . ILE A 1 241 ? -22.598 -3.645  5.574   1.00 96.51 241 A 1 
ATOM 1827 N N   . LEU A 1 242 ? -19.161 -7.835  7.039   1.00 98.67 242 A 1 
ATOM 1828 C CA  . LEU A 1 242 ? -17.867 -8.516  7.104   1.00 98.68 242 A 1 
ATOM 1829 C C   . LEU A 1 242 ? -18.020 -10.033 7.237   1.00 98.68 242 A 1 
ATOM 1830 O O   . LEU A 1 242 ? -17.284 -10.759 6.581   1.00 98.62 242 A 1 
ATOM 1831 C CB  . LEU A 1 242 ? -17.032 -7.961  8.271   1.00 98.66 242 A 1 
ATOM 1832 C CG  . LEU A 1 242 ? -16.485 -6.545  8.025   1.00 98.38 242 A 1 
ATOM 1833 C CD1 . LEU A 1 242 ? -15.909 -5.982  9.322   1.00 98.07 242 A 1 
ATOM 1834 C CD2 . LEU A 1 242 ? -15.386 -6.531  6.965   1.00 97.96 242 A 1 
ATOM 1835 N N   . ASN A 1 243 ? -18.980 -10.516 8.032   1.00 98.72 243 A 1 
ATOM 1836 C CA  . ASN A 1 243 ? -19.263 -11.949 8.151   1.00 98.67 243 A 1 
ATOM 1837 C C   . ASN A 1 243 ? -19.660 -12.573 6.809   1.00 98.67 243 A 1 
ATOM 1838 O O   . ASN A 1 243 ? -19.158 -13.652 6.490   1.00 98.53 243 A 1 
ATOM 1839 C CB  . ASN A 1 243 ? -20.347 -12.192 9.213   1.00 98.61 243 A 1 
ATOM 1840 C CG  . ASN A 1 243 ? -19.777 -12.273 10.614  1.00 98.46 243 A 1 
ATOM 1841 O OD1 . ASN A 1 243 ? -18.889 -13.065 10.902  1.00 95.34 243 A 1 
ATOM 1842 N ND2 . ASN A 1 243 ? -20.286 -11.491 11.531  1.00 95.03 243 A 1 
ATOM 1843 N N   . VAL A 1 244 ? -20.490 -11.892 6.011   1.00 98.68 244 A 1 
ATOM 1844 C CA  . VAL A 1 244 ? -20.842 -12.358 4.658   1.00 98.66 244 A 1 
ATOM 1845 C C   . VAL A 1 244 ? -19.615 -12.343 3.750   1.00 98.62 244 A 1 
ATOM 1846 O O   . VAL A 1 244 ? -19.248 -13.378 3.192   1.00 98.50 244 A 1 
ATOM 1847 C CB  . VAL A 1 244 ? -21.979 -11.518 4.053   1.00 98.65 244 A 1 
ATOM 1848 C CG1 . VAL A 1 244 ? -22.259 -11.922 2.600   1.00 98.19 244 A 1 
ATOM 1849 C CG2 . VAL A 1 244 ? -23.267 -11.697 4.862   1.00 98.15 244 A 1 
ATOM 1850 N N   . LYS A 1 245 ? -18.922 -11.211 3.649   1.00 98.51 245 A 1 
ATOM 1851 C CA  . LYS A 1 245 ? -17.745 -11.099 2.772   1.00 98.29 245 A 1 
ATOM 1852 C C   . LYS A 1 245 ? -16.622 -12.060 3.167   1.00 98.29 245 A 1 
ATOM 1853 O O   . LYS A 1 245 ? -15.876 -12.506 2.300   1.00 98.14 245 A 1 
ATOM 1854 C CB  . LYS A 1 245 ? -17.248 -9.653  2.724   1.00 98.08 245 A 1 
ATOM 1855 C CG  . LYS A 1 245 ? -18.263 -8.740  2.008   1.00 96.78 245 A 1 
ATOM 1856 C CD  . LYS A 1 245 ? -17.763 -7.297  1.853   1.00 95.24 245 A 1 
ATOM 1857 C CE  . LYS A 1 245 ? -16.571 -7.203  0.896   1.00 92.40 245 A 1 
ATOM 1858 N NZ  . LYS A 1 245 ? -16.143 -5.799  0.706   1.00 90.20 245 A 1 
ATOM 1859 N N   . PHE A 1 246 ? -16.534 -12.420 4.449   1.00 98.55 246 A 1 
ATOM 1860 C CA  . PHE A 1 246 ? -15.552 -13.387 4.933   1.00 98.47 246 A 1 
ATOM 1861 C C   . PHE A 1 246 ? -15.820 -14.815 4.434   1.00 98.48 246 A 1 
ATOM 1862 O O   . PHE A 1 246 ? -14.870 -15.566 4.260   1.00 98.15 246 A 1 
ATOM 1863 C CB  . PHE A 1 246 ? -15.490 -13.302 6.462   1.00 98.12 246 A 1 
ATOM 1864 C CG  . PHE A 1 246 ? -14.270 -13.928 7.110   1.00 97.75 246 A 1 
ATOM 1865 C CD1 . PHE A 1 246 ? -14.409 -14.617 8.331   1.00 95.58 246 A 1 
ATOM 1866 C CD2 . PHE A 1 246 ? -12.995 -13.785 6.538   1.00 95.46 246 A 1 
ATOM 1867 C CE1 . PHE A 1 246 ? -13.286 -15.154 8.965   1.00 94.48 246 A 1 
ATOM 1868 C CE2 . PHE A 1 246 ? -11.872 -14.334 7.169   1.00 94.48 246 A 1 
ATOM 1869 C CZ  . PHE A 1 246 ? -12.020 -15.016 8.382   1.00 95.25 246 A 1 
ATOM 1870 N N   . ASN A 1 247 ? -17.060 -15.179 4.115   1.00 98.58 247 A 1 
ATOM 1871 C CA  . ASN A 1 247 ? -17.374 -16.456 3.450   1.00 98.43 247 A 1 
ATOM 1872 C C   . ASN A 1 247 ? -16.757 -16.544 2.042   1.00 98.41 247 A 1 
ATOM 1873 O O   . ASN A 1 247 ? -16.459 -17.635 1.567   1.00 97.98 247 A 1 
ATOM 1874 C CB  . ASN A 1 247 ? -18.902 -16.638 3.334   1.00 98.34 247 A 1 
ATOM 1875 C CG  . ASN A 1 247 ? -19.647 -16.634 4.653   1.00 97.87 247 A 1 
ATOM 1876 O OD1 . ASN A 1 247 ? -19.106 -16.894 5.718   1.00 94.18 247 A 1 
ATOM 1877 N ND2 . ASN A 1 247 ? -20.928 -16.344 4.621   1.00 94.04 247 A 1 
ATOM 1878 N N   . HIS A 1 248 ? -16.541 -15.404 1.402   1.00 98.38 248 A 1 
ATOM 1879 C CA  . HIS A 1 248 ? -16.023 -15.301 0.035   1.00 98.19 248 A 1 
ATOM 1880 C C   . HIS A 1 248 ? -14.556 -14.843 -0.022  1.00 98.02 248 A 1 
ATOM 1881 O O   . HIS A 1 248 ? -14.012 -14.610 -1.100  1.00 97.33 248 A 1 
ATOM 1882 C CB  . HIS A 1 248 ? -16.946 -14.362 -0.758  1.00 98.10 248 A 1 
ATOM 1883 C CG  . HIS A 1 248 ? -18.372 -14.841 -0.813  1.00 98.13 248 A 1 
ATOM 1884 N ND1 . HIS A 1 248 ? -18.863 -15.821 -1.662  1.00 93.13 248 A 1 
ATOM 1885 C CD2 . HIS A 1 248 ? -19.389 -14.413 -0.003  1.00 94.24 248 A 1 
ATOM 1886 C CE1 . HIS A 1 248 ? -20.157 -15.977 -1.359  1.00 94.58 248 A 1 
ATOM 1887 N NE2 . HIS A 1 248 ? -20.508 -15.141 -0.360  1.00 95.43 248 A 1 
ATOM 1888 N N   . PHE A 1 249 ? -13.889 -14.693 1.134   1.00 98.19 249 A 1 
ATOM 1889 C CA  . PHE A 1 249 ? -12.581 -14.032 1.228   1.00 98.06 249 A 1 
ATOM 1890 C C   . PHE A 1 249 ? -11.474 -14.751 0.441   1.00 97.98 249 A 1 
ATOM 1891 O O   . PHE A 1 249 ? -10.699 -14.107 -0.279  1.00 97.64 249 A 1 
ATOM 1892 C CB  . PHE A 1 249 ? -12.208 -13.884 2.708   1.00 97.85 249 A 1 
ATOM 1893 C CG  . PHE A 1 249 ? -10.948 -13.080 2.963   1.00 97.95 249 A 1 
ATOM 1894 C CD1 . PHE A 1 249 ? -9.990  -13.547 3.882   1.00 96.40 249 A 1 
ATOM 1895 C CD2 . PHE A 1 249 ? -10.738 -11.857 2.302   1.00 96.61 249 A 1 
ATOM 1896 C CE1 . PHE A 1 249 ? -8.841  -12.789 4.142   1.00 95.99 249 A 1 
ATOM 1897 C CE2 . PHE A 1 249 ? -9.580  -11.104 2.555   1.00 96.06 249 A 1 
ATOM 1898 C CZ  . PHE A 1 249 ? -8.632  -11.570 3.476   1.00 96.69 249 A 1 
ATOM 1899 N N   . ASP A 1 250 ? -11.444 -16.080 0.505   1.00 97.85 250 A 1 
ATOM 1900 C CA  . ASP A 1 250 ? -10.490 -16.896 -0.252  1.00 97.48 250 A 1 
ATOM 1901 C C   . ASP A 1 250 ? -10.756 -16.819 -1.759  1.00 97.66 250 A 1 
ATOM 1902 O O   . ASP A 1 250 ? -9.825  -16.623 -2.543  1.00 97.42 250 A 1 
ATOM 1903 C CB  . ASP A 1 250 ? -10.532 -18.349 0.241   1.00 96.87 250 A 1 
ATOM 1904 C CG  . ASP A 1 250 ? -9.979  -18.514 1.661   1.00 94.13 250 A 1 
ATOM 1905 O OD1 . ASP A 1 250 ? -9.150  -17.667 2.071   1.00 91.03 250 A 1 
ATOM 1906 O OD2 . ASP A 1 250 ? -10.393 -19.489 2.316   1.00 90.45 250 A 1 
ATOM 1907 N N   . ALA A 1 251 ? -12.028 -16.855 -2.176  1.00 97.59 251 A 1 
ATOM 1908 C CA  . ALA A 1 251 ? -12.414 -16.695 -3.580  1.00 97.70 251 A 1 
ATOM 1909 C C   . ALA A 1 251 ? -12.024 -15.306 -4.126  1.00 97.86 251 A 1 
ATOM 1910 O O   . ALA A 1 251 ? -11.497 -15.196 -5.233  1.00 97.68 251 A 1 
ATOM 1911 C CB  . ALA A 1 251 ? -13.921 -16.957 -3.706  1.00 97.66 251 A 1 
ATOM 1912 N N   . PHE A 1 252 ? -12.207 -14.247 -3.334  1.00 97.92 252 A 1 
ATOM 1913 C CA  . PHE A 1 252 ? -11.750 -12.902 -3.697  1.00 97.80 252 A 1 
ATOM 1914 C C   . PHE A 1 252 ? -10.231 -12.843 -3.868  1.00 97.87 252 A 1 
ATOM 1915 O O   . PHE A 1 252 ? -9.725  -12.254 -4.828  1.00 97.76 252 A 1 
ATOM 1916 C CB  . PHE A 1 252 ? -12.166 -11.895 -2.615  1.00 97.61 252 A 1 
ATOM 1917 C CG  . PHE A 1 252 ? -13.651 -11.675 -2.411  1.00 97.33 252 A 1 
ATOM 1918 C CD1 . PHE A 1 252 ? -14.589 -11.999 -3.404  1.00 95.83 252 A 1 
ATOM 1919 C CD2 . PHE A 1 252 ? -14.085 -11.082 -1.207  1.00 95.47 252 A 1 
ATOM 1920 C CE1 . PHE A 1 252 ? -15.950 -11.737 -3.199  1.00 94.40 252 A 1 
ATOM 1921 C CE2 . PHE A 1 252 ? -15.446 -10.814 -1.006  1.00 94.20 252 A 1 
ATOM 1922 C CZ  . PHE A 1 252 ? -16.377 -11.139 -2.003  1.00 94.80 252 A 1 
ATOM 1923 N N   . THR A 1 253 ? -9.505  -13.455 -2.938  1.00 97.76 253 A 1 
ATOM 1924 C CA  . THR A 1 253 ? -8.045  -13.508 -2.989  1.00 97.68 253 A 1 
ATOM 1925 C C   . THR A 1 253 ? -7.568  -14.300 -4.201  1.00 97.77 253 A 1 
ATOM 1926 O O   . THR A 1 253 ? -6.681  -13.839 -4.915  1.00 97.70 253 A 1 
ATOM 1927 C CB  . THR A 1 253 ? -7.489  -14.088 -1.684  1.00 97.34 253 A 1 
ATOM 1928 O OG1 . THR A 1 253 ? -7.875  -13.231 -0.635  1.00 94.52 253 A 1 
ATOM 1929 C CG2 . THR A 1 253 ? -5.964  -14.164 -1.687  1.00 94.59 253 A 1 
ATOM 1930 N N   . GLN A 1 254 ? -8.192  -15.435 -4.486  1.00 97.75 254 A 1 
ATOM 1931 C CA  . GLN A 1 254 ? -7.883  -16.253 -5.653  1.00 97.71 254 A 1 
ATOM 1932 C C   . GLN A 1 254 ? -8.124  -15.490 -6.963  1.00 97.74 254 A 1 
ATOM 1933 O O   . GLN A 1 254 ? -7.233  -15.455 -7.809  1.00 97.82 254 A 1 
ATOM 1934 C CB  . GLN A 1 254 ? -8.683  -17.563 -5.567  1.00 97.74 254 A 1 
ATOM 1935 C CG  . GLN A 1 254 ? -8.359  -18.521 -6.721  1.00 91.86 254 A 1 
ATOM 1936 C CD  . GLN A 1 254 ? -6.872  -18.846 -6.842  1.00 89.87 254 A 1 
ATOM 1937 O OE1 . GLN A 1 254 ? -6.109  -18.868 -5.885  1.00 83.74 254 A 1 
ATOM 1938 N NE2 . GLN A 1 254 ? -6.411  -19.078 -8.045  1.00 79.63 254 A 1 
ATOM 1939 N N   . ARG A 1 255 ? -9.252  -14.789 -7.101  1.00 97.92 255 A 1 
ATOM 1940 C CA  . ARG A 1 255 ? -9.526  -13.973 -8.297  1.00 97.88 255 A 1 
ATOM 1941 C C   . ARG A 1 255 ? -8.473  -12.881 -8.497  1.00 98.01 255 A 1 
ATOM 1942 O O   . ARG A 1 255 ? -7.988  -12.694 -9.615  1.00 97.72 255 A 1 
ATOM 1943 C CB  . ARG A 1 255 ? -10.952 -13.394 -8.226  1.00 97.68 255 A 1 
ATOM 1944 C CG  . ARG A 1 255 ? -11.332 -12.541 -9.453  1.00 96.08 255 A 1 
ATOM 1945 C CD  . ARG A 1 255 ? -11.181 -13.309 -10.777 1.00 94.97 255 A 1 
ATOM 1946 N NE  . ARG A 1 255 ? -11.492 -12.482 -11.948 1.00 93.63 255 A 1 
ATOM 1947 C CZ  . ARG A 1 255 ? -11.160 -12.757 -13.201 1.00 93.34 255 A 1 
ATOM 1948 N NH1 . ARG A 1 255 ? -10.510 -13.837 -13.539 1.00 87.36 255 A 1 
ATOM 1949 N NH2 . ARG A 1 255 ? -11.476 -11.935 -14.154 1.00 88.07 255 A 1 
ATOM 1950 N N   . ARG A 1 256 ? -8.057  -12.179 -7.434  1.00 98.12 256 A 1 
ATOM 1951 C CA  . ARG A 1 256 ? -6.969  -11.186 -7.532  1.00 98.06 256 A 1 
ATOM 1952 C C   . ARG A 1 256 ? -5.639  -11.822 -7.951  1.00 98.13 256 A 1 
ATOM 1953 O O   . ARG A 1 256 ? -4.932  -11.238 -8.768  1.00 97.99 256 A 1 
ATOM 1954 C CB  . ARG A 1 256 ? -6.812  -10.420 -6.214  1.00 97.69 256 A 1 
ATOM 1955 C CG  . ARG A 1 256 ? -7.935  -9.391  -5.982  1.00 94.93 256 A 1 
ATOM 1956 C CD  . ARG A 1 256 ? -7.645  -8.522  -4.756  1.00 93.76 256 A 1 
ATOM 1957 N NE  . ARG A 1 256 ? -7.621  -9.314  -3.510  1.00 86.83 256 A 1 
ATOM 1958 C CZ  . ARG A 1 256 ? -8.622  -9.522  -2.683  1.00 84.79 256 A 1 
ATOM 1959 N NH1 . ARG A 1 256 ? -9.794  -8.989  -2.861  1.00 75.12 256 A 1 
ATOM 1960 N NH2 . ARG A 1 256 ? -8.459  -10.287 -1.637  1.00 76.17 256 A 1 
ATOM 1961 N N   . LYS A 1 257 ? -5.311  -13.025 -7.464  1.00 97.62 257 A 1 
ATOM 1962 C CA  . LYS A 1 257 ? -4.107  -13.763 -7.887  1.00 97.50 257 A 1 
ATOM 1963 C C   . LYS A 1 257 ? -4.145  -14.130 -9.372  1.00 97.55 257 A 1 
ATOM 1964 O O   . LYS A 1 257 ? -3.139  -13.976 -10.056 1.00 97.38 257 A 1 
ATOM 1965 C CB  . LYS A 1 257 ? -3.919  -15.027 -7.033  1.00 97.27 257 A 1 
ATOM 1966 C CG  . LYS A 1 257 ? -3.456  -14.707 -5.603  1.00 94.90 257 A 1 
ATOM 1967 C CD  . LYS A 1 257 ? -3.366  -15.990 -4.766  1.00 92.70 257 A 1 
ATOM 1968 C CE  . LYS A 1 257 ? -2.850  -15.655 -3.365  1.00 86.37 257 A 1 
ATOM 1969 N NZ  . LYS A 1 257 ? -2.680  -16.864 -2.523  1.00 79.90 257 A 1 
ATOM 1970 N N   . GLU A 1 258 ? -5.290  -14.565 -9.887  1.00 96.93 258 A 1 
ATOM 1971 C CA  . GLU A 1 258 ? -5.470  -14.855 -11.319 1.00 96.84 258 A 1 
ATOM 1972 C C   . GLU A 1 258 ? -5.225  -13.612 -12.182 1.00 96.84 258 A 1 
ATOM 1973 O O   . GLU A 1 258 ? -4.456  -13.661 -13.148 1.00 96.40 258 A 1 
ATOM 1974 C CB  . GLU A 1 258 ? -6.894  -15.365 -11.571 1.00 96.86 258 A 1 
ATOM 1975 C CG  . GLU A 1 258 ? -7.130  -16.773 -11.014 1.00 91.16 258 A 1 
ATOM 1976 C CD  . GLU A 1 258 ? -8.617  -17.136 -10.938 1.00 90.63 258 A 1 
ATOM 1977 O OE1 . GLU A 1 258 ? -8.892  -18.189 -10.317 1.00 82.41 258 A 1 
ATOM 1978 O OE2 . GLU A 1 258 ? -9.460  -16.357 -11.444 1.00 85.51 258 A 1 
ATOM 1979 N N   . LEU A 1 259 ? -5.816  -12.480 -11.797 1.00 97.41 259 A 1 
ATOM 1980 C CA  . LEU A 1 259 ? -5.616  -11.200 -12.476 1.00 97.42 259 A 1 
ATOM 1981 C C   . LEU A 1 259 ? -4.152  -10.740 -12.400 1.00 97.50 259 A 1 
ATOM 1982 O O   . LEU A 1 259 ? -3.575  -10.328 -13.408 1.00 97.40 259 A 1 
ATOM 1983 C CB  . LEU A 1 259 ? -6.558  -10.157 -11.853 1.00 97.41 259 A 1 
ATOM 1984 C CG  . LEU A 1 259 ? -8.059  -10.409 -12.087 1.00 96.62 259 A 1 
ATOM 1985 C CD1 . LEU A 1 259 ? -8.871  -9.444  -11.225 1.00 95.44 259 A 1 
ATOM 1986 C CD2 . LEU A 1 259 ? -8.464  -10.218 -13.542 1.00 95.20 259 A 1 
ATOM 1987 N N   . ALA A 1 260 ? -3.514  -10.855 -11.236 1.00 97.69 260 A 1 
ATOM 1988 C CA  . ALA A 1 260 ? -2.106  -10.515 -11.055 1.00 97.54 260 A 1 
ATOM 1989 C C   . ALA A 1 260 ? -1.189  -11.375 -11.940 1.00 97.27 260 A 1 
ATOM 1990 O O   . ALA A 1 260 ? -0.333  -10.836 -12.637 1.00 96.98 260 A 1 
ATOM 1991 C CB  . ALA A 1 260 ? -1.757  -10.659 -9.576  1.00 97.50 260 A 1 
ATOM 1992 N N   . ASN A 1 261 ? -1.421  -12.686 -12.000 1.00 97.20 261 A 1 
ATOM 1993 C CA  . ASN A 1 261 ? -0.668  -13.601 -12.865 1.00 96.65 261 A 1 
ATOM 1994 C C   . ASN A 1 261 ? -0.815  -13.248 -14.348 1.00 96.60 261 A 1 
ATOM 1995 O O   . ASN A 1 261 ? 0.140   -13.370 -15.121 1.00 96.10 261 A 1 
ATOM 1996 C CB  . ASN A 1 261 ? -1.150  -15.037 -12.599 1.00 96.25 261 A 1 
ATOM 1997 C CG  . ASN A 1 261 ? -0.662  -15.589 -11.274 1.00 89.28 261 A 1 
ATOM 1998 O OD1 . ASN A 1 261 ? 0.331   -15.166 -10.719 1.00 82.02 261 A 1 
ATOM 1999 N ND2 . ASN A 1 261 ? -1.317  -16.594 -10.749 1.00 79.77 261 A 1 
ATOM 2000 N N   . ARG A 1 262 ? -1.989  -12.778 -14.760 1.00 96.14 262 A 1 
ATOM 2001 C CA  . ARG A 1 262 ? -2.228  -12.344 -16.136 1.00 95.82 262 A 1 
ATOM 2002 C C   . ARG A 1 262 ? -1.494  -11.044 -16.468 1.00 96.07 262 A 1 
ATOM 2003 O O   . ARG A 1 262 ? -0.863  -10.967 -17.525 1.00 95.24 262 A 1 
ATOM 2004 C CB  . ARG A 1 262 ? -3.735  -12.258 -16.371 1.00 94.96 262 A 1 
ATOM 2005 C CG  . ARG A 1 262 ? -4.042  -12.081 -17.861 1.00 85.86 262 A 1 
