# 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_if06081
#
_entry.id if06081
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ASN 2   
1 n ILE 3   
1 n GLU 4   
1 n GLU 5   
1 n ASN 6   
1 n TYR 7   
1 n MET 8   
1 n ALA 9   
1 n ARG 10  
1 n CYS 11  
1 n ILE 12  
1 n GLU 13  
1 n LEU 14  
1 n ALA 15  
1 n ALA 16  
1 n HIS 17  
1 n GLY 18  
1 n ALA 19  
1 n GLY 20  
1 n SER 21  
1 n VAL 22  
1 n ALA 23  
1 n PRO 24  
1 n ASN 25  
1 n PRO 26  
1 n MET 27  
1 n VAL 28  
1 n GLY 29  
1 n ALA 30  
1 n VAL 31  
1 n LEU 32  
1 n VAL 33  
1 n TYR 34  
1 n ASP 35  
1 n GLY 36  
1 n GLN 37  
1 n ILE 38  
1 n ILE 39  
1 n GLY 40  
1 n GLU 41  
1 n GLY 42  
1 n TYR 43  
1 n HIS 44  
1 n ARG 45  
1 n CYS 46  
1 n TYR 47  
1 n GLY 48  
1 n GLY 49  
1 n ALA 50  
1 n HIS 51  
1 n ALA 52  
1 n GLU 53  
1 n VAL 54  
1 n ASN 55  
1 n ALA 56  
1 n ILE 57  
1 n ASN 58  
1 n ALA 59  
1 n VAL 60  
1 n ARG 61  
1 n ASP 62  
1 n GLU 63  
1 n GLN 64  
1 n LEU 65  
1 n LEU 66  
1 n ARG 67  
1 n ARG 68  
1 n SER 69  
1 n THR 70  
1 n LEU 71  
1 n TYR 72  
1 n VAL 73  
1 n SER 74  
1 n LEU 75  
1 n GLU 76  
1 n PRO 77  
1 n CYS 78  
1 n SER 79  
1 n HIS 80  
1 n TYR 81  
1 n GLY 82  
1 n LYS 83  
1 n THR 84  
1 n PRO 85  
1 n PRO 86  
1 n CYS 87  
1 n ALA 88  
1 n GLU 89  
1 n LEU 90  
1 n LEU 91  
1 n ILE 92  
1 n ARG 93  
1 n LYS 94  
1 n GLY 95  
1 n ILE 96  
1 n PRO 97  
1 n ARG 98  
1 n VAL 99  
1 n VAL 100 
1 n VAL 101 
1 n ALA 102 
1 n CYS 103 
1 n ALA 104 
1 n ASP 105 
1 n PRO 106 
1 n PHE 107 
1 n PRO 108 
1 n GLU 109 
1 n VAL 110 
1 n SER 111 
1 n GLY 112 
1 n ARG 113 
1 n GLY 114 
1 n ILE 115 
1 n ARG 116 
1 n MET 117 
1 n LEU 118 
1 n ARG 119 
1 n GLU 120 
1 n ALA 121 
1 n GLY 122 
1 n ALA 123 
1 n GLU 124 
1 n VAL 125 
1 n ILE 126 
1 n VAL 127 
1 n GLY 128 
1 n VAL 129 
1 n LEU 130 
1 n GLU 131 
1 n LYS 132 
1 n GLU 133 
1 n ALA 134 
1 n LEU 135 
1 n TRP 136 
1 n LEU 137 
1 n ASN 138 
1 n ARG 139 
1 n TYR 140 
1 n PHE 141 
1 n ILE 142 
1 n THR 143 
1 n ALA 144 
1 n GLN 145 
1 n THR 146 
1 n LYS 147 
1 n ARG 148 
1 n ARG 149 
1 n PRO 150 
1 n TYR 151 
1 n VAL 152 
1 n ILE 153 
1 n LEU 154 
1 n LYS 155 
1 n TRP 156 
1 n ALA 157 
1 n GLN 158 
1 n SER 159 
1 n ALA 160 
1 n ASP 161 
1 n GLY 162 
1 n PHE 163 
1 n ILE 164 
1 n ASP 165 
1 n ARG 166 
1 n ARG 167 
1 n ARG 168 
1 n ALA 169 
1 n LEU 170 
1 n PRO 171 
1 n GLU 172 
1 n ASP 173 
1 n CYS 174 
1 n PHE 175 
1 n VAL 176 
1 n PRO 177 
1 n HIS 178 
1 n ASP 179 
1 n ASP 180 
1 n GLU 181 
1 n ALA 182 
1 n GLU 183 
1 n ALA 184 
1 n GLY 185 
1 n GLY 186 
1 n GLY 187 
1 n VAL 188 
1 n ILE 189 
1 n ALA 190 
1 n ASN 191 
1 n ALA 192 
1 n VAL 193 
1 n LYS 194 
1 n GLN 195 
1 n SER 196 
1 n ARG 197 
1 n PRO 198 
1 n VAL 199 
1 n LYS 200 
1 n LEU 201 
1 n SER 202 
1 n SER 203 
1 n SER 204 
1 n LEU 205 
1 n THR 206 
1 n ARG 207 
1 n MET 208 
1 n GLU 209 
1 n VAL 210 
1 n HIS 211 
1 n LYS 212 
1 n LEU 213 
1 n ARG 214 
1 n SER 215 
1 n GLU 216 
1 n VAL 217 
1 n GLN 218 
1 n ALA 219 
1 n ILE 220 
1 n MET 221 
1 n VAL 222 
1 n GLY 223 
1 n THR 224 
1 n ARG 225 
1 n THR 226 
1 n ALA 227 
1 n LEU 228 
1 n LEU 229 
1 n ASP 230 
1 n ASN 231 
1 n PRO 232 
1 n SER 233 
1 n LEU 234 
1 n THR 235 
1 n VAL 236 
1 n HIS 237 
1 n HIS 238 
1 n TRP 239 
1 n ALA 240 
1 n GLY 241 
1 n ARG 242 
1 n SER 243 
1 n PRO 244 
1 n LEU 245 
1 n ARG 246 
1 n VAL 247 
1 n VAL 248 
1 n ILE 249 
1 n ASP 250 
1 n ARG 251 
1 n HIS 252 
1 n GLY 253 
1 n ARG 254 
1 n ILE 255 
1 n PRO 256 
1 n GLN 257 
1 n SER 258 
1 n PHE 259 
1 n ARG 260 
1 n LEU 261 
1 n PHE 262 
1 n ASP 263 
1 n GLY 264 
1 n LYS 265 
1 n SER 266 
1 n LYS 267 
1 n GLY 268 
1 n ALA 269 
1 n ILE 270 
1 n VAL 271 
1 n THR 272 
1 n GLY 273 
1 n SER 274 
1 n GLN 275 
1 n PRO 276 
1 n THR 277 
1 n LEU 278 
1 n VAL 279 
1 n PHE 280 
1 n THR 281 
1 n SER 282 
1 n ASP 283 
1 n GLU 284 
1 n ILE 285 
1 n TYR 286 
1 n LYS 287 
1 n SER 288 
1 n ARG 289 
1 n ASP 290 
1 n ALA 291 
1 n PHE 292 
1 n VAL 293 
1 n THR 294 
1 n ASN 295 
1 n ASN 296 
1 n VAL 297 
1 n LYS 298 
1 n LYS 299 
1 n ALA 300 
1 n GLU 301 
1 n ASP 302 
1 n ASP 303 
1 n VAL 304 
1 n GLU 305 
1 n TYR 306 
1 n GLU 307 
1 n THR 308 
1 n ALA 309 
1 n ALA 310 
1 n ASN 311 
1 n LEU 312 
1 n GLU 313 
1 n GLU 314 
1 n ILE 315 
1 n LEU 316 
1 n THR 317 
1 n ILE 318 
1 n LEU 319 
1 n TYR 320 
1 n GLU 321 
1 n ARG 322 
1 n LYS 323 
1 n ILE 324 
1 n TYR 325 
1 n SER 326 
1 n LEU 327 
1 n LEU 328 
1 n VAL 329 
1 n GLU 330 
1 n GLY 331 
1 n GLY 332 
1 n ALA 333 
1 n MET 334 
1 n LEU 335 
1 n HIS 336 
1 n GLN 337 
1 n SER 338 
1 n PHE 339 
1 n PHE 340 
1 n ASP 341 
1 n ALA 342 
1 n GLY 343 
1 n LEU 344 
1 n TRP 345 
1 n ASP 346 
1 n GLU 347 
1 n LEU 348 
1 n ALA 349 
1 n ILE 350 
1 n GLU 351 
1 n THR 352 
1 n ALA 353 
1 n PRO 354 
1 n VAL 355 
1 n MET 356 
1 n LEU 357 
1 n HIS 358 
1 n ASP 359 
1 n GLY 360 
1 n VAL 361 
1 n ALA 362 
1 n ALA 363 
1 n LEU 364 
1 n ASP 365 
1 n ILE 366 
1 n ARG 367 
1 n ASN 368 
1 n ALA 369 
1 n LYS 370 
1 n ASN 371 
1 n LEU 372 
1 n ASN 373 
1 n LEU 374 
1 n TYR 375 
1 n GLU 376 
1 n ASN 377 
1 n LYS 378 
1 n ARG 379 
1 n VAL 380 
1 n PRO 381 
1 n SER 382 
1 n PHE 383 
1 n LEU 384 
1 n LYS 385 
1 n GLU 386 
1 n GLY 387 
1 n GLU 388 
1 n SER 389 
1 n ALA 390 
1 n SER 391 
1 n LYS 392 
1 n THR 393 
1 n GLU 394 
1 n LYS 395 
1 n TYR 396 
1 n TYR 397 
1 n LYS 398 
1 n LEU 399 
1 n MET 400 
#
_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 09:31:55)"
_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 83.08
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n TRP . 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 ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n TRP . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n MET . 400 A 400 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 0.432   -31.402 -8.484  1.00 69.89 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 0.634   -30.486 -7.335  1.00 78.53 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 1.308   -31.295 -6.246  1.00 81.96 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 0.802   -32.371 -5.929  1.00 76.36 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -0.690  -29.869 -6.851  1.00 71.33 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -0.480  -28.916 -5.676  1.00 63.23 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -1.362  -29.073 -7.992  1.00 64.51 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? 2.456   -30.848 -5.739  1.00 88.59 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? 3.131   -31.490 -4.609  1.00 90.25 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? 2.255   -31.315 -3.350  1.00 92.08 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? 1.628   -30.270 -3.171  1.00 89.89 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? 4.552   -30.881 -4.479  1.00 85.29 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? 5.410   -31.513 -3.390  1.00 80.41 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? 4.953   -32.316 -2.600  1.00 72.99 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? 6.665   -31.152 -3.300  1.00 73.00 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 2.165   -32.330 -2.478  1.00 91.97 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 1.365   -32.267 -1.245  1.00 92.38 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 1.781   -31.087 -0.349  1.00 93.73 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 0.939   -30.455 0.281   1.00 92.26 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 1.432   -33.628 -0.515  1.00 89.67 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 0.317   -33.721 0.543   1.00 77.49 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 2.819   -33.900 0.094   1.00 76.28 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 0.074   -35.149 1.045   1.00 68.61 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? 3.066   -30.740 -0.348  1.00 94.25 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? 3.613   -29.603 0.401   1.00 95.05 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? 3.114   -28.258 -0.136  1.00 96.39 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? 2.787   -27.370 0.650   1.00 95.55 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? 5.142   -29.631 0.346   1.00 93.79 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? 5.694   -30.905 0.988   1.00 89.28 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? 7.218   -30.915 1.057   1.00 87.32 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? 7.704   -31.621 1.959   1.00 78.05 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? 7.877   -30.240 0.240   1.00 79.97 4   A 1 
ATOM 33   N N   . GLU A 1 5   ? 3.004   -28.124 -1.457  1.00 96.06 5   A 1 
ATOM 34   C CA  . GLU A 1 5   ? 2.463   -26.921 -2.094  1.00 96.55 5   A 1 
ATOM 35   C C   . GLU A 1 5   ? 0.989   -26.725 -1.734  1.00 96.86 5   A 1 
ATOM 36   O O   . GLU A 1 5   ? 0.567   -25.601 -1.490  1.00 96.19 5   A 1 
ATOM 37   C CB  . GLU A 1 5   ? 2.597   -27.012 -3.621  1.00 96.36 5   A 1 
ATOM 38   C CG  . GLU A 1 5   ? 4.046   -26.999 -4.123  1.00 94.37 5   A 1 
ATOM 39   C CD  . GLU A 1 5   ? 4.144   -27.215 -5.644  1.00 93.50 5   A 1 
ATOM 40   O OE1 . GLU A 1 5   ? 5.188   -26.855 -6.223  1.00 86.02 5   A 1 
ATOM 41   O OE2 . GLU A 1 5   ? 3.200   -27.815 -6.228  1.00 87.94 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? 0.203   -27.806 -1.623  1.00 97.59 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? -1.205  -27.721 -1.242  1.00 97.51 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? -1.380  -27.170 0.185   1.00 97.99 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? -2.156  -26.245 0.409   1.00 97.45 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? -1.837  -29.114 -1.409  1.00 96.36 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? -3.350  -29.095 -1.302  1.00 85.50 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? -4.017  -28.101 -1.504  1.00 75.21 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? -3.956  -30.223 -1.022  1.00 73.78 6   A 1 
ATOM 50   N N   . TYR A 1 7   ? -0.621  -27.686 1.160   1.00 97.69 7   A 1 
ATOM 51   C CA  . TYR A 1 7   ? -0.675  -27.166 2.532   1.00 97.98 7   A 1 
ATOM 52   C C   . TYR A 1 7   ? -0.102  -25.753 2.646   1.00 98.12 7   A 1 
ATOM 53   O O   . TYR A 1 7   ? -0.650  -24.930 3.384   1.00 97.84 7   A 1 
ATOM 54   C CB  . TYR A 1 7   ? 0.044   -28.126 3.486   1.00 97.98 7   A 1 
ATOM 55   C CG  . TYR A 1 7   ? -0.597  -29.493 3.614   1.00 97.92 7   A 1 
ATOM 56   C CD1 . TYR A 1 7   ? -1.964  -29.611 3.930   1.00 96.60 7   A 1 
ATOM 57   C CD2 . TYR A 1 7   ? 0.176   -30.654 3.423   1.00 96.77 7   A 1 
ATOM 58   C CE1 . TYR A 1 7   ? -2.561  -30.880 4.047   1.00 96.23 7   A 1 
ATOM 59   C CE2 . TYR A 1 7   ? -0.414  -31.923 3.540   1.00 96.21 7   A 1 
ATOM 60   C CZ  . TYR A 1 7   ? -1.783  -32.039 3.851   1.00 96.72 7   A 1 
ATOM 61   O OH  . TYR A 1 7   ? -2.356  -33.264 3.955   1.00 95.64 7   A 1 
ATOM 62   N N   . MET A 1 8   ? 0.943   -25.430 1.884   1.00 98.10 8   A 1 
ATOM 63   C CA  . MET A 1 8   ? 1.485   -24.071 1.855   1.00 98.30 8   A 1 
ATOM 64   C C   . MET A 1 8   ? 0.522   -23.076 1.193   1.00 98.35 8   A 1 
ATOM 65   O O   . MET A 1 8   ? 0.353   -21.966 1.701   1.00 98.09 8   A 1 
ATOM 66   C CB  . MET A 1 8   ? 2.852   -24.065 1.170   1.00 98.05 8   A 1 
ATOM 67   C CG  . MET A 1 8   ? 3.555   -22.723 1.369   1.00 97.23 8   A 1 
ATOM 68   S SD  . MET A 1 8   ? 3.801   -22.240 3.109   1.00 97.99 8   A 1 
ATOM 69   C CE  . MET A 1 8   ? 5.087   -23.429 3.581   1.00 95.45 8   A 1 
ATOM 70   N N   . ALA A 1 9   ? -0.188  -23.479 0.132   1.00 98.13 9   A 1 
ATOM 71   C CA  . ALA A 1 9   ? -1.239  -22.663 -0.473  1.00 98.08 9   A 1 
ATOM 72   C C   . ALA A 1 9   ? -2.339  -22.332 0.548   1.00 98.14 9   A 1 
ATOM 73   O O   . ALA A 1 9   ? -2.774  -21.184 0.624   1.00 97.78 9   A 1 
ATOM 74   C CB  . ALA A 1 9   ? -1.797  -23.395 -1.696  1.00 97.75 9   A 1 
ATOM 75   N N   . ARG A 1 10  ? -2.719  -23.295 1.415   1.00 97.76 10  A 1 
ATOM 76   C CA  . ARG A 1 10  ? -3.647  -23.038 2.527   1.00 97.93 10  A 1 
ATOM 77   C C   . ARG A 1 10  ? -3.077  -22.044 3.543   1.00 98.15 10  A 1 
ATOM 78   O O   . ARG A 1 10  ? -3.813  -21.175 4.009   1.00 97.92 10  A 1 
ATOM 79   C CB  . ARG A 1 10  ? -4.058  -24.372 3.180   1.00 97.88 10  A 1 
ATOM 80   C CG  . ARG A 1 10  ? -5.054  -24.219 4.343   1.00 96.90 10  A 1 
ATOM 81   C CD  . ARG A 1 10  ? -6.338  -23.503 3.915   1.00 95.50 10  A 1 
ATOM 82   N NE  . ARG A 1 10  ? -7.302  -23.391 5.014   1.00 93.99 10  A 1 
ATOM 83   C CZ  . ARG A 1 10  ? -8.425  -22.702 4.987   1.00 93.96 10  A 1 
ATOM 84   N NH1 . ARG A 1 10  ? -8.816  -22.055 3.919   1.00 87.44 10  A 1 
ATOM 85   N NH2 . ARG A 1 10  ? -9.172  -22.657 6.046   1.00 89.74 10  A 1 
ATOM 86   N N   . CYS A 1 11  ? -1.787  -22.103 3.869   1.00 97.45 11  A 1 
ATOM 87   C CA  . CYS A 1 11  ? -1.149  -21.097 4.733   1.00 97.33 11  A 1 
ATOM 88   C C   . CYS A 1 11  ? -1.246  -19.690 4.134   1.00 97.87 11  A 1 
ATOM 89   O O   . CYS A 1 11  ? -1.574  -18.743 4.842   1.00 97.48 11  A 1 
ATOM 90   C CB  . CYS A 1 11  ? 0.331   -21.428 4.965   1.00 95.81 11  A 1 
ATOM 91   S SG  . CYS A 1 11  ? 0.522   -22.988 5.856   1.00 93.61 11  A 1 
ATOM 92   N N   . ILE A 1 12  ? -0.977  -19.543 2.835   1.00 98.24 12  A 1 
ATOM 93   C CA  . ILE A 1 12  ? -1.039  -18.267 2.114   1.00 98.14 12  A 1 
ATOM 94   C C   . ILE A 1 12  ? -2.477  -17.733 2.071   1.00 98.17 12  A 1 
ATOM 95   O O   . ILE A 1 12  ? -2.698  -16.552 2.332   1.00 97.80 12  A 1 
ATOM 96   C CB  . ILE A 1 12  ? -0.410  -18.440 0.713   1.00 97.80 12  A 1 
ATOM 97   C CG1 . ILE A 1 12  ? 1.113   -18.677 0.851   1.00 97.06 12  A 1 
ATOM 98   C CG2 . ILE A 1 12  ? -0.677  -17.224 -0.190  1.00 97.10 12  A 1 
ATOM 99   C CD1 . ILE A 1 12  ? 1.793   -19.149 -0.439  1.00 94.33 12  A 1 
ATOM 100  N N   . GLU A 1 13  ? -3.466  -18.600 1.820   1.00 98.30 13  A 1 
ATOM 101  C CA  . GLU A 1 13  ? -4.892  -18.251 1.871   1.00 98.12 13  A 1 
ATOM 102  C C   . GLU A 1 13  ? -5.292  -17.718 3.256   1.00 98.11 13  A 1 
ATOM 103  O O   . GLU A 1 13  ? -5.882  -16.642 3.366   1.00 97.62 13  A 1 
ATOM 104  C CB  . GLU A 1 13  ? -5.728  -19.493 1.513   1.00 97.69 13  A 1 
ATOM 105  C CG  . GLU A 1 13  ? -7.227  -19.192 1.371   1.00 91.75 13  A 1 
ATOM 106  C CD  . GLU A 1 13  ? -8.115  -20.450 1.437   1.00 88.60 13  A 1 
ATOM 107  O OE1 . GLU A 1 13  ? -9.350  -20.274 1.537   1.00 77.98 13  A 1 
ATOM 108  O OE2 . GLU A 1 13  ? -7.589  -21.581 1.511   1.00 81.11 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? -4.926  -18.428 4.331   1.00 97.99 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? -5.190  -18.006 5.708   1.00 97.99 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? -4.509  -16.674 6.030   1.00 98.07 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? -5.131  -15.790 6.616   1.00 97.69 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? -4.703  -19.093 6.681   1.00 97.98 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? -5.556  -20.368 6.698   1.00 97.39 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? -4.801  -21.455 7.463   1.00 95.90 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? -6.905  -20.141 7.381   1.00 95.73 14  A 1 
ATOM 117  N N   . ALA A 1 15  ? -3.253  -16.503 5.617   1.00 98.25 15  A 1 
ATOM 118  C CA  . ALA A 1 15  ? -2.496  -15.275 5.834   1.00 98.03 15  A 1 
ATOM 119  C C   . ALA A 1 15  ? -3.190  -14.051 5.221   1.00 97.69 15  A 1 
ATOM 120  O O   . ALA A 1 15  ? -3.242  -12.991 5.850   1.00 97.05 15  A 1 
ATOM 121  C CB  . ALA A 1 15  ? -1.095  -15.466 5.249   1.00 97.89 15  A 1 
ATOM 122  N N   . ALA A 1 16  ? -3.795  -14.203 4.031   1.00 97.50 16  A 1 
ATOM 123  C CA  . ALA A 1 16  ? -4.505  -13.129 3.334   1.00 96.90 16  A 1 
ATOM 124  C C   . ALA A 1 16  ? -5.697  -12.563 4.135   1.00 96.47 16  A 1 
ATOM 125  O O   . ALA A 1 16  ? -6.047  -11.396 3.967   1.00 95.13 16  A 1 
ATOM 126  C CB  . ALA A 1 16  ? -4.940  -13.649 1.962   1.00 96.42 16  A 1 
ATOM 127  N N   . HIS A 1 17  ? -6.284  -13.330 5.069   1.00 96.80 17  A 1 
ATOM 128  C CA  . HIS A 1 17  ? -7.337  -12.824 5.964   1.00 96.18 17  A 1 
ATOM 129  C C   . HIS A 1 17  ? -6.840  -11.746 6.942   1.00 95.66 17  A 1 
ATOM 130  O O   . HIS A 1 17  ? -7.651  -11.029 7.532   1.00 93.96 17  A 1 
ATOM 131  C CB  . HIS A 1 17  ? -7.964  -13.988 6.750   1.00 96.25 17  A 1 
ATOM 132  C CG  . HIS A 1 17  ? -8.649  -15.049 5.921   1.00 96.12 17  A 1 
ATOM 133  N ND1 . HIS A 1 17  ? -8.952  -16.327 6.347   1.00 83.49 17  A 1 
ATOM 134  C CD2 . HIS A 1 17  ? -9.142  -14.931 4.650   1.00 84.35 17  A 1 
ATOM 135  C CE1 . HIS A 1 17  ? -9.604  -16.955 5.358   1.00 86.69 17  A 1 
ATOM 136  N NE2 . HIS A 1 17  ? -9.745  -16.144 4.303   1.00 89.13 17  A 1 
ATOM 137  N N   . GLY A 1 18  ? -5.528  -11.587 7.115   1.00 95.97 18  A 1 
ATOM 138  C CA  . GLY A 1 18  ? -4.922  -10.512 7.904   1.00 95.19 18  A 1 
ATOM 139  C C   . GLY A 1 18  ? -4.805  -9.173  7.167   1.00 95.02 18  A 1 
ATOM 140  O O   . GLY A 1 18  ? -4.399  -8.184  7.785   1.00 93.38 18  A 1 
ATOM 141  N N   . ALA A 1 19  ? -5.151  -9.106  5.874   1.00 94.43 19  A 1 
ATOM 142  C CA  . ALA A 1 19  ? -5.012  -7.904  5.054   1.00 93.19 19  A 1 
ATOM 143  C C   . ALA A 1 19  ? -5.698  -6.683  5.695   1.00 92.07 19  A 1 
ATOM 144  O O   . ALA A 1 19  ? -6.814  -6.762  6.200   1.00 88.79 19  A 1 
ATOM 145  C CB  . ALA A 1 19  ? -5.552  -8.187  3.647   1.00 92.15 19  A 1 
ATOM 146  N N   . GLY A 1 20  ? -4.996  -5.542  5.716   1.00 91.56 20  A 1 
ATOM 147  C CA  . GLY A 1 20  ? -5.469  -4.294  6.330   1.00 90.35 20  A 1 
ATOM 148  C C   . GLY A 1 20  ? -5.479  -4.252  7.867   1.00 91.21 20  A 1 
ATOM 149  O O   . GLY A 1 20  ? -5.676  -3.182  8.443   1.00 87.97 20  A 1 
ATOM 150  N N   . SER A 1 21  ? -5.238  -5.374  8.558   1.00 91.55 21  A 1 
ATOM 151  C CA  . SER A 1 21  ? -5.339  -5.481  10.023  1.00 91.57 21  A 1 
ATOM 152  C C   . SER A 1 21  ? -4.007  -5.732  10.737  1.00 92.27 21  A 1 
ATOM 153  O O   . SER A 1 21  ? -3.876  -5.404  11.918  1.00 89.63 21  A 1 
ATOM 154  C CB  . SER A 1 21  ? -6.320  -6.595  10.391  1.00 90.34 21  A 1 
ATOM 155  O OG  . SER A 1 21  ? -7.610  -6.283  9.901   1.00 83.03 21  A 1 
ATOM 156  N N   . VAL A 1 22  ? -3.019  -6.308  10.051  1.00 93.60 22  A 1 
ATOM 157  C CA  . VAL A 1 22  ? -1.742  -6.715  10.671  1.00 93.79 22  A 1 
ATOM 158  C C   . VAL A 1 22  ? -0.626  -5.686  10.535  1.00 93.63 22  A 1 
ATOM 159  O O   . VAL A 1 22  ? 0.316   -5.714  11.325  1.00 91.53 22  A 1 
ATOM 160  C CB  . VAL A 1 22  ? -1.270  -8.085  10.156  1.00 93.49 22  A 1 
ATOM 161  C CG1 . VAL A 1 22  ? -2.306  -9.163  10.479  1.00 90.35 22  A 1 
ATOM 162  C CG2 . VAL A 1 22  ? -0.971  -8.087  8.656   1.00 90.55 22  A 1 
ATOM 163  N N   . ALA A 1 23  ? -0.720  -4.757  9.580   1.00 92.56 23  A 1 
ATOM 164  C CA  . ALA A 1 23  ? 0.333   -3.775  9.323   1.00 91.94 23  A 1 
ATOM 165  C C   . ALA A 1 23  ? 0.693   -2.961  10.587  1.00 91.40 23  A 1 
ATOM 166  O O   . ALA A 1 23  ? -0.216  -2.533  11.305  1.00 88.64 23  A 1 
ATOM 167  C CB  . ALA A 1 23  ? -0.113  -2.872  8.170   1.00 91.06 23  A 1 
ATOM 168  N N   . PRO A 1 24  ? 1.997   -2.709  10.860  1.00 93.29 24  A 1 
ATOM 169  C CA  . PRO A 1 24  ? 3.171   -2.897  9.993   1.00 92.98 24  A 1 
ATOM 170  C C   . PRO A 1 24  ? 3.767   -4.320  9.966   1.00 93.32 24  A 1 
ATOM 171  O O   . PRO A 1 24  ? 4.760   -4.548  9.279   1.00 90.98 24  A 1 
ATOM 172  C CB  . PRO A 1 24  ? 4.184   -1.881  10.520  1.00 91.63 24  A 1 
ATOM 173  C CG  . PRO A 1 24  ? 3.910   -1.879  12.020  1.00 89.65 24  A 1 
ATOM 174  C CD  . PRO A 1 24  ? 2.393   -2.015  12.082  1.00 91.92 24  A 1 
ATOM 175  N N   . ASN A 1 25  ? 3.194   -5.280  10.692  1.00 93.32 25  A 1 
ATOM 176  C CA  . ASN A 1 25  ? 3.666   -6.663  10.683  1.00 93.58 25  A 1 
ATOM 177  C C   . ASN A 1 25  ? 3.287   -7.375  9.369   1.00 94.43 25  A 1 
ATOM 178  O O   . ASN A 1 25  ? 2.312   -6.987  8.722   1.00 92.81 25  A 1 
ATOM 179  C CB  . ASN A 1 25  ? 3.100   -7.422  11.895  1.00 91.63 25  A 1 
ATOM 180  C CG  . ASN A 1 25  ? 3.663   -6.987  13.231  1.00 87.81 25  A 1 
ATOM 181  O OD1 . ASN A 1 25  ? 4.540   -6.157  13.355  1.00 78.55 25  A 1 
ATOM 182  N ND2 . ASN A 1 25  ? 3.165   -7.552  14.304  1.00 78.63 25  A 1 
ATOM 183  N N   . PRO A 1 26  ? 4.002   -8.454  8.987   1.00 95.47 26  A 1 
ATOM 184  C CA  . PRO A 1 26  ? 3.650   -9.261  7.828   1.00 95.94 26  A 1 
ATOM 185  C C   . PRO A 1 26  ? 2.366   -10.065 8.059   1.00 96.46 26  A 1 
ATOM 186  O O   . PRO A 1 26  ? 2.005   -10.415 9.192   1.00 95.82 26  A 1 
ATOM 187  C CB  . PRO A 1 26  ? 4.858   -10.170 7.583   1.00 95.36 26  A 1 
ATOM 188  C CG  . PRO A 1 26  ? 5.442   -10.344 8.986   1.00 94.76 26  A 1 
ATOM 189  C CD  . PRO A 1 26  ? 5.193   -8.990  9.629   1.00 95.58 26  A 1 
ATOM 190  N N   . MET A 1 27  ? 1.686   -10.406 6.961   1.00 96.95 27  A 1 