ATOM 2006 C CD  . ARG A 1 262 ? -5.550  -12.115 -18.065 1.00 85.03 262 A 1 
ATOM 2007 N NE  . ARG A 1 262 ? -5.897  -11.987 -19.491 1.00 77.40 262 A 1 
ATOM 2008 C CZ  . ARG A 1 262 ? -7.111  -11.826 -19.962 1.00 71.79 262 A 1 
ATOM 2009 N NH1 . ARG A 1 262 ? -8.151  -11.758 -19.190 1.00 64.96 262 A 1 
ATOM 2010 N NH2 . ARG A 1 262 ? -7.310  -11.726 -21.238 1.00 60.43 262 A 1 
ATOM 2011 N N   . TYR A 1 263 ? -1.491  -10.052 -15.571 1.00 96.12 263 A 1 
ATOM 2012 C CA  . TYR A 1 263 ? -0.632  -8.872  -15.711 1.00 95.93 263 A 1 
ATOM 2013 C C   . TYR A 1 263 ? 0.842   -9.272  -15.789 1.00 95.29 263 A 1 
ATOM 2014 O O   . TYR A 1 263 ? 1.530   -8.879  -16.735 1.00 94.71 263 A 1 
ATOM 2015 C CB  . TYR A 1 263 ? -0.845  -7.890  -14.550 1.00 96.28 263 A 1 
ATOM 2016 C CG  . TYR A 1 263 ? -2.070  -7.004  -14.630 1.00 96.82 263 A 1 
ATOM 2017 C CD1 . TYR A 1 263 ? -2.309  -6.229  -15.778 1.00 95.99 263 A 1 
ATOM 2018 C CD2 . TYR A 1 263 ? -2.930  -6.889  -13.521 1.00 95.96 263 A 1 
ATOM 2019 C CE1 . TYR A 1 263 ? -3.408  -5.356  -15.829 1.00 95.69 263 A 1 
ATOM 2020 C CE2 . TYR A 1 263 ? -4.032  -6.013  -13.568 1.00 95.73 263 A 1 
ATOM 2021 C CZ  . TYR A 1 263 ? -4.274  -5.244  -14.723 1.00 96.75 263 A 1 
ATOM 2022 O OH  . TYR A 1 263 ? -5.335  -4.402  -14.770 1.00 96.28 263 A 1 
ATOM 2023 N N   . GLN A 1 264 ? 1.311   -10.110 -14.853 1.00 96.64 264 A 1 
ATOM 2024 C CA  . GLN A 1 264 ? 2.701   -10.558 -14.770 1.00 95.87 264 A 1 
ATOM 2025 C C   . GLN A 1 264 ? 3.150   -11.248 -16.061 1.00 95.59 264 A 1 
ATOM 2026 O O   . GLN A 1 264 ? 4.186   -10.908 -16.629 1.00 94.63 264 A 1 
ATOM 2027 C CB  . GLN A 1 264 ? 2.853   -11.510 -13.568 1.00 94.37 264 A 1 
ATOM 2028 C CG  . GLN A 1 264 ? 4.323   -11.868 -13.257 1.00 84.86 264 A 1 
ATOM 2029 C CD  . GLN A 1 264 ? 5.121   -10.699 -12.697 1.00 83.23 264 A 1 
ATOM 2030 O OE1 . GLN A 1 264 ? 4.572   -9.721  -12.217 1.00 76.22 264 A 1 
ATOM 2031 N NE2 . GLN A 1 264 ? 6.427   -10.735 -12.736 1.00 71.74 264 A 1 
ATOM 2032 N N   . SER A 1 265 ? 2.368   -12.209 -16.554 1.00 92.09 265 A 1 
ATOM 2033 C CA  . SER A 1 265 ? 2.719   -12.984 -17.752 1.00 91.50 265 A 1 
ATOM 2034 C C   . SER A 1 265 ? 2.759   -12.137 -19.022 1.00 91.06 265 A 1 
ATOM 2035 O O   . SER A 1 265 ? 3.604   -12.391 -19.886 1.00 87.94 265 A 1 
ATOM 2036 C CB  . SER A 1 265 ? 1.768   -14.169 -17.925 1.00 91.33 265 A 1 
ATOM 2037 O OG  . SER A 1 265 ? 0.430   -13.742 -18.026 1.00 80.86 265 A 1 
ATOM 2038 N N   . THR A 1 266 ? 1.907   -11.124 -19.119 1.00 91.19 266 A 1 
ATOM 2039 C CA  . THR A 1 266 ? 1.766   -10.302 -20.332 1.00 89.92 266 A 1 
ATOM 2040 C C   . THR A 1 266 ? 2.702   -9.095  -20.339 1.00 90.15 266 A 1 
ATOM 2041 O O   . THR A 1 266 ? 3.274   -8.769  -21.377 1.00 88.19 266 A 1 
ATOM 2042 C CB  . THR A 1 266 ? 0.311   -9.858  -20.530 1.00 88.70 266 A 1 
ATOM 2043 O OG1 . THR A 1 266 ? -0.579  -10.917 -20.273 1.00 80.62 266 A 1 
ATOM 2044 C CG2 . THR A 1 266 ? 0.070   -9.422  -21.970 1.00 76.45 266 A 1 
ATOM 2045 N N   . LEU A 1 267 ? 2.926   -8.454  -19.191 1.00 90.06 267 A 1 
ATOM 2046 C CA  . LEU A 1 267 ? 3.730   -7.229  -19.083 1.00 90.29 267 A 1 
ATOM 2047 C C   . LEU A 1 267 ? 5.208   -7.481  -18.745 1.00 89.82 267 A 1 
ATOM 2048 O O   . LEU A 1 267 ? 6.004   -6.553  -18.859 1.00 88.46 267 A 1 
ATOM 2049 C CB  . LEU A 1 267 ? 3.076   -6.270  -18.073 1.00 91.41 267 A 1 
ATOM 2050 C CG  . LEU A 1 267 ? 1.671   -5.763  -18.450 1.00 91.28 267 A 1 
ATOM 2051 C CD1 . LEU A 1 267 ? 1.105   -4.923  -17.305 1.00 89.05 267 A 1 
ATOM 2052 C CD2 . LEU A 1 267 ? 1.699   -4.899  -19.713 1.00 90.23 267 A 1 
ATOM 2053 N N   . LYS A 1 268 ? 5.621   -8.713  -18.397 1.00 89.94 268 A 1 
ATOM 2054 C CA  . LYS A 1 268 ? 7.015   -9.046  -18.009 1.00 88.51 268 A 1 
ATOM 2055 C C   . LYS A 1 268 ? 8.096   -8.652  -19.022 1.00 88.19 268 A 1 
ATOM 2056 O O   . LYS A 1 268 ? 9.245   -8.462  -18.643 1.00 85.32 268 A 1 
ATOM 2057 C CB  . LYS A 1 268 ? 7.125   -10.544 -17.687 1.00 86.76 268 A 1 
ATOM 2058 C CG  . LYS A 1 268 ? 6.909   -11.441 -18.914 1.00 85.08 268 A 1 
ATOM 2059 C CD  . LYS A 1 268 ? 7.005   -12.920 -18.548 1.00 82.12 268 A 1 
ATOM 2060 C CE  . LYS A 1 268 ? 6.818   -13.754 -19.814 1.00 73.82 268 A 1 
ATOM 2061 N NZ  . LYS A 1 268 ? 6.941   -15.203 -19.524 1.00 66.84 268 A 1 
ATOM 2062 N N   . ASN A 1 269 ? 7.747   -8.550  -20.300 1.00 88.37 269 A 1 
ATOM 2063 C CA  . ASN A 1 269 ? 8.682   -8.180  -21.365 1.00 87.67 269 A 1 
ATOM 2064 C C   . ASN A 1 269 ? 8.727   -6.664  -21.631 1.00 88.79 269 A 1 
ATOM 2065 O O   . ASN A 1 269 ? 9.502   -6.219  -22.472 1.00 86.24 269 A 1 
ATOM 2066 C CB  . ASN A 1 269 ? 8.332   -8.978  -22.632 1.00 86.69 269 A 1 
ATOM 2067 C CG  . ASN A 1 269 ? 8.525   -10.477 -22.494 1.00 83.51 269 A 1 
ATOM 2068 O OD1 . ASN A 1 269 ? 9.321   -10.989 -21.731 1.00 77.19 269 A 1 
ATOM 2069 N ND2 . ASN A 1 269 ? 7.794   -11.251 -23.261 1.00 75.62 269 A 1 
ATOM 2070 N N   . CYS A 1 270 ? 7.920   -5.865  -20.942 1.00 87.10 270 A 1 
ATOM 2071 C CA  . CYS A 1 270 ? 7.954   -4.408  -21.038 1.00 87.84 270 A 1 
ATOM 2072 C C   . CYS A 1 270 ? 9.097   -3.858  -20.170 1.00 88.52 270 A 1 
ATOM 2073 O O   . CYS A 1 270 ? 8.959   -3.704  -18.963 1.00 88.72 270 A 1 
ATOM 2074 C CB  . CYS A 1 270 ? 6.579   -3.855  -20.648 1.00 87.36 270 A 1 
ATOM 2075 S SG  . CYS A 1 270 ? 6.545   -2.079  -21.008 1.00 80.57 270 A 1 
ATOM 2076 N N   . SER A 1 271 ? 10.244  -3.539  -20.778 1.00 91.05 271 A 1 
ATOM 2077 C CA  . SER A 1 271 ? 11.446  -3.062  -20.066 1.00 91.52 271 A 1 
ATOM 2078 C C   . SER A 1 271 ? 11.260  -1.733  -19.324 1.00 92.66 271 A 1 
ATOM 2079 O O   . SER A 1 271 ? 12.036  -1.424  -18.415 1.00 91.13 271 A 1 
ATOM 2080 C CB  . SER A 1 271 ? 12.602  -2.922  -21.057 1.00 89.29 271 A 1 
ATOM 2081 O OG  . SER A 1 271 ? 12.238  -2.074  -22.127 1.00 84.01 271 A 1 
ATOM 2082 N N   . GLU A 1 272 ? 10.235  -0.962  -19.703 1.00 91.93 272 A 1 
ATOM 2083 C CA  . GLU A 1 272 ? 9.887   0.347   -19.134 1.00 92.65 272 A 1 
ATOM 2084 C C   . GLU A 1 272 ? 9.105   0.251   -17.816 1.00 94.43 272 A 1 
ATOM 2085 O O   . GLU A 1 272 ? 8.841   1.273   -17.177 1.00 93.39 272 A 1 
ATOM 2086 C CB  . GLU A 1 272 ? 9.062   1.118   -20.174 1.00 90.65 272 A 1 
ATOM 2087 C CG  . GLU A 1 272 ? 9.795   1.343   -21.508 1.00 85.64 272 A 1 
ATOM 2088 C CD  . GLU A 1 272 ? 10.966  2.331   -21.417 1.00 80.37 272 A 1 
ATOM 2089 O OE1 . GLU A 1 272 ? 11.653  2.513   -22.444 1.00 71.14 272 A 1 
ATOM 2090 O OE2 . GLU A 1 272 ? 11.095  3.054   -20.407 1.00 69.41 272 A 1 
ATOM 2091 N N   . ILE A 1 273 ? 8.732   -0.966  -17.414 1.00 95.04 273 A 1 
ATOM 2092 C CA  . ILE A 1 273 ? 7.942   -1.244  -16.213 1.00 94.99 273 A 1 
ATOM 2093 C C   . ILE A 1 273 ? 8.693   -2.241  -15.330 1.00 96.03 273 A 1 
ATOM 2094 O O   . ILE A 1 273 ? 9.220   -3.240  -15.819 1.00 95.36 273 A 1 
ATOM 2095 C CB  . ILE A 1 273 ? 6.534   -1.765  -16.596 1.00 91.67 273 A 1 
ATOM 2096 C CG1 . ILE A 1 273 ? 5.773   -0.728  -17.457 1.00 82.94 273 A 1 
ATOM 2097 C CG2 . ILE A 1 273 ? 5.720   -2.109  -15.343 1.00 82.72 273 A 1 
ATOM 2098 C CD1 . ILE A 1 273 ? 4.405   -1.216  -17.950 1.00 82.99 273 A 1 
ATOM 2099 N N   . VAL A 1 274 ? 8.698   -2.002  -14.018 1.00 97.03 274 A 1 
ATOM 2100 C CA  . VAL A 1 274 ? 9.003   -3.031  -13.013 1.00 97.26 274 A 1 
ATOM 2101 C C   . VAL A 1 274 ? 7.678   -3.528  -12.446 1.00 97.65 274 A 1 
ATOM 2102 O O   . VAL A 1 274 ? 6.850   -2.733  -12.000 1.00 97.41 274 A 1 
ATOM 2103 C CB  . VAL A 1 274 ? 9.931   -2.515  -11.901 1.00 96.79 274 A 1 
ATOM 2104 C CG1 . VAL A 1 274 ? 10.387  -3.654  -10.991 1.00 95.23 274 A 1 
ATOM 2105 C CG2 . VAL A 1 274 ? 11.179  -1.837  -12.470 1.00 95.46 274 A 1 
ATOM 2106 N N   . LEU A 1 275 ? 7.453   -4.832  -12.533 1.00 97.12 275 A 1 
ATOM 2107 C CA  . LEU A 1 275 ? 6.252   -5.485  -12.006 1.00 96.96 275 A 1 
ATOM 2108 C C   . LEU A 1 275 ? 6.423   -5.775  -10.510 1.00 96.69 275 A 1 
ATOM 2109 O O   . LEU A 1 275 ? 7.562   -5.907  -10.067 1.00 95.89 275 A 1 
ATOM 2110 C CB  . LEU A 1 275 ? 5.967   -6.759  -12.815 1.00 96.52 275 A 1 
ATOM 2111 C CG  . LEU A 1 275 ? 5.740   -6.511  -14.318 1.00 95.71 275 A 1 
ATOM 2112 C CD1 . LEU A 1 275 ? 5.410   -7.822  -15.014 1.00 93.89 275 A 1 
ATOM 2113 C CD2 . LEU A 1 275 ? 4.595   -5.532  -14.592 1.00 93.68 275 A 1 
ATOM 2114 N N   . PRO A 1 276 ? 5.324   -5.866  -9.733  1.00 96.80 276 A 1 
ATOM 2115 C CA  . PRO A 1 276 ? 5.417   -6.203  -8.318  1.00 95.99 276 A 1 
ATOM 2116 C C   . PRO A 1 276 ? 6.085   -7.568  -8.128  1.00 95.34 276 A 1 
ATOM 2117 O O   . PRO A 1 276 ? 5.751   -8.543  -8.813  1.00 93.86 276 A 1 
ATOM 2118 C CB  . PRO A 1 276 ? 3.983   -6.177  -7.782  1.00 95.18 276 A 1 
ATOM 2119 C CG  . PRO A 1 276 ? 3.127   -6.406  -9.025  1.00 94.50 276 A 1 
ATOM 2120 C CD  . PRO A 1 276 ? 3.929   -5.728  -10.130 1.00 96.63 276 A 1 
ATOM 2121 N N   . GLU A 1 277 ? 7.025   -7.613  -7.192  1.00 93.49 277 A 1 
ATOM 2122 C CA  . GLU A 1 277 ? 7.757   -8.824  -6.832  1.00 92.20 277 A 1 
ATOM 2123 C C   . GLU A 1 277 ? 7.012   -9.618  -5.753  1.00 92.52 277 A 1 
ATOM 2124 O O   . GLU A 1 277 ? 6.341   -9.065  -4.882  1.00 89.55 277 A 1 
ATOM 2125 C CB  . GLU A 1 277 ? 9.193   -8.449  -6.417  1.00 88.61 277 A 1 
ATOM 2126 C CG  . GLU A 1 277 ? 10.078  -9.686  -6.201  1.00 79.77 277 A 1 
ATOM 2127 C CD  . GLU A 1 277 ? 11.572  -9.367  -6.056  1.00 76.58 277 A 1 
ATOM 2128 O OE1 . GLU A 1 277 ? 12.329  -10.327 -5.790  1.00 68.97 277 A 1 
ATOM 2129 O OE2 . GLU A 1 277 ? 11.953  -8.201  -6.279  1.00 68.34 277 A 1 
ATOM 2130 N N   . THR A 1 278 ? 7.133   -10.939 -5.818  1.00 93.31 278 A 1 
ATOM 2131 C CA  . THR A 1 278 ? 6.672   -11.851 -4.769  1.00 92.46 278 A 1 
ATOM 2132 C C   . THR A 1 278 ? 7.885   -12.435 -4.060  1.00 93.51 278 A 1 
ATOM 2133 O O   . THR A 1 278 ? 8.633   -13.213 -4.653  1.00 91.72 278 A 1 
ATOM 2134 C CB  . THR A 1 278 ? 5.795   -12.975 -5.331  1.00 89.45 278 A 1 
ATOM 2135 O OG1 . THR A 1 278 ? 6.461   -13.671 -6.359  1.00 81.28 278 A 1 
ATOM 2136 C CG2 . THR A 1 278 ? 4.482   -12.448 -5.910  1.00 79.11 278 A 1 
ATOM 2137 N N   . SER A 1 279 ? 8.069   -12.091 -2.786  1.00 94.83 279 A 1 
ATOM 2138 C CA  . SER A 1 279 ? 9.155   -12.636 -1.968  1.00 95.17 279 A 1 
ATOM 2139 C C   . SER A 1 279 ? 8.911   -14.102 -1.604  1.00 96.14 279 A 1 
ATOM 2140 O O   . SER A 1 279 ? 7.780   -14.500 -1.324  1.00 94.88 279 A 1 
ATOM 2141 C CB  . SER A 1 279 ? 9.315   -11.812 -0.693  1.00 93.13 279 A 1 
ATOM 2142 O OG  . SER A 1 279 ? 9.495   -10.455 -1.025  1.00 80.18 279 A 1 
ATOM 2143 N N   . SER A 1 280 ? 9.975   -14.897 -1.527  1.00 96.07 280 A 1 
ATOM 2144 C CA  . SER A 1 280 ? 9.896   -16.314 -1.134  1.00 96.44 280 A 1 
ATOM 2145 C C   . SER A 1 280 ? 9.352   -16.527 0.283   1.00 97.23 280 A 1 
ATOM 2146 O O   . SER A 1 280 ? 8.778   -17.574 0.560   1.00 96.49 280 A 1 
ATOM 2147 C CB  . SER A 1 280 ? 11.281  -16.955 -1.238  1.00 95.47 280 A 1 
ATOM 2148 O OG  . SER A 1 280 ? 12.224  -16.238 -0.463  1.00 92.07 280 A 1 
ATOM 2149 N N   . TYR A 1 281 ? 9.497   -15.527 1.152   1.00 97.48 281 A 1 
ATOM 2150 C CA  . TYR A 1 281 ? 9.001   -15.539 2.523   1.00 97.85 281 A 1 
ATOM 2151 C C   . TYR A 1 281 ? 7.546   -15.064 2.661   1.00 98.19 281 A 1 
ATOM 2152 O O   . TYR A 1 281 ? 7.050   -14.952 3.776   1.00 97.72 281 A 1 
ATOM 2153 C CB  . TYR A 1 281 ? 9.947   -14.718 3.409   1.00 97.58 281 A 1 
ATOM 2154 C CG  . TYR A 1 281 ? 10.100  -13.256 3.020   1.00 97.77 281 A 1 
ATOM 2155 C CD1 . TYR A 1 281 ? 11.307  -12.800 2.456   1.00 96.69 281 A 1 
ATOM 2156 C CD2 . TYR A 1 281 ? 9.052   -12.341 3.237   1.00 96.86 281 A 1 
ATOM 2157 C CE1 . TYR A 1 281 ? 11.461  -11.447 2.106   1.00 95.99 281 A 1 
ATOM 2158 C CE2 . TYR A 1 281 ? 9.195   -10.988 2.882   1.00 96.09 281 A 1 
ATOM 2159 C CZ  . TYR A 1 281 ? 10.403  -10.537 2.317   1.00 96.27 281 A 1 
ATOM 2160 O OH  . TYR A 1 281 ? 10.544  -9.230  1.972   1.00 94.58 281 A 1 
ATOM 2161 N N   . SER A 1 282 ? 6.845   -14.728 1.574   1.00 97.56 282 A 1 
ATOM 2162 C CA  . SER A 1 282 ? 5.494   -14.171 1.670   1.00 97.48 282 A 1 
ATOM 2163 C C   . SER A 1 282 ? 4.535   -14.752 0.641   1.00 97.47 282 A 1 
ATOM 2164 O O   . SER A 1 282 ? 4.824   -14.798 -0.551  1.00 96.14 282 A 1 
ATOM 2165 C CB  . SER A 1 282 ? 5.541   -12.653 1.513   1.00 96.68 282 A 1 
ATOM 2166 O OG  . SER A 1 282 ? 4.277   -12.092 1.810   1.00 94.43 282 A 1 
ATOM 2167 N N   . THR A 1 283 ? 3.335   -15.095 1.081   1.00 97.19 283 A 1 
ATOM 2168 C CA  . THR A 1 283 ? 2.191   -15.184 0.166   1.00 96.88 283 A 1 
ATOM 2169 C C   . THR A 1 283 ? 1.694   -13.777 -0.186  1.00 96.81 283 A 1 
ATOM 2170 O O   . THR A 1 283 ? 2.001   -12.806 0.506   1.00 95.86 283 A 1 
ATOM 2171 C CB  . THR A 1 283 ? 1.060   -16.063 0.715   1.00 96.92 283 A 1 
ATOM 2172 O OG1 . THR A 1 283 ? 0.417   -15.454 1.797   1.00 95.64 283 A 1 
ATOM 2173 C CG2 . THR A 1 283 ? 1.530   -17.444 1.162   1.00 95.17 283 A 1 
ATOM 2174 N N   . HIS A 1 284 ? 0.900   -13.647 -1.262  1.00 96.13 284 A 1 
ATOM 2175 C CA  . HIS A 1 284 ? 0.422   -12.351 -1.742  1.00 96.52 284 A 1 
ATOM 2176 C C   . HIS A 1 284 ? -1.093  -12.364 -1.971  1.00 96.63 284 A 1 
ATOM 2177 O O   . HIS A 1 284 ? -1.618  -13.271 -2.619  1.00 94.76 284 A 1 
ATOM 2178 C CB  . HIS A 1 284 ? 1.217   -11.962 -2.998  1.00 95.36 284 A 1 
ATOM 2179 C CG  . HIS A 1 284 ? 1.282   -10.474 -3.240  1.00 94.89 284 A 1 
ATOM 2180 N ND1 . HIS A 1 284 ? 0.237   -9.626  -3.473  1.00 87.68 284 A 1 
ATOM 2181 C CD2 . HIS A 1 284 ? 2.423   -9.716  -3.248  1.00 87.06 284 A 1 
ATOM 2182 C CE1 . HIS A 1 284 ? 0.726   -8.376  -3.605  1.00 86.93 284 A 1 
ATOM 2183 N NE2 . HIS A 1 284 ? 2.055   -8.395  -3.480  1.00 87.81 284 A 1 
ATOM 2184 N N   . VAL A 1 285 ? -1.814  -11.351 -1.464  1.00 96.54 285 A 1 