ATOM 191  C CA  . MET A 1 27  ? 0.632   -11.416 6.937   1.00 97.42 27  A 1 
ATOM 192  C C   . MET A 1 27  ? 1.268   -12.804 7.021   1.00 97.66 27  A 1 
ATOM 193  O O   . MET A 1 27  ? 2.093   -13.161 6.175   1.00 97.18 27  A 1 
ATOM 194  C CB  . MET A 1 27  ? -0.206  -11.284 5.660   1.00 97.21 27  A 1 
ATOM 195  C CG  . MET A 1 27  ? -1.020  -9.989  5.630   1.00 96.13 27  A 1 
ATOM 196  S SD  . MET A 1 27  ? -2.014  -9.767  4.135   1.00 94.51 27  A 1 
ATOM 197  C CE  . MET A 1 27  ? -0.719  -9.306  2.958   1.00 85.48 27  A 1 
ATOM 198  N N   . VAL A 1 28  ? 0.886   -13.600 8.018   1.00 97.58 28  A 1 
ATOM 199  C CA  . VAL A 1 28  ? 1.405   -14.960 8.215   1.00 97.92 28  A 1 
ATOM 200  C C   . VAL A 1 28  ? 0.245   -15.919 8.443   1.00 98.26 28  A 1 
ATOM 201  O O   . VAL A 1 28  ? -0.680  -15.611 9.198   1.00 97.99 28  A 1 
ATOM 202  C CB  . VAL A 1 28  ? 2.426   -15.034 9.368   1.00 97.47 28  A 1 
ATOM 203  C CG1 . VAL A 1 28  ? 3.113   -16.410 9.408   1.00 96.12 28  A 1 
ATOM 204  C CG2 . VAL A 1 28  ? 3.524   -13.974 9.229   1.00 96.01 28  A 1 
ATOM 205  N N   . GLY A 1 29  ? 0.293   -17.083 7.786   1.00 98.18 29  A 1 
ATOM 206  C CA  . GLY A 1 29  ? -0.611  -18.206 8.001   1.00 98.36 29  A 1 
ATOM 207  C C   . GLY A 1 29  ? 0.172   -19.470 8.328   1.00 98.53 29  A 1 
ATOM 208  O O   . GLY A 1 29  ? 1.307   -19.631 7.878   1.00 98.23 29  A 1 
ATOM 209  N N   . ALA A 1 30  ? -0.432  -20.356 9.113   1.00 98.43 30  A 1 
ATOM 210  C CA  . ALA A 1 30  ? 0.157   -21.616 9.535   1.00 98.46 30  A 1 
ATOM 211  C C   . ALA A 1 30  ? -0.894  -22.731 9.588   1.00 98.47 30  A 1 
ATOM 212  O O   . ALA A 1 30  ? -2.030  -22.500 10.008  1.00 97.89 30  A 1 
ATOM 213  C CB  . ALA A 1 30  ? 0.835   -21.417 10.893  1.00 98.04 30  A 1 
ATOM 214  N N   . VAL A 1 31  ? -0.503  -23.953 9.205   1.00 98.42 31  A 1 
ATOM 215  C CA  . VAL A 1 31  ? -1.311  -25.170 9.355   1.00 98.31 31  A 1 
ATOM 216  C C   . VAL A 1 31  ? -0.484  -26.298 9.968   1.00 98.51 31  A 1 
ATOM 217  O O   . VAL A 1 31  ? 0.695   -26.463 9.659   1.00 98.01 31  A 1 
ATOM 218  C CB  . VAL A 1 31  ? -1.996  -25.629 8.053   1.00 96.62 31  A 1 
ATOM 219  C CG1 . VAL A 1 31  ? -2.902  -24.538 7.475   1.00 89.76 31  A 1 
ATOM 220  C CG2 . VAL A 1 31  ? -1.026  -26.080 6.958   1.00 89.39 31  A 1 
ATOM 221  N N   . LEU A 1 32  ? -1.114  -27.094 10.843  1.00 98.33 32  A 1 
ATOM 222  C CA  . LEU A 1 32  ? -0.552  -28.303 11.432  1.00 98.38 32  A 1 
ATOM 223  C C   . LEU A 1 32  ? -1.197  -29.521 10.787  1.00 98.42 32  A 1 
ATOM 224  O O   . LEU A 1 32  ? -2.422  -29.646 10.785  1.00 97.81 32  A 1 
ATOM 225  C CB  . LEU A 1 32  ? -0.770  -28.292 12.947  1.00 98.00 32  A 1 
ATOM 226  C CG  . LEU A 1 32  ? 0.285   -27.434 13.660  1.00 96.74 32  A 1 
ATOM 227  C CD1 . LEU A 1 32  ? -0.231  -27.004 15.024  1.00 94.18 32  A 1 
ATOM 228  C CD2 . LEU A 1 32  ? 1.588   -28.213 13.859  1.00 94.78 32  A 1 
ATOM 229  N N   . VAL A 1 33  ? -0.371  -30.420 10.259  1.00 98.35 33  A 1 
ATOM 230  C CA  . VAL A 1 33  ? -0.796  -31.611 9.519   1.00 98.37 33  A 1 
ATOM 231  C C   . VAL A 1 33  ? -0.318  -32.863 10.233  1.00 98.34 33  A 1 
ATOM 232  O O   . VAL A 1 33  ? 0.874   -33.019 10.494  1.00 97.89 33  A 1 
ATOM 233  C CB  . VAL A 1 33  ? -0.295  -31.577 8.067   1.00 98.08 33  A 1 
ATOM 234  C CG1 . VAL A 1 33  ? -0.804  -32.792 7.279   1.00 96.90 33  A 1 
ATOM 235  C CG2 . VAL A 1 33  ? -0.771  -30.310 7.347   1.00 96.73 33  A 1 
ATOM 236  N N   . TYR A 1 34  ? -1.247  -33.782 10.522  1.00 97.94 34  A 1 
ATOM 237  C CA  . TYR A 1 34  ? -0.982  -35.113 11.053  1.00 97.87 34  A 1 
ATOM 238  C C   . TYR A 1 34  ? -1.698  -36.150 10.185  1.00 97.65 34  A 1 
ATOM 239  O O   . TYR A 1 34  ? -2.883  -35.997 9.897   1.00 96.66 34  A 1 
ATOM 240  C CB  . TYR A 1 34  ? -1.449  -35.189 12.508  1.00 97.88 34  A 1 
ATOM 241  C CG  . TYR A 1 34  ? -1.371  -36.590 13.083  1.00 97.78 34  A 1 
ATOM 242  C CD1 . TYR A 1 34  ? -2.536  -37.369 13.202  1.00 95.38 34  A 1 
ATOM 243  C CD2 . TYR A 1 34  ? -0.124  -37.133 13.443  1.00 96.23 34  A 1 
ATOM 244  C CE1 . TYR A 1 34  ? -2.460  -38.689 13.678  1.00 95.78 34  A 1 
ATOM 245  C CE2 . TYR A 1 34  ? -0.043  -38.457 13.917  1.00 95.94 34  A 1 
ATOM 246  C CZ  . TYR A 1 34  ? -1.213  -39.236 14.031  1.00 96.23 34  A 1 
ATOM 247  O OH  . TYR A 1 34  ? -1.142  -40.516 14.472  1.00 95.06 34  A 1 
ATOM 248  N N   . ASP A 1 35  ? -0.976  -37.180 9.750   1.00 97.26 35  A 1 
ATOM 249  C CA  . ASP A 1 35  ? -1.507  -38.277 8.927   1.00 97.03 35  A 1 
ATOM 250  C C   . ASP A 1 35  ? -2.318  -37.801 7.697   1.00 96.90 35  A 1 
ATOM 251  O O   . ASP A 1 35  ? -3.410  -38.280 7.400   1.00 94.25 35  A 1 
ATOM 252  C CB  . ASP A 1 35  ? -2.252  -39.282 9.827   1.00 96.38 35  A 1 
ATOM 253  C CG  . ASP A 1 35  ? -2.387  -40.667 9.188   1.00 93.05 35  A 1 
ATOM 254  O OD1 . ASP A 1 35  ? -1.495  -41.017 8.377   1.00 88.26 35  A 1 
ATOM 255  O OD2 . ASP A 1 35  ? -3.320  -41.398 9.597   1.00 88.49 35  A 1 
ATOM 256  N N   . GLY A 1 36  ? -1.798  -36.782 7.007   1.00 97.15 36  A 1 
ATOM 257  C CA  . GLY A 1 36  ? -2.436  -36.200 5.818   1.00 96.72 36  A 1 
ATOM 258  C C   . GLY A 1 36  ? -3.655  -35.307 6.092   1.00 96.96 36  A 1 
ATOM 259  O O   . GLY A 1 36  ? -4.252  -34.805 5.138   1.00 95.36 36  A 1 
ATOM 260  N N   . GLN A 1 37  ? -4.025  -35.067 7.354   1.00 97.45 37  A 1 
ATOM 261  C CA  . GLN A 1 37  ? -5.150  -34.215 7.749   1.00 97.56 37  A 1 
ATOM 262  C C   . GLN A 1 37  ? -4.677  -32.943 8.454   1.00 98.08 37  A 1 
ATOM 263  O O   . GLN A 1 37  ? -3.775  -32.978 9.289   1.00 97.39 37  A 1 
ATOM 264  C CB  . GLN A 1 37  ? -6.125  -34.993 8.642   1.00 96.65 37  A 1 
ATOM 265  C CG  . GLN A 1 37  ? -6.724  -36.213 7.921   1.00 88.59 37  A 1 
ATOM 266  C CD  . GLN A 1 37  ? -7.836  -36.895 8.712   1.00 81.24 37  A 1 
ATOM 267  O OE1 . GLN A 1 37  ? -8.192  -36.543 9.825   1.00 72.44 37  A 1 
ATOM 268  N NE2 . GLN A 1 37  ? -8.460  -37.904 8.142   1.00 68.83 37  A 1 
ATOM 269  N N   . ILE A 1 38  ? -5.324  -31.807 8.147   1.00 97.77 38  A 1 
ATOM 270  C CA  . ILE A 1 38  ? -5.115  -30.562 8.897   1.00 97.89 38  A 1 
ATOM 271  C C   . ILE A 1 38  ? -5.802  -30.699 10.261  1.00 97.94 38  A 1 
ATOM 272  O O   . ILE A 1 38  ? -7.022  -30.809 10.341  1.00 97.22 38  A 1 
ATOM 273  C CB  . ILE A 1 38  ? -5.611  -29.328 8.110   1.00 97.54 38  A 1 
ATOM 274  C CG1 . ILE A 1 38  ? -4.822  -29.172 6.789   1.00 96.61 38  A 1 
ATOM 275  C CG2 . ILE A 1 38  ? -5.474  -28.058 8.977   1.00 96.54 38  A 1 
ATOM 276  C CD1 . ILE A 1 38  ? -5.318  -28.038 5.877   1.00 94.93 38  A 1 
ATOM 277  N N   . ILE A 1 39  ? -5.018  -30.678 11.332  1.00 98.09 39  A 1 
ATOM 278  C CA  . ILE A 1 39  ? -5.500  -30.788 12.717  1.00 98.16 39  A 1 
ATOM 279  C C   . ILE A 1 39  ? -5.579  -29.437 13.437  1.00 98.26 39  A 1 
ATOM 280  O O   . ILE A 1 39  ? -6.236  -29.329 14.472  1.00 97.78 39  A 1 
ATOM 281  C CB  . ILE A 1 39  ? -4.657  -31.800 13.520  1.00 98.06 39  A 1 
ATOM 282  C CG1 . ILE A 1 39  ? -3.170  -31.389 13.614  1.00 97.42 39  A 1 
ATOM 283  C CG2 . ILE A 1 39  ? -4.816  -33.207 12.918  1.00 96.75 39  A 1 
ATOM 284  C CD1 . ILE A 1 39  ? -2.407  -32.154 14.702  1.00 96.34 39  A 1 
ATOM 285  N N   . GLY A 1 40  ? -4.929  -28.402 12.887  1.00 98.18 40  A 1 
ATOM 286  C CA  . GLY A 1 40  ? -4.979  -27.041 13.397  1.00 98.14 40  A 1 
ATOM 287  C C   . GLY A 1 40  ? -4.584  -26.036 12.325  1.00 98.32 40  A 1 
ATOM 288  O O   . GLY A 1 40  ? -3.714  -26.309 11.506  1.00 97.66 40  A 1 
ATOM 289  N N   . GLU A 1 41  ? -5.227  -24.863 12.329  1.00 97.97 41  A 1 
ATOM 290  C CA  . GLU A 1 41  ? -4.893  -23.761 11.432  1.00 97.79 41  A 1 
ATOM 291  C C   . GLU A 1 41  ? -4.969  -22.417 12.155  1.00 98.05 41  A 1 
ATOM 292  O O   . GLU A 1 41  ? -5.720  -22.239 13.120  1.00 97.13 41  A 1 
ATOM 293  C CB  . GLU A 1 41  ? -5.750  -23.794 10.155  1.00 95.94 41  A 1 
ATOM 294  C CG  . GLU A 1 41  ? -7.266  -23.642 10.373  1.00 92.20 41  A 1 
ATOM 295  C CD  . GLU A 1 41  ? -8.045  -23.584 9.043   1.00 94.39 41  A 1 
ATOM 296  O OE1 . GLU A 1 41  ? -9.132  -22.959 9.000   1.00 87.33 41  A 1 
ATOM 297  O OE2 . GLU A 1 41  ? -7.550  -24.084 8.003   1.00 89.47 41  A 1 
ATOM 298  N N   . GLY A 1 42  ? -4.170  -21.451 11.700  1.00 97.97 42  A 1 
ATOM 299  C CA  . GLY A 1 42  ? -4.141  -20.118 12.266  1.00 97.96 42  A 1 
ATOM 300  C C   . GLY A 1 42  ? -3.480  -19.105 11.345  1.00 98.33 42  A 1 
ATOM 301  O O   . GLY A 1 42  ? -2.730  -19.446 10.439  1.00 97.74 42  A 1 
ATOM 302  N N   . TYR A 1 43  ? -3.766  -17.831 11.597  1.00 97.45 43  A 1 
ATOM 303  C CA  . TYR A 1 43  ? -3.112  -16.710 10.938  1.00 97.55 43  A 1 
ATOM 304  C C   . TYR A 1 43  ? -2.925  -15.558 11.923  1.00 97.28 43  A 1 
ATOM 305  O O   . TYR A 1 43  ? -3.565  -15.510 12.981  1.00 96.34 43  A 1 
ATOM 306  C CB  . TYR A 1 43  ? -3.899  -16.285 9.683   1.00 97.40 43  A 1 
ATOM 307  C CG  . TYR A 1 43  ? -5.281  -15.710 9.949   1.00 97.53 43  A 1 
ATOM 308  C CD1 . TYR A 1 43  ? -6.374  -16.568 10.175  1.00 95.90 43  A 1 
ATOM 309  C CD2 . TYR A 1 43  ? -5.473  -14.316 9.949   1.00 96.17 43  A 1 
ATOM 310  C CE1 . TYR A 1 43  ? -7.656  -16.034 10.402  1.00 95.39 43  A 1 
ATOM 311  C CE2 . TYR A 1 43  ? -6.756  -13.779 10.176  1.00 95.24 43  A 1 
ATOM 312  C CZ  . TYR A 1 43  ? -7.850  -14.637 10.403  1.00 95.92 43  A 1 
ATOM 313  O OH  . TYR A 1 43  ? -9.091  -14.121 10.619  1.00 94.53 43  A 1 
ATOM 314  N N   . HIS A 1 44  ? -2.042  -14.621 11.595  1.00 96.59 44  A 1 
ATOM 315  C CA  . HIS A 1 44  ? -1.887  -13.378 12.341  1.00 95.98 44  A 1 
ATOM 316  C C   . HIS A 1 44  ? -3.097  -12.476 12.050  1.00 96.13 44  A 1 
ATOM 317  O O   . HIS A 1 44  ? -3.287  -12.037 10.923  1.00 94.92 44  A 1 
ATOM 318  C CB  . HIS A 1 44  ? -0.547  -12.721 11.973  1.00 94.66 44  A 1 
ATOM 319  C CG  . HIS A 1 44  ? -0.207  -11.519 12.825  1.00 91.54 44  A 1 
ATOM 320  N ND1 . HIS A 1 44  ? 0.474   -10.398 12.400  1.00 80.95 44  A 1 
ATOM 321  C CD2 . HIS A 1 44  ? -0.468  -11.345 14.155  1.00 80.35 44  A 1 
ATOM 322  C CE1 . HIS A 1 44  ? 0.616   -9.575  13.451  1.00 82.39 44  A 1 
ATOM 323  N NE2 . HIS A 1 44  ? 0.057   -10.116 14.541  1.00 83.48 44  A 1 
ATOM 324  N N   . ARG A 1 45  ? -3.955  -12.265 13.065  1.00 95.68 45  A 1 
ATOM 325  C CA  . ARG A 1 45  ? -5.275  -11.629 12.864  1.00 95.38 45  A 1 
ATOM 326  C C   . ARG A 1 45  ? -5.237  -10.107 12.890  1.00 94.83 45  A 1 
ATOM 327  O O   . ARG A 1 45  ? -6.006  -9.460  12.185  1.00 92.96 45  A 1 
ATOM 328  C CB  . ARG A 1 45  ? -6.274  -12.144 13.909  1.00 95.29 45  A 1 
ATOM 329  C CG  . ARG A 1 45  ? -6.524  -13.653 13.799  1.00 93.53 45  A 1 
ATOM 330  C CD  . ARG A 1 45  ? -7.569  -14.108 14.817  1.00 91.50 45  A 1 
ATOM 331  N NE  . ARG A 1 45  ? -7.791  -15.561 14.727  1.00 85.07 45  A 1 
ATOM 332  C CZ  . ARG A 1 45  ? -8.624  -16.280 15.464  1.00 77.79 45  A 1 
ATOM 333  N NH1 . ARG A 1 45  ? -9.372  -15.739 16.387  1.00 71.92 45  A 1 
ATOM 334  N NH2 . ARG A 1 45  ? -8.719  -17.567 15.275  1.00 70.63 45  A 1 
ATOM 335  N N   . CYS A 1 46  ? -4.391  -9.532  13.742  1.00 95.34 46  A 1 
ATOM 336  C CA  . CYS A 1 46  ? -4.261  -8.089  13.920  1.00 94.67 46  A 1 
ATOM 337  C C   . CYS A 1 46  ? -2.910  -7.721  14.531  1.00 94.91 46  A 1 
ATOM 338  O O   . CYS A 1 46  ? -2.274  -8.531  15.217  1.00 93.14 46  A 1 
ATOM 339  C CB  . CYS A 1 46  ? -5.423  -7.558  14.780  1.00 92.47 46  A 1 
ATOM 340  S SG  . CYS A 1 46  ? -5.427  -8.288  16.444  1.00 89.44 46  A 1 
ATOM 341  N N   . TYR A 1 47  ? -2.484  -6.478  14.323  1.00 92.60 47  A 1 
ATOM 342  C CA  . TYR A 1 47  ? -1.263  -5.935  14.903  1.00 91.68 47  A 1 
ATOM 343  C C   . TYR A 1 47  ? -1.246  -6.081  16.432  1.00 90.99 47  A 1 
ATOM 344  O O   . TYR A 1 47  ? -2.186  -5.700  17.132  1.00 88.65 47  A 1 
ATOM 345  C CB  . TYR A 1 47  ? -1.103  -4.467  14.493  1.00 90.91 47  A 1 
ATOM 346  C CG  . TYR A 1 47  ? 0.135   -3.824  15.090  1.00 90.37 47  A 1 
ATOM 347  C CD1 . TYR A 1 47  ? 0.012   -2.801  16.055  1.00 86.58 47  A 1 
ATOM 348  C CD2 . TYR A 1 47  ? 1.412   -4.270  14.704  1.00 86.95 47  A 1 
ATOM 349  C CE1 . TYR A 1 47  ? 1.164   -2.220  16.616  1.00 85.42 47  A 1 
ATOM 350  C CE2 . TYR A 1 47  ? 2.565   -3.696  15.270  1.00 85.35 47  A 1 
ATOM 351  C CZ  . TYR A 1 47  ? 2.444   -2.665  16.222  1.00 86.69 47  A 1 
ATOM 352  O OH  . TYR A 1 47  ? 3.562   -2.103  16.757  1.00 84.88 47  A 1 
ATOM 353  N N   . GLY A 1 48  ? -0.157  -6.636  16.957  1.00 91.19 48  A 1 
ATOM 354  C CA  . GLY A 1 48  ? 0.018   -6.901  18.386  1.00 90.47 48  A 1 
ATOM 355  C C   . GLY A 1 48  ? -0.740  -8.117  18.930  1.00 91.43 48  A 1 
ATOM 356  O O   . GLY A 1 48  ? -0.639  -8.371  20.136  1.00 89.46 48  A 1 
ATOM 357  N N   . GLY A 1 49  ? -1.470  -8.857  18.082  1.00 92.75 49  A 1 
ATOM 358  C CA  . GLY A 1 49  ? -2.105  -10.136 18.403  1.00 93.22 49  A 1 
ATOM 359  C C   . GLY A 1 49  ? -1.134  -11.326 18.362  1.00 94.00 49  A 1 
ATOM 360  O O   . GLY A 1 49  ? 0.053   -11.180 18.076  1.00 93.02 49  A 1 
ATOM 361  N N   . ALA A 1 50  ? -1.658  -12.523 18.655  1.00 94.38 50  A 1 
ATOM 362  C CA  . ALA A 1 50  ? -0.896  -13.767 18.578  1.00 94.97 50  A 1 
ATOM 363  C C   . ALA A 1 50  ? -0.485  -14.083 17.126  1.00 95.52 50  A 1 
ATOM 364  O O   . ALA A 1 50  ? -1.240  -13.832 16.184  1.00 94.60 50  A 1 
ATOM 365  C CB  . ALA A 1 50  ? -1.717  -14.901 19.201  1.00 94.30 50  A 1 
ATOM 366  N N   . HIS A 1 51  ? 0.707   -14.673 16.972  1.00 95.70 51  A 1 
ATOM 367  C CA  . HIS A 1 51  ? 1.227   -15.082 15.667  1.00 96.38 51  A 1 
ATOM 368  C C   . HIS A 1 51  ? 0.474   -16.304 15.112  1.00 97.27 51  A 1 
ATOM 369  O O   . HIS A 1 51  ? -0.278  -16.979 15.822  1.00 96.75 51  A 1 
ATOM 370  C CB  . HIS A 1 51  ? 2.733   -15.348 15.782  1.00 95.45 51  A 1 
ATOM 371  C CG  . HIS A 1 51  ? 3.594   -14.141 16.079  1.00 94.80 51  A 1 
ATOM 372  N ND1 . HIS A 1 51  ? 4.975   -14.168 16.131  1.00 85.62 51  A 1 
ATOM 373  C CD2 . HIS A 1 51  ? 3.216   -12.851 16.329  1.00 85.19 51  A 1 
ATOM 374  C CE1 . HIS A 1 51  ? 5.403   -12.929 16.411  1.00 86.75 51  A 1 
ATOM 375  N NE2 . HIS A 1 51  ? 4.366   -12.092 16.539  1.00 88.36 51  A 1 
ATOM 376  N N   . ALA A 1 52  ? 0.678   -16.579 13.818  1.00 96.48 52  A 1 
ATOM 377  C CA  . ALA A 1 52  ? -0.007  -17.654 13.105  1.00 97.40 52  A 1 
ATOM 378  C C   . ALA A 1 52  ? 0.244   -19.031 13.736  1.00 97.82 52  A 1 
ATOM 379  O O   . ALA A 1 52  ? -0.701  -19.791 13.941  1.00 97.67 52  A 1 
ATOM 380  C CB  . ALA A 1 52  ? 0.463   -17.624 11.653  1.00 97.39 52  A 1 
ATOM 381  N N   . GLU A 1 53  ? 1.486   -19.325 14.120  1.00 97.67 53  A 1 
ATOM 382  C CA  . GLU A 1 53  ? 1.911   -20.586 14.729  1.00 97.75 53  A 1 
ATOM 383  C C   . GLU A 1 53  ? 1.223   -20.819 16.075  1.00 97.89 53  A 1 
ATOM 384  O O   . GLU A 1 53  ? 0.717   -21.908 16.343  1.00 97.38 53  A 1 
ATOM 385  C CB  . GLU A 1 53  ? 3.440   -20.593 14.927  1.00 97.38 53  A 1 
ATOM 386  C CG  . GLU A 1 53  ? 4.267   -20.250 13.671  1.00 95.80 53  A 1 
ATOM 387  C CD  . GLU A 1 53  ? 4.654   -18.762 13.602  1.00 96.26 53  A 1 
ATOM 388  O OE1 . GLU A 1 53  ? 5.853   -18.478 13.432  1.00 91.83 53  A 1 
ATOM 389  O OE2 . GLU A 1 53  ? 3.766   -17.898 13.802  1.00 93.36 53  A 1 
ATOM 390  N N   . VAL A 1 54  ? 1.128   -19.773 16.895  1.00 97.24 54  A 1 
ATOM 391  C CA  . VAL A 1 54  ? 0.424   -19.811 18.184  1.00 97.00 54  A 1 
ATOM 392  C C   . VAL A 1 54  ? -1.056  -20.114 17.965  1.00 97.37 54  A 1 
ATOM 393  O O   . VAL A 1 54  ? -1.625  -20.972 18.641  1.00 97.11 54  A 1 
ATOM 394  C CB  . VAL A 1 54  ? 0.582   -18.477 18.946  1.00 96.16 54  A 1 
ATOM 395  C CG1 . VAL A 1 54  ? -0.167  -18.485 20.288  1.00 94.44 54  A 1 
ATOM 396  C CG2 . VAL A 1 54  ? 2.050   -18.152 19.235  1.00 94.50 54  A 1 
ATOM 397  N N   . ASN A 1 55  ? -1.690  -19.433 17.006  1.00 97.10 55  A 1 
ATOM 398  C CA  . ASN A 1 55  ? -3.100  -19.646 16.689  1.00 97.35 55  A 1 
ATOM 399  C C   . ASN A 1 55  ? -3.361  -21.047 16.113  1.00 97.86 55  A 1 
ATOM 400  O O   . ASN A 1 55  ? -4.354  -21.665 16.486  1.00 97.65 55  A 1 
ATOM 401  C CB  . ASN A 1 55  ? -3.574  -18.532 15.737  1.00 97.07 55  A 1 
ATOM 402  C CG  . ASN A 1 55  ? -3.704  -17.185 16.428  1.00 96.34 55  A 1 
ATOM 403  O OD1 . ASN A 1 55  ? -4.103  -17.075 17.581  1.00 91.15 55  A 1 
ATOM 404  N ND2 . ASN A 1 55  ? -3.408  -16.110 15.739  1.00 90.26 55  A 1 
ATOM 405  N N   . ALA A 1 56  ? -2.464  -21.569 15.265  1.00 97.51 56  A 1 
ATOM 406  C CA  . ALA A 1 56  ? -2.560  -22.922 14.717  1.00 97.83 56  A 1 
ATOM 407  C C   . ALA A 1 56  ? -2.427  -23.991 15.812  1.00 97.98 56  A 1 
ATOM 408  O O   . ALA A 1 56  ? -3.249  -24.905 15.873  1.00 97.82 56  A 1 
ATOM 409  C CB  . ALA A 1 56  ? -1.500  -23.092 13.626  1.00 97.92 56  A 1 
ATOM 410  N N   . ILE A 1 57  ? -1.456  -23.855 16.728  1.00 98.14 57  A 1 
ATOM 411  C CA  . ILE A 1 57  ? -1.276  -24.765 17.872  1.00 98.03 57  A 1 
ATOM 412  C C   . ILE A 1 57  ? -2.506  -24.742 18.787  1.00 98.01 57  A 1 
ATOM 413  O O   . ILE A 1 57  ? -3.008  -25.798 19.158  1.00 97.55 57  A 1 
ATOM 414  C CB  . ILE A 1 57  ? 0.022   -24.420 18.637  1.00 97.72 57  A 1 
ATOM 415  C CG1 . ILE A 1 57  ? 1.243   -24.839 17.786  1.00 96.74 57  A 1 
ATOM 416  C CG2 . ILE A 1 57  ? 0.079   -25.112 20.014  1.00 96.53 57  A 1 
ATOM 417  C CD1 . ILE A 1 57  ? 2.573   -24.253 18.280  1.00 94.08 57  A 1 
ATOM 418  N N   . ASN A 1 58  ? -3.029  -23.558 19.110  1.00 97.61 58  A 1 
ATOM 419  C CA  . ASN A 1 58  ? -4.209  -23.420 19.967  1.00 97.26 58  A 1 
ATOM 420  C C   . ASN A 1 58  ? -5.496  -23.989 19.339  1.00 97.61 58  A 1 
ATOM 421  O O   . ASN A 1 58  ? -6.461  -24.238 20.058  1.00 96.98 58  A 1 
ATOM 422  C CB  . ASN A 1 58  ? -4.405  -21.932 20.303  1.00 96.52 58  A 1 
ATOM 423  C CG  . ASN A 1 58  ? -3.354  -21.368 21.243  1.00 93.96 58  A 1 
ATOM 424  O OD1 . ASN A 1 58  ? -2.622  -22.055 21.932  1.00 87.00 58  A 1 
ATOM 425  N ND2 . ASN A 1 58  ? -3.270  -20.062 21.335  1.00 86.75 58  A 1 
ATOM 426  N N   . ALA A 1 59  ? -5.536  -24.176 18.020  1.00 97.46 59  A 1 
ATOM 427  C CA  . ALA A 1 59  ? -6.664  -24.795 17.324  1.00 97.58 59  A 1 
ATOM 428  C C   . ALA A 1 59  ? -6.640  -26.339 17.374  1.00 97.78 59  A 1 
ATOM 429  O O   . ALA A 1 59  ? -7.656  -26.972 17.077  1.00 96.89 59  A 1 
ATOM 430  C CB  . ALA A 1 59  ? -6.686  -24.263 15.882  1.00 97.40 59  A 1 
ATOM 431  N N   . VAL A 1 60  ? -5.512  -26.956 17.762  1.00 97.65 60  A 1 
ATOM 432  C CA  . VAL A 1 60  ? -5.367  -28.415 17.866  1.00 97.60 60  A 1 
ATOM 433  C C   . VAL A 1 60  ? -6.119  -28.932 19.092  1.00 97.31 60  A 1 
ATOM 434  O O   . VAL A 1 60  ? -5.889  -28.489 20.213  1.00 96.34 60  A 1 
ATOM 435  C CB  . VAL A 1 60  ? -3.888  -28.832 17.905  1.00 97.41 60  A 1 
ATOM 436  C CG1 . VAL A 1 60  ? -3.726  -30.353 18.028  1.00 95.46 60  A 1 
ATOM 437  C CG2 . VAL A 1 60  ? -3.177  -28.413 16.612  1.00 95.38 60  A 1 
ATOM 438  N N   . ARG A 1 61  ? -7.008  -29.911 18.887  1.00 97.37 61  A 1 
ATOM 439  C CA  . ARG A 1 61  ? -7.815  -30.509 19.968  1.00 96.91 61  A 1 
ATOM 440  C C   . ARG A 1 61  ? -7.010  -31.455 20.858  1.00 97.06 61  A 1 
ATOM 441  O O   . ARG A 1 61  ? -7.230  -31.480 22.060  1.00 95.23 61  A 1 
ATOM 442  C CB  . ARG A 1 61  ? -9.018  -31.269 19.383  1.00 96.24 61  A 1 
ATOM 443  C CG  . ARG A 1 61  ? -10.025 -30.345 18.687  1.00 87.83 61  A 1 
ATOM 444  C CD  . ARG A 1 61  ? -11.204 -31.176 18.175  1.00 82.58 61  A 1 
ATOM 445  N NE  . ARG A 1 61  ? -12.190 -30.338 17.469  1.00 73.60 61  A 1 
ATOM 446  C CZ  . ARG A 1 61  ? -13.276 -30.769 16.845  1.00 64.46 61  A 1 
ATOM 447  N NH1 . ARG A 1 61  ? -13.594 -32.034 16.807  1.00 58.53 61  A 1 
ATOM 448  N NH2 . ARG A 1 61  ? -14.065 -29.924 16.239  1.00 57.30 61  A 1 
ATOM 449  N N   . ASP A 1 62  ? -6.116  -32.248 20.263  1.00 96.64 62  A 1 
ATOM 450  C CA  . ASP A 1 62  ? -5.247  -33.187 20.970  1.00 96.69 62  A 1 
ATOM 451  C C   . ASP A 1 62  ? -3.778  -32.790 20.772  1.00 96.76 62  A 1 
ATOM 452  O O   . ASP A 1 62  ? -3.171  -33.067 19.731  1.00 95.47 62  A 1 
ATOM 453  C CB  . ASP A 1 62  ? -5.534  -34.630 20.522  1.00 96.26 62  A 1 
ATOM 454  C CG  . ASP A 1 62  ? -4.660  -35.665 21.248  1.00 95.78 62  A 1 
ATOM 455  O OD1 . ASP A 1 62  ? -3.876  -35.270 22.143  1.00 92.73 62  A 1 
ATOM 456  O OD2 . ASP A 1 62  ? -4.772  -36.856 20.890  1.00 92.44 62  A 1 
ATOM 457  N N   . GLU A 1 63  ? -3.196  -32.147 21.785  1.00 96.27 63  A 1 
ATOM 458  C CA  . GLU A 1 63  ? -1.804  -31.694 21.736  1.00 95.87 63  A 1 
ATOM 459  C C   . GLU A 1 63  ? -0.787  -32.843 21.607  1.00 96.39 63  A 1 
ATOM 460  O O   . GLU A 1 63  ? 0.345   -32.603 21.184  1.00 93.95 63  A 1 
ATOM 461  C CB  . GLU A 1 63  ? -1.445  -30.862 22.977  1.00 93.48 63  A 1 
ATOM 462  C CG  . GLU A 1 63  ? -2.139  -29.495 23.087  1.00 87.10 63  A 1 
ATOM 463  C CD  . GLU A 1 63  ? -1.387  -28.535 24.031  1.00 86.15 63  A 1 