ATOM 2185 C CA  . VAL A 1 285 ? -3.263  -11.170 -1.694  1.00 96.20 285 A 1 
ATOM 2186 C C   . VAL A 1 285 ? -3.581  -10.120 -2.760  1.00 96.49 285 A 1 
ATOM 2187 O O   . VAL A 1 285 ? -4.749  -9.962  -3.106  1.00 95.81 285 A 1 
ATOM 2188 C CB  . VAL A 1 285 ? -4.053  -10.882 -0.397  1.00 95.98 285 A 1 
ATOM 2189 C CG1 . VAL A 1 285 ? -3.937  -12.038 0.593   1.00 94.72 285 A 1 
ATOM 2190 C CG2 . VAL A 1 285 ? -3.643  -9.574  0.283   1.00 94.92 285 A 1 
ATOM 2191 N N   . PHE A 1 286 ? -2.571  -9.424  -3.273  1.00 96.38 286 A 1 
ATOM 2192 C CA  . PHE A 1 286 ? -2.681  -8.379  -4.299  1.00 96.28 286 A 1 
ATOM 2193 C C   . PHE A 1 286 ? -3.787  -7.364  -3.993  1.00 95.97 286 A 1 
ATOM 2194 O O   . PHE A 1 286 ? -4.677  -7.122  -4.806  1.00 93.03 286 A 1 
ATOM 2195 C CB  . PHE A 1 286 ? -2.784  -9.002  -5.696  1.00 95.98 286 A 1 
ATOM 2196 C CG  . PHE A 1 286 ? -1.554  -9.780  -6.115  1.00 96.23 286 A 1 
ATOM 2197 C CD1 . PHE A 1 286 ? -0.423  -9.102  -6.612  1.00 94.55 286 A 1 
ATOM 2198 C CD2 . PHE A 1 286 ? -1.533  -11.185 -6.014  1.00 95.17 286 A 1 
ATOM 2199 C CE1 . PHE A 1 286 ? 0.715   -9.820  -7.011  1.00 94.04 286 A 1 
ATOM 2200 C CE2 . PHE A 1 286 ? -0.392  -11.904 -6.413  1.00 93.98 286 A 1 
ATOM 2201 C CZ  . PHE A 1 286 ? 0.731   -11.224 -6.912  1.00 94.72 286 A 1 
ATOM 2202 N N   . HIS A 1 287 ? -3.727  -6.757  -2.803  1.00 94.91 287 A 1 
ATOM 2203 C CA  . HIS A 1 287 ? -4.620  -5.644  -2.468  1.00 93.92 287 A 1 
ATOM 2204 C C   . HIS A 1 287 ? -4.497  -4.495  -3.484  1.00 94.15 287 A 1 
ATOM 2205 O O   . HIS A 1 287 ? -5.493  -3.894  -3.870  1.00 91.11 287 A 1 
ATOM 2206 C CB  . HIS A 1 287 ? -4.309  -5.147  -1.054  1.00 92.06 287 A 1 
ATOM 2207 C CG  . HIS A 1 287 ? -5.081  -3.898  -0.712  1.00 89.20 287 A 1 
ATOM 2208 N ND1 . HIS A 1 287 ? -6.446  -3.737  -0.831  1.00 77.08 287 A 1 
ATOM 2209 C CD2 . HIS A 1 287 ? -4.555  -2.691  -0.329  1.00 77.19 287 A 1 
ATOM 2210 C CE1 . HIS A 1 287 ? -6.730  -2.458  -0.529  1.00 75.58 287 A 1 
ATOM 2211 N NE2 . HIS A 1 287 ? -5.611  -1.791  -0.219  1.00 77.04 287 A 1 
ATOM 2212 N N   . GLN A 1 288 ? -3.273  -4.237  -3.942  1.00 95.50 288 A 1 
ATOM 2213 C CA  . GLN A 1 288 ? -2.966  -3.383  -5.080  1.00 95.54 288 A 1 
ATOM 2214 C C   . GLN A 1 288 ? -2.052  -4.144  -6.045  1.00 96.02 288 A 1 
ATOM 2215 O O   . GLN A 1 288 ? -1.190  -4.912  -5.613  1.00 94.61 288 A 1 
ATOM 2216 C CB  . GLN A 1 288 ? -2.286  -2.081  -4.617  1.00 93.71 288 A 1 
ATOM 2217 C CG  . GLN A 1 288 ? -3.137  -1.240  -3.650  1.00 86.77 288 A 1 
ATOM 2218 C CD  . GLN A 1 288 ? -4.446  -0.737  -4.253  1.00 85.15 288 A 1 
ATOM 2219 O OE1 . GLN A 1 288 ? -4.604  -0.580  -5.454  1.00 76.80 288 A 1 
ATOM 2220 N NE2 . GLN A 1 288 ? -5.437  -0.449  -3.447  1.00 72.86 288 A 1 
ATOM 2221 N N   . TYR A 1 289 ? -2.197  -3.894  -7.346  1.00 97.34 289 A 1 
ATOM 2222 C CA  . TYR A 1 289 ? -1.218  -4.302  -8.344  1.00 97.69 289 A 1 
ATOM 2223 C C   . TYR A 1 289 ? -0.410  -3.069  -8.749  1.00 97.97 289 A 1 
ATOM 2224 O O   . TYR A 1 289 ? -0.795  -2.317  -9.642  1.00 97.67 289 A 1 
ATOM 2225 C CB  . TYR A 1 289 ? -1.899  -5.001  -9.523  1.00 97.54 289 A 1 
ATOM 2226 C CG  . TYR A 1 289 ? -0.900  -5.730  -10.398 1.00 97.66 289 A 1 
ATOM 2227 C CD1 . TYR A 1 289 ? -0.247  -5.062  -11.455 1.00 96.77 289 A 1 
ATOM 2228 C CD2 . TYR A 1 289 ? -0.588  -7.078  -10.125 1.00 96.98 289 A 1 
ATOM 2229 C CE1 . TYR A 1 289 ? 0.707   -5.736  -12.236 1.00 96.34 289 A 1 
ATOM 2230 C CE2 . TYR A 1 289 ? 0.366   -7.756  -10.905 1.00 96.19 289 A 1 
ATOM 2231 C CZ  . TYR A 1 289 ? 1.016   -7.087  -11.960 1.00 96.93 289 A 1 
ATOM 2232 O OH  . TYR A 1 289 ? 1.945   -7.741  -12.709 1.00 96.17 289 A 1 
ATOM 2233 N N   . THR A 1 290 ? 0.693   -2.826  -8.036  1.00 97.87 290 A 1 
ATOM 2234 C CA  . THR A 1 290 ? 1.490   -1.604  -8.161  1.00 97.97 290 A 1 
ATOM 2235 C C   . THR A 1 290 ? 2.739   -1.866  -8.992  1.00 97.94 290 A 1 
ATOM 2236 O O   . THR A 1 290 ? 3.631   -2.591  -8.566  1.00 97.43 290 A 1 
ATOM 2237 C CB  . THR A 1 290 ? 1.840   -1.040  -6.780  1.00 97.78 290 A 1 
ATOM 2238 O OG1 . THR A 1 290 ? 0.646   -0.812  -6.065  1.00 95.94 290 A 1 
ATOM 2239 C CG2 . THR A 1 290 ? 2.569   0.298   -6.871  1.00 96.07 290 A 1 
ATOM 2240 N N   . ILE A 1 291 ? 2.797   -1.255  -10.168 1.00 98.16 291 A 1 
ATOM 2241 C CA  . ILE A 1 291 ? 3.972   -1.253  -11.046 1.00 98.20 291 A 1 
ATOM 2242 C C   . ILE A 1 291 ? 4.844   -0.028  -10.756 1.00 98.27 291 A 1 
ATOM 2243 O O   . ILE A 1 291 ? 4.345   0.990   -10.274 1.00 98.17 291 A 1 
ATOM 2244 C CB  . ILE A 1 291 ? 3.561   -1.338  -12.534 1.00 98.18 291 A 1 
ATOM 2245 C CG1 . ILE A 1 291 ? 2.763   -0.097  -13.004 1.00 97.94 291 A 1 
ATOM 2246 C CG2 . ILE A 1 291 ? 2.771   -2.639  -12.783 1.00 97.44 291 A 1 
ATOM 2247 C CD1 . ILE A 1 291 ? 2.472   -0.052  -14.509 1.00 97.25 291 A 1 
ATOM 2248 N N   . GLN A 1 292 ? 6.128   -0.093  -11.111 1.00 98.25 292 A 1 
ATOM 2249 C CA  . GLN A 1 292 ? 7.008   1.073   -11.172 1.00 98.22 292 A 1 
ATOM 2250 C C   . GLN A 1 292 ? 7.250   1.422   -12.642 1.00 98.22 292 A 1 
ATOM 2251 O O   . GLN A 1 292 ? 7.642   0.560   -13.429 1.00 97.95 292 A 1 
ATOM 2252 C CB  . GLN A 1 292 ? 8.331   0.828   -10.430 1.00 98.02 292 A 1 
ATOM 2253 C CG  . GLN A 1 292 ? 8.169   0.286   -9.007  1.00 97.17 292 A 1 
ATOM 2254 C CD  . GLN A 1 292 ? 9.505   -0.107  -8.381  1.00 97.06 292 A 1 
ATOM 2255 O OE1 . GLN A 1 292 ? 10.553  0.464   -8.654  1.00 90.41 292 A 1 
ATOM 2256 N NE2 . GLN A 1 292 ? 9.533   -1.117  -7.536  1.00 89.89 292 A 1 
ATOM 2257 N N   . VAL A 1 293 ? 6.995   2.669   -13.023 1.00 98.01 293 A 1 
ATOM 2258 C CA  . VAL A 1 293 ? 7.150   3.165   -14.397 1.00 98.08 293 A 1 
ATOM 2259 C C   . VAL A 1 293 ? 8.427   3.990   -14.485 1.00 97.83 293 A 1 
ATOM 2260 O O   . VAL A 1 293 ? 8.535   5.061   -13.884 1.00 97.30 293 A 1 
ATOM 2261 C CB  . VAL A 1 293 ? 5.932   3.982   -14.847 1.00 98.02 293 A 1 
ATOM 2262 C CG1 . VAL A 1 293 ? 6.045   4.330   -16.340 1.00 97.03 293 A 1 
ATOM 2263 C CG2 . VAL A 1 293 ? 4.616   3.229   -14.633 1.00 97.02 293 A 1 
ATOM 2264 N N   . LYS A 1 294 ? 9.396   3.499   -15.240 1.00 96.21 294 A 1 
ATOM 2265 C CA  . LYS A 1 294 ? 10.740  4.068   -15.338 1.00 94.94 294 A 1 
ATOM 2266 C C   . LYS A 1 294 ? 10.781  5.356   -16.168 1.00 94.62 294 A 1 
ATOM 2267 O O   . LYS A 1 294 ? 9.840   5.708   -16.896 1.00 93.46 294 A 1 
ATOM 2268 C CB  . LYS A 1 294 ? 11.700  3.013   -15.910 1.00 93.48 294 A 1 
ATOM 2269 C CG  . LYS A 1 294 ? 11.857  1.788   -15.002 1.00 90.52 294 A 1 
ATOM 2270 C CD  . LYS A 1 294 ? 12.771  0.769   -15.687 1.00 87.38 294 A 1 
ATOM 2271 C CE  . LYS A 1 294 ? 12.899  -0.487  -14.835 1.00 80.78 294 A 1 
ATOM 2272 N NZ  . LYS A 1 294 ? 13.486  -1.599  -15.621 1.00 73.28 294 A 1 
ATOM 2273 N N   . ASN A 1 295 ? 11.924  6.043   -16.100 1.00 94.58 295 A 1 
ATOM 2274 C CA  . ASN A 1 295 ? 12.283  7.158   -16.980 1.00 94.10 295 A 1 
ATOM 2275 C C   . ASN A 1 295 ? 11.319  8.362   -16.909 1.00 94.88 295 A 1 
ATOM 2276 O O   . ASN A 1 295 ? 11.102  9.045   -17.911 1.00 93.62 295 A 1 
ATOM 2277 C CB  . ASN A 1 295 ? 12.503  6.619   -18.415 1.00 92.13 295 A 1 
ATOM 2278 C CG  . ASN A 1 295 ? 13.541  5.512   -18.480 1.00 88.50 295 A 1 
ATOM 2279 O OD1 . ASN A 1 295 ? 14.600  5.613   -17.893 1.00 82.50 295 A 1 
ATOM 2280 N ND2 . ASN A 1 295 ? 13.291  4.438   -19.189 1.00 80.74 295 A 1 
ATOM 2281 N N   . GLY A 1 296 ? 10.710  8.613   -15.751 1.00 94.79 296 A 1 
ATOM 2282 C CA  . GLY A 1 296 ? 9.801   9.748   -15.531 1.00 95.11 296 A 1 
ATOM 2283 C C   . GLY A 1 296 ? 8.484   9.678   -16.315 1.00 95.82 296 A 1 
ATOM 2284 O O   . GLY A 1 296 ? 7.806   10.688  -16.483 1.00 94.74 296 A 1 
ATOM 2285 N N   . ARG A 1 297 ? 8.102   8.496   -16.817 1.00 96.28 297 A 1 
ATOM 2286 C CA  . ARG A 1 297 ? 6.917   8.320   -17.680 1.00 96.43 297 A 1 
ATOM 2287 C C   . ARG A 1 297 ? 5.625   8.006   -16.926 1.00 97.35 297 A 1 
ATOM 2288 O O   . ARG A 1 297 ? 4.573   7.893   -17.559 1.00 97.16 297 A 1 
ATOM 2289 C CB  . ARG A 1 297 ? 7.211   7.264   -18.754 1.00 95.33 297 A 1 
ATOM 2290 C CG  . ARG A 1 297 ? 8.286   7.733   -19.740 1.00 91.94 297 A 1 
ATOM 2291 C CD  . ARG A 1 297 ? 8.575   6.638   -20.763 1.00 86.56 297 A 1 
ATOM 2292 N NE  . ARG A 1 297 ? 9.609   7.057   -21.734 1.00 78.12 297 A 1 
ATOM 2293 C CZ  . ARG A 1 297 ? 10.321  6.243   -22.494 1.00 70.22 297 A 1 
ATOM 2294 N NH1 . ARG A 1 297 ? 10.147  4.961   -22.488 1.00 64.32 297 A 1 
ATOM 2295 N NH2 . ARG A 1 297 ? 11.244  6.707   -23.279 1.00 62.07 297 A 1 
ATOM 2296 N N   . ARG A 1 298 ? 5.668   7.883   -15.605 1.00 97.90 298 A 1 
ATOM 2297 C CA  . ARG A 1 298 ? 4.519   7.514   -14.763 1.00 98.25 298 A 1 
ATOM 2298 C C   . ARG A 1 298 ? 3.306   8.413   -14.996 1.00 98.55 298 A 1 
ATOM 2299 O O   . ARG A 1 298 ? 2.212   7.904   -15.268 1.00 98.52 298 A 1 
ATOM 2300 C CB  . ARG A 1 298 ? 4.966   7.524   -13.291 1.00 97.56 298 A 1 
ATOM 2301 C CG  . ARG A 1 298 ? 3.987   6.871   -12.307 1.00 96.57 298 A 1 
ATOM 2302 C CD  . ARG A 1 298 ? 2.793   7.729   -11.842 1.00 96.43 298 A 1 
ATOM 2303 N NE  . ARG A 1 298 ? 3.202   9.024   -11.265 1.00 94.97 298 A 1 
ATOM 2304 C CZ  . ARG A 1 298 ? 3.632   9.263   -10.045 1.00 96.86 298 A 1 
ATOM 2305 N NH1 . ARG A 1 298 ? 3.748   8.331   -9.146  1.00 88.70 298 A 1 
ATOM 2306 N NH2 . ARG A 1 298 ? 3.956   10.472  -9.698  1.00 90.27 298 A 1 
ATOM 2307 N N   . ASP A 1 299 ? 3.485   9.727   -14.943 1.00 98.32 299 A 1 
ATOM 2308 C CA  . ASP A 1 299 ? 2.362   10.664  -15.072 1.00 98.35 299 A 1 
ATOM 2309 C C   . ASP A 1 299 ? 1.805   10.703  -16.498 1.00 98.52 299 A 1 
ATOM 2310 O O   . ASP A 1 299 ? 0.590   10.782  -16.689 1.00 98.33 299 A 1 
ATOM 2311 C CB  . ASP A 1 299 ? 2.789   12.064  -14.600 1.00 98.08 299 A 1 
ATOM 2312 C CG  . ASP A 1 299 ? 3.117   12.102  -13.103 1.00 97.30 299 A 1 
ATOM 2313 O OD1 . ASP A 1 299 ? 2.551   11.284  -12.343 1.00 94.85 299 A 1 
ATOM 2314 O OD2 . ASP A 1 299 ? 3.966   12.923  -12.714 1.00 93.96 299 A 1 
ATOM 2315 N N   . ALA A 1 300 ? 2.665   10.564  -17.509 1.00 97.38 300 A 1 
ATOM 2316 C CA  . ALA A 1 300 ? 2.242   10.452  -18.902 1.00 97.04 300 A 1 
ATOM 2317 C C   . ALA A 1 300 ? 1.425   9.173   -19.151 1.00 97.48 300 A 1 
ATOM 2318 O O   . ALA A 1 300 ? 0.372   9.242   -19.784 1.00 97.48 300 A 1 
ATOM 2319 C CB  . ALA A 1 300 ? 3.481   10.530  -19.800 1.00 96.39 300 A 1 
ATOM 2320 N N   . LEU A 1 301 ? 1.865   8.030   -18.611 1.00 97.29 301 A 1 
ATOM 2321 C CA  . LEU A 1 301 ? 1.099   6.780   -18.677 1.00 97.74 301 A 1 
ATOM 2322 C C   . LEU A 1 301 ? -0.244  6.916   -17.955 1.00 98.05 301 A 1 
ATOM 2323 O O   . LEU A 1 301 ? -1.275  6.547   -18.506 1.00 98.17 301 A 1 
ATOM 2324 C CB  . LEU A 1 301 ? 1.939   5.625   -18.097 1.00 97.88 301 A 1 
ATOM 2325 C CG  . LEU A 1 301 ? 1.196   4.273   -18.044 1.00 97.47 301 A 1 
ATOM 2326 C CD1 . LEU A 1 301 ? 0.766   3.776   -19.418 1.00 96.55 301 A 1 
ATOM 2327 C CD2 . LEU A 1 301 ? 2.087   3.208   -17.410 1.00 96.64 301 A 1 
ATOM 2328 N N   . LYS A 1 302 ? -0.258  7.495   -16.755 1.00 98.62 302 A 1 
ATOM 2329 C CA  . LYS A 1 302 ? -1.487  7.744   -15.997 1.00 98.66 302 A 1 
ATOM 2330 C C   . LYS A 1 302 ? -2.480  8.596   -16.787 1.00 98.67 302 A 1 
ATOM 2331 O O   . LYS A 1 302 ? -3.656  8.249   -16.855 1.00 98.55 302 A 1 
ATOM 2332 C CB  . LYS A 1 302 ? -1.131  8.399   -14.651 1.00 98.58 302 A 1 
ATOM 2333 C CG  . LYS A 1 302 ? -2.378  8.638   -13.795 1.00 98.18 302 A 1 
ATOM 2334 C CD  . LYS A 1 302 ? -2.020  9.312   -12.466 1.00 97.26 302 A 1 
ATOM 2335 C CE  . LYS A 1 302 ? -3.274  9.572   -11.622 1.00 93.66 302 A 1 
ATOM 2336 N NZ  . LYS A 1 302 ? -3.906  8.310   -11.158 1.00 87.33 302 A 1 
ATOM 2337 N N   . ALA A 1 303 ? -2.010  9.694   -17.394 1.00 98.56 303 A 1 
ATOM 2338 C CA  . ALA A 1 303 ? -2.844  10.573  -18.210 1.00 98.43 303 A 1 
ATOM 2339 C C   . ALA A 1 303 ? -3.386  9.860   -19.457 1.00 98.40 303 A 1 
ATOM 2340 O O   . ALA A 1 303 ? -4.571  9.984   -19.761 1.00 98.22 303 A 1 
ATOM 2341 C CB  . ALA A 1 303 ? -2.030  11.819  -18.577 1.00 98.38 303 A 1 
ATOM 2342 N N   . TYR A 1 304 ? -2.547  9.076   -20.139 1.00 98.06 304 A 1 
ATOM 2343 C CA  . TYR A 1 304 ? -2.962  8.277   -21.293 1.00 97.83 304 A 1 
ATOM 2344 C C   . TYR A 1 304 ? -4.043  7.254   -20.923 1.00 97.97 304 A 1 
ATOM 2345 O O   . TYR A 1 304 ? -5.085  7.202   -21.569 1.00 97.76 304 A 1 
ATOM 2346 C CB  . TYR A 1 304 ? -1.729  7.596   -21.892 1.00 97.56 304 A 1 
ATOM 2347 C CG  . TYR A 1 304 ? -2.042  6.704   -23.076 1.00 97.25 304 A 1 
ATOM 2348 C CD1 . TYR A 1 304 ? -2.364  5.348   -22.876 1.00 95.62 304 A 1 
ATOM 2349 C CD2 . TYR A 1 304 ? -2.014  7.236   -24.378 1.00 96.10 304 A 1 
ATOM 2350 C CE1 . TYR A 1 304 ? -2.653  4.522   -23.977 1.00 94.93 304 A 1 
ATOM 2351 C CE2 . TYR A 1 304 ? -2.295  6.411   -25.483 1.00 95.08 304 A 1 
ATOM 2352 C CZ  . TYR A 1 304 ? -2.613  5.052   -25.283 1.00 95.33 304 A 1 
ATOM 2353 O OH  . TYR A 1 304 ? -2.870  4.247   -26.349 1.00 93.82 304 A 1 
ATOM 2354 N N   . LEU A 1 305 ? -3.845  6.490   -19.849 1.00 98.24 305 A 1 
ATOM 2355 C CA  . LEU A 1 305 ? -4.835  5.519   -19.376 1.00 98.24 305 A 1 
ATOM 2356 C C   . LEU A 1 305 ? -6.153  6.200   -18.980 1.00 98.25 305 A 1 
ATOM 2357 O O   . LEU A 1 305 ? -7.224  5.720   -19.337 1.00 98.29 305 A 1 
ATOM 2358 C CB  . LEU A 1 305 ? -4.243  4.711   -18.205 1.00 98.39 305 A 1 
ATOM 2359 C CG  . LEU A 1 305 ? -3.087  3.765   -18.596 1.00 98.01 305 A 1 
ATOM 2360 C CD1 . LEU A 1 305 ? -2.518  3.104   -17.345 1.00 97.52 305 A 1 
ATOM 2361 C CD2 . LEU A 1 305 ? -3.522  2.664   -19.562 1.00 97.29 305 A 1 
ATOM 2362 N N   . ALA A 1 306 ? -6.088  7.364   -18.332 1.00 98.55 306 A 1 
ATOM 2363 C CA  . ALA A 1 306 ? -7.280  8.140   -17.994 1.00 98.41 306 A 1 
ATOM 2364 C C   . ALA A 1 306 ? -8.069  8.586   -19.239 1.00 98.34 306 A 1 