ATOM 464  O OE1 . GLU A 1 63  ? -1.705  -27.327 24.083  1.00 77.80 63  A 1 
ATOM 465  O OE2 . GLU A 1 63  ? -0.335  -28.906 24.606  1.00 79.08 63  A 1 
ATOM 466  N N   . GLN A 1 64  ? -1.142  -34.097 21.941  1.00 97.11 64  A 1 
ATOM 467  C CA  . GLN A 1 64  ? -0.219  -35.230 21.818  1.00 97.00 64  A 1 
ATOM 468  C C   . GLN A 1 64  ? 0.171   -35.491 20.357  1.00 97.46 64  A 1 
ATOM 469  O O   . GLN A 1 64  ? 1.280   -35.958 20.080  1.00 96.18 64  A 1 
ATOM 470  C CB  . GLN A 1 64  ? -0.832  -36.500 22.432  1.00 96.44 64  A 1 
ATOM 471  C CG  . GLN A 1 64  ? -1.147  -36.340 23.926  1.00 91.77 64  A 1 
ATOM 472  C CD  . GLN A 1 64  ? -1.587  -37.642 24.594  1.00 82.76 64  A 1 
ATOM 473  O OE1 . GLN A 1 64  ? -1.574  -38.726 24.036  1.00 75.64 64  A 1 
ATOM 474  N NE2 . GLN A 1 64  ? -1.956  -37.596 25.853  1.00 70.81 64  A 1 
ATOM 475  N N   . LEU A 1 65  ? -0.701  -35.115 19.413  1.00 97.26 65  A 1 
ATOM 476  C CA  . LEU A 1 65  ? -0.457  -35.253 17.977  1.00 97.39 65  A 1 
ATOM 477  C C   . LEU A 1 65  ? 0.653   -34.319 17.475  1.00 97.67 65  A 1 
ATOM 478  O O   . LEU A 1 65  ? 1.282   -34.622 16.465  1.00 96.96 65  A 1 
ATOM 479  C CB  . LEU A 1 65  ? -1.766  -35.010 17.202  1.00 97.34 65  A 1 
ATOM 480  C CG  . LEU A 1 65  ? -2.936  -35.944 17.572  1.00 96.59 65  A 1 
ATOM 481  C CD1 . LEU A 1 65  ? -4.146  -35.595 16.715  1.00 94.21 65  A 1 
ATOM 482  C CD2 . LEU A 1 65  ? -2.596  -37.420 17.364  1.00 94.78 65  A 1 
ATOM 483  N N   . LEU A 1 66  ? 0.955   -33.223 18.187  1.00 97.53 66  A 1 
ATOM 484  C CA  . LEU A 1 66  ? 1.948   -32.229 17.758  1.00 97.56 66  A 1 
ATOM 485  C C   . LEU A 1 66  ? 3.332   -32.849 17.534  1.00 97.58 66  A 1 
ATOM 486  O O   . LEU A 1 66  ? 4.004   -32.519 16.562  1.00 97.02 66  A 1 
ATOM 487  C CB  . LEU A 1 66  ? 2.039   -31.089 18.788  1.00 97.54 66  A 1 
ATOM 488  C CG  . LEU A 1 66  ? 0.771   -30.221 18.903  1.00 97.20 66  A 1 
ATOM 489  C CD1 . LEU A 1 66  ? 0.956   -29.193 20.016  1.00 95.82 66  A 1 
ATOM 490  C CD2 . LEU A 1 66  ? 0.471   -29.463 17.608  1.00 95.87 66  A 1 
ATOM 491  N N   . ARG A 1 67  ? 3.726   -33.810 18.384  1.00 97.52 67  A 1 
ATOM 492  C CA  . ARG A 1 67  ? 5.020   -34.517 18.304  1.00 97.56 67  A 1 
ATOM 493  C C   . ARG A 1 67  ? 5.166   -35.434 17.084  1.00 97.71 67  A 1 
ATOM 494  O O   . ARG A 1 67  ? 6.236   -35.990 16.865  1.00 95.48 67  A 1 
ATOM 495  C CB  . ARG A 1 67  ? 5.246   -35.327 19.587  1.00 96.79 67  A 1 
ATOM 496  C CG  . ARG A 1 67  ? 5.335   -34.440 20.833  1.00 93.45 67  A 1 
ATOM 497  C CD  . ARG A 1 67  ? 5.684   -35.305 22.044  1.00 89.11 67  A 1 
ATOM 498  N NE  . ARG A 1 67  ? 5.797   -34.494 23.271  1.00 79.54 67  A 1 
ATOM 499  C CZ  . ARG A 1 67  ? 6.290   -34.892 24.427  1.00 69.36 67  A 1 
ATOM 500  N NH1 . ARG A 1 67  ? 6.735   -36.108 24.610  1.00 61.94 67  A 1 
ATOM 501  N NH2 . ARG A 1 67  ? 6.346   -34.063 25.433  1.00 60.88 67  A 1 
ATOM 502  N N   . ARG A 1 68  ? 4.084   -35.626 16.327  1.00 97.53 68  A 1 
ATOM 503  C CA  . ARG A 1 68  ? 4.037   -36.428 15.097  1.00 97.68 68  A 1 
ATOM 504  C C   . ARG A 1 68  ? 3.516   -35.617 13.908  1.00 98.10 68  A 1 
ATOM 505  O O   . ARG A 1 68  ? 3.195   -36.188 12.875  1.00 96.98 68  A 1 
ATOM 506  C CB  . ARG A 1 68  ? 3.188   -37.687 15.340  1.00 96.87 68  A 1 
ATOM 507  C CG  . ARG A 1 68  ? 3.751   -38.592 16.454  1.00 93.94 68  A 1 
ATOM 508  C CD  . ARG A 1 68  ? 2.836   -39.800 16.712  1.00 89.67 68  A 1 
ATOM 509  N NE  . ARG A 1 68  ? 2.735   -40.689 15.539  1.00 80.29 68  A 1 
ATOM 510  C CZ  . ARG A 1 68  ? 1.861   -41.668 15.370  1.00 72.03 68  A 1 
ATOM 511  N NH1 . ARG A 1 68  ? 0.976   -41.971 16.273  1.00 65.47 68  A 1 
ATOM 512  N NH2 . ARG A 1 68  ? 1.858   -42.368 14.264  1.00 60.80 68  A 1 
ATOM 513  N N   . SER A 1 69  ? 3.392   -34.299 14.065  1.00 97.83 69  A 1 
ATOM 514  C CA  . SER A 1 69  ? 2.833   -33.397 13.058  1.00 97.96 69  A 1 
ATOM 515  C C   . SER A 1 69  ? 3.913   -32.644 12.285  1.00 98.23 69  A 1 
ATOM 516  O O   . SER A 1 69  ? 5.023   -32.426 12.771  1.00 97.65 69  A 1 
ATOM 517  C CB  . SER A 1 69  ? 1.867   -32.401 13.702  1.00 97.24 69  A 1 
ATOM 518  O OG  . SER A 1 69  ? 0.773   -33.084 14.278  1.00 91.02 69  A 1 
ATOM 519  N N   . THR A 1 70  ? 3.554   -32.192 11.088  1.00 98.14 70  A 1 
ATOM 520  C CA  . THR A 1 70  ? 4.312   -31.207 10.310  1.00 98.31 70  A 1 
ATOM 521  C C   . THR A 1 70  ? 3.629   -29.849 10.419  1.00 98.45 70  A 1 
ATOM 522  O O   . THR A 1 70  ? 2.433   -29.739 10.148  1.00 98.12 70  A 1 
ATOM 523  C CB  . THR A 1 70  ? 4.424   -31.632 8.839   1.00 98.05 70  A 1 
ATOM 524  O OG1 . THR A 1 70  ? 5.068   -32.885 8.743   1.00 96.19 70  A 1 
ATOM 525  C CG2 . THR A 1 70  ? 5.240   -30.648 8.007   1.00 96.41 70  A 1 
ATOM 526  N N   . LEU A 1 71  ? 4.378   -28.808 10.785  1.00 98.59 71  A 1 
ATOM 527  C CA  . LEU A 1 71  ? 3.931   -27.424 10.665  1.00 98.63 71  A 1 
ATOM 528  C C   . LEU A 1 71  ? 4.292   -26.885 9.280   1.00 98.70 71  A 1 
ATOM 529  O O   . LEU A 1 71  ? 5.456   -26.919 8.895   1.00 98.45 71  A 1 
ATOM 530  C CB  . LEU A 1 71  ? 4.575   -26.568 11.766  1.00 98.39 71  A 1 
ATOM 531  C CG  . LEU A 1 71  ? 4.153   -25.087 11.710  1.00 97.66 71  A 1 
ATOM 532  C CD1 . LEU A 1 71  ? 2.737   -24.876 12.233  1.00 94.84 71  A 1 
ATOM 533  C CD2 . LEU A 1 71  ? 5.090   -24.238 12.557  1.00 94.80 71  A 1 
ATOM 534  N N   . TYR A 1 72  ? 3.323   -26.319 8.585   1.00 98.55 72  A 1 
ATOM 535  C CA  . TYR A 1 72  ? 3.543   -25.461 7.425   1.00 98.55 72  A 1 
ATOM 536  C C   . TYR A 1 72  ? 3.314   -24.009 7.838   1.00 98.55 72  A 1 
ATOM 537  O O   . TYR A 1 72  ? 2.345   -23.720 8.539   1.00 98.23 72  A 1 
ATOM 538  C CB  . TYR A 1 72  ? 2.619   -25.859 6.275   1.00 98.43 72  A 1 
ATOM 539  C CG  . TYR A 1 72  ? 2.846   -27.257 5.743   1.00 98.38 72  A 1 
ATOM 540  C CD1 . TYR A 1 72  ? 3.576   -27.445 4.554   1.00 97.15 72  A 1 
ATOM 541  C CD2 . TYR A 1 72  ? 2.348   -28.373 6.445   1.00 97.40 72  A 1 
ATOM 542  C CE1 . TYR A 1 72  ? 3.823   -28.742 4.076   1.00 96.88 72  A 1 
ATOM 543  C CE2 . TYR A 1 72  ? 2.605   -29.672 5.974   1.00 96.82 72  A 1 
ATOM 544  C CZ  . TYR A 1 72  ? 3.347   -29.858 4.792   1.00 97.50 72  A 1 
ATOM 545  O OH  . TYR A 1 72  ? 3.620   -31.114 4.352   1.00 96.43 72  A 1 
ATOM 546  N N   . VAL A 1 73  ? 4.185   -23.086 7.418   1.00 98.40 73  A 1 
ATOM 547  C CA  . VAL A 1 73  ? 4.087   -21.657 7.757   1.00 98.46 73  A 1 
ATOM 548  C C   . VAL A 1 73  ? 4.588   -20.784 6.606   1.00 98.44 73  A 1 
ATOM 549  O O   . VAL A 1 73  ? 5.604   -21.083 5.986   1.00 98.08 73  A 1 
ATOM 550  C CB  . VAL A 1 73  ? 4.803   -21.371 9.092   1.00 98.17 73  A 1 
ATOM 551  C CG1 . VAL A 1 73  ? 6.306   -21.660 9.053   1.00 96.88 73  A 1 
ATOM 552  C CG2 . VAL A 1 73  ? 4.573   -19.931 9.558   1.00 96.51 73  A 1 
ATOM 553  N N   . SER A 1 74  ? 3.867   -19.697 6.302   1.00 98.29 74  A 1 
ATOM 554  C CA  . SER A 1 74  ? 4.154   -18.867 5.119   1.00 98.11 74  A 1 
ATOM 555  C C   . SER A 1 74  ? 5.342   -17.908 5.273   1.00 97.96 74  A 1 
ATOM 556  O O   . SER A 1 74  ? 5.793   -17.340 4.285   1.00 97.20 74  A 1 
ATOM 557  C CB  . SER A 1 74  ? 2.897   -18.101 4.694   1.00 97.81 74  A 1 
ATOM 558  O OG  . SER A 1 74  ? 2.514   -17.160 5.677   1.00 97.00 74  A 1 
ATOM 559  N N   . LEU A 1 75  ? 5.855   -17.704 6.490   1.00 97.93 75  A 1 
ATOM 560  C CA  . LEU A 1 75  ? 7.040   -16.896 6.790   1.00 97.77 75  A 1 
ATOM 561  C C   . LEU A 1 75  ? 7.866   -17.582 7.883   1.00 97.89 75  A 1 
ATOM 562  O O   . LEU A 1 75  ? 7.323   -18.308 8.709   1.00 97.18 75  A 1 
ATOM 563  C CB  . LEU A 1 75  ? 6.581   -15.484 7.211   1.00 97.03 75  A 1 
ATOM 564  C CG  . LEU A 1 75  ? 7.706   -14.447 7.380   1.00 95.55 75  A 1 
ATOM 565  C CD1 . LEU A 1 75  ? 8.309   -14.030 6.040   1.00 91.67 75  A 1 
ATOM 566  C CD2 . LEU A 1 75  ? 7.155   -13.185 8.038   1.00 91.09 75  A 1 
ATOM 567  N N   . GLU A 1 76  ? 9.167   -17.341 7.919   1.00 97.73 76  A 1 
ATOM 568  C CA  . GLU A 1 76  ? 10.069  -17.843 8.959   1.00 97.44 76  A 1 
ATOM 569  C C   . GLU A 1 76  ? 9.535   -17.570 10.383  1.00 97.35 76  A 1 
ATOM 570  O O   . GLU A 1 76  ? 9.243   -16.418 10.721  1.00 96.29 76  A 1 
ATOM 571  C CB  . GLU A 1 76  ? 11.452  -17.205 8.763   1.00 96.52 76  A 1 
ATOM 572  C CG  . GLU A 1 76  ? 12.443  -17.626 9.855   1.00 95.40 76  A 1 
ATOM 573  C CD  . GLU A 1 76  ? 13.879  -17.176 9.609   1.00 96.46 76  A 1 
ATOM 574  O OE1 . GLU A 1 76  ? 14.746  -17.587 10.419  1.00 92.44 76  A 1 
ATOM 575  O OE2 . GLU A 1 76  ? 14.190  -16.509 8.601   1.00 94.14 76  A 1 
ATOM 576  N N   . PRO A 1 77  ? 9.443   -18.600 11.265  1.00 97.34 77  A 1 
ATOM 577  C CA  . PRO A 1 77  ? 9.073   -18.413 12.665  1.00 97.01 77  A 1 
ATOM 578  C C   . PRO A 1 77  ? 10.038  -17.466 13.384  1.00 96.40 77  A 1 
ATOM 579  O O   . PRO A 1 77  ? 11.257  -17.625 13.307  1.00 94.91 77  A 1 
ATOM 580  C CB  . PRO A 1 77  ? 9.075   -19.806 13.295  1.00 96.85 77  A 1 
ATOM 581  C CG  . PRO A 1 77  ? 8.810   -20.726 12.107  1.00 96.27 77  A 1 
ATOM 582  C CD  . PRO A 1 77  ? 9.543   -20.024 10.966  1.00 97.47 77  A 1 
ATOM 583  N N   . CYS A 1 78  ? 9.502   -16.493 14.125  1.00 95.49 78  A 1 
ATOM 584  C CA  . CYS A 1 78  ? 10.328  -15.487 14.787  1.00 94.63 78  A 1 
ATOM 585  C C   . CYS A 1 78  ? 11.275  -16.106 15.834  1.00 95.05 78  A 1 
ATOM 586  O O   . CYS A 1 78  ? 10.912  -17.031 16.567  1.00 94.30 78  A 1 
ATOM 587  C CB  . CYS A 1 78  ? 9.449   -14.366 15.360  1.00 92.44 78  A 1 
ATOM 588  S SG  . CYS A 1 78  ? 8.411   -14.938 16.729  1.00 89.53 78  A 1 
ATOM 589  N N   . SER A 1 79  ? 12.487  -15.543 15.934  1.00 92.67 79  A 1 
ATOM 590  C CA  . SER A 1 79  ? 13.548  -15.986 16.851  1.00 91.85 79  A 1 
ATOM 591  C C   . SER A 1 79  ? 13.816  -15.024 18.015  1.00 90.90 79  A 1 
ATOM 592  O O   . SER A 1 79  ? 14.667  -15.294 18.857  1.00 86.52 79  A 1 
ATOM 593  C CB  . SER A 1 79  ? 14.833  -16.201 16.046  1.00 91.08 79  A 1 
ATOM 594  O OG  . SER A 1 79  ? 15.236  -14.987 15.430  1.00 87.86 79  A 1 
ATOM 595  N N   . HIS A 1 80  ? 13.129  -13.877 18.070  1.00 91.53 80  A 1 
ATOM 596  C CA  . HIS A 1 80  ? 13.365  -12.820 19.051  1.00 89.72 80  A 1 
ATOM 597  C C   . HIS A 1 80  ? 12.246  -12.743 20.092  1.00 89.99 80  A 1 
ATOM 598  O O   . HIS A 1 80  ? 11.076  -12.980 19.798  1.00 87.09 80  A 1 
ATOM 599  C CB  . HIS A 1 80  ? 13.581  -11.473 18.338  1.00 86.67 80  A 1 
ATOM 600  C CG  . HIS A 1 80  ? 12.386  -10.998 17.551  1.00 79.48 80  A 1 