ATOM 2365 O O   . ALA A 1 306 ? -9.296  8.529   -19.231 1.00 97.99 306 A 1 
ATOM 2366 C CB  . ALA A 1 306 ? -6.861  9.338   -17.131 1.00 98.34 306 A 1 
ATOM 2367 N N   . GLN A 1 307 ? -7.391  8.974   -20.332 1.00 98.24 307 A 1 
ATOM 2368 C CA  . GLN A 1 307 ? -8.043  9.301   -21.613 1.00 97.87 307 A 1 
ATOM 2369 C C   . GLN A 1 307 ? -8.753  8.095   -22.243 1.00 97.65 307 A 1 
ATOM 2370 O O   . GLN A 1 307 ? -9.767  8.269   -22.913 1.00 96.88 307 A 1 
ATOM 2371 C CB  . GLN A 1 307 ? -7.011  9.856   -22.604 1.00 97.62 307 A 1 
ATOM 2372 C CG  . GLN A 1 307 ? -6.522  11.262  -22.233 1.00 93.09 307 A 1 
ATOM 2373 C CD  . GLN A 1 307 ? -5.324  11.709  -23.068 1.00 90.03 307 A 1 
ATOM 2374 O OE1 . GLN A 1 307 ? -4.909  11.095  -24.038 1.00 83.24 307 A 1 
ATOM 2375 N NE2 . GLN A 1 307 ? -4.707  12.815  -22.723 1.00 79.60 307 A 1 
ATOM 2376 N N   . GLN A 1 308 ? -8.256  6.883   -21.985 1.00 97.81 308 A 1 
ATOM 2377 C CA  . GLN A 1 308 ? -8.910  5.631   -22.387 1.00 97.33 308 A 1 
ATOM 2378 C C   . GLN A 1 308 ? -10.021 5.184   -21.413 1.00 97.72 308 A 1 
ATOM 2379 O O   . GLN A 1 308 ? -10.602 4.117   -21.576 1.00 96.89 308 A 1 
ATOM 2380 C CB  . GLN A 1 308 ? -7.848  4.526   -22.564 1.00 96.32 308 A 1 
ATOM 2381 C CG  . GLN A 1 308 ? -6.725  4.860   -23.563 1.00 93.18 308 A 1 
ATOM 2382 C CD  . GLN A 1 308 ? -7.241  5.261   -24.943 1.00 91.06 308 A 1 
ATOM 2383 O OE1 . GLN A 1 308 ? -8.117  4.640   -25.520 1.00 81.48 308 A 1 
ATOM 2384 N NE2 . GLN A 1 308 ? -6.728  6.321   -25.524 1.00 77.93 308 A 1 
ATOM 2385 N N   . GLY A 1 309 ? -10.327 5.971   -20.377 1.00 97.96 309 A 1 
ATOM 2386 C CA  . GLY A 1 309 ? -11.316 5.604   -19.354 1.00 97.76 309 A 1 
ATOM 2387 C C   . GLY A 1 309 ? -10.835 4.541   -18.358 1.00 97.91 309 A 1 
ATOM 2388 O O   . GLY A 1 309 ? -11.659 3.916   -17.684 1.00 97.15 309 A 1 
ATOM 2389 N N   . ILE A 1 310 ? -9.519  4.332   -18.248 1.00 98.22 310 A 1 
ATOM 2390 C CA  . ILE A 1 310 ? -8.893  3.388   -17.314 1.00 98.46 310 A 1 
ATOM 2391 C C   . ILE A 1 310 ? -8.421  4.152   -16.068 1.00 98.58 310 A 1 
ATOM 2392 O O   . ILE A 1 310 ? -7.480  4.949   -16.145 1.00 98.53 310 A 1 
ATOM 2393 C CB  . ILE A 1 310 ? -7.733  2.627   -17.993 1.00 98.44 310 A 1 
ATOM 2394 C CG1 . ILE A 1 310 ? -8.236  1.814   -19.209 1.00 98.02 310 A 1 
ATOM 2395 C CG2 . ILE A 1 310 ? -7.040  1.700   -16.977 1.00 98.13 310 A 1 
ATOM 2396 C CD1 . ILE A 1 310 ? -7.106  1.335   -20.125 1.00 97.00 310 A 1 
ATOM 2397 N N   . PRO A 1 311 ? -9.039  3.936   -14.893 1.00 98.53 311 A 1 
ATOM 2398 C CA  . PRO A 1 311 ? -8.597  4.572   -13.660 1.00 98.43 311 A 1 
ATOM 2399 C C   . PRO A 1 311 ? -7.288  3.943   -13.170 1.00 98.55 311 A 1 
ATOM 2400 O O   . PRO A 1 311 ? -7.085  2.739   -13.262 1.00 98.33 311 A 1 
ATOM 2401 C CB  . PRO A 1 311 ? -9.738  4.359   -12.667 1.00 98.00 311 A 1 
ATOM 2402 C CG  . PRO A 1 311 ? -10.315 3.013   -13.107 1.00 97.15 311 A 1 
ATOM 2403 C CD  . PRO A 1 311 ? -10.150 3.036   -14.625 1.00 98.27 311 A 1 
ATOM 2404 N N   . THR A 1 312 ? -6.410  4.760   -12.605 1.00 98.50 312 A 1 
ATOM 2405 C CA  . THR A 1 312 ? -5.185  4.310   -11.927 1.00 98.60 312 A 1 
ATOM 2406 C C   . THR A 1 312 ? -4.938  5.178   -10.699 1.00 98.56 312 A 1 
ATOM 2407 O O   . THR A 1 312 ? -5.383  6.332   -10.642 1.00 98.28 312 A 1 
ATOM 2408 C CB  . THR A 1 312 ? -3.957  4.353   -12.849 1.00 98.48 312 A 1 
ATOM 2409 O OG1 . THR A 1 312 ? -3.783  5.665   -13.347 1.00 97.64 312 A 1 
ATOM 2410 C CG2 . THR A 1 312 ? -4.064  3.427   -14.051 1.00 97.25 312 A 1 
ATOM 2411 N N   . MET A 1 313 ? -4.207  4.648   -9.716  1.00 98.41 313 A 1 
ATOM 2412 C CA  . MET A 1 313 ? -3.914  5.345   -8.464  1.00 98.30 313 A 1 
ATOM 2413 C C   . MET A 1 313 ? -2.411  5.428   -8.199  1.00 98.49 313 A 1 
ATOM 2414 O O   . MET A 1 313 ? -1.648  4.552   -8.593  1.00 98.16 313 A 1 
ATOM 2415 C CB  . MET A 1 313 ? -4.653  4.675   -7.303  1.00 97.64 313 A 1 
ATOM 2416 C CG  . MET A 1 313 ? -6.171  4.862   -7.395  1.00 90.26 313 A 1 
ATOM 2417 S SD  . MET A 1 313 ? -6.752  6.587   -7.351  1.00 88.90 313 A 1 
ATOM 2418 C CE  . MET A 1 313 ? -6.341  7.024   -5.638  1.00 75.70 313 A 1 
ATOM 2419 N N   . ILE A 1 314 ? -1.995  6.501   -7.530  1.00 98.19 314 A 1 
ATOM 2420 C CA  . ILE A 1 314 ? -0.622  6.690   -7.063  1.00 98.23 314 A 1 
ATOM 2421 C C   . ILE A 1 314 ? -0.638  6.528   -5.547  1.00 97.94 314 A 1 
ATOM 2422 O O   . ILE A 1 314 ? -1.214  7.355   -4.842  1.00 97.09 314 A 1 
ATOM 2423 C CB  . ILE A 1 314 ? -0.064  8.062   -7.500  1.00 98.21 314 A 1 
ATOM 2424 C CG1 . ILE A 1 314 ? -0.007  8.181   -9.036  1.00 97.43 314 A 1 
ATOM 2425 C CG2 . ILE A 1 314 ? 1.336   8.272   -6.891  1.00 97.41 314 A 1 
ATOM 2426 C CD1 . ILE A 1 314 ? 0.217   9.615   -9.532  1.00 95.90 314 A 1 
ATOM 2427 N N   . TYR A 1 315 ? -0.019  5.451   -5.067  1.00 97.73 315 A 1 
ATOM 2428 C CA  . TYR A 1 315 ? 0.196   5.182   -3.653  1.00 97.24 315 A 1 
ATOM 2429 C C   . TYR A 1 315 ? 1.711   5.077   -3.433  1.00 97.01 315 A 1 
ATOM 2430 O O   . TYR A 1 315 ? 2.288   4.038   -3.732  1.00 95.12 315 A 1 
ATOM 2431 C CB  . TYR A 1 315 ? -0.518  3.885   -3.242  1.00 96.54 315 A 1 
ATOM 2432 C CG  . TYR A 1 315 ? -2.011  3.840   -3.486  1.00 96.40 315 A 1 
ATOM 2433 C CD1 . TYR A 1 315 ? -2.864  4.758   -2.847  1.00 94.24 315 A 1 
ATOM 2434 C CD2 . TYR A 1 315 ? -2.557  2.843   -4.324  1.00 94.79 315 A 1 
ATOM 2435 C CE1 . TYR A 1 315 ? -4.253  4.683   -3.048  1.00 93.12 315 A 1 
ATOM 2436 C CE2 . TYR A 1 315 ? -3.943  2.766   -4.522  1.00 93.24 315 A 1 
ATOM 2437 C CZ  . TYR A 1 315 ? -4.798  3.685   -3.886  1.00 93.99 315 A 1 
ATOM 2438 O OH  . TYR A 1 315 ? -6.139  3.610   -4.084  1.00 91.74 315 A 1 
ATOM 2439 N N   . TYR A 1 316 ? 2.387   6.124   -3.026  1.00 97.82 316 A 1 
ATOM 2440 C CA  . TYR A 1 316 ? 1.932   7.457   -2.622  1.00 97.90 316 A 1 
ATOM 2441 C C   . TYR A 1 316 ? 2.680   8.531   -3.428  1.00 97.96 316 A 1 
ATOM 2442 O O   . TYR A 1 316 ? 3.776   8.260   -3.902  1.00 96.67 316 A 1 
ATOM 2443 C CB  . TYR A 1 316 ? 2.153   7.605   -1.108  1.00 97.54 316 A 1 
ATOM 2444 C CG  . TYR A 1 316 ? 1.472   6.504   -0.320  1.00 97.73 316 A 1 
ATOM 2445 C CD1 . TYR A 1 316 ? 0.082   6.564   -0.089  1.00 96.47 316 A 1 
ATOM 2446 C CD2 . TYR A 1 316 ? 2.199   5.366   0.084   1.00 96.52 316 A 1 
ATOM 2447 C CE1 . TYR A 1 316 ? -0.581  5.481   0.505   1.00 95.64 316 A 1 
ATOM 2448 C CE2 . TYR A 1 316 ? 1.531   4.278   0.678   1.00 95.58 316 A 1 
ATOM 2449 C CZ  . TYR A 1 316 ? 0.140   4.330   0.872   1.00 96.20 316 A 1 
ATOM 2450 O OH  . TYR A 1 316 ? -0.510  3.255   1.387   1.00 94.79 316 A 1 
ATOM 2451 N N   . PRO A 1 317 ? 2.105   9.739   -3.639  1.00 98.11 317 A 1 
ATOM 2452 C CA  . PRO A 1 317 ? 2.741   10.772  -4.465  1.00 97.90 317 A 1 
ATOM 2453 C C   . PRO A 1 317 ? 3.912   11.490  -3.782  1.00 98.07 317 A 1 
ATOM 2454 O O   . PRO A 1 317 ? 4.711   12.116  -4.463  1.00 97.30 317 A 1 
ATOM 2455 C CB  . PRO A 1 317 ? 1.615   11.752  -4.795  1.00 97.33 317 A 1 
ATOM 2456 C CG  . PRO A 1 317 ? 0.689   11.641  -3.587  1.00 96.52 317 A 1 
ATOM 2457 C CD  . PRO A 1 317 ? 0.783   10.165  -3.215  1.00 97.92 317 A 1 
ATOM 2458 N N   . LEU A 1 318 ? 3.981   11.438  -2.453  1.00 97.94 318 A 1 
ATOM 2459 C CA  . LEU A 1 318 ? 5.045   12.035  -1.643  1.00 97.86 318 A 1 
ATOM 2460 C C   . LEU A 1 318 ? 5.428   11.064  -0.524  1.00 98.18 318 A 1 
ATOM 2461 O O   . LEU A 1 318 ? 4.527   10.469  0.083   1.00 97.38 318 A 1 
ATOM 2462 C CB  . LEU A 1 318 ? 4.574   13.368  -1.031  1.00 96.41 318 A 1 
ATOM 2463 C CG  . LEU A 1 318 ? 4.371   14.522  -2.026  1.00 90.95 318 A 1 
ATOM 2464 C CD1 . LEU A 1 318 ? 3.737   15.716  -1.312  1.00 87.33 318 A 1 
ATOM 2465 C CD2 . LEU A 1 318 ? 5.685   14.994  -2.650  1.00 87.80 318 A 1 
ATOM 2466 N N   . PRO A 1 319 ? 6.732   10.924  -0.208  1.00 98.06 319 A 1 
ATOM 2467 C CA  . PRO A 1 319 ? 7.161   10.191  0.971   1.00 98.04 319 A 1 
ATOM 2468 C C   . PRO A 1 319 ? 6.783   10.961  2.245   1.00 98.12 319 A 1 
ATOM 2469 O O   . PRO A 1 319 ? 6.541   12.170  2.228   1.00 97.57 319 A 1 
ATOM 2470 C CB  . PRO A 1 319 ? 8.669   10.022  0.800   1.00 97.52 319 A 1 
ATOM 2471 C CG  . PRO A 1 319 ? 9.064   11.299  0.058   1.00 96.42 319 A 1 
ATOM 2472 C CD  . PRO A 1 319 ? 7.873   11.566  -0.850  1.00 97.83 319 A 1 
ATOM 2473 N N   . VAL A 1 320 ? 6.744   10.263  3.371   1.00 98.26 320 A 1 
ATOM 2474 C CA  . VAL A 1 320 ? 6.261   10.837  4.640   1.00 98.18 320 A 1 
ATOM 2475 C C   . VAL A 1 320 ? 7.058   12.077  5.062   1.00 97.95 320 A 1 
ATOM 2476 O O   . VAL A 1 320 ? 6.472   13.054  5.516   1.00 97.30 320 A 1 
ATOM 2477 C CB  . VAL A 1 320 ? 6.287   9.778   5.752   1.00 97.96 320 A 1 
ATOM 2478 C CG1 . VAL A 1 320 ? 5.930   10.381  7.117   1.00 96.86 320 A 1 
ATOM 2479 C CG2 . VAL A 1 320 ? 5.293   8.646   5.467   1.00 97.11 320 A 1 
ATOM 2480 N N   . HIS A 1 321 ? 8.384   12.072  4.894   1.00 97.95 321 A 1 
ATOM 2481 C CA  . HIS A 1 321 ? 9.252   13.176  5.328   1.00 97.51 321 A 1 
ATOM 2482 C C   . HIS A 1 321 ? 9.120   14.453  4.482   1.00 97.13 321 A 1 
ATOM 2483 O O   . HIS A 1 321 ? 9.540   15.523  4.928   1.00 96.18 321 A 1 
ATOM 2484 C CB  . HIS A 1 321 ? 10.700  12.688  5.357   1.00 97.29 321 A 1 
ATOM 2485 C CG  . HIS A 1 321 ? 11.267  12.394  3.994   1.00 97.25 321 A 1 
ATOM 2486 N ND1 . HIS A 1 321 ? 11.054  11.264  3.234   1.00 93.73 321 A 1 
ATOM 2487 C CD2 . HIS A 1 321 ? 12.110  13.202  3.285   1.00 93.94 321 A 1 
ATOM 2488 C CE1 . HIS A 1 321 ? 11.760  11.390  2.097   1.00 93.67 321 A 1 
ATOM 2489 N NE2 . HIS A 1 321 ? 12.419  12.550  2.091   1.00 93.88 321 A 1 
ATOM 2490 N N   . GLU A 1 322 ? 8.512   14.374  3.296   1.00 97.56 322 A 1 
ATOM 2491 C CA  . GLU A 1 322 ? 8.214   15.531  2.443   1.00 97.44 322 A 1 
ATOM 2492 C C   . GLU A 1 322 ? 6.802   16.086  2.673   1.00 97.43 322 A 1 
ATOM 2493 O O   . GLU A 1 322 ? 6.496   17.203  2.243   1.00 96.42 322 A 1 
ATOM 2494 C CB  . GLU A 1 322 ? 8.424   15.170  0.973   1.00 97.34 322 A 1 
ATOM 2495 C CG  . GLU A 1 322 ? 9.902   14.909  0.651   1.00 96.18 322 A 1 
ATOM 2496 C CD  . GLU A 1 322 ? 10.158  14.640  -0.837  1.00 94.96 322 A 1 
ATOM 2497 O OE1 . GLU A 1 322 ? 11.333  14.357  -1.165  1.00 89.32 322 A 1 
ATOM 2498 O OE2 . GLU A 1 322 ? 9.200   14.734  -1.641  1.00 90.11 322 A 1 
ATOM 2499 N N   . GLN A 1 323 ? 5.949   15.357  3.376   1.00 97.63 323 A 1 
ATOM 2500 C CA  . GLN A 1 323 ? 4.617   15.832  3.741   1.00 97.41 323 A 1 
ATOM 2501 C C   . GLN A 1 323 ? 4.719   17.057  4.659   1.00 97.35 323 A 1 
ATOM 2502 O O   . GLN A 1 323 ? 5.435   17.049  5.660   1.00 96.62 323 A 1 
ATOM 2503 C CB  . GLN A 1 323 ? 3.812   14.719  4.431   1.00 96.98 323 A 1 
ATOM 2504 C CG  . GLN A 1 323 ? 3.578   13.483  3.549   1.00 95.38 323 A 1 
ATOM 2505 C CD  . GLN A 1 323 ? 2.587   13.702  2.419   1.00 96.28 323 A 1 
ATOM 2506 O OE1 . GLN A 1 323 ? 1.861   14.682  2.357   1.00 90.70 323 A 1 
ATOM 2507 N NE2 . GLN A 1 323 ? 2.503   12.777  1.492   1.00 89.41 323 A 1 
ATOM 2508 N N   . GLU A 1 324 ? 3.966   18.112  4.356   1.00 97.12 324 A 1 
ATOM 2509 C CA  . GLU A 1 324 ? 4.072   19.402  5.049   1.00 97.01 324 A 1 
ATOM 2510 C C   . GLU A 1 324 ? 3.947   19.283  6.574   1.00 96.72 324 A 1 
ATOM 2511 O O   . GLU A 1 324 ? 4.747   19.880  7.309   1.00 95.01 324 A 1 
ATOM 2512 C CB  . GLU A 1 324 ? 3.024   20.366  4.471   1.00 96.58 324 A 1 
ATOM 2513 C CG  . GLU A 1 324 ? 3.080   21.724  5.179   1.00 89.09 324 A 1 
ATOM 2514 C CD  . GLU A 1 324 ? 2.301   22.826  4.464   1.00 85.24 324 A 1 
ATOM 2515 O OE1 . GLU A 1 324 ? 2.682   23.994  4.709   1.00 77.38 324 A 1 
ATOM 2516 O OE2 . GLU A 1 324 ? 1.393   22.501  3.673   1.00 79.46 324 A 1 
ATOM 2517 N N   . ALA A 1 325 ? 2.984   18.490  7.046   1.00 97.44 325 A 1 
ATOM 2518 C CA  . ALA A 1 325 ? 2.739   18.278  8.471   1.00 96.79 325 A 1 
ATOM 2519 C C   . ALA A 1 325 ? 3.847   17.471  9.175   1.00 96.41 325 A 1 
ATOM 2520 O O   . ALA A 1 325 ? 4.013   17.593  10.385  1.00 94.84 325 A 1 
ATOM 2521 C CB  . ALA A 1 325 ? 1.382   17.584  8.612   1.00 96.20 325 A 1 
ATOM 2522 N N   . TYR A 1 326 ? 4.614   16.660  8.435   1.00 96.71 326 A 1 
ATOM 2523 C CA  . TYR A 1 326 ? 5.540   15.678  9.017   1.00 96.50 326 A 1 
ATOM 2524 C C   . TYR A 1 326 ? 7.012   16.001  8.788   1.00 95.79 326 A 1 
ATOM 2525 O O   . TYR A 1 326 ? 7.840   15.576  9.589   1.00 93.04 326 A 1 
ATOM 2526 C CB  . TYR A 1 326 ? 5.178   14.272  8.523   1.00 96.35 326 A 1 
ATOM 2527 C CG  . TYR A 1 326 ? 3.800   13.830  8.977   1.00 96.90 326 A 1 
ATOM 2528 C CD1 . TYR A 1 326 ? 3.619   13.254  10.248  1.00 95.30 326 A 1 
ATOM 2529 C CD2 . TYR A 1 326 ? 2.686   14.047  8.149   1.00 95.86 326 A 1 
ATOM 2530 C CE1 . TYR A 1 326 ? 2.333   12.901  10.687  1.00 94.86 326 A 1 
ATOM 2531 C CE2 . TYR A 1 326 ? 1.396   13.699  8.586   1.00 95.09 326 A 1 
ATOM 2532 C CZ  . TYR A 1 326 ? 1.218   13.128  9.855   1.00 95.53 326 A 1 
ATOM 2533 O OH  . TYR A 1 326 ? -0.029  12.806  10.277  1.00 94.28 326 A 1 
ATOM 2534 N N   . ARG A 1 327 ? 7.364   16.829  7.798   1.00 93.81 327 A 1 
ATOM 2535 C CA  . ARG A 1 327 ? 8.765   17.184  7.465   1.00 92.03 327 A 1 
ATOM 2536 C C   . ARG A 1 327 ? 9.584   17.786  8.616   1.00 92.01 327 A 1 
ATOM 2537 O O   . ARG A 1 327 ? 10.808  17.791  8.551   1.00 88.92 327 A 1 
ATOM 2538 C CB  . ARG A 1 327 ? 8.787   18.118  6.247   1.00 89.32 327 A 1 
ATOM 2539 C CG  . ARG A 1 327 ? 8.166   19.501  6.528   1.00 83.38 327 A 1 
ATOM 2540 C CD  . ARG A 1 327 ? 8.216   20.389  5.290   1.00 82.05 327 A 1 
ATOM 2541 N NE  . ARG A 1 327 ? 7.508   21.664  5.531   1.00 75.29 327 A 1 
ATOM 2542 C CZ  . ARG A 1 327 ? 7.385   22.662  4.673   1.00 70.01 327 A 1 
ATOM 2543 N NH1 . ARG A 1 327 ? 8.009   22.667  3.532   1.00 64.66 327 A 1 
ATOM 2544 N NH2 . ARG A 1 327 ? 6.605   23.666  4.943   1.00 60.69 327 A 1 
ATOM 2545 N N   . ARG A 1 328 ? 8.931   18.370  9.626   1.00 93.73 328 A 1 
ATOM 2546 C CA  . ARG A 1 328 ? 9.585   18.920  10.831  1.00 93.21 328 A 1 
ATOM 2547 C C   . ARG A 1 328 ? 9.348   18.078  12.082  1.00 94.17 328 A 1 
ATOM 2548 O O   . ARG A 1 328 ? 9.971   18.336  13.102  1.00 91.73 328 A 1 
ATOM 2549 C CB  . ARG A 1 328 ? 9.123   20.365  11.080  1.00 92.57 328 A 1 
ATOM 2550 C CG  . ARG A 1 328 ? 9.550   21.336  9.973   1.00 88.58 328 A 1 
ATOM 2551 C CD  . ARG A 1 328 ? 9.131   22.761  10.358  1.00 81.32 328 A 1 
ATOM 2552 N NE  . ARG A 1 328 ? 9.509   23.739  9.322   1.00 73.92 328 A 1 
ATOM 2553 C CZ  . ARG A 1 328 ? 9.225   25.031  9.327   1.00 64.17 328 A 1 
ATOM 2554 N NH1 . ARG A 1 328 ? 8.555   25.582  10.299  1.00 57.79 328 A 1 
ATOM 2555 N NH2 . ARG A 1 328 ? 9.611   25.798  8.347   1.00 56.96 328 A 1 
ATOM 2556 N N   . LEU A 1 329 ? 8.423   17.144  12.009  1.00 94.78 329 A 1 
ATOM 2557 C CA  . LEU A 1 329 ? 8.002   16.304  13.123  1.00 94.82 329 A 1 
ATOM 2558 C C   . LEU A 1 329 ? 8.732   14.960  13.110  1.00 95.84 329 A 1 
ATOM 2559 O O   . LEU A 1 329 ? 9.217   14.509  14.143  1.00 93.94 329 A 1 
ATOM 2560 C CB  . LEU A 1 329 ? 6.477   16.122  13.019  1.00 92.40 329 A 1 
ATOM 2561 C CG  . LEU A 1 329 ? 5.867   15.266  14.138  1.00 85.48 329 A 1 
ATOM 2562 C CD1 . LEU A 1 329 ? 5.975   15.939  15.504  1.00 79.98 329 A 1 
ATOM 2563 C CD2 . LEU A 1 329 ? 4.393   15.044  13.819  1.00 81.32 329 A 1 
ATOM 2564 N N   . ALA A 1 330 ? 8.808   14.346  11.938  1.00 95.81 330 A 1 
ATOM 2565 C CA  . ALA A 1 330 ? 9.483   13.076  11.749  1.00 95.89 330 A 1 
ATOM 2566 C C   . ALA A 1 330 ? 10.998  13.280  11.625  1.00 96.04 330 A 1 
ATOM 2567 O O   . ALA A 1 330 ? 11.466  14.168  10.910  1.00 94.94 330 A 1 
ATOM 2568 C CB  . ALA A 1 330 ? 8.886   12.374  10.534  1.00 95.30 330 A 1 
ATOM 2569 N N   . ARG A 1 331 ? 11.771  12.444  12.308  1.00 97.44 331 A 1 
ATOM 2570 C CA  . ARG A 1 331 ? 13.227  12.381  12.158  1.00 97.40 331 A 1 
ATOM 2571 C C   . ARG A 1 331 ? 13.595  11.343  11.107  1.00 97.95 331 A 1 
ATOM 2572 O O   . ARG A 1 331 ? 12.970  10.297  11.026  1.00 97.60 331 A 1 
ATOM 2573 C CB  . ARG A 1 331 ? 13.884  12.095  13.511  1.00 96.47 331 A 1 
ATOM 2574 C CG  . ARG A 1 331 ? 13.881  13.345  14.399  1.00 90.57 331 A 1 
ATOM 2575 C CD  . ARG A 1 331 ? 14.525  13.057  15.756  1.00 86.79 331 A 1 
ATOM 2576 N NE  . ARG A 1 331 ? 13.574  12.417  16.665  1.00 78.05 331 A 1 
ATOM 2577 C CZ  . ARG A 1 331 ? 13.815  11.655  17.705  1.00 71.73 331 A 1 
ATOM 2578 N NH1 . ARG A 1 331 ? 14.999  11.252  18.056  1.00 64.50 331 A 1 
ATOM 2579 N NH2 . ARG A 1 331 ? 12.824  11.277  18.443  1.00 61.01 331 A 1 
ATOM 2580 N N   . ILE A 1 332 ? 14.620  11.648  10.332  1.00 97.85 332 A 1 
ATOM 2581 C CA  . ILE A 1 332 ? 15.142  10.755  9.297   1.00 97.96 332 A 1 
ATOM 2582 C C   . ILE A 1 332 ? 16.364  10.026  9.856   1.00 98.03 332 A 1 
ATOM 2583 O O   . ILE A 1 332 ? 17.224  10.655  10.482  1.00 97.17 332 A 1 
ATOM 2584 C CB  . ILE A 1 332 ? 15.461  11.558  8.017   1.00 97.41 332 A 1 
ATOM 2585 C CG1 . ILE A 1 332 ? 14.174  12.200  7.448   1.00 95.58 332 A 1 
ATOM 2586 C CG2 . ILE A 1 332 ? 16.144  10.663  6.973   1.00 95.30 332 A 1 
ATOM 2587 C CD1 . ILE A 1 332 ? 14.433  13.202  6.318   1.00 91.97 332 A 1 
ATOM 2588 N N   . SER A 1 333 ? 16.455  8.728   9.614   1.00 97.91 333 A 1 
ATOM 2589 C CA  . SER A 1 333 ? 17.659  7.931   9.829   1.00 97.89 333 A 1 
ATOM 2590 C C   . SER A 1 333 ? 18.159  7.391   8.491   1.00 97.61 333 A 1 
ATOM 2591 O O   . SER A 1 333 ? 17.442  6.662   7.810   1.00 95.69 333 A 1 
ATOM 2592 C CB  . SER A 1 333 ? 17.377  6.789   10.801  1.00 97.74 333 A 1 
ATOM 2593 O OG  . SER A 1 333 ? 18.565  6.062   11.029  1.00 95.43 333 A 1 
ATOM 2594 N N   . GLY A 1 334 ? 19.395  7.750   8.123   1.00 97.14 334 A 1 
ATOM 2595 C CA  . GLY A 1 334 ? 19.995  7.360   6.848   1.00 96.69 334 A 1 
ATOM 2596 C C   . GLY A 1 334 ? 19.482  8.176   5.658   1.00 97.05 334 A 1 
ATOM 2597 O O   . GLY A 1 334 ? 19.068  9.324   5.802   1.00 95.19 334 A 1 
ATOM 2598 N N   . ASP A 1 335 ? 19.558  7.566   4.482   1.00 97.20 335 A 1 
ATOM 2599 C CA  . ASP A 1 335 ? 19.055  8.106   3.218   1.00 97.30 335 A 1 
ATOM 2600 C C   . ASP A 1 335 ? 17.672  7.516   2.902   1.00 97.88 335 A 1 
ATOM 2601 O O   . ASP A 1 335 ? 17.428  6.343   3.182   1.00 96.54 335 A 1 
ATOM 2602 C CB  . ASP A 1 335 ? 20.074  7.808   2.107   1.00 95.02 335 A 1 
ATOM 2603 C CG  . ASP A 1 335 ? 19.647  8.386   0.754   1.00 90.86 335 A 1 
ATOM 2604 O OD1 . ASP A 1 335 ? 18.925  9.405   0.766   1.00 84.66 335 A 1 
ATOM 2605 O OD2 . ASP A 1 335 ? 20.000  7.784   -0.276  1.00 83.98 335 A 1 
ATOM 2606 N N   . LEU A 1 336 ? 16.765  8.329   2.345   1.00 97.88 336 A 1 
ATOM 2607 C CA  . LEU A 1 336 ? 15.390  7.948   1.992   1.00 98.18 336 A 1 
ATOM 2608 C C   . LEU A 1 336 ? 15.152  8.018   0.475   1.00 98.23 336 A 1 
ATOM 2609 O O   . LEU A 1 336 ? 14.049  8.316   0.010   1.00 97.71 336 A 1 
ATOM 2610 C CB  . LEU A 1 336 ? 14.380  8.798   2.786   1.00 98.06 336 A 1 
ATOM 2611 C CG  . LEU A 1 336 ? 14.500  8.740   4.318   1.00 97.68 336 A 1 
ATOM 2612 C CD1 . LEU A 1 336 ? 13.338  9.525   4.933   1.00 97.02 336 A 1 
ATOM 2613 C CD2 . LEU A 1 336 ? 14.446  7.331   4.886   1.00 96.97 336 A 1 
ATOM 2614 N N   . SER A 1 337 ? 16.206  7.798   -0.307  1.00 98.14 337 A 1 
ATOM 2615 C CA  . SER A 1 337 ? 16.181  7.924   -1.768  1.00 98.03 337 A 1 
ATOM 2616 C C   . SER A 1 337 ? 15.229  6.942   -2.453  1.00 98.27 337 A 1 
ATOM 2617 O O   . SER A 1 337 ? 14.578  7.330   -3.427  1.00 97.88 337 A 1 
ATOM 2618 C CB  . SER A 1 337 ? 17.592  7.776   -2.345  1.00 97.23 337 A 1 
ATOM 2619 O OG  . SER A 1 337 ? 18.238  6.610   -1.883  1.00 93.15 337 A 1 
ATOM 2620 N N   . GLU A 1 338 ? 15.082  5.716   -1.944  1.00 98.21 338 A 1 
ATOM 2621 C CA  . GLU A 1 338 ? 14.135  4.746   -2.508  1.00 98.33 338 A 1 
ATOM 2622 C C   . GLU A 1 338 ? 12.683  5.186   -2.293  1.00 98.49 338 A 1 
ATOM 2623 O O   . GLU A 1 338 ? 11.896  5.162   -3.235  1.00 98.29 338 A 1 
ATOM 2624 C CB  . GLU A 1 338 ? 14.360  3.336   -1.942  1.00 98.05 338 A 1 
ATOM 2625 C CG  . GLU A 1 338 ? 15.670  2.695   -2.425  1.00 94.11 338 A 1 
ATOM 2626 C CD  . GLU A 1 338 ? 15.771  2.622   -3.963  1.00 95.13 338 A 1 
ATOM 2627 O OE1 . GLU A 1 338 ? 16.867  2.842   -4.513  1.00 85.74 338 A 1 
ATOM 2628 O OE2 . GLU A 1 338 ? 14.736  2.388   -4.634  1.00 88.51 338 A 1 
ATOM 2629 N N   . ALA A 1 339 ? 12.331  5.685   -1.112  1.00 98.47 339 A 1 
ATOM 2630 C CA  . ALA A 1 339 ? 10.993  6.214   -0.847  1.00 98.56 339 A 1 
ATOM 2631 C C   . ALA A 1 339 ? 10.638  7.376   -1.793  1.00 98.58 339 A 1 
ATOM 2632 O O   . ALA A 1 339 ? 9.537   7.412   -2.350  1.00 98.49 339 A 1 
ATOM 2633 C CB  . ALA A 1 339 ? 10.917  6.642   0.624   1.00 98.50 339 A 1 
ATOM 2634 N N   . VAL A 1 340 ? 11.584  8.299   -2.027  1.00 98.54 340 A 1 
ATOM 2635 C CA  . VAL A 1 340 ? 11.418  9.414   -2.976  1.00 98.46 340 A 1 
ATOM 2636 C C   . VAL A 1 340 ? 11.249  8.893   -4.404  1.00 98.52 340 A 1 
ATOM 2637 O O   . VAL A 1 340 ? 10.312  9.285   -5.105  1.00 98.32 340 A 1 
ATOM 2638 C CB  . VAL A 1 340 ? 12.608  10.392  -2.887  1.00 98.19 340 A 1 
ATOM 2639 C CG1 . VAL A 1 340 ? 12.527  11.502  -3.945  1.00 97.07 340 A 1 
ATOM 2640 C CG2 . VAL A 1 340 ? 12.661  11.074  -1.517  1.00 97.08 340 A 1 
ATOM 2641 N N   . ARG A 1 341 ? 12.125  7.979   -4.835  1.00 98.39 341 A 1 
ATOM 2642 C CA  . ARG A 1 341 ? 12.076  7.371   -6.168  1.00 98.37 341 A 1 
ATOM 2643 C C   . ARG A 1 341 ? 10.750  6.648   -6.407  1.00 98.51 341 A 1 
ATOM 2644 O O   . ARG A 1 341 ? 10.098  6.885   -7.420  1.00 98.37 341 A 1 
ATOM 2645 C CB  . ARG A 1 341 ? 13.273  6.421   -6.324  1.00 98.02 341 A 1 
ATOM 2646 C CG  . ARG A 1 341 ? 13.389  5.879   -7.756  1.00 96.31 341 A 1 
ATOM 2647 C CD  . ARG A 1 341 ? 14.479  4.814   -7.886  1.00 95.71 341 A 1 
ATOM 2648 N NE  . ARG A 1 341 ? 14.170  3.587   -7.134  1.00 93.44 341 A 1 
ATOM 2649 C CZ  . ARG A 1 341 ? 13.267  2.670   -7.429  1.00 94.40 341 A 1 
ATOM 2650 N NH1 . ARG A 1 341 ? 12.540  2.710   -8.503  1.00 86.61 341 A 1 
ATOM 2651 N NH2 . ARG A 1 341 ? 13.084  1.674   -6.620  1.00 87.96 341 A 1 
ATOM 2652 N N   . LEU A 1 342 ? 10.323  5.827   -5.460  1.00 98.40 342 A 1 
ATOM 2653 C CA  . LEU A 1 342 ? 9.062   5.089   -5.550  1.00 98.45 342 A 1 
ATOM 2654 C C   . LEU A 1 342 ? 7.866   6.036   -5.677  1.00 98.53 342 A 1 
ATOM 2655 O O   . LEU A 1 342 ? 7.027   5.836   -6.550  1.00 98.42 342 A 1 
ATOM 2656 C CB  . LEU A 1 342 ? 8.915   4.167   -4.333  1.00 98.38 342 A 1 
ATOM 2657 C CG  . LEU A 1 342 ? 9.857   2.952   -4.341  1.00 97.94 342 A 1 
ATOM 2658 C CD1 . LEU A 1 342 ? 9.704   2.202   -3.017  1.00 97.21 342 A 1 
ATOM 2659 C CD2 . LEU A 1 342 ? 9.560   1.991   -5.490  1.00 97.16 342 A 1 
ATOM 2660 N N   . CYS A 1 343 ? 7.815   7.130   -4.914  1.00 98.56 343 A 1 
ATOM 2661 C CA  . CYS A 1 343 ? 6.756   8.138   -5.055  1.00 98.54 343 A 1 
ATOM 2662 C C   . CYS A 1 343 ? 6.666   8.726   -6.477  1.00 98.51 343 A 1 
ATOM 2663 O O   . CYS A 1 343 ? 5.573   9.059   -6.943  1.00 98.21 343 A 1 
ATOM 2664 C CB  . CYS A 1 343 ? 6.987   9.249   -4.028  1.00 98.43 343 A 1 
ATOM 2665 S SG  . CYS A 1 343 ? 6.575   8.663   -2.370  1.00 97.89 343 A 1 
ATOM 2666 N N   . ALA A 1 344 ? 7.794   8.817   -7.189  1.00 98.36 344 A 1 
ATOM 2667 C CA  . ALA A 1 344 ? 7.843   9.286   -8.571  1.00 98.33 344 A 1 
ATOM 2668 C C   . ALA A 1 344 ? 7.477   8.206   -9.608  1.00 98.42 344 A 1 
ATOM 2669 O O   . ALA A 1 344 ? 7.033   8.548   -10.705 1.00 97.89 344 A 1 
ATOM 2670 C CB  . ALA A 1 344 ? 9.234   9.869   -8.829  1.00 98.01 344 A 1 
ATOM 2671 N N   . GLU A 1 345 ? 7.636   6.922   -9.282  1.00 98.29 345 A 1 
ATOM 2672 C CA  . GLU A 1 345 ? 7.540   5.820   -10.252 1.00 98.32 345 A 1 
ATOM 2673 C C   . GLU A 1 345 ? 6.289   4.944   -10.108 1.00 98.43 345 A 1 
ATOM 2674 O O   . GLU A 1 345 ? 5.830   4.381   -11.105 1.00 98.05 345 A 1 
ATOM 2675 C CB  . GLU A 1 345 ? 8.802   4.951   -10.167 1.00 97.94 345 A 1 
ATOM 2676 C CG  . GLU A 1 345 ? 10.045  5.695   -10.673 1.00 96.83 345 A 1 
ATOM 2677 C CD  . GLU A 1 345 ? 11.319  4.831   -10.667 1.00 96.38 345 A 1 
ATOM 2678 O OE1 . GLU A 1 345 ? 12.352  5.338   -11.166 1.00 90.82 345 A 1 
ATOM 2679 O OE2 . GLU A 1 345 ? 11.282  3.670   -10.196 1.00 91.79 345 A 1 
ATOM 2680 N N   . VAL A 1 346 ? 5.720   4.810   -8.914  1.00 98.01 346 A 1 
ATOM 2681 C CA  . VAL A 1 346 ? 4.623   3.867   -8.664  1.00 97.94 346 A 1 
ATOM 2682 C C   . VAL A 1 346 ? 3.313   4.265   -9.339  1.00 98.18 346 A 1 
ATOM 2683 O O   . VAL A 1 346 ? 2.858   5.410   -9.281  1.00 98.04 346 A 1 
ATOM 2684 C CB  . VAL A 1 346 ? 4.376   3.569   -7.175  1.00 97.27 346 A 1 
ATOM 2685 C CG1 . VAL A 1 346 ? 5.559   2.828   -6.562  1.00 94.78 346 A 1 
ATOM 2686 C CG2 . VAL A 1 346 ? 4.002   4.796   -6.351  1.00 94.90 346 A 1 
ATOM 2687 N N   . LEU A 1 347 ? 2.661   3.271   -9.934  1.00 98.33 347 A 1 
ATOM 2688 C CA  . LEU A 1 347 ? 1.317   3.374   -10.483 1.00 98.47 347 A 1 
ATOM 2689 C C   . LEU A 1 347 ? 0.557   2.072   -10.216 1.00 98.47 347 A 1 
ATOM 2690 O O   . LEU A 1 347 ? 0.933   1.008   -10.706 1.00 98.26 347 A 1 
ATOM 2691 C CB  . LEU A 1 347 ? 1.409   3.692   -11.985 1.00 98.51 347 A 1 
ATOM 2692 C CG  . LEU A 1 347 ? 0.067   4.060   -12.628 1.00 98.32 347 A 1 
ATOM 2693 C CD1 . LEU A 1 347 ? -0.459  5.399   -12.100 1.00 97.47 347 A 1 
ATOM 2694 C CD2 . LEU A 1 347 ? 0.231   4.183   -14.141 1.00 97.55 347 A 1 
ATOM 2695 N N   . SER A 1 348 ? -0.531  2.152   -9.457  1.00 98.43 348 A 1 
ATOM 2696 C CA  . SER A 1 348 ? -1.399  1.002   -9.211  1.00 98.45 348 A 1 
ATOM 2697 C C   . SER A 1 348 ? -2.446  0.872   -10.310 1.00 98.55 348 A 1 
ATOM 2698 O O   . SER A 1 348 ? -3.185  1.821   -10.601 1.00 98.43 348 A 1 
ATOM 2699 C CB  . SER A 1 348 ? -2.052  1.075   -7.835  1.00 98.19 348 A 1 
ATOM 2700 O OG  . SER A 1 348 ? -1.071  1.117   -6.822  1.00 95.62 348 A 1 
ATOM 2701 N N   . LEU A 1 349 ? -2.504  -0.313  -10.912 1.00 98.31 349 A 1 
ATOM 2702 C CA  . LEU A 1 349 ? -3.470  -0.696  -11.938 1.00 98.27 349 A 1 
ATOM 2703 C C   . LEU A 1 349 ? -4.743  -1.259  -11.294 1.00 98.17 349 A 1 
ATOM 2704 O O   . LEU A 1 349 ? -4.679  -1.776  -10.174 1.00 97.87 349 A 1 
ATOM 2705 C CB  . LEU A 1 349 ? -2.838  -1.723  -12.888 1.00 98.28 349 A 1 
ATOM 2706 C CG  . LEU A 1 349 ? -1.520  -1.290  -13.550 1.00 98.04 349 A 1 
ATOM 2707 C CD1 . LEU A 1 349 ? -1.041  -2.402  -14.484 1.00 97.24 349 A 1 
ATOM 2708 C CD2 . LEU A 1 349 ? -1.668  0.000   -14.359 1.00 97.18 349 A 1 
ATOM 2709 N N   . PRO A 1 350 ? -5.898  -1.216  -11.986 1.00 98.41 350 A 1 
ATOM 2710 C CA  . PRO A 1 350 ? -7.104  -1.869  -11.508 1.00 98.23 350 A 1 
ATOM 2711 C C   . PRO A 1 350 ? -6.873  -3.362  -11.257 1.00 98.14 350 A 1 
ATOM 2712 O O   . PRO A 1 350 ? -6.408  -4.084  -12.140 1.00 97.65 350 A 1 
ATOM 2713 C CB  . PRO A 1 350 ? -8.171  -1.630  -12.576 1.00 97.86 350 A 1 
ATOM 2714 C CG  . PRO A 1 350 ? -7.689  -0.364  -13.281 1.00 96.99 350 A 1 
ATOM 2715 C CD  . PRO A 1 350 ? -6.170  -0.507  -13.229 1.00 98.18 350 A 1 
ATOM 2716 N N   . ILE A 1 351 ? -7.220  -3.822  -10.058 1.00 97.53 351 A 1 
ATOM 2717 C CA  . ILE A 1 351 ? -7.251  -5.233  -9.679  1.00 97.18 351 A 1 
ATOM 2718 C C   . ILE A 1 351 ? -8.445  -5.451  -8.755  1.00 96.41 351 A 1 
ATOM 2719 O O   . ILE A 1 351 ? -8.425  -5.103  -7.580  1.00 93.76 351 A 1 
ATOM 2720 C CB  . ILE A 1 351 ? -5.893  -5.705  -9.108  1.00 96.42 351 A 1 
ATOM 2721 C CG1 . ILE A 1 351 ? -5.921  -7.237  -8.937  1.00 92.81 351 A 1 
ATOM 2722 C CG2 . ILE A 1 351 ? -5.479  -4.985  -7.817  1.00 92.87 351 A 1 
ATOM 2723 C CD1 . ILE A 1 351 ? -4.542  -7.847  -8.721  1.00 91.28 351 A 1 