ATOM 601  N ND1 . HIS A 1 80  ? 12.108  -11.285 16.232  1.00 69.96 80  A 1 
ATOM 602  C CD2 . HIS A 1 80  ? 11.350  -10.227 18.019  1.00 69.99 80  A 1 
ATOM 603  C CE1 . HIS A 1 80  ? 10.936  -10.702 15.916  1.00 65.91 80  A 1 
ATOM 604  N NE2 . HIS A 1 80  ? 10.436  -10.050 16.973  1.00 68.34 80  A 1 
ATOM 605  N N   . TYR A 1 81  ? 12.610  -12.361 21.315  1.00 86.21 81  A 1 
ATOM 606  C CA  . TYR A 1 81  ? 11.655  -12.082 22.380  1.00 86.13 81  A 1 
ATOM 607  C C   . TYR A 1 81  ? 10.916  -10.769 22.098  1.00 84.38 81  A 1 
ATOM 608  O O   . TYR A 1 81  ? 11.518  -9.706  21.975  1.00 76.24 81  A 1 
ATOM 609  C CB  . TYR A 1 81  ? 12.367  -12.065 23.736  1.00 84.59 81  A 1 
ATOM 610  C CG  . TYR A 1 81  ? 12.645  -13.455 24.287  1.00 83.74 81  A 1 
ATOM 611  C CD1 . TYR A 1 81  ? 11.755  -14.019 25.219  1.00 78.31 81  A 1 
ATOM 612  C CD2 . TYR A 1 81  ? 13.770  -14.188 23.858  1.00 78.38 81  A 1 
ATOM 613  C CE1 . TYR A 1 81  ? 11.984  -15.312 25.725  1.00 76.30 81  A 1 
ATOM 614  C CE2 . TYR A 1 81  ? 13.994  -15.486 24.354  1.00 76.09 81  A 1 
ATOM 615  C CZ  . TYR A 1 81  ? 13.099  -16.049 25.290  1.00 81.54 81  A 1 
ATOM 616  O OH  . TYR A 1 81  ? 13.299  -17.305 25.767  1.00 77.32 81  A 1 
ATOM 617  N N   . GLY A 1 82  ? 9.586   -10.852 21.994  1.00 83.49 82  A 1 
ATOM 618  C CA  . GLY A 1 82  ? 8.680   -9.712  21.927  1.00 81.87 82  A 1 
ATOM 619  C C   . GLY A 1 82  ? 7.750   -9.689  23.139  1.00 82.67 82  A 1 
ATOM 620  O O   . GLY A 1 82  ? 8.153   -9.974  24.261  1.00 79.02 82  A 1 
ATOM 621  N N   . LYS A 1 83  ? 6.463   -9.391  22.920  1.00 80.09 83  A 1 
ATOM 622  C CA  . LYS A 1 83  ? 5.425   -9.527  23.964  1.00 80.17 83  A 1 
ATOM 623  C C   . LYS A 1 83  ? 5.215   -10.983 24.404  1.00 81.64 83  A 1 
ATOM 624  O O   . LYS A 1 83  ? 4.730   -11.233 25.504  1.00 76.72 83  A 1 
ATOM 625  C CB  . LYS A 1 83  ? 4.089   -8.956  23.461  1.00 77.08 83  A 1 
ATOM 626  C CG  . LYS A 1 83  ? 4.120   -7.437  23.257  1.00 71.88 83  A 1 
ATOM 627  C CD  . LYS A 1 83  ? 2.733   -6.954  22.804  1.00 67.76 83  A 1 
ATOM 628  C CE  . LYS A 1 83  ? 2.729   -5.440  22.580  1.00 61.50 83  A 1 
ATOM 629  N NZ  . LYS A 1 83  ? 1.413   -4.982  22.063  1.00 54.39 83  A 1 
ATOM 630  N N   . THR A 1 84  ? 5.546   -11.932 23.530  1.00 84.18 84  A 1 
ATOM 631  C CA  . THR A 1 84  ? 5.489   -13.378 23.751  1.00 84.18 84  A 1 
ATOM 632  C C   . THR A 1 84  ? 6.861   -13.997 23.460  1.00 86.75 84  A 1 
ATOM 633  O O   . THR A 1 84  ? 7.664   -13.371 22.758  1.00 84.35 84  A 1 
ATOM 634  C CB  . THR A 1 84  ? 4.410   -14.031 22.875  1.00 80.67 84  A 1 
ATOM 635  O OG1 . THR A 1 84  ? 4.601   -13.721 21.512  1.00 75.89 84  A 1 
ATOM 636  C CG2 . THR A 1 84  ? 3.009   -13.547 23.252  1.00 74.29 84  A 1 
ATOM 637  N N   . PRO A 1 85  ? 7.154   -15.208 23.984  1.00 88.03 85  A 1 
ATOM 638  C CA  . PRO A 1 85  ? 8.344   -15.955 23.582  1.00 88.80 85  A 1 
ATOM 639  C C   . PRO A 1 85  ? 8.391   -16.184 22.062  1.00 91.22 85  A 1 
ATOM 640  O O   . PRO A 1 85  ? 7.335   -16.214 21.423  1.00 90.00 85  A 1 
ATOM 641  C CB  . PRO A 1 85  ? 8.279   -17.281 24.344  1.00 85.85 85  A 1 
ATOM 642  C CG  . PRO A 1 85  ? 7.407   -16.950 25.552  1.00 80.81 85  A 1 
ATOM 643  C CD  . PRO A 1 85  ? 6.412   -15.942 24.986  1.00 84.07 85  A 1 
ATOM 644  N N   . PRO A 1 86  ? 9.591   -16.388 21.476  1.00 92.36 86  A 1 
ATOM 645  C CA  . PRO A 1 86  ? 9.760   -16.672 20.053  1.00 93.45 86  A 1 
ATOM 646  C C   . PRO A 1 86  ? 8.929   -17.869 19.585  1.00 95.14 86  A 1 
ATOM 647  O O   . PRO A 1 86  ? 8.836   -18.885 20.280  1.00 94.26 86  A 1 
ATOM 648  C CB  . PRO A 1 86  ? 11.252  -16.944 19.856  1.00 90.57 86  A 1 
ATOM 649  C CG  . PRO A 1 86  ? 11.913  -16.217 21.019  1.00 87.21 86  A 1 
ATOM 650  C CD  . PRO A 1 86  ? 10.878  -16.309 22.132  1.00 90.50 86  A 1 
ATOM 651  N N   . CYS A 1 87  ? 8.361   -17.787 18.369  1.00 94.37 87  A 1 
ATOM 652  C CA  . CYS A 1 87  ? 7.630   -18.913 17.788  1.00 95.24 87  A 1 
ATOM 653  C C   . CYS A 1 87  ? 8.534   -20.135 17.596  1.00 96.25 87  A 1 
ATOM 654  O O   . CYS A 1 87  ? 8.102   -21.239 17.902  1.00 95.93 87  A 1 
ATOM 655  C CB  . CYS A 1 87  ? 6.969   -18.493 16.472  1.00 94.31 87  A 1 
ATOM 656  S SG  . CYS A 1 87  ? 5.598   -17.352 16.821  1.00 92.60 87  A 1 
ATOM 657  N N   . ALA A 1 88  ? 9.798   -19.954 17.193  1.00 95.41 88  A 1 
ATOM 658  C CA  . ALA A 1 88  ? 10.761  -21.052 17.085  1.00 95.91 88  A 1 
ATOM 659  C C   . ALA A 1 88  ? 10.906  -21.834 18.411  1.00 96.54 88  A 1 
ATOM 660  O O   . ALA A 1 88  ? 10.798  -23.058 18.417  1.00 96.36 88  A 1 
ATOM 661  C CB  . ALA A 1 88  ? 12.097  -20.479 16.602  1.00 95.75 88  A 1 
ATOM 662  N N   . GLU A 1 89  ? 11.038  -21.148 19.555  1.00 96.28 89  A 1 
ATOM 663  C CA  . GLU A 1 89  ? 11.093  -21.799 20.875  1.00 96.06 89  A 1 
ATOM 664  C C   . GLU A 1 89  ? 9.783   -22.507 21.239  1.00 96.57 89  A 1 
ATOM 665  O O   . GLU A 1 89  ? 9.797   -23.588 21.826  1.00 96.00 89  A 1 
ATOM 666  C CB  . GLU A 1 89  ? 11.383  -20.772 21.974  1.00 94.89 89  A 1 
ATOM 667  C CG  . GLU A 1 89  ? 12.826  -20.267 21.970  1.00 86.66 89  A 1 
ATOM 668  C CD  . GLU A 1 89  ? 13.091  -19.264 23.099  1.00 84.86 89  A 1 
ATOM 669  O OE1 . GLU A 1 89  ? 14.095  -18.527 23.006  1.00 76.34 89  A 1 
ATOM 670  O OE2 . GLU A 1 89  ? 12.280  -19.186 24.049  1.00 78.12 89  A 1 
ATOM 671  N N   . LEU A 1 90  ? 8.635   -21.931 20.892  1.00 96.67 90  A 1 
ATOM 672  C CA  . LEU A 1 90  ? 7.336   -22.567 21.098  1.00 96.56 90  A 1 
ATOM 673  C C   . LEU A 1 90  ? 7.245   -23.894 20.339  1.00 97.23 90  A 1 
ATOM 674  O O   . LEU A 1 90  ? 6.812   -24.889 20.922  1.00 97.01 90  A 1 
ATOM 675  C CB  . LEU A 1 90  ? 6.214   -21.593 20.690  1.00 96.01 90  A 1 
ATOM 676  C CG  . LEU A 1 90  ? 4.800   -22.196 20.758  1.00 94.63 90  A 1 
ATOM 677  C CD1 . LEU A 1 90  ? 4.398   -22.570 22.185  1.00 92.44 90  A 1 
ATOM 678  C CD2 . LEU A 1 90  ? 3.782   -21.196 20.219  1.00 92.56 90  A 1 
ATOM 679  N N   . LEU A 1 91  ? 7.668   -23.936 19.069  1.00 97.12 91  A 1 
ATOM 680  C CA  . LEU A 1 91  ? 7.664   -25.144 18.236  1.00 97.60 91  A 1 
ATOM 681  C C   . LEU A 1 91  ? 8.574   -26.229 18.822  1.00 97.79 91  A 1 
ATOM 682  O O   . LEU A 1 91  ? 8.151   -27.382 18.944  1.00 97.49 91  A 1 
ATOM 683  C CB  . LEU A 1 91  ? 8.086   -24.796 16.796  1.00 97.67 91  A 1 
ATOM 684  C CG  . LEU A 1 91  ? 7.182   -23.792 16.060  1.00 96.79 91  A 1 
ATOM 685  C CD1 . LEU A 1 91  ? 7.733   -23.518 14.667  1.00 94.48 91  A 1 
ATOM 686  C CD2 . LEU A 1 91  ? 5.740   -24.273 15.942  1.00 94.14 91  A 1 
ATOM 687  N N   . ILE A 1 92  ? 9.781   -25.854 19.272  1.00 97.59 92  A 1 
ATOM 688  C CA  . ILE A 1 92  ? 10.729  -26.751 19.949  1.00 97.48 92  A 1 
ATOM 689  C C   . ILE A 1 92  ? 10.107  -27.318 21.228  1.00 97.43 92  A 1 
ATOM 690  O O   . ILE A 1 92  ? 10.078  -28.532 21.429  1.00 96.77 92  A 1 
ATOM 691  C CB  . ILE A 1 92  ? 12.056  -26.006 20.238  1.00 97.38 92  A 1 
ATOM 692  C CG1 . ILE A 1 92  ? 12.785  -25.657 18.919  1.00 96.71 92  A 1 
ATOM 693  C CG2 . ILE A 1 92  ? 12.979  -26.848 21.140  1.00 96.45 92  A 1 
ATOM 694  C CD1 . ILE A 1 92  ? 13.868  -24.582 19.078  1.00 95.01 92  A 1 
ATOM 695  N N   . ARG A 1 93  ? 9.544   -26.464 22.088  1.00 97.16 93  A 1 
ATOM 696  C CA  . ARG A 1 93  ? 8.913   -26.876 23.352  1.00 96.92 93  A 1 
ATOM 697  C C   . ARG A 1 93  ? 7.720   -27.813 23.141  1.00 97.22 93  A 1 
ATOM 698  O O   . ARG A 1 93  ? 7.498   -28.713 23.949  1.00 96.37 93  A 1 
ATOM 699  C CB  . ARG A 1 93  ? 8.506   -25.614 24.128  1.00 95.96 93  A 1 
ATOM 700  C CG  . ARG A 1 93  ? 7.898   -25.936 25.499  1.00 87.58 93  A 1 
ATOM 701  C CD  . ARG A 1 93  ? 7.541   -24.663 26.268  1.00 85.61 93  A 1 
ATOM 702  N NE  . ARG A 1 93  ? 6.492   -23.888 25.575  1.00 74.51 93  A 1 
ATOM 703  C CZ  . ARG A 1 93  ? 6.119   -22.650 25.850  1.00 67.94 93  A 1 
ATOM 704  N NH1 . ARG A 1 93  ? 6.647   -21.971 26.826  1.00 59.58 93  A 1 
ATOM 705  N NH2 . ARG A 1 93  ? 5.202   -22.068 25.132  1.00 57.50 93  A 1 
ATOM 706  N N   . LYS A 1 94  ? 6.944   -27.617 22.081  1.00 96.69 94  A 1 
ATOM 707  C CA  . LYS A 1 94  ? 5.824   -28.500 21.703  1.00 96.97 94  A 1 
ATOM 708  C C   . LYS A 1 94  ? 6.293   -29.799 21.032  1.00 97.45 94  A 1 
ATOM 709  O O   . LYS A 1 94  ? 5.490   -30.723 20.906  1.00 96.31 94  A 1 
ATOM 710  C CB  . LYS A 1 94  ? 4.819   -27.716 20.837  1.00 96.95 94  A 1 
ATOM 711  C CG  . LYS A 1 94  ? 4.042   -26.623 21.608  1.00 96.23 94  A 1 
ATOM 712  C CD  . LYS A 1 94  ? 3.053   -27.192 22.642  1.00 94.62 94  A 1 
ATOM 713  C CE  . LYS A 1 94  ? 2.175   -26.093 23.257  1.00 92.36 94  A 1 
ATOM 714  N NZ  . LYS A 1 94  ? 1.125   -26.641 24.154  1.00 87.53 94  A 1 
ATOM 715  N N   . GLY A 1 95  ? 7.571   -29.898 20.674  1.00 97.29 95  A 1 
ATOM 716  C CA  . GLY A 1 95  ? 8.179   -31.095 20.093  1.00 97.45 95  A 1 
ATOM 717  C C   . GLY A 1 95  ? 7.719   -31.374 18.664  1.00 97.97 95  A 1 
ATOM 718  O O   . GLY A 1 95  ? 7.591   -32.538 18.302  1.00 96.76 95  A 1 
ATOM 719  N N   . ILE A 1 96  ? 7.433   -30.344 17.874  1.00 97.48 96  A 1 
ATOM 720  C CA  . ILE A 1 96  ? 7.043   -30.488 16.461  1.00 97.77 96  A 1 
ATOM 721  C C   . ILE A 1 96  ? 8.279   -30.929 15.661  1.00 97.90 96  A 1 
ATOM 722  O O   . ILE A 1 96  ? 9.254   -30.180 15.607  1.00 97.33 96  A 1 
ATOM 723  C CB  . ILE A 1 96  ? 6.412   -29.181 15.927  1.00 97.55 96  A 1 
ATOM 724  C CG1 . ILE A 1 96  ? 5.084   -28.916 16.676  1.00 96.06 96  A 1 
ATOM 725  C CG2 . ILE A 1 96  ? 6.166   -29.267 14.408  1.00 96.52 96  A 1 
ATOM 726  C CD1 . ILE A 1 96  ? 4.451   -27.552 16.397  1.00 91.56 96  A 1 
ATOM 727  N N   . PRO A 1 97  ? 8.275   -32.136 15.038  1.00 98.09 97  A 1 
ATOM 728  C CA  . PRO A 1 97  ? 9.498   -32.725 14.482  1.00 97.96 97  A 1 
ATOM 729  C C   . PRO A 1 97  ? 9.858   -32.181 13.101  1.00 98.05 97  A 1 
ATOM 730  O O   . PRO A 1 97  ? 10.990  -32.356 12.656  1.00 97.04 97  A 1 
ATOM 731  C CB  . PRO A 1 97  ? 9.203   -34.230 14.429  1.00 97.58 97  A 1 
ATOM 732  C CG  . PRO A 1 97  ? 7.696   -34.281 14.173  1.00 96.97 97  A 1 
ATOM 733  C CD  . PRO A 1 97  ? 7.180   -33.095 14.980  1.00 98.04 97  A 1 
ATOM 734  N N   . ARG A 1 98  ? 8.903   -31.573 12.392  1.00 97.96 98  A 1 
ATOM 735  C CA  . ARG A 1 98  ? 9.065   -31.128 11.004  1.00 98.22 98  A 1 
ATOM 736  C C   . ARG A 1 98  ? 8.384   -29.788 10.759  1.00 98.44 98  A 1 