ATOM 2724 N N   . ASP A 1 352 ? -9.513  -5.980  -9.318  1.00 96.75 352 A 1 
ATOM 2725 C CA  . ASP A 1 352 ? -10.799 -6.104  -8.644  1.00 96.40 352 A 1 
ATOM 2726 C C   . ASP A 1 352 ? -11.439 -7.472  -8.902  1.00 96.83 352 A 1 
ATOM 2727 O O   . ASP A 1 352 ? -11.291 -8.051  -9.976  1.00 95.80 352 A 1 
ATOM 2728 C CB  . ASP A 1 352 ? -11.723 -4.966  -9.096  1.00 94.30 352 A 1 
ATOM 2729 C CG  . ASP A 1 352 ? -13.102 -5.111  -8.463  1.00 93.47 352 A 1 
ATOM 2730 O OD1 . ASP A 1 352 ? -13.149 -5.316  -7.230  1.00 88.07 352 A 1 
ATOM 2731 O OD2 . ASP A 1 352 ? -14.095 -5.110  -9.211  1.00 87.49 352 A 1 
ATOM 2732 N N   . THR A 1 353 ? -12.166 -7.986  -7.904  1.00 96.98 353 A 1 
ATOM 2733 C CA  . THR A 1 353 ? -12.828 -9.292  -7.976  1.00 96.86 353 A 1 
ATOM 2734 C C   . THR A 1 353 ? -13.911 -9.363  -9.046  1.00 96.96 353 A 1 
ATOM 2735 O O   . THR A 1 353 ? -14.161 -10.444 -9.572  1.00 95.89 353 A 1 
ATOM 2736 C CB  . THR A 1 353 ? -13.433 -9.669  -6.622  1.00 96.28 353 A 1 
ATOM 2737 O OG1 . THR A 1 353 ? -14.276 -8.670  -6.103  1.00 93.77 353 A 1 
ATOM 2738 C CG2 . THR A 1 353 ? -12.325 -9.875  -5.588  1.00 92.99 353 A 1 
ATOM 2739 N N   . GLU A 1 354 ? -14.516 -8.228  -9.396  1.00 97.36 354 A 1 
ATOM 2740 C CA  . GLU A 1 354 ? -15.588 -8.135  -10.392 1.00 97.12 354 A 1 
ATOM 2741 C C   . GLU A 1 354 ? -15.061 -7.761  -11.788 1.00 97.06 354 A 1 
ATOM 2742 O O   . GLU A 1 354 ? -15.827 -7.680  -12.743 1.00 95.66 354 A 1 
ATOM 2743 C CB  . GLU A 1 354 ? -16.668 -7.143  -9.921  1.00 96.93 354 A 1 
ATOM 2744 C CG  . GLU A 1 354 ? -17.138 -7.311  -8.471  1.00 95.85 354 A 1 
ATOM 2745 C CD  . GLU A 1 354 ? -17.433 -8.759  -8.057  1.00 96.06 354 A 1 
ATOM 2746 O OE1 . GLU A 1 354 ? -16.815 -9.242  -7.075  1.00 91.06 354 A 1 
ATOM 2747 O OE2 . GLU A 1 354 ? -18.293 -9.429  -8.649  1.00 92.73 354 A 1 
ATOM 2748 N N   . MET A 1 355 ? -13.743 -7.532  -11.936 1.00 97.07 355 A 1 
ATOM 2749 C CA  . MET A 1 355 ? -13.149 -7.171  -13.221 1.00 97.03 355 A 1 
ATOM 2750 C C   . MET A 1 355 ? -13.204 -8.344  -14.201 1.00 97.15 355 A 1 
ATOM 2751 O O   . MET A 1 355 ? -12.744 -9.454  -13.907 1.00 96.28 355 A 1 
ATOM 2752 C CB  . MET A 1 355 ? -11.720 -6.661  -13.014 1.00 95.77 355 A 1 
ATOM 2753 C CG  . MET A 1 355 ? -11.133 -6.103  -14.318 1.00 93.40 355 A 1 
ATOM 2754 S SD  . MET A 1 355 ? -9.577  -5.196  -14.127 1.00 93.27 355 A 1 
ATOM 2755 C CE  . MET A 1 355 ? -8.493  -6.527  -13.595 1.00 86.27 355 A 1 
ATOM 2756 N N   . SER A 1 356 ? -13.735 -8.085  -15.405 1.00 96.34 356 A 1 
ATOM 2757 C CA  . SER A 1 356 ? -13.763 -9.073  -16.480 1.00 95.83 356 A 1 
ATOM 2758 C C   . SER A 1 356 ? -12.384 -9.252  -17.121 1.00 96.02 356 A 1 
ATOM 2759 O O   . SER A 1 356 ? -11.537 -8.361  -17.119 1.00 95.78 356 A 1 
ATOM 2760 C CB  . SER A 1 356 ? -14.821 -8.707  -17.525 1.00 95.46 356 A 1 
ATOM 2761 O OG  . SER A 1 356 ? -14.384 -7.650  -18.348 1.00 93.37 356 A 1 
ATOM 2762 N N   . ASP A 1 357 ? -12.162 -10.412 -17.740 1.00 93.70 357 A 1 
ATOM 2763 C CA  . ASP A 1 357 ? -10.925 -10.665 -18.485 1.00 93.19 357 A 1 
ATOM 2764 C C   . ASP A 1 357 ? -10.792 -9.755  -19.716 1.00 93.90 357 A 1 
ATOM 2765 O O   . ASP A 1 357 ? -9.680  -9.407  -20.118 1.00 93.54 357 A 1 
ATOM 2766 C CB  . ASP A 1 357 ? -10.886 -12.138 -18.905 1.00 92.35 357 A 1 
ATOM 2767 C CG  . ASP A 1 357 ? -10.681 -13.123 -17.748 1.00 90.25 357 A 1 
ATOM 2768 O OD1 . ASP A 1 357 ? -10.532 -12.692 -16.577 1.00 86.40 357 A 1 
ATOM 2769 O OD2 . ASP A 1 357 ? -10.655 -14.334 -18.046 1.00 86.00 357 A 1 
ATOM 2770 N N   . THR A 1 358 ? -11.918 -9.329  -20.295 1.00 94.01 358 A 1 
ATOM 2771 C CA  . THR A 1 358 ? -11.963 -8.359  -21.397 1.00 94.19 358 A 1 
ATOM 2772 C C   . THR A 1 358 ? -11.487 -6.983  -20.937 1.00 94.87 358 A 1 
ATOM 2773 O O   . THR A 1 358 ? -10.633 -6.389  -21.588 1.00 94.57 358 A 1 
ATOM 2774 C CB  . THR A 1 358 ? -13.380 -8.252  -21.973 1.00 93.63 358 A 1 
ATOM 2775 O OG1 . THR A 1 358 ? -13.832 -9.531  -22.349 1.00 85.20 358 A 1 
ATOM 2776 C CG2 . THR A 1 358 ? -13.443 -7.370  -23.218 1.00 81.86 358 A 1 
ATOM 2777 N N   . ASP A 1 359 ? -11.961 -6.512  -19.780 1.00 96.17 359 A 1 
ATOM 2778 C CA  . ASP A 1 359 ? -11.506 -5.244  -19.201 1.00 96.15 359 A 1 
ATOM 2779 C C   . ASP A 1 359 ? -10.007 -5.282  -18.902 1.00 96.65 359 A 1 
ATOM 2780 O O   . ASP A 1 359 ? -9.282  -4.341  -19.224 1.00 96.36 359 A 1 
ATOM 2781 C CB  . ASP A 1 359 ? -12.263 -4.937  -17.902 1.00 95.59 359 A 1 
ATOM 2782 C CG  . ASP A 1 359 ? -13.742 -4.633  -18.116 1.00 92.95 359 A 1 
ATOM 2783 O OD1 . ASP A 1 359 ? -14.056 -3.868  -19.052 1.00 89.43 359 A 1 
ATOM 2784 O OD2 . ASP A 1 359 ? -14.542 -5.184  -17.323 1.00 88.70 359 A 1 
ATOM 2785 N N   . GLN A 1 360 ? -9.506  -6.387  -18.344 1.00 95.95 360 A 1 
ATOM 2786 C CA  . GLN A 1 360 ? -8.079  -6.531  -18.086 1.00 96.19 360 A 1 
ATOM 2787 C C   . GLN A 1 360 ? -7.253  -6.554  -19.377 1.00 96.07 360 A 1 
ATOM 2788 O O   . GLN A 1 360 ? -6.183  -5.946  -19.427 1.00 95.83 360 A 1 
ATOM 2789 C CB  . GLN A 1 360 ? -7.811  -7.785  -17.261 1.00 95.70 360 A 1 
ATOM 2790 C CG  . GLN A 1 360 ? -6.380  -7.719  -16.717 1.00 94.70 360 A 1 
ATOM 2791 C CD  . GLN A 1 360 ? -5.978  -8.932  -15.915 1.00 95.30 360 A 1 
ATOM 2792 O OE1 . GLN A 1 360 ? -6.427  -10.045 -16.125 1.00 91.86 360 A 1 
ATOM 2793 N NE2 . GLN A 1 360 ? -5.073  -8.767  -14.979 1.00 90.52 360 A 1 
ATOM 2794 N N   . THR A 1 361 ? -7.735  -7.226  -20.424 1.00 93.13 361 A 1 
ATOM 2795 C CA  . THR A 1 361 ? -7.087  -7.222  -21.746 1.00 92.52 361 A 1 
ATOM 2796 C C   . THR A 1 361 ? -6.965  -5.800  -22.271 1.00 92.67 361 A 1 
ATOM 2797 O O   . THR A 1 361 ? -5.874  -5.391  -22.660 1.00 93.03 361 A 1 
ATOM 2798 C CB  . THR A 1 361 ? -7.853  -8.083  -22.766 1.00 92.16 361 A 1 
ATOM 2799 O OG1 . THR A 1 361 ? -7.990  -9.396  -22.302 1.00 89.35 361 A 1 
ATOM 2800 C CG2 . THR A 1 361 ? -7.132  -8.175  -24.106 1.00 88.17 361 A 1 
ATOM 2801 N N   . PHE A 1 362 ? -8.039  -5.017  -22.192 1.00 93.73 362 A 1 
ATOM 2802 C CA  . PHE A 1 362 ? -8.039  -3.622  -22.620 1.00 93.97 362 A 1 
ATOM 2803 C C   . PHE A 1 362 ? -7.022  -2.764  -21.850 1.00 94.76 362 A 1 
ATOM 2804 O O   . PHE A 1 362 ? -6.309  -1.959  -22.450 1.00 94.52 362 A 1 
ATOM 2805 C CB  . PHE A 1 362 ? -9.464  -3.075  -22.476 1.00 94.11 362 A 1 
ATOM 2806 C CG  . PHE A 1 362 ? -9.588  -1.617  -22.857 1.00 93.82 362 A 1 
ATOM 2807 C CD1 . PHE A 1 362 ? -9.965  -0.663  -21.893 1.00 88.82 362 A 1 
ATOM 2808 C CD2 . PHE A 1 362 ? -9.297  -1.211  -24.170 1.00 89.82 362 A 1 
ATOM 2809 C CE1 . PHE A 1 362 ? -10.059 0.692   -22.248 1.00 88.50 362 A 1 
ATOM 2810 C CE2 . PHE A 1 362 ? -9.384  0.146   -24.524 1.00 88.54 362 A 1 
ATOM 2811 C CZ  . PHE A 1 362 ? -9.768  1.098   -23.562 1.00 91.52 362 A 1 
ATOM 2812 N N   . ILE A 1 363 ? -6.884  -2.965  -20.531 1.00 95.65 363 A 1 
ATOM 2813 C CA  . ILE A 1 363 ? -5.856  -2.289  -19.719 1.00 95.84 363 A 1 
ATOM 2814 C C   . ILE A 1 363 ? -4.453  -2.652  -20.215 1.00 95.68 363 A 1 
ATOM 2815 O O   . ILE A 1 363 ? -3.631  -1.766  -20.452 1.00 95.51 363 A 1 
ATOM 2816 C CB  . ILE A 1 363 ? -6.007  -2.633  -18.218 1.00 96.46 363 A 1 
ATOM 2817 C CG1 . ILE A 1 363 ? -7.338  -2.110  -17.641 1.00 96.14 363 A 1 
ATOM 2818 C CG2 . ILE A 1 363 ? -4.846  -2.037  -17.400 1.00 95.98 363 A 1 
ATOM 2819 C CD1 . ILE A 1 363 ? -7.733  -2.786  -16.322 1.00 94.76 363 A 1 
ATOM 2820 N N   . ILE A 1 364 ? -4.175  -3.941  -20.384 1.00 92.69 364 A 1 
ATOM 2821 C CA  . ILE A 1 364 ? -2.871  -4.451  -20.825 1.00 91.45 364 A 1 
ATOM 2822 C C   . ILE A 1 364 ? -2.509  -3.900  -22.208 1.00 90.76 364 A 1 
ATOM 2823 O O   . ILE A 1 364 ? -1.410  -3.380  -22.396 1.00 91.08 364 A 1 
ATOM 2824 C CB  . ILE A 1 364 ? -2.880  -5.997  -20.799 1.00 91.40 364 A 1 
ATOM 2825 C CG1 . ILE A 1 364 ? -2.875  -6.504  -19.337 1.00 91.32 364 A 1 
ATOM 2826 C CG2 . ILE A 1 364 ? -1.686  -6.574  -21.569 1.00 91.13 364 A 1 
ATOM 2827 C CD1 . ILE A 1 364 ? -3.217  -7.992  -19.185 1.00 89.63 364 A 1 
ATOM 2828 N N   . GLU A 1 365 ? -3.428  -3.972  -23.165 1.00 87.99 365 A 1 
ATOM 2829 C CA  . GLU A 1 365 ? -3.234  -3.451  -24.521 1.00 88.11 365 A 1 
ATOM 2830 C C   . GLU A 1 365 ? -2.983  -1.941  -24.513 1.00 89.04 365 A 1 
ATOM 2831 O O   . GLU A 1 365 ? -2.071  -1.468  -25.188 1.00 89.67 365 A 1 
ATOM 2832 C CB  . GLU A 1 365 ? -4.462  -3.763  -25.382 1.00 87.89 365 A 1 
ATOM 2833 C CG  . GLU A 1 365 ? -4.544  -5.251  -25.754 1.00 84.88 365 A 1 
ATOM 2834 C CD  . GLU A 1 365 ? -5.802  -5.596  -26.566 1.00 81.10 365 A 1 
ATOM 2835 O OE1 . GLU A 1 365 ? -5.855  -6.744  -27.061 1.00 72.20 365 A 1 
ATOM 2836 O OE2 . GLU A 1 365 ? -6.694  -4.726  -26.697 1.00 74.32 365 A 1 
ATOM 2837 N N   . SER A 1 366 ? -3.718  -1.184  -23.698 1.00 92.75 366 A 1 
ATOM 2838 C CA  . SER A 1 366 ? -3.522  0.262   -23.554 1.00 92.97 366 A 1 
ATOM 2839 C C   . SER A 1 366 ? -2.126  0.598   -23.020 1.00 93.07 366 A 1 
ATOM 2840 O O   . SER A 1 366 ? -1.456  1.478   -23.557 1.00 92.85 366 A 1 
ATOM 2841 C CB  . SER A 1 366 ? -4.592  0.860   -22.641 1.00 94.25 366 A 1 
ATOM 2842 O OG  . SER A 1 366 ? -5.878  0.658   -23.187 1.00 92.02 366 A 1 
ATOM 2843 N N   . ILE A 1 367 ? -1.635  -0.138  -22.020 1.00 92.92 367 A 1 
ATOM 2844 C CA  . ILE A 1 367 ? -0.268  0.028   -21.499 1.00 92.27 367 A 1 
ATOM 2845 C C   . ILE A 1 367 ? 0.768   -0.266  -22.591 1.00 91.12 367 A 1 
ATOM 2846 O O   . ILE A 1 367 ? 1.687   0.530   -22.804 1.00 90.94 367 A 1 
ATOM 2847 C CB  . ILE A 1 367 ? -0.055  -0.868  -20.255 1.00 93.87 367 A 1 
ATOM 2848 C CG1 . ILE A 1 367 ? -0.920  -0.365  -19.078 1.00 94.29 367 A 1 
ATOM 2849 C CG2 . ILE A 1 367 ? 1.422   -0.897  -19.830 1.00 94.15 367 A 1 
ATOM 2850 C CD1 . ILE A 1 367 ? -1.062  -1.385  -17.941 1.00 93.34 367 A 1 
ATOM 2851 N N   . CYS A 1 368 ? 0.617   -1.371  -23.316 1.00 88.99 368 A 1 
ATOM 2852 C CA  . CYS A 1 368 ? 1.523   -1.736  -24.405 1.00 86.43 368 A 1 
ATOM 2853 C C   . CYS A 1 368 ? 1.532   -0.678  -25.519 1.00 86.19 368 A 1 
ATOM 2854 O O   . CYS A 1 368 ? 2.605   -0.254  -25.956 1.00 86.03 368 A 1 
ATOM 2855 C CB  . CYS A 1 368 ? 1.122   -3.112  -24.954 1.00 84.72 368 A 1 
ATOM 2856 S SG  . CYS A 1 368 ? 1.494   -4.406  -23.735 1.00 80.98 368 A 1 
ATOM 2857 N N   . ASN A 1 369 ? 0.362   -0.205  -25.937 1.00 86.65 369 A 1 
ATOM 2858 C CA  . ASN A 1 369 ? 0.211   0.815   -26.975 1.00 86.44 369 A 1 
ATOM 2859 C C   . ASN A 1 369 ? 0.890   2.127   -26.583 1.00 86.63 369 A 1 
ATOM 2860 O O   . ASN A 1 369 ? 1.626   2.688   -27.396 1.00 86.62 369 A 1 
ATOM 2861 C CB  . ASN A 1 369 ? -1.283  1.012   -27.275 1.00 86.24 369 A 1 
ATOM 2862 C CG  . ASN A 1 369 ? -1.877  -0.140  -28.069 1.00 83.05 369 A 1 
ATOM 2863 O OD1 . ASN A 1 369 ? -1.188  -0.869  -28.768 1.00 77.79 369 A 1 
ATOM 2864 N ND2 . ASN A 1 369 ? -3.176  -0.311  -28.018 1.00 76.32 369 A 1 
ATOM 2865 N N   . PHE A 1 370 ? 0.743   2.566   -25.333 1.00 91.65 370 A 1 
ATOM 2866 C CA  . PHE A 1 370 ? 1.433   3.752   -24.825 1.00 90.90 370 A 1 
ATOM 2867 C C   . PHE A 1 370 ? 2.949   3.662   -25.035 1.00 90.51 370 A 1 
ATOM 2868 O O   . PHE A 1 370 ? 3.550   4.574   -25.604 1.00 90.19 370 A 1 
ATOM 2869 C CB  . PHE A 1 370 ? 1.107   3.946   -23.341 1.00 92.17 370 A 1 
ATOM 2870 C CG  . PHE A 1 370 ? 1.913   5.055   -22.693 1.00 92.45 370 A 1 
ATOM 2871 C CD1 . PHE A 1 370 ? 3.073   4.750   -21.950 1.00 91.25 370 A 1 
ATOM 2872 C CD2 . PHE A 1 370 ? 1.523   6.395   -22.854 1.00 91.89 370 A 1 
ATOM 2873 C CE1 . PHE A 1 370 ? 3.826   5.781   -21.364 1.00 91.71 370 A 1 
ATOM 2874 C CE2 . PHE A 1 370 ? 2.275   7.425   -22.266 1.00 92.19 370 A 1 
ATOM 2875 C CZ  . PHE A 1 370 ? 3.426   7.121   -21.517 1.00 93.04 370 A 1 
ATOM 2876 N N   . PHE A 1 371 ? 3.582   2.559   -24.616 1.00 89.32 371 A 1 
ATOM 2877 C CA  . PHE A 1 371 ? 5.034   2.418   -24.747 1.00 87.43 371 A 1 
ATOM 2878 C C   . PHE A 1 371 ? 5.496   2.243   -26.194 1.00 85.77 371 A 1 
ATOM 2879 O O   . PHE A 1 371 ? 6.536   2.791   -26.564 1.00 84.04 371 A 1 
ATOM 2880 C CB  . PHE A 1 371 ? 5.538   1.288   -23.846 1.00 88.89 371 A 1 
ATOM 2881 C CG  . PHE A 1 371 ? 5.504   1.654   -22.377 1.00 89.71 371 A 1 
ATOM 2882 C CD1 . PHE A 1 371 ? 6.336   2.679   -21.885 1.00 88.13 371 A 1 
ATOM 2883 C CD2 . PHE A 1 371 ? 4.635   0.986   -21.501 1.00 88.98 371 A 1 
ATOM 2884 C CE1 . PHE A 1 371 ? 6.295   3.040   -20.528 1.00 87.89 371 A 1 
ATOM 2885 C CE2 . PHE A 1 371 ? 4.593   1.344   -20.143 1.00 89.08 371 A 1 
ATOM 2886 C CZ  . PHE A 1 371 ? 5.420   2.373   -19.657 1.00 90.26 371 A 1 
ATOM 2887 N N   . ILE A 1 372 ? 4.711   1.575   -27.050 1.00 84.38 372 A 1 
ATOM 2888 C CA  . ILE A 1 372 ? 4.980   1.475   -28.493 1.00 82.52 372 A 1 
ATOM 2889 C C   . ILE A 1 372 ? 4.955   2.866   -29.145 1.00 81.50 372 A 1 
ATOM 2890 O O   . ILE A 1 372 ? 5.854   3.204   -29.919 1.00 80.69 372 A 1 
ATOM 2891 C CB  . ILE A 1 372 ? 3.975   0.506   -29.165 1.00 81.22 372 A 1 
ATOM 2892 C CG1 . ILE A 1 372 ? 4.258   -0.948  -28.729 1.00 76.91 372 A 1 
ATOM 2893 C CG2 . ILE A 1 372 ? 4.026   0.609   -30.703 1.00 77.18 372 A 1 
ATOM 2894 C CD1 . ILE A 1 372 ? 3.115   -1.925  -29.048 1.00 71.68 372 A 1 
ATOM 2895 N N   . GLU A 1 373 ? 3.965   3.700   -28.832 1.00 84.50 373 A 1 
ATOM 2896 C CA  . GLU A 1 373 ? 3.875   5.069   -29.346 1.00 84.50 373 A 1 
ATOM 2897 C C   . GLU A 1 373 ? 5.039   5.945   -28.872 1.00 83.82 373 A 1 
ATOM 2898 O O   . GLU A 1 373 ? 5.619   6.688   -29.665 1.00 81.71 373 A 1 
ATOM 2899 C CB  . GLU A 1 373 ? 2.564   5.715   -28.896 1.00 83.98 373 A 1 
ATOM 2900 C CG  . GLU A 1 373 ? 1.343   5.193   -29.662 1.00 77.12 373 A 1 
ATOM 2901 C CD  . GLU A 1 373 ? 0.042   5.851   -29.178 1.00 74.17 373 A 1 
ATOM 2902 O OE1 . GLU A 1 373 ? -1.023  5.327   -29.553 1.00 66.56 373 A 1 
ATOM 2903 O OE2 . GLU A 1 373 ? 0.132   6.900   -28.490 1.00 69.36 373 A 1 
ATOM 2904 N N   . GLN A 1 374 ? 5.420   5.848   -27.597 1.00 85.65 374 A 1 
ATOM 2905 C CA  . GLN A 1 374 ? 6.571   6.581   -27.058 1.00 84.34 374 A 1 
ATOM 2906 C C   . GLN A 1 374 ? 7.885   6.151   -27.714 1.00 83.77 374 A 1 
ATOM 2907 O O   . GLN A 1 374 ? 8.724   6.996   -28.032 1.00 81.43 374 A 1 
ATOM 2908 C CB  . GLN A 1 374 ? 6.654   6.395   -25.536 1.00 83.78 374 A 1 
ATOM 2909 C CG  . GLN A 1 374 ? 5.503   7.071   -24.775 1.00 80.20 374 A 1 
ATOM 2910 C CD  . GLN A 1 374 ? 5.403   8.571   -24.994 1.00 77.77 374 A 1 
ATOM 2911 O OE1 . GLN A 1 374 ? 6.371   9.283   -25.215 1.00 70.51 374 A 1 
ATOM 2912 N NE2 . GLN A 1 374 ? 4.212   9.120   -24.952 1.00 68.08 374 A 1 
ATOM 2913 N N   . TRP A 1 375 ? 8.059   4.853   -27.972 1.00 83.79 375 A 1 
ATOM 2914 C CA  . TRP A 1 375 ? 9.223   4.342   -28.690 1.00 80.51 375 A 1 
ATOM 2915 C C   . TRP A 1 375 ? 9.286   4.873   -30.126 1.00 79.93 375 A 1 
ATOM 2916 O O   . TRP A 1 375 ? 10.350  5.333   -30.559 1.00 77.17 375 A 1 
ATOM 2917 C CB  . TRP A 1 375 ? 9.216   2.811   -28.654 1.00 77.02 375 A 1 
ATOM 2918 C CG  . TRP A 1 375 ? 10.377  2.200   -29.355 1.00 68.07 375 A 1 
ATOM 2919 C CD1 . TRP A 1 375 ? 11.613  2.028   -28.830 1.00 62.21 375 A 1 
ATOM 2920 C CD2 . TRP A 1 375 ? 10.458  1.729   -30.731 1.00 64.43 375 A 1 
ATOM 2921 N NE1 . TRP A 1 375 ? 12.455  1.480   -29.778 1.00 54.73 375 A 1 
ATOM 2922 C CE2 . TRP A 1 375 ? 11.794  1.274   -30.974 1.00 57.99 375 A 1 
ATOM 2923 C CE3 . TRP A 1 375 ? 9.542   1.637   -31.805 1.00 55.50 375 A 1 
ATOM 2924 C CZ2 . TRP A 1 375 ? 12.196  0.764   -32.217 1.00 56.28 375 A 1 
ATOM 2925 C CZ3 . TRP A 1 375 ? 9.942   1.125   -33.058 1.00 54.70 375 A 1 
ATOM 2926 C CH2 . TRP A 1 375 ? 11.262  0.685   -33.261 1.00 52.90 375 A 1 
ATOM 2927 N N   . ARG A 1 376 ? 8.157   4.895   -30.856 1.00 72.34 376 A 1 
ATOM 2928 C CA  . ARG A 1 376 ? 8.070   5.466   -32.216 1.00 72.76 376 A 1 
ATOM 2929 C C   . ARG A 1 376 ? 8.448   6.946   -32.227 1.00 72.25 376 A 1 
ATOM 2930 O O   . ARG A 1 376 ? 9.338   7.329   -32.987 1.00 70.94 376 A 1 
ATOM 2931 C CB  . ARG A 1 376 ? 6.661   5.271   -32.798 1.00 72.01 376 A 1 
ATOM 2932 C CG  . ARG A 1 376 ? 6.405   3.822   -33.221 1.00 68.24 376 A 1 
ATOM 2933 C CD  . ARG A 1 376 ? 4.961   3.680   -33.720 1.00 66.19 376 A 1 
ATOM 2934 N NE  . ARG A 1 376 ? 4.653   2.295   -34.123 1.00 60.15 376 A 1 
ATOM 2935 C CZ  . ARG A 1 376 ? 3.469   1.844   -34.506 1.00 53.32 376 A 1 
ATOM 2936 N NH1 . ARG A 1 376 ? 2.426   2.626   -34.587 1.00 50.01 376 A 1 
ATOM 2937 N NH2 . ARG A 1 376 ? 3.308   0.586   -34.811 1.00 48.91 376 A 1 
ATOM 2938 N N   . LYS A 1 377 ? 7.868   7.753   -31.336 1.00 75.41 377 A 1 
ATOM 2939 C CA  . LYS A 1 377 ? 8.189   9.184   -31.203 1.00 75.46 377 A 1 
ATOM 2940 C C   . LYS A 1 377 ? 9.674   9.411   -30.911 1.00 72.86 377 A 1 
ATOM 2941 O O   . LYS A 1 377 ? 10.302  10.267  -31.529 1.00 69.42 377 A 1 
ATOM 2942 C CB  . LYS A 1 377 ? 7.341   9.813   -30.086 1.00 74.77 377 A 1 
ATOM 2943 C CG  . LYS A 1 377 ? 5.873   9.983   -30.495 1.00 72.38 377 A 1 
ATOM 2944 C CD  . LYS A 1 377 ? 5.035   10.479  -29.313 1.00 70.44 377 A 1 
ATOM 2945 C CE  . LYS A 1 377 ? 3.564   10.594  -29.730 1.00 66.18 377 A 1 
ATOM 2946 N NZ  . LYS A 1 377 ? 2.679   10.883  -28.574 1.00 60.70 377 A 1 
ATOM 2947 N N   . THR A 1 378 ? 10.252  8.634   -30.004 1.00 72.71 378 A 1 
ATOM 2948 C CA  . THR A 1 378 ? 11.678  8.740   -29.653 1.00 71.74 378 A 1 
ATOM 2949 C C   . THR A 1 378 ? 12.575  8.372   -30.840 1.00 68.99 378 A 1 
ATOM 2950 O O   . THR A 1 378 ? 13.553  9.066   -31.112 1.00 63.45 378 A 1 
ATOM 2951 C CB  . THR A 1 378 ? 12.012  7.851   -28.447 1.00 69.13 378 A 1 
ATOM 2952 O OG1 . THR A 1 378 ? 11.155  8.156   -27.370 1.00 64.99 378 A 1 
ATOM 2953 C CG2 . THR A 1 378 ? 13.438  8.069   -27.948 1.00 64.41 378 A 1 
ATOM 2954 N N   . SER A 1 379 ? 12.221  7.322   -31.582 1.00 63.71 379 A 1 
ATOM 2955 C CA  . SER A 1 379 ? 12.953  6.873   -32.774 1.00 64.75 379 A 1 
ATOM 2956 C C   . SER A 1 379 ? 12.896  7.907   -33.906 1.00 64.43 379 A 1 
ATOM 2957 O O   . SER A 1 379 ? 13.915  8.192   -34.535 1.00 61.21 379 A 1 
ATOM 2958 C CB  . SER A 1 379 ? 12.396  5.535   -33.263 1.00 60.64 379 A 1 
ATOM 2959 O OG  . SER A 1 379 ? 12.477  4.556   -32.249 1.00 54.84 379 A 1 
ATOM 2960 N N   . GLU A 1 380 ? 11.741  8.528   -34.133 1.00 50.04 380 A 1 
ATOM 2961 C CA  . GLU A 1 380 ? 11.575  9.625   -35.095 1.00 52.26 380 A 1 
ATOM 2962 C C   . GLU A 1 380 ? 12.404  10.855  -34.705 1.00 51.67 380 A 1 
ATOM 2963 O O   . GLU A 1 380 ? 13.113  11.408  -35.548 1.00 51.38 380 A 1 
ATOM 2964 C CB  . GLU A 1 380 ? 10.096  10.017  -35.219 1.00 50.99 380 A 1 
ATOM 2965 C CG  . GLU A 1 380 ? 9.293   8.989   -36.033 1.00 45.92 380 A 1 
ATOM 2966 C CD  . GLU A 1 380 ? 7.814   9.373   -36.209 1.00 41.21 380 A 1 
ATOM 2967 O OE1 . GLU A 1 380 ? 7.138   8.663   -36.989 1.00 38.06 380 A 1 
ATOM 2968 O OE2 . GLU A 1 380 ? 7.376   10.375  -35.601 1.00 42.14 380 A 1 
ATOM 2969 N N   . ILE A 1 381 ? 12.390  11.256  -33.436 1.00 45.93 381 A 1 
ATOM 2970 C CA  . ILE A 1 381 ? 13.207  12.372  -32.930 1.00 46.46 381 A 1 
ATOM 2971 C C   . ILE A 1 381 ? 14.703  12.083  -33.111 1.00 47.92 381 A 1 
ATOM 2972 O O   . ILE A 1 381 ? 15.442  12.953  -33.568 1.00 46.50 381 A 1 
ATOM 2973 C CB  . ILE A 1 381 ? 12.855  12.680  -31.457 1.00 44.28 381 A 1 
ATOM 2974 C CG1 . ILE A 1 381 ? 11.438  13.291  -31.368 1.00 41.13 381 A 1 
ATOM 2975 C CG2 . ILE A 1 381 ? 13.876  13.642  -30.816 1.00 40.06 381 A 1 
ATOM 2976 C CD1 . ILE A 1 381 ? 10.859  13.297  -29.947 1.00 38.38 381 A 1 
ATOM 2977 N N   . GLN A 1 382 ? 15.156  10.877  -32.796 1.00 48.19 382 A 1 
ATOM 2978 C CA  . GLN A 1 382 ? 16.552  10.472  -32.996 1.00 50.25 382 A 1 
ATOM 2979 C C   . GLN A 1 382 ? 16.944  10.472  -34.478 1.00 52.05 382 A 1 
ATOM 2980 O O   . GLN A 1 382 ? 18.038  10.925  -34.822 1.00 51.58 382 A 1 
ATOM 2981 C CB  . GLN A 1 382 ? 16.787  9.083   -32.391 1.00 49.37 382 A 1 
ATOM 2982 C CG  . GLN A 1 382 ? 16.881  9.127   -30.858 1.00 46.50 382 A 1 
ATOM 2983 C CD  . GLN A 1 382 ? 17.112  7.743   -30.254 1.00 41.55 382 A 1 
ATOM 2984 O OE1 . GLN A 1 382 ? 17.058  6.714   -30.906 1.00 41.40 382 A 1 
ATOM 2985 N NE2 . GLN A 1 382 ? 17.404  7.663   -28.977 1.00 39.31 382 A 1 
ATOM 2986 N N   . TRP A 1 383 ? 16.055  10.025  -35.356 1.00 41.21 383 A 1 
ATOM 2987 C CA  . TRP A 1 383 ? 16.269  10.051  -36.799 1.00 41.34 383 A 1 
ATOM 2988 C C   . TRP A 1 383 ? 16.345  11.489  -37.339 1.00 41.67 383 A 1 
ATOM 2989 O O   . TRP A 1 383 ? 17.295  11.827  -38.051 1.00 41.29 383 A 1 
ATOM 2990 C CB  . TRP A 1 383 ? 15.172  9.231   -37.480 1.00 38.98 383 A 1 
ATOM 2991 C CG  . TRP A 1 383 ? 15.407  8.984   -38.932 1.00 37.94 383 A 1 
ATOM 2992 C CD1 . TRP A 1 383 ? 16.245  8.059   -39.449 1.00 33.36 383 A 1 
ATOM 2993 C CD2 . TRP A 1 383 ? 14.800  9.653   -40.074 1.00 36.26 383 A 1 
ATOM 2994 N NE1 . TRP A 1 383 ? 16.198  8.097   -40.824 1.00 32.38 383 A 1 
ATOM 2995 C CE2 . TRP A 1 383 ? 15.317  9.056   -41.276 1.00 34.51 383 A 1 
ATOM 2996 C CE3 . TRP A 1 383 ? 13.857  10.691  -40.236 1.00 37.79 383 A 1 
ATOM 2997 C CZ2 . TRP A 1 383 ? 14.914  9.465   -42.555 1.00 37.35 383 A 1 
ATOM 2998 C CZ3 . TRP A 1 383 ? 13.446  11.113  -41.516 1.00 34.52 383 A 1 
ATOM 2999 C CH2 . TRP A 1 383 ? 13.970  10.495  -42.675 1.00 34.19 383 A 1 
ATOM 3000 N N   . ILE A 1 384 ? 15.423  12.374  -36.913 1.00 36.66 384 A 1 
ATOM 3001 C CA  . ILE A 1 384 ? 15.442  13.809  -37.254 1.00 37.75 384 A 1 
ATOM 3002 C C   . ILE A 1 384 ? 16.718  14.476  -36.718 1.00 38.28 384 A 1 
ATOM 3003 O O   . ILE A 1 384 ? 17.383  15.205  -37.452 1.00 38.30 384 A 1 
ATOM 3004 C CB  . ILE A 1 384 ? 14.162  14.503  -36.730 1.00 35.55 384 A 1 
ATOM 3005 C CG1 . ILE A 1 384 ? 12.926  14.011  -37.516 1.00 32.72 384 A 1 
ATOM 3006 C CG2 . ILE A 1 384 ? 14.267  16.038  -36.837 1.00 32.85 384 A 1 
ATOM 3007 C CD1 . ILE A 1 384 ? 11.586  14.384  -36.869 1.00 30.89 384 A 1 
ATOM 3008 N N   . ALA A 1 385 ? 17.116  14.198  -35.476 1.00 38.47 385 A 1 
ATOM 3009 C CA  . ALA A 1 385 ? 18.347  14.734  -34.896 1.00 40.47 385 A 1 
ATOM 3010 C C   . ALA A 1 385 ? 19.606  14.244  -35.637 1.00 42.84 385 A 1 
ATOM 3011 O O   . ALA A 1 385 ? 20.562  15.004  -35.802 1.00 42.50 385 A 1 
ATOM 3012 C CB  . ALA A 1 385 ? 18.392  14.356  -33.408 1.00 37.63 385 A 1 
ATOM 3013 N N   . SER A 1 386 ? 19.609  12.997  -36.111 1.00 33.16 386 A 1 
ATOM 3014 C CA  . SER A 1 386 ? 20.673  12.448  -36.958 1.00 36.26 386 A 1 
ATOM 3015 C C   . SER A 1 386 ? 20.750  13.165  -38.311 1.00 38.14 386 A 1 
ATOM 3016 O O   . SER A 1 386 ? 21.837  13.570  -38.726 1.00 38.21 386 A 1 
ATOM 3017 C CB  . SER A 1 386 ? 20.456  10.944  -37.148 1.00 34.16 386 A 1 
ATOM 3018 O OG  . SER A 1 386 ? 21.544  10.380  -37.838 1.00 30.15 386 A 1 
ATOM 3019 N N   . LEU A 1 387 ? 19.603  13.413  -38.955 1.00 33.98 387 A 1 
ATOM 3020 C CA  . LEU A 1 387 ? 19.520  14.209  -40.186 1.00 35.29 387 A 1 
ATOM 3021 C C   . LEU A 1 387 ? 20.004  15.647  -39.973 1.00 35.96 387 A 1 
ATOM 3022 O O   . LEU A 1 387 ? 20.773  16.154  -40.789 1.00 35.97 387 A 1 
ATOM 3023 C CB  . LEU A 1 387 ? 18.070  14.221  -40.699 1.00 33.36 387 A 1 
ATOM 3024 C CG  . LEU A 1 387 ? 17.631  12.941  -41.425 1.00 30.26 387 A 1 
ATOM 3025 C CD1 . LEU A 1 387 ? 16.124  13.044  -41.673 1.00 27.44 387 A 1 
ATOM 3026 C CD2 . LEU A 1 387 ? 18.321  12.781  -42.781 1.00 30.86 387 A 1 
ATOM 3027 N N   . PHE A 1 388 ? 19.625  16.293  -38.866 1.00 30.13 388 A 1 
ATOM 3028 C CA  . PHE A 1 388 ? 20.090  17.635  -38.512 1.00 31.04 388 A 1 
ATOM 3029 C C   . PHE A 1 388 ? 21.605  17.689  -38.305 1.00 32.25 388 A 1 
ATOM 3030 O O   . PHE A 1 388 ? 22.258  18.593  -38.824 1.00 32.15 388 A 1 
ATOM 3031 C CB  . PHE A 1 388 ? 19.350  18.143  -37.263 1.00 29.24 388 A 1 
ATOM 3032 C CG  . PHE A 1 388 ? 18.441  19.314  -37.562 1.00 26.86 388 A 1 
ATOM 3033 C CD1 . PHE A 1 388 ? 18.955  20.622  -37.533 1.00 23.33 388 A 1 
ATOM 3034 C CD2 . PHE A 1 388 ? 17.088  19.103  -37.888 1.00 24.69 388 A 1 
ATOM 3035 C CE1 . PHE A 1 388 ? 18.125  21.716  -37.821 1.00 23.49 388 A 1 
ATOM 3036 C CE2 . PHE A 1 388 ? 16.253  20.195  -38.177 1.00 23.64 388 A 1 
ATOM 3037 C CZ  . PHE A 1 388 ? 16.771  21.502  -38.141 1.00 26.26 388 A 1 
ATOM 3038 N N   . ARG A 1 389 ? 22.194  16.711  -37.606 1.00 28.56 389 A 1 
ATOM 3039 C CA  . ARG A 1 389 ? 23.656  16.617  -37.450 1.00 32.16 389 A 1 
ATOM 3040 C C   . ARG A 1 389 ? 24.354  16.428  -38.792 1.00 33.69 389 A 1 
ATOM 3041 O O   . ARG A 1 389 ? 25.357  17.088  -39.042 1.00 34.61 389 A 1 
ATOM 3042 C CB  . ARG A 1 389 ? 24.043  15.478  -36.493 1.00 31.88 389 A 1 
ATOM 3043 C CG  . ARG A 1 389 ? 23.771  15.828  -35.030 1.00 28.04 389 A 1 
ATOM 3044 C CD  . ARG A 1 389 ? 24.197  14.680  -34.120 1.00 26.57 389 A 1 
ATOM 3045 N NE  . ARG A 1 389 ? 23.276  14.503  -32.992 1.00 22.91 389 A 1 
ATOM 3046 C CZ  . ARG A 1 389 ? 23.530  13.906  -31.839 1.00 20.46 389 A 1 
ATOM 3047 N NH1 . ARG A 1 389 ? 24.710  13.438  -31.534 1.00 18.60 389 A 1 
ATOM 3048 N NH2 . ARG A 1 389 ? 22.577  13.749  -30.955 1.00 18.63 389 A 1 
ATOM 3049 N N   . LEU A 1 390 ? 23.809  15.577  -39.661 1.00 33.72 390 A 1 
ATOM 3050 C CA  . LEU A 1 390 ? 24.344  15.365  -41.005 1.00 35.76 390 A 1 
ATOM 3051 C C   . LEU A 1 390 ? 24.280  16.657  -41.845 1.00 36.49 390 A 1 
ATOM 3052 O O   . LEU A 1 390 ? 25.275  17.026  -42.469 1.00 36.62 390 A 1 
ATOM 3053 C CB  . LEU A 1 390 ? 23.577  14.202  -41.669 1.00 34.34 390 A 1 
ATOM 3054 C CG  . LEU A 1 390 ? 24.250  13.676  -42.947 1.00 31.35 390 A 1 
ATOM 3055 C CD1 . LEU A 1 390 ? 25.496  12.853  -42.626 1.00 28.16 390 A 1 
ATOM 3056 C CD2 . LEU A 1 390 ? 23.274  12.793  -43.723 1.00 32.76 390 A 1 
ATOM 3057 N N   . ALA A 1 391 ? 23.153  17.376  -41.802 1.00 39.27 391 A 1 
ATOM 3058 C CA  . ALA A 1 391 ? 22.973  18.656  -42.487 1.00 40.75 391 A 1 
ATOM 3059 C C   . ALA A 1 391 ? 23.949  19.728  -41.973 1.00 41.17 391 A 1 
ATOM 3060 O O   . ALA A 1 391 ? 24.614  20.381  -42.773 1.00 40.46 391 A 1 
ATOM 3061 C CB  . ALA A 1 391 ? 21.509  19.092  -42.336 1.00 39.12 391 A 1 
ATOM 3062 N N   . MET A 1 392 ? 24.114  19.857  -40.658 1.00 36.46 392 A 1 
ATOM 3063 C CA  . MET A 1 392 ? 25.071  20.790  -40.038 1.00 39.21 392 A 1 
ATOM 3064 C C   . MET A 1 392 ? 26.522  20.472  -40.424 1.00 41.38 392 A 1 
ATOM 3065 O O   . MET A 1 392 ? 27.299  21.386  -40.693 1.00 40.87 392 A 1 
ATOM 3066 C CB  . MET A 1 392 ? 24.902  20.759  -38.509 1.00 38.09 392 A 1 
ATOM 3067 C CG  . MET A 1 392 ? 23.613  21.456  -38.047 1.00 34.26 392 A 1 
ATOM 3068 S SD  . MET A 1 392 ? 23.642  23.264  -38.176 1.00 29.76 392 A 1 
ATOM 3069 C CE  . MET A 1 392 ? 24.673  23.690  -36.749 1.00 27.52 392 A 1 
ATOM 3070 N N   . THR A 1 393 ? 26.877  19.189  -40.525 1.00 30.97 393 A 1 
ATOM 3071 C CA  . THR A 1 393 ? 28.218  18.762  -40.967 1.00 36.64 393 A 1 
ATOM 3072 C C   . THR A 1 393 ? 28.468  19.116  -42.440 1.00 38.64 393 A 1 
ATOM 3073 O O   . THR A 1 393 ? 29.572  19.512  -42.801 1.00 37.37 393 A 1 
ATOM 3074 C CB  . THR A 1 393 ? 28.414  17.251  -40.754 1.00 35.58 393 A 1 
ATOM 3075 O OG1 . THR A 1 393 ? 28.091  16.874  -39.435 1.00 32.34 393 A 1 
ATOM 3076 C CG2 . THR A 1 393 ? 29.860  16.809  -40.975 1.00 33.23 393 A 1 
ATOM 3077 N N   . ILE A 1 394 ? 27.446  19.018  -43.297 1.00 36.31 394 A 1 
ATOM 3078 C CA  . ILE A 1 394 ? 27.535  19.382  -44.722 1.00 38.49 394 A 1 
ATOM 3079 C C   . ILE A 1 394 ? 27.640  20.907  -44.902 1.00 38.43 394 A 1 
ATOM 3080 O O   . ILE A 1 394 ? 28.381  21.372  -45.767 1.00 37.01 394 A 1 
ATOM 3081 C CB  . ILE A 1 394 ? 26.337  18.774  -45.494 1.00 36.67 394 A 1 
ATOM 3082 C CG1 . ILE A 1 394 ? 26.443  17.229  -45.515 1.00 34.98 394 A 1 