ATOM 737  O O   . ARG A 1 98  ? 7.218   -29.603 11.106  1.00 98.07 98  A 1 
ATOM 738  C CB  . ARG A 1 98  ? 8.541   -32.236 10.082  1.00 97.79 98  A 1 
ATOM 739  C CG  . ARG A 1 98  ? 8.824   -31.946 8.603   1.00 96.53 98  A 1 
ATOM 740  C CD  . ARG A 1 98  ? 8.384   -33.139 7.762   1.00 95.50 98  A 1 
ATOM 741  N NE  . ARG A 1 98  ? 8.816   -33.010 6.375   1.00 91.09 98  A 1 
ATOM 742  C CZ  . ARG A 1 98  ? 8.144   -32.536 5.344   1.00 89.69 98  A 1 
ATOM 743  N NH1 . ARG A 1 98  ? 6.923   -32.088 5.411   1.00 79.72 98  A 1 
ATOM 744  N NH2 . ARG A 1 98  ? 8.722   -32.513 4.191   1.00 81.57 98  A 1 
ATOM 745  N N   . VAL A 1 99  ? 9.098   -28.856 10.109  1.00 98.21 99  A 1 
ATOM 746  C CA  . VAL A 1 99  ? 8.611   -27.511 9.778   1.00 98.35 99  A 1 
ATOM 747  C C   . VAL A 1 99  ? 8.902   -27.196 8.310   1.00 98.30 99  A 1 
ATOM 748  O O   . VAL A 1 99  ? 10.035  -27.319 7.853   1.00 97.80 99  A 1 
ATOM 749  C CB  . VAL A 1 99  ? 9.219   -26.445 10.714  1.00 98.22 99  A 1 
ATOM 750  C CG1 . VAL A 1 99  ? 8.592   -25.068 10.460  1.00 97.07 99  A 1 
ATOM 751  C CG2 . VAL A 1 99  ? 8.990   -26.786 12.197  1.00 97.01 99  A 1 
ATOM 752  N N   . VAL A 1 100 ? 7.877   -26.780 7.569   1.00 98.35 100 A 1 
ATOM 753  C CA  . VAL A 1 100 ? 7.988   -26.339 6.171   1.00 98.35 100 A 1 
ATOM 754  C C   . VAL A 1 100 ? 7.692   -24.845 6.105   1.00 98.37 100 A 1 
ATOM 755  O O   . VAL A 1 100 ? 6.620   -24.403 6.517   1.00 98.08 100 A 1 
ATOM 756  C CB  . VAL A 1 100 ? 7.061   -27.148 5.248   1.00 98.17 100 A 1 
ATOM 757  C CG1 . VAL A 1 100 ? 7.279   -26.764 3.782   1.00 97.35 100 A 1 
ATOM 758  C CG2 . VAL A 1 100 ? 7.292   -28.660 5.381   1.00 97.24 100 A 1 
ATOM 759  N N   . VAL A 1 101 ? 8.640   -24.065 5.599   1.00 98.17 101 A 1 
ATOM 760  C CA  . VAL A 1 101 ? 8.604   -22.597 5.554   1.00 98.19 101 A 1 
ATOM 761  C C   . VAL A 1 101 ? 8.552   -22.134 4.098   1.00 98.07 101 A 1 
ATOM 762  O O   . VAL A 1 101 ? 9.321   -22.629 3.271   1.00 97.49 101 A 1 
ATOM 763  C CB  . VAL A 1 101 ? 9.829   -22.005 6.279   1.00 97.89 101 A 1 
ATOM 764  C CG1 . VAL A 1 101 ? 9.756   -20.478 6.358   1.00 96.59 101 A 1 
ATOM 765  C CG2 . VAL A 1 101 ? 9.976   -22.535 7.713   1.00 96.50 101 A 1 
ATOM 766  N N   . ALA A 1 102 ? 7.669   -21.179 3.767   1.00 98.17 102 A 1 
ATOM 767  C CA  . ALA A 1 102 ? 7.622   -20.641 2.408   1.00 98.00 102 A 1 
ATOM 768  C C   . ALA A 1 102 ? 8.799   -19.702 2.131   1.00 97.68 102 A 1 
ATOM 769  O O   . ALA A 1 102 ? 9.585   -19.970 1.226   1.00 96.89 102 A 1 
ATOM 770  C CB  . ALA A 1 102 ? 6.277   -19.958 2.151   1.00 97.85 102 A 1 
ATOM 771  N N   . CYS A 1 103 ? 8.962   -18.630 2.928   1.00 97.34 103 A 1 
ATOM 772  C CA  . CYS A 1 103 ? 10.069  -17.688 2.771   1.00 96.70 103 A 1 
ATOM 773  C C   . CYS A 1 103 ? 10.733  -17.331 4.104   1.00 97.33 103 A 1 
ATOM 774  O O   . CYS A 1 103 ? 10.089  -17.307 5.160   1.00 96.50 103 A 1 
ATOM 775  C CB  . CYS A 1 103 ? 9.606   -16.449 1.984   1.00 93.44 103 A 1 
ATOM 776  S SG  . CYS A 1 103 ? 8.335   -15.500 2.874   1.00 90.24 103 A 1 
ATOM 777  N N   . ALA A 1 104 ? 12.031  -17.041 4.042   1.00 95.80 104 A 1 
ATOM 778  C CA  . ALA A 1 104 ? 12.787  -16.504 5.166   1.00 95.41 104 A 1 
ATOM 779  C C   . ALA A 1 104 ? 12.380  -15.050 5.467   1.00 95.07 104 A 1 
ATOM 780  O O   . ALA A 1 104 ? 11.774  -14.372 4.633   1.00 92.98 104 A 1 
ATOM 781  C CB  . ALA A 1 104 ? 14.282  -16.640 4.856   1.00 94.33 104 A 1 
ATOM 782  N N   . ASP A 1 105 ? 12.728  -14.549 6.662   1.00 94.01 105 A 1 
ATOM 783  C CA  . ASP A 1 105 ? 12.544  -13.138 6.999   1.00 93.22 105 A 1 
ATOM 784  C C   . ASP A 1 105 ? 13.380  -12.253 6.046   1.00 92.58 105 A 1 
ATOM 785  O O   . ASP A 1 105 ? 14.554  -12.548 5.806   1.00 90.31 105 A 1 
ATOM 786  C CB  . ASP A 1 105 ? 12.900  -12.888 8.468   1.00 92.08 105 A 1 
ATOM 787  C CG  . ASP A 1 105 ? 12.398  -11.519 8.941   1.00 89.86 105 A 1 
ATOM 788  O OD1 . ASP A 1 105 ? 12.954  -10.500 8.470   1.00 84.57 105 A 1 
ATOM 789  O OD2 . ASP A 1 105 ? 11.421  -11.481 9.720   1.00 83.25 105 A 1 
ATOM 790  N N   . PRO A 1 106 ? 12.814  -11.163 5.470   1.00 93.09 106 A 1 
ATOM 791  C CA  . PRO A 1 106 ? 13.537  -10.297 4.541   1.00 91.12 106 A 1 
ATOM 792  C C   . PRO A 1 106 ? 14.644  -9.469  5.197   1.00 90.09 106 A 1 
ATOM 793  O O   . PRO A 1 106 ? 15.490  -8.926  4.488   1.00 85.93 106 A 1 
ATOM 794  C CB  . PRO A 1 106 ? 12.460  -9.373  3.962   1.00 90.32 106 A 1 
ATOM 795  C CG  . PRO A 1 106 ? 11.435  -9.286  5.088   1.00 90.61 106 A 1 
ATOM 796  C CD  . PRO A 1 106 ? 11.450  -10.703 5.650   1.00 93.03 106 A 1 
ATOM 797  N N   . PHE A 1 107 ? 14.640  -9.314  6.529   1.00 86.89 107 A 1 
ATOM 798  C CA  . PHE A 1 107 ? 15.644  -8.523  7.225   1.00 84.31 107 A 1 
ATOM 799  C C   . PHE A 1 107 ? 16.915  -9.354  7.460   1.00 85.19 107 A 1 
ATOM 800  O O   . PHE A 1 107 ? 16.868  -10.337 8.200   1.00 84.50 107 A 1 
ATOM 801  C CB  . PHE A 1 107 ? 15.054  -7.969  8.527   1.00 81.91 107 A 1 
ATOM 802  C CG  . PHE A 1 107 ? 15.938  -6.939  9.204   1.00 77.61 107 A 1 
ATOM 803  C CD1 . PHE A 1 107 ? 16.372  -7.131  10.524  1.00 72.53 107 A 1 
ATOM 804  C CD2 . PHE A 1 107 ? 16.324  -5.780  8.509   1.00 70.19 107 A 1 
ATOM 805  C CE1 . PHE A 1 107 ? 17.182  -6.166  11.150  1.00 66.07 107 A 1 
ATOM 806  C CE2 . PHE A 1 107 ? 17.145  -4.819  9.127   1.00 67.19 107 A 1 
ATOM 807  C CZ  . PHE A 1 107 ? 17.577  -5.013  10.448  1.00 67.29 107 A 1 
ATOM 808  N N   . PRO A 1 108 ? 18.076  -8.971  6.888   1.00 85.41 108 A 1 
ATOM 809  C CA  . PRO A 1 108 ? 19.278  -9.816  6.898   1.00 83.61 108 A 1 
ATOM 810  C C   . PRO A 1 108 ? 19.778  -10.199 8.294   1.00 84.54 108 A 1 
ATOM 811  O O   . PRO A 1 108 ? 20.317  -11.286 8.485   1.00 82.10 108 A 1 
ATOM 812  C CB  . PRO A 1 108 ? 20.343  -9.011  6.147   1.00 82.23 108 A 1 
ATOM 813  C CG  . PRO A 1 108 ? 19.527  -8.141  5.197   1.00 79.26 108 A 1 
ATOM 814  C CD  . PRO A 1 108 ? 18.283  -7.821  6.017   1.00 81.39 108 A 1 
ATOM 815  N N   . GLU A 1 109 ? 19.581  -9.321  9.285   1.00 80.91 109 A 1 
ATOM 816  C CA  . GLU A 1 109 ? 19.992  -9.593  10.663  1.00 80.39 109 A 1 
ATOM 817  C C   . GLU A 1 109 ? 19.114  -10.643 11.356  1.00 81.72 109 A 1 
ATOM 818  O O   . GLU A 1 109 ? 19.557  -11.240 12.330  1.00 78.34 109 A 1 
ATOM 819  C CB  . GLU A 1 109 ? 19.950  -8.302  11.488  1.00 79.00 109 A 1 
ATOM 820  C CG  . GLU A 1 109 ? 20.947  -7.240  11.006  1.00 72.00 109 A 1 
ATOM 821  C CD  . GLU A 1 109 ? 20.894  -5.972  11.871  1.00 65.88 109 A 1 
ATOM 822  O OE1 . GLU A 1 109 ? 21.550  -4.984  11.465  1.00 60.82 109 A 1 
ATOM 823  O OE2 . GLU A 1 109 ? 20.186  -5.977  12.901  1.00 61.93 109 A 1 
ATOM 824  N N   . VAL A 1 110 ? 17.885  -10.874 10.901  1.00 85.09 110 A 1 
ATOM 825  C CA  . VAL A 1 110 ? 16.924  -11.826 11.485  1.00 85.17 110 A 1 
ATOM 826  C C   . VAL A 1 110 ? 16.825  -13.102 10.650  1.00 88.20 110 A 1 
ATOM 827  O O   . VAL A 1 110 ? 16.640  -14.190 11.203  1.00 86.40 110 A 1 
ATOM 828  C CB  . VAL A 1 110 ? 15.546  -11.157 11.653  1.00 80.72 110 A 1 
ATOM 829  C CG1 . VAL A 1 110 ? 14.500  -12.104 12.254  1.00 74.82 110 A 1 
ATOM 830  C CG2 . VAL A 1 110 ? 15.642  -9.938  12.583  1.00 75.90 110 A 1 
ATOM 831  N N   . SER A 1 111 ? 17.000  -12.974 9.332   1.00 88.55 111 A 1 
ATOM 832  C CA  . SER A 1 111 ? 16.873  -14.041 8.344   1.00 90.23 111 A 1 
ATOM 833  C C   . SER A 1 111 ? 17.657  -15.302 8.723   1.00 91.54 111 A 1 
ATOM 834  O O   . SER A 1 111 ? 18.856  -15.257 9.007   1.00 89.49 111 A 1 
ATOM 835  C CB  . SER A 1 111 ? 17.336  -13.536 6.983   1.00 88.13 111 A 1 
ATOM 836  O OG  . SER A 1 111 ? 16.934  -14.432 5.969   1.00 82.97 111 A 1 
ATOM 837  N N   . GLY A 1 112 ? 16.976  -16.441 8.718   1.00 92.14 112 A 1 
ATOM 838  C CA  . GLY A 1 112 ? 17.561  -17.754 8.989   1.00 93.56 112 A 1 
ATOM 839  C C   . GLY A 1 112 ? 17.784  -18.078 10.470  1.00 95.12 112 A 1 
ATOM 840  O O   . GLY A 1 112 ? 18.187  -19.206 10.777  1.00 93.78 112 A 1 
ATOM 841  N N   . ARG A 1 113 ? 17.569  -17.156 11.416  1.00 95.24 113 A 1 
ATOM 842  C CA  . ARG A 1 113 ? 17.781  -17.420 12.851  1.00 95.59 113 A 1 
ATOM 843  C C   . ARG A 1 113 ? 16.764  -18.414 13.409  1.00 96.62 113 A 1 
ATOM 844  O O   . ARG A 1 113 ? 17.170  -19.359 14.084  1.00 95.87 113 A 1 
ATOM 845  C CB  . ARG A 1 113 ? 17.761  -16.121 13.666  1.00 94.22 113 A 1 
ATOM 846  C CG  . ARG A 1 113 ? 18.980  -15.221 13.422  1.00 86.11 113 A 1 
ATOM 847  C CD  . ARG A 1 113 ? 18.876  -13.989 14.329  1.00 81.40 113 A 1 
ATOM 848  N NE  . ARG A 1 113 ? 20.022  -13.077 14.185  1.00 70.32 113 A 1 
ATOM 849  C CZ  . ARG A 1 113 ? 20.255  -12.001 14.916  1.00 62.00 113 A 1 
ATOM 850  N NH1 . ARG A 1 113 ? 19.466  -11.636 15.891  1.00 56.06 113 A 1 
ATOM 851  N NH2 . ARG A 1 113 ? 21.292  -11.252 14.678  1.00 51.79 113 A 1 
ATOM 852  N N   . GLY A 1 114 ? 15.475  -18.243 13.114  1.00 96.14 114 A 1 
ATOM 853  C CA  . GLY A 1 114 ? 14.419  -19.165 13.539  1.00 96.22 114 A 1 
ATOM 854  C C   . GLY A 1 114 ? 14.586  -20.554 12.929  1.00 96.97 114 A 1 
ATOM 855  O O   . GLY A 1 114 ? 14.521  -21.563 13.637  1.00 96.73 114 A 1 
ATOM 856  N N   . ILE A 1 115 ? 14.918  -20.610 11.637  1.00 97.22 115 A 1 
ATOM 857  C CA  . ILE A 1 115 ? 15.236  -21.848 10.912  1.00 97.27 115 A 1 
ATOM 858  C C   . ILE A 1 115 ? 16.422  -22.573 11.566  1.00 97.52 115 A 1 
ATOM 859  O O   . ILE A 1 115 ? 16.370  -23.787 11.780  1.00 97.30 115 A 1 
ATOM 860  C CB  . ILE A 1 115 ? 15.524  -21.515 9.428   1.00 96.92 115 A 1 
ATOM 861  C CG1 . ILE A 1 115 ? 14.226  -21.052 8.726   1.00 95.87 115 A 1 
ATOM 862  C CG2 . ILE A 1 115 ? 16.143  -22.708 8.674   1.00 95.83 115 A 1 
ATOM 863  C CD1 . ILE A 1 115 ? 14.471  -20.307 7.409   1.00 93.64 115 A 1 
ATOM 864  N N   . ARG A 1 116 ? 17.493  -21.841 11.911  1.00 96.54 116 A 1 
ATOM 865  C CA  . ARG A 1 116 ? 18.675  -22.405 12.573  1.00 96.60 116 A 1 
ATOM 866  C C   . ARG A 1 116 ? 18.338  -22.991 13.942  1.00 97.17 116 A 1 
ATOM 867  O O   . ARG A 1 116 ? 18.693  -24.134 14.193  1.00 97.12 116 A 1 
ATOM 868  C CB  . ARG A 1 116 ? 19.762  -21.331 12.663  1.00 96.08 116 A 1 
ATOM 869  C CG  . ARG A 1 116 ? 21.097  -21.913 13.150  1.00 89.41 116 A 1 
ATOM 870  C CD  . ARG A 1 116 ? 22.154  -20.820 13.349  1.00 87.43 116 A 1 
ATOM 871  N NE  . ARG A 1 116 ? 22.279  -19.964 12.152  1.00 76.91 116 A 1 
ATOM 872  C CZ  . ARG A 1 116 ? 23.072  -18.922 12.012  1.00 68.54 116 A 1 
ATOM 873  N NH1 . ARG A 1 116 ? 23.912  -18.564 12.946  1.00 59.60 116 A 1 