ATOM 3083 C CG2 . ILE A 1 394 ? 26.254  19.307  -46.937 1.00 36.03 394 A 1 
ATOM 3084 C CD1 . ILE A 1 394 ? 25.153  16.519  -45.949 1.00 34.82 394 A 1 
ATOM 3085 N N   . VAL A 1 395 ? 26.943  21.698  -44.071 1.00 37.94 395 A 1 
ATOM 3086 C CA  . VAL A 1 395 ? 26.989  23.173  -44.106 1.00 40.08 395 A 1 
ATOM 3087 C C   . VAL A 1 395 ? 28.328  23.720  -43.601 1.00 40.26 395 A 1 
ATOM 3088 O O   . VAL A 1 395 ? 28.767  24.766  -44.069 1.00 38.22 395 A 1 
ATOM 3089 C CB  . VAL A 1 395 ? 25.789  23.760  -43.333 1.00 37.46 395 A 1 
ATOM 3090 C CG1 . VAL A 1 395 ? 25.840  25.287  -43.182 1.00 33.55 395 A 1 
ATOM 3091 C CG2 . VAL A 1 395 ? 24.471  23.441  -44.058 1.00 36.33 395 A 1 
ATOM 3092 N N   . SER A 1 396 ? 29.016  23.011  -42.698 1.00 37.27 396 A 1 
ATOM 3093 C CA  . SER A 1 396 ? 30.308  23.448  -42.152 1.00 41.39 396 A 1 
ATOM 3094 C C   . SER A 1 396 ? 31.518  23.195  -43.066 1.00 41.09 396 A 1 
ATOM 3095 O O   . SER A 1 396 ? 32.548  23.837  -42.883 1.00 39.40 396 A 1 
ATOM 3096 C CB  . SER A 1 396 ? 30.532  22.847  -40.759 1.00 39.91 396 A 1 
ATOM 3097 O OG  . SER A 1 396 ? 30.486  21.431  -40.770 1.00 36.38 396 A 1 
ATOM 3098 N N   . GLU A 1 397 ? 31.409  22.316  -44.091 1.00 35.36 397 A 1 
ATOM 3099 C CA  . GLU A 1 397 ? 32.481  22.045  -45.071 1.00 41.16 397 A 1 
ATOM 3100 C C   . GLU A 1 397 ? 31.938  21.910  -46.520 1.00 39.56 397 A 1 
ATOM 3101 O O   . GLU A 1 397 ? 32.020  20.840  -47.135 1.00 37.74 397 A 1 
ATOM 3102 C CB  . GLU A 1 397 ? 33.304  20.801  -44.672 1.00 40.22 397 A 1 
ATOM 3103 C CG  . GLU A 1 397 ? 34.236  20.984  -43.469 1.00 37.15 397 A 1 
ATOM 3104 C CD  . GLU A 1 397 ? 35.289  19.849  -43.374 1.00 34.57 397 A 1 
ATOM 3105 O OE1 . GLU A 1 397 ? 36.351  20.060  -42.747 1.00 32.83 397 A 1 
ATOM 3106 O OE2 . GLU A 1 397 ? 35.100  18.778  -43.998 1.00 37.31 397 A 1 
ATOM 3107 N N   . PRO A 1 398 ? 31.414  22.988  -47.145 1.00 30.90 398 A 1 
ATOM 3108 C CA  . PRO A 1 398 ? 30.695  22.897  -48.424 1.00 35.06 398 A 1 
ATOM 3109 C C   . PRO A 1 398 ? 31.570  22.530  -49.639 1.00 36.62 398 A 1 
ATOM 3110 O O   . PRO A 1 398 ? 31.047  22.110  -50.668 1.00 35.00 398 A 1 
ATOM 3111 C CB  . PRO A 1 398 ? 30.008  24.262  -48.595 1.00 32.01 398 A 1 
ATOM 3112 C CG  . PRO A 1 398 ? 30.851  25.217  -47.748 1.00 32.36 398 A 1 
ATOM 3113 C CD  . PRO A 1 398 ? 31.363  24.337  -46.613 1.00 36.78 398 A 1 
ATOM 3114 N N   . LEU A 1 399 ? 32.899  22.640  -49.540 1.00 37.07 399 A 1 
ATOM 3115 C CA  . LEU A 1 399 ? 33.830  22.420  -50.661 1.00 40.65 399 A 1 
ATOM 3116 C C   . LEU A 1 399 ? 34.484  21.025  -50.696 1.00 41.73 399 A 1 
ATOM 3117 O O   . LEU A 1 399 ? 35.176  20.713  -51.663 1.00 38.65 399 A 1 
ATOM 3118 C CB  . LEU A 1 399 ? 34.869  23.556  -50.661 1.00 37.07 399 A 1 
ATOM 3119 C CG  . LEU A 1 399 ? 34.317  24.890  -51.203 1.00 34.77 399 A 1 
ATOM 3120 C CD1 . LEU A 1 399 ? 35.208  26.049  -50.772 1.00 31.61 399 A 1 
ATOM 3121 C CD2 . LEU A 1 399 ? 34.244  24.881  -52.734 1.00 33.62 399 A 1 
ATOM 3122 N N   . ARG A 1 400 ? 34.270  20.166  -49.681 1.00 39.24 400 A 1 
ATOM 3123 C CA  . ARG A 1 400 ? 35.025  18.900  -49.578 1.00 43.82 400 A 1 
ATOM 3124 C C   . ARG A 1 400 ? 34.310  17.658  -50.115 1.00 43.46 400 A 1 
ATOM 3125 O O   . ARG A 1 400 ? 34.978  16.680  -50.425 1.00 41.42 400 A 1 
ATOM 3126 C CB  . ARG A 1 400 ? 35.539  18.727  -48.134 1.00 43.12 400 A 1 
ATOM 3127 C CG  . ARG A 1 400 ? 37.072  18.664  -48.089 1.00 40.22 400 A 1 
ATOM 3128 C CD  . ARG A 1 400 ? 37.547  18.546  -46.638 1.00 38.26 400 A 1 
ATOM 3129 N NE  . ARG A 1 400 ? 39.014  18.551  -46.532 1.00 35.98 400 A 1 
ATOM 3130 C CZ  . ARG A 1 400 ? 39.693  18.579  -45.398 1.00 32.58 400 A 1 
ATOM 3131 N NH1 . ARG A 1 400 ? 39.097  18.582  -44.230 1.00 31.30 400 A 1 
ATOM 3132 N NH2 . ARG A 1 400 ? 40.997  18.599  -45.408 1.00 32.02 400 A 1 
ATOM 3133 N N   . TYR A 1 401 ? 32.962  17.691  -50.275 1.00 40.21 401 A 1 
ATOM 3134 C CA  . TYR A 1 401 ? 32.201  16.485  -50.649 1.00 43.25 401 A 1 
ATOM 3135 C C   . TYR A 1 401 ? 30.969  16.766  -51.540 1.00 42.10 401 A 1 
ATOM 3136 O O   . TYR A 1 401 ? 29.829  16.608  -51.090 1.00 39.69 401 A 1 
ATOM 3137 C CB  . TYR A 1 401 ? 31.813  15.715  -49.378 1.00 41.64 401 A 1 
ATOM 3138 C CG  . TYR A 1 401 ? 32.991  15.221  -48.564 1.00 39.74 401 A 1 
ATOM 3139 C CD1 . TYR A 1 401 ? 33.738  14.109  -48.997 1.00 37.49 401 A 1 
ATOM 3140 C CD2 . TYR A 1 401 ? 33.362  15.896  -47.386 1.00 37.52 401 A 1 
ATOM 3141 C CE1 . TYR A 1 401 ? 34.855  13.665  -48.261 1.00 35.69 401 A 1 
ATOM 3142 C CE2 . TYR A 1 401 ? 34.480  15.460  -46.646 1.00 36.10 401 A 1 
ATOM 3143 C CZ  . TYR A 1 401 ? 35.225  14.346  -47.086 1.00 37.65 401 A 1 
ATOM 3144 O OH  . TYR A 1 401 ? 36.302  13.931  -46.375 1.00 37.25 401 A 1 
ATOM 3145 N N   . PRO A 1 402 ? 31.129  17.080  -52.835 1.00 37.70 402 A 1 
ATOM 3146 C CA  . PRO A 1 402 ? 30.006  17.393  -53.735 1.00 41.20 402 A 1 
ATOM 3147 C C   . PRO A 1 402 ? 29.019  16.230  -53.944 1.00 41.57 402 A 1 
ATOM 3148 O O   . PRO A 1 402 ? 27.831  16.452  -54.168 1.00 40.19 402 A 1 
ATOM 3149 C CB  . PRO A 1 402 ? 30.661  17.857  -55.048 1.00 39.12 402 A 1 
ATOM 3150 C CG  . PRO A 1 402 ? 32.075  17.289  -55.002 1.00 39.64 402 A 1 
ATOM 3151 C CD  . PRO A 1 402 ? 32.404  17.249  -53.517 1.00 43.68 402 A 1 
ATOM 3152 N N   . GLN A 1 403 ? 29.464  14.975  -53.791 1.00 39.86 403 A 1 
ATOM 3153 C CA  . GLN A 1 403 ? 28.591  13.798  -53.923 1.00 42.77 403 A 1 
ATOM 3154 C C   . GLN A 1 403 ? 27.622  13.602  -52.740 1.00 42.32 403 A 1 
ATOM 3155 O O   . GLN A 1 403 ? 26.533  13.055  -52.924 1.00 40.85 403 A 1 
ATOM 3156 C CB  . GLN A 1 403 ? 29.451  12.544  -54.124 1.00 42.83 403 A 1 
ATOM 3157 C CG  . GLN A 1 403 ? 30.127  12.507  -55.507 1.00 41.12 403 A 1 
ATOM 3158 C CD  . GLN A 1 403 ? 30.930  11.227  -55.735 1.00 37.04 403 A 1 
ATOM 3159 O OE1 . GLN A 1 403 ? 31.147  10.427  -54.844 1.00 37.51 403 A 1 
ATOM 3160 N NE2 . GLN A 1 403 ? 31.421  10.997  -56.930 1.00 36.98 403 A 1 
ATOM 3161 N N   . LYS A 1 404 ? 27.944  14.079  -51.534 1.00 39.71 404 A 1 
ATOM 3162 C CA  . LYS A 1 404 ? 27.049  13.987  -50.360 1.00 42.04 404 A 1 
ATOM 3163 C C   . LYS A 1 404 ? 25.891  14.990  -50.426 1.00 40.42 404 A 1 
ATOM 3164 O O   . LYS A 1 404 ? 24.818  14.712  -49.898 1.00 38.88 404 A 1 
ATOM 3165 C CB  . LYS A 1 404 ? 27.842  14.133  -49.050 1.00 40.85 404 A 1 
ATOM 3166 C CG  . LYS A 1 404 ? 28.670  12.886  -48.709 1.00 38.23 404 A 1 
ATOM 3167 C CD  . LYS A 1 404 ? 29.322  13.017  -47.324 1.00 36.80 404 A 1 
ATOM 3168 C CE  . LYS A 1 404 ? 30.083  11.742  -46.942 1.00 34.65 404 A 1 
ATOM 3169 N NZ  . LYS A 1 404 ? 30.711  11.859  -45.599 1.00 32.47 404 A 1 
ATOM 3170 N N   . PHE A 1 405 ? 26.067  16.108  -51.134 1.00 33.46 405 A 1 
ATOM 3171 C CA  . PHE A 1 405 ? 25.029  17.120  -51.348 1.00 35.39 405 A 1 
ATOM 3172 C C   . PHE A 1 405 ? 23.894  16.603  -52.253 1.00 35.75 405 A 1 
ATOM 3173 O O   . PHE A 1 405 ? 22.715  16.828  -51.969 1.00 35.05 405 A 1 
ATOM 3174 C CB  . PHE A 1 405 ? 25.693  18.391  -51.901 1.00 33.65 405 A 1 
ATOM 3175 C CG  . PHE A 1 405 ? 24.924  19.661  -51.592 1.00 31.92 405 A 1 
ATOM 3176 C CD1 . PHE A 1 405 ? 23.997  20.178  -52.512 1.00 29.25 405 A 1 
ATOM 3177 C CD2 . PHE A 1 405 ? 25.149  20.330  -50.375 1.00 30.41 405 A 1 
ATOM 3178 C CE1 . PHE A 1 405 ? 23.296  21.358  -52.216 1.00 28.86 405 A 1 
ATOM 3179 C CE2 . PHE A 1 405 ? 24.446  21.511  -50.076 1.00 28.36 405 A 1 
ATOM 3180 C CZ  . PHE A 1 405 ? 23.520  22.022  -50.997 1.00 29.89 405 A 1 
ATOM 3181 N N   . GLN A 1 406 ? 24.214  15.817  -53.281 1.00 36.13 406 A 1 
ATOM 3182 C CA  . GLN A 1 406 ? 23.215  15.182  -54.155 1.00 39.87 406 A 1 
ATOM 3183 C C   . GLN A 1 406 ? 22.408  14.070  -53.464 1.00 39.65 406 A 1 
ATOM 3184 O O   . GLN A 1 406 ? 21.251  13.842  -53.823 1.00 39.44 406 A 1 
ATOM 3185 C CB  . GLN A 1 406 ? 23.899  14.624  -55.414 1.00 40.17 406 A 1 
ATOM 3186 C CG  . GLN A 1 406 ? 24.086  15.693  -56.497 1.00 38.20 406 A 1 
ATOM 3187 C CD  . GLN A 1 406 ? 24.688  15.133  -57.783 1.00 35.38 406 A 1 
ATOM 3188 O OE1 . GLN A 1 406 ? 25.245  14.047  -57.830 1.00 35.50 406 A 1 
ATOM 3189 N NE2 . GLN A 1 406 ? 24.610  15.853  -58.879 1.00 36.57 406 A 1 
ATOM 3190 N N   . PHE A 1 407 ? 22.978  13.382  -52.470 1.00 36.15 407 A 1 
ATOM 3191 C CA  . PHE A 1 407 ? 22.275  12.341  -51.716 1.00 37.59 407 A 1 
ATOM 3192 C C   . PHE A 1 407 ? 21.245  12.937  -50.742 1.00 36.88 407 A 1 
ATOM 3193 O O   . PHE A 1 407 ? 20.109  12.463  -50.679 1.00 36.06 407 A 1 
ATOM 3194 C CB  . PHE A 1 407 ? 23.305  11.447  -51.011 1.00 36.50 407 A 1 
ATOM 3195 C CG  . PHE A 1 407 ? 22.777  10.069  -50.676 1.00 34.31 407 A 1 
ATOM 3196 C CD1 . PHE A 1 407 ? 22.237  9.799   -49.410 1.00 31.39 407 A 1 
ATOM 3197 C CD2 . PHE A 1 407 ? 22.827  9.051   -51.647 1.00 33.04 407 A 1 
ATOM 3198 C CE1 . PHE A 1 407 ? 21.750  8.517   -49.106 1.00 31.33 407 A 1 
ATOM 3199 C CE2 . PHE A 1 407 ? 22.337  7.769   -51.347 1.00 30.94 407 A 1 
ATOM 3200 C CZ  . PHE A 1 407 ? 21.802  7.501   -50.075 1.00 32.27 407 A 1 
ATOM 3201 N N   . ALA A 1 408 ? 21.598  14.034  -50.055 1.00 38.36 408 A 1 
ATOM 3202 C CA  . ALA A 1 408 ? 20.701  14.724  -49.125 1.00 40.62 408 A 1 
ATOM 3203 C C   . ALA A 1 408 ? 19.491  15.366  -49.832 1.00 40.15 408 A 1 
ATOM 3204 O O   . ALA A 1 408 ? 18.374  15.305  -49.323 1.00 39.41 408 A 1 
ATOM 3205 C CB  . ALA A 1 408 ? 21.522  15.760  -48.341 1.00 39.56 408 A 1 
ATOM 3206 N N   . THR A 1 409 ? 19.681  15.927  -51.037 1.00 38.04 409 A 1 
ATOM 3207 C CA  . THR A 1 409 ? 18.580  16.511  -51.826 1.00 39.73 409 A 1 
ATOM 3208 C C   . THR A 1 409 ? 17.612  15.463  -52.373 1.00 39.04 409 A 1 
ATOM 3209 O O   . THR A 1 409 ? 16.408  15.718  -52.403 1.00 37.38 409 A 1 
ATOM 3210 C CB  . THR A 1 409 ? 19.096  17.407  -52.968 1.00 38.46 409 A 1 
ATOM 3211 O OG1 . THR A 1 409 ? 20.303  16.913  -53.506 1.00 35.73 409 A 1 
ATOM 3212 C CG2 . THR A 1 409 ? 19.378  18.828  -52.495 1.00 35.90 409 A 1 
ATOM 3213 N N   . ARG A 1 410 ? 18.074  14.246  -52.717 1.00 34.29 410 A 1 
ATOM 3214 C CA  . ARG A 1 410 ? 17.192  13.143  -53.149 1.00 37.61 410 A 1 
ATOM 3215 C C   . ARG A 1 410 ? 16.303  12.585  -52.034 1.00 35.95 410 A 1 
ATOM 3216 O O   . ARG A 1 410 ? 15.165  12.219  -52.315 1.00 35.09 410 A 1 
ATOM 3217 C CB  . ARG A 1 410 ? 18.006  12.015  -53.804 1.00 37.55 410 A 1 
ATOM 3218 C CG  . ARG A 1 410 ? 18.170  12.238  -55.309 1.00 34.87 410 A 1 
ATOM 3219 C CD  . ARG A 1 410 ? 18.917  11.057  -55.939 1.00 33.98 410 A 1 
ATOM 3220 N NE  . ARG A 1 410 ? 18.978  11.174  -57.410 1.00 32.01 410 A 1 
ATOM 3221 C CZ  . ARG A 1 410 ? 19.491  10.283  -58.246 1.00 29.80 410 A 1 
ATOM 3222 N NH1 . ARG A 1 410 ? 20.042  9.181   -57.826 1.00 27.95 410 A 1 
ATOM 3223 N NH2 . ARG A 1 410 ? 19.457  10.489  -59.536 1.00 28.92 410 A 1 
ATOM 3224 N N   . CYS A 1 411 ? 16.772  12.553  -50.792 1.00 37.44 411 A 1 
ATOM 3225 C CA  . CYS A 1 411 ? 15.968  12.068  -49.660 1.00 40.82 411 A 1 
ATOM 3226 C C   . CYS A 1 411 ? 14.858  13.041  -49.220 1.00 40.07 411 A 1 
ATOM 3227 O O   . CYS A 1 411 ? 13.893  12.606  -48.600 1.00 38.26 411 A 1 
ATOM 3228 C CB  . CYS A 1 411 ? 16.900  11.730  -48.488 1.00 39.40 411 A 1 
ATOM 3229 S SG  . CYS A 1 411 ? 17.818  10.206  -48.850 1.00 35.50 411 A 1 
ATOM 3230 N N   . ILE A 1 412 ? 14.993  14.337  -49.539 1.00 36.06 412 A 1 
ATOM 3231 C CA  . ILE A 1 412 ? 13.990  15.362  -49.204 1.00 38.21 412 A 1 
ATOM 3232 C C   . ILE A 1 412 ? 12.891  15.444  -50.279 1.00 38.17 412 A 1 
ATOM 3233 O O   . ILE A 1 412 ? 11.753  15.767  -49.961 1.00 36.86 412 A 1 
ATOM 3234 C CB  . ILE A 1 412 ? 14.702  16.712  -48.927 1.00 37.04 412 A 1 
ATOM 3235 C CG1 . ILE A 1 412 ? 15.611  16.586  -47.676 1.00 35.79 412 A 1 
ATOM 3236 C CG2 . ILE A 1 412 ? 13.700  17.866  -48.727 1.00 36.45 412 A 1 
ATOM 3237 C CD1 . ILE A 1 412 ? 16.574  17.763  -47.464 1.00 36.03 412 A 1 
ATOM 3238 N N   . SER A 1 413 ? 13.190  15.088  -51.533 1.00 34.86 413 A 1 
ATOM 3239 C CA  . SER A 1 413 ? 12.239  15.151  -52.653 1.00 38.62 413 A 1 
ATOM 3240 C C   . SER A 1 413 ? 11.378  13.895  -52.863 1.00 38.39 413 A 1 
ATOM 3241 O O   . SER A 1 413 ? 10.654  13.825  -53.852 1.00 36.91 413 A 1 
ATOM 3242 C CB  . SER A 1 413 ? 12.986  15.502  -53.947 1.00 37.87 413 A 1 
ATOM 3243 O OG  . SER A 1 413 ? 13.835  14.439  -54.335 1.00 34.86 413 A 1 
ATOM 3244 N N   . SER A 1 414 ? 11.485  12.891  -52.002 1.00 38.58 414 A 1 
ATOM 3245 C CA  . SER A 1 414 ? 10.762  11.613  -52.113 1.00 42.90 414 A 1 
ATOM 3246 C C   . SER A 1 414 ? 9.729   11.392  -51.000 1.00 41.93 414 A 1 
ATOM 3247 O O   . SER A 1 414 ? 9.477   10.247  -50.629 1.00 39.26 414 A 1 
ATOM 3248 C CB  . SER A 1 414 ? 11.747  10.439  -52.263 1.00 41.87 414 A 1 
ATOM 3249 O OG  . SER A 1 414 ? 12.560  10.326  -51.116 1.00 39.34 414 A 1 
ATOM 3250 N N   . ARG A 1 415 ? 9.176   12.481  -50.465 1.00 28.06 415 A 1 
ATOM 3251 C CA  . ARG A 1 415 ? 7.946   12.460  -49.660 1.00 30.62 415 A 1 
ATOM 3252 C C   . ARG A 1 415 ? 6.908   13.395  -50.261 1.00 28.46 415 A 1 
ATOM 3253 O O   . ARG A 1 415 ? 7.304   14.520  -50.637 1.00 25.28 415 A 1 
ATOM 3254 C CB  . ARG A 1 415 ? 8.204   12.807  -48.186 1.00 29.05 415 A 1 
ATOM 3255 C CG  . ARG A 1 415 ? 8.583   11.568  -47.370 1.00 27.81 415 A 1 
ATOM 3256 C CD  . ARG A 1 415 ? 8.548   11.907  -45.878 1.00 26.60 415 A 1 
ATOM 3257 N NE  . ARG A 1 415 ? 8.857   10.731  -45.045 1.00 23.77 415 A 1 
ATOM 3258 C CZ  . ARG A 1 415 ? 8.739   10.649  -43.732 1.00 23.29 415 A 1 
ATOM 3259 N NH1 . ARG A 1 415 ? 8.308   11.648  -43.011 1.00 23.38 415 A 1 
ATOM 3260 N NH2 . ARG A 1 415 ? 9.050   9.552   -43.104 1.00 23.30 415 A 1 
ATOM 3261 O OXT . ARG A 1 415 ? 5.763   12.930  -50.273 1.00 31.54 415 A 1 
#