ATOM 874  N NH2 . ARG A 1 116 ? 23.022  -18.209 10.917  1.00 58.28 116 A 1 
ATOM 875  N N   . MET A 1 117 ? 17.608  -22.253 14.782  1.00 96.56 117 A 1 
ATOM 876  C CA  . MET A 1 117 ? 17.174  -22.726 16.104  1.00 96.66 117 A 1 
ATOM 877  C C   . MET A 1 117 ? 16.394  -24.044 16.019  1.00 97.42 117 A 1 
ATOM 878  O O   . MET A 1 117 ? 16.635  -24.964 16.797  1.00 96.97 117 A 1 
ATOM 879  C CB  . MET A 1 117 ? 16.290  -21.667 16.775  1.00 95.79 117 A 1 
ATOM 880  C CG  . MET A 1 117 ? 17.064  -20.427 17.239  1.00 90.63 117 A 1 
ATOM 881  S SD  . MET A 1 117 ? 16.010  -19.080 17.849  1.00 89.63 117 A 1 
ATOM 882  C CE  . MET A 1 117 ? 15.288  -19.848 19.326  1.00 77.33 117 A 1 
ATOM 883  N N   . LEU A 1 118 ? 15.474  -24.162 15.057  1.00 97.17 118 A 1 
ATOM 884  C CA  . LEU A 1 118 ? 14.690  -25.382 14.841  1.00 97.46 118 A 1 
ATOM 885  C C   . LEU A 1 118 ? 15.574  -26.565 14.419  1.00 97.74 118 A 1 
ATOM 886  O O   . LEU A 1 118 ? 15.433  -27.660 14.969  1.00 97.64 118 A 1 
ATOM 887  C CB  . LEU A 1 118 ? 13.609  -25.100 13.782  1.00 97.62 118 A 1 
ATOM 888  C CG  . LEU A 1 118 ? 12.480  -24.170 14.266  1.00 97.21 118 A 1 
ATOM 889  C CD1 . LEU A 1 118 ? 11.674  -23.679 13.064  1.00 95.98 118 A 1 
ATOM 890  C CD2 . LEU A 1 118 ? 11.527  -24.898 15.216  1.00 95.75 118 A 1 
ATOM 891  N N   . ARG A 1 119 ? 16.524  -26.348 13.497  1.00 97.75 119 A 1 
ATOM 892  C CA  . ARG A 1 119 ? 17.470  -27.390 13.046  1.00 97.72 119 A 1 
ATOM 893  C C   . ARG A 1 119 ? 18.405  -27.843 14.166  1.00 97.85 119 A 1 
ATOM 894  O O   . ARG A 1 119 ? 18.614  -29.038 14.330  1.00 97.45 119 A 1 
ATOM 895  C CB  . ARG A 1 119 ? 18.284  -26.882 11.849  1.00 97.62 119 A 1 
ATOM 896  C CG  . ARG A 1 119 ? 17.451  -26.835 10.565  1.00 96.52 119 A 1 
ATOM 897  C CD  . ARG A 1 119 ? 18.290  -26.271 9.415   1.00 95.50 119 A 1 
ATOM 898  N NE  . ARG A 1 119 ? 17.548  -26.311 8.143   1.00 93.63 119 A 1 
ATOM 899  C CZ  . ARG A 1 119 ? 17.756  -25.567 7.071   1.00 92.47 119 A 1 
ATOM 900  N NH1 . ARG A 1 119 ? 18.699  -24.671 7.015   1.00 87.07 119 A 1 
ATOM 901  N NH2 . ARG A 1 119 ? 16.994  -25.720 6.023   1.00 88.22 119 A 1 
ATOM 902  N N   . GLU A 1 120 ? 18.940  -26.916 14.957  1.00 97.15 120 A 1 
ATOM 903  C CA  . GLU A 1 120 ? 19.803  -27.215 16.110  1.00 97.26 120 A 1 
ATOM 904  C C   . GLU A 1 120 ? 19.063  -28.014 17.194  1.00 97.39 120 A 1 
ATOM 905  O O   . GLU A 1 120 ? 19.663  -28.854 17.858  1.00 96.19 120 A 1 
ATOM 906  C CB  . GLU A 1 120 ? 20.348  -25.900 16.695  1.00 97.02 120 A 1 
ATOM 907  C CG  . GLU A 1 120 ? 21.443  -25.279 15.810  1.00 94.63 120 A 1 
ATOM 908  C CD  . GLU A 1 120 ? 21.880  -23.869 16.249  1.00 93.66 120 A 1 
ATOM 909  O OE1 . GLU A 1 120 ? 22.791  -23.319 15.579  1.00 87.63 120 A 1 
ATOM 910  O OE2 . GLU A 1 120 ? 21.291  -23.314 17.201  1.00 88.67 120 A 1 
ATOM 911  N N   . ALA A 1 121 ? 17.749  -27.822 17.327  1.00 96.93 121 A 1 
ATOM 912  C CA  . ALA A 1 121 ? 16.887  -28.615 18.204  1.00 96.73 121 A 1 
ATOM 913  C C   . ALA A 1 121 ? 16.489  -29.989 17.623  1.00 97.15 121 A 1 
ATOM 914  O O   . ALA A 1 121 ? 15.743  -30.729 18.265  1.00 95.61 121 A 1 
ATOM 915  C CB  . ALA A 1 121 ? 15.672  -27.762 18.569  1.00 96.51 121 A 1 
ATOM 916  N N   . GLY A 1 122 ? 16.967  -30.345 16.422  1.00 97.39 122 A 1 
ATOM 917  C CA  . GLY A 1 122 ? 16.725  -31.642 15.779  1.00 97.50 122 A 1 
ATOM 918  C C   . GLY A 1 122 ? 15.461  -31.722 14.921  1.00 97.84 122 A 1 
ATOM 919  O O   . GLY A 1 122 ? 15.113  -32.815 14.477  1.00 96.49 122 A 1 
ATOM 920  N N   . ALA A 1 123 ? 14.761  -30.610 14.662  1.00 97.29 123 A 1 
ATOM 921  C CA  . ALA A 1 123 ? 13.628  -30.593 13.740  1.00 97.54 123 A 1 
ATOM 922  C C   . ALA A 1 123 ? 14.099  -30.625 12.271  1.00 97.76 123 A 1 
ATOM 923  O O   . ALA A 1 123 ? 15.051  -29.941 11.882  1.00 96.82 123 A 1 
ATOM 924  C CB  . ALA A 1 123 ? 12.733  -29.381 14.031  1.00 97.13 123 A 1 
ATOM 925  N N   . GLU A 1 124 ? 13.389  -31.379 11.422  1.00 97.98 124 A 1 
ATOM 926  C CA  . GLU A 1 124 ? 13.546  -31.293 9.968   1.00 98.01 124 A 1 
ATOM 927  C C   . GLU A 1 124 ? 12.957  -29.964 9.476   1.00 98.11 124 A 1 
ATOM 928  O O   . GLU A 1 124 ? 11.788  -29.672 9.723   1.00 97.29 124 A 1 
ATOM 929  C CB  . GLU A 1 124 ? 12.852  -32.490 9.293   1.00 97.55 124 A 1 
ATOM 930  C CG  . GLU A 1 124 ? 13.113  -32.548 7.779   1.00 95.06 124 A 1 
ATOM 931  C CD  . GLU A 1 124 ? 12.139  -33.471 7.017   1.00 94.21 124 A 1 
ATOM 932  O OE1 . GLU A 1 124 ? 12.156  -33.414 5.764   1.00 86.12 124 A 1 
ATOM 933  O OE2 . GLU A 1 124 ? 11.291  -34.135 7.648   1.00 89.25 124 A 1 
ATOM 934  N N   . VAL A 1 125 ? 13.742  -29.140 8.766   1.00 97.91 125 A 1 
ATOM 935  C CA  . VAL A 1 125 ? 13.271  -27.847 8.243   1.00 97.97 125 A 1 
ATOM 936  C C   . VAL A 1 125 ? 13.494  -27.746 6.740   1.00 97.86 125 A 1 
ATOM 937  O O   . VAL A 1 125 ? 14.636  -27.710 6.270   1.00 97.20 125 A 1 
ATOM 938  C CB  . VAL A 1 125 ? 13.888  -26.646 8.975   1.00 97.77 125 A 1 
ATOM 939  C CG1 . VAL A 1 125 ? 13.215  -25.341 8.527   1.00 96.66 125 A 1 
ATOM 940  C CG2 . VAL A 1 125 ? 13.742  -26.746 10.498  1.00 96.52 125 A 1 
ATOM 941  N N   . ILE A 1 126 ? 12.385  -27.623 5.998   1.00 97.94 126 A 1 
ATOM 942  C CA  . ILE A 1 126 ? 12.329  -27.368 4.555   1.00 97.79 126 A 1 
ATOM 943  C C   . ILE A 1 126 ? 11.966  -25.896 4.342   1.00 97.90 126 A 1 
ATOM 944  O O   . ILE A 1 126 ? 11.110  -25.361 5.040   1.00 97.47 126 A 1 
ATOM 945  C CB  . ILE A 1 126 ? 11.331  -28.325 3.863   1.00 97.39 126 A 1 
ATOM 946  C CG1 . ILE A 1 126 ? 11.768  -29.791 4.102   1.00 95.60 126 A 1 
ATOM 947  C CG2 . ILE A 1 126 ? 11.219  -28.015 2.358   1.00 95.64 126 A 1 
ATOM 948  C CD1 . ILE A 1 126 ? 10.823  -30.829 3.492   1.00 87.91 126 A 1 
ATOM 949  N N   . VAL A 1 127 ? 12.615  -25.240 3.376   1.00 97.58 127 A 1 
ATOM 950  C CA  . VAL A 1 127 ? 12.417  -23.815 3.058   1.00 97.49 127 A 1 
ATOM 951  C C   . VAL A 1 127 ? 12.233  -23.656 1.553   1.00 97.36 127 A 1 
ATOM 952  O O   . VAL A 1 127 ? 12.837  -24.411 0.793   1.00 96.45 127 A 1 
ATOM 953  C CB  . VAL A 1 127 ? 13.600  -22.962 3.565   1.00 97.03 127 A 1 
ATOM 954  C CG1 . VAL A 1 127 ? 13.341  -21.456 3.399   1.00 94.48 127 A 1 
ATOM 955  C CG2 . VAL A 1 127 ? 13.888  -23.207 5.055   1.00 94.37 127 A 1 
ATOM 956  N N   . GLY A 1 128 ? 11.419  -22.683 1.123   1.00 97.29 128 A 1 
ATOM 957  C CA  . GLY A 1 128 ? 11.260  -22.314 -0.289  1.00 97.17 128 A 1 
ATOM 958  C C   . GLY A 1 128 ? 10.020  -22.891 -0.977  1.00 97.48 128 A 1 
ATOM 959  O O   . GLY A 1 128 ? 9.934   -22.876 -2.202  1.00 96.35 128 A 1 
ATOM 960  N N   . VAL A 1 129 ? 9.040   -23.410 -0.228  1.00 97.34 129 A 1 
ATOM 961  C CA  . VAL A 1 129 ? 7.794   -23.953 -0.801  1.00 97.64 129 A 1 
ATOM 962  C C   . VAL A 1 129 ? 6.805   -22.812 -1.048  1.00 97.83 129 A 1 
ATOM 963  O O   . VAL A 1 129 ? 6.326   -22.209 -0.097  1.00 97.30 129 A 1 
ATOM 964  C CB  . VAL A 1 129 ? 7.188   -25.038 0.112   1.00 97.39 129 A 1 
ATOM 965  C CG1 . VAL A 1 129 ? 5.912   -25.628 -0.506  1.00 95.67 129 A 1 
ATOM 966  C CG2 . VAL A 1 129 ? 8.175   -26.191 0.330   1.00 95.53 129 A 1 
ATOM 967  N N   . LEU A 1 130 ? 6.478   -22.524 -2.315  1.00 97.10 130 A 1 
ATOM 968  C CA  . LEU A 1 130 ? 5.673   -21.369 -2.750  1.00 97.41 130 A 1 
ATOM 969  C C   . LEU A 1 130 ? 6.237   -20.019 -2.265  1.00 97.50 130 A 1 
ATOM 970  O O   . LEU A 1 130 ? 5.507   -19.106 -1.872  1.00 96.97 130 A 1 
ATOM 971  C CB  . LEU A 1 130 ? 4.179   -21.554 -2.413  1.00 97.49 130 A 1 
ATOM 972  C CG  . LEU A 1 130 ? 3.496   -22.792 -3.010  1.00 96.77 130 A 1 
ATOM 973  C CD1 . LEU A 1 130 ? 2.009   -22.774 -2.636  1.00 95.16 130 A 1 
ATOM 974  C CD2 . LEU A 1 130 ? 3.597   -22.861 -4.529  1.00 95.46 130 A 1 
ATOM 975  N N   . GLU A 1 131 ? 7.564   -19.887 -2.299  1.00 97.56 131 A 1 
ATOM 976  C CA  . GLU A 1 131 ? 8.269   -18.686 -1.838  1.00 97.30 131 A 1 
ATOM 977  C C   . GLU A 1 131 ? 7.814   -17.425 -2.580  1.00 97.06 131 A 1 
ATOM 978  O O   . GLU A 1 131 ? 7.568   -16.392 -1.958  1.00 96.27 131 A 1 
ATOM 979  C CB  . GLU A 1 131 ? 9.777   -18.911 -2.002  1.00 96.74 131 A 1 
ATOM 980  C CG  . GLU A 1 131 ? 10.606  -17.701 -1.555  1.00 95.12 131 A 1 
ATOM 981  C CD  . GLU A 1 131 ? 12.113  -17.972 -1.560  1.00 94.46 131 A 1 
ATOM 982  O OE1 . GLU A 1 131 ? 12.791  -17.421 -0.665  1.00 87.27 131 A 1 
ATOM 983  O OE2 . GLU A 1 131 ? 12.576  -18.717 -2.454  1.00 89.11 131 A 1 
ATOM 984  N N   . LYS A 1 132 ? 7.644   -17.494 -3.909  1.00 96.79 132 A 1 
ATOM 985  C CA  . LYS A 1 132 ? 7.250   -16.342 -4.737  1.00 96.21 132 A 1 
ATOM 986  C C   . LYS A 1 132 ? 5.869   -15.815 -4.364  1.00 96.38 132 A 1 
ATOM 987  O O   . LYS A 1 132 ? 5.668   -14.609 -4.289  1.00 95.81 132 A 1 
ATOM 988  C CB  . LYS A 1 132 ? 7.281   -16.728 -6.221  1.00 95.24 132 A 1 
ATOM 989  C CG  . LYS A 1 132 ? 8.705   -17.009 -6.715  1.00 90.14 132 A 1 
ATOM 990  C CD  . LYS A 1 132 ? 8.684   -17.377 -8.199  1.00 85.02 132 A 1 
ATOM 991  C CE  . LYS A 1 132 ? 10.110  -17.668 -8.667  1.00 76.61 132 A 1 
ATOM 992  N NZ  . LYS A 1 132 ? 10.133  -18.124 -10.077 1.00 65.95 132 A 1 
ATOM 993  N N   . GLU A 1 133 ? 4.929   -16.714 -4.104  1.00 96.93 133 A 1 
ATOM 994  C CA  . GLU A 1 133 ? 3.565   -16.417 -3.691  1.00 97.01 133 A 1 
ATOM 995  C C   . GLU A 1 133 ? 3.536   -15.796 -2.289  1.00 97.18 133 A 1 
ATOM 996  O O   . GLU A 1 133 ? 2.848   -14.800 -2.065  1.00 96.63 133 A 1 
ATOM 997  C CB  . GLU A 1 133 ? 2.724   -17.705 -3.738  1.00 96.92 133 A 1 
ATOM 998  C CG  . GLU A 1 133 ? 2.508   -18.303 -5.141  1.00 94.96 133 A 1 
ATOM 999  C CD  . GLU A 1 133 ? 3.689   -19.097 -5.748  1.00 93.95 133 A 1 
ATOM 1000 O OE1 . GLU A 1 133 ? 3.529   -19.551 -6.900  1.00 85.85 133 A 1 
ATOM 1001 O OE2 . GLU A 1 133 ? 4.761   -19.215 -5.118  1.00 87.83 133 A 1 
ATOM 1002 N N   . ALA A 1 134 ? 4.334   -16.314 -1.356  1.00 97.24 134 A 1 
ATOM 1003 C CA  . ALA A 1 134 ? 4.464   -15.760 -0.010  1.00 97.25 134 A 1 
ATOM 1004 C C   . ALA A 1 134 ? 5.110   -14.361 -0.014  1.00 96.97 134 A 1 
ATOM 1005 O O   . ALA A 1 134 ? 4.639   -13.451 0.676   1.00 96.37 134 A 1 
ATOM 1006 C CB  . ALA A 1 134 ? 5.257   -16.755 0.841   1.00 97.31 134 A 1 
ATOM 1007 N N   . LEU A 1 135 ? 6.147   -14.155 -0.838  1.00 97.02 135 A 1 
ATOM 1008 C CA  . LEU A 1 135 ? 6.772   -12.845 -1.045  1.00 96.47 135 A 1 
ATOM 1009 C C   . LEU A 1 135 ? 5.794   -11.859 -1.693  1.00 96.43 135 A 1 
ATOM 1010 O O   . LEU A 1 135 ? 5.710   -10.709 -1.261  1.00 95.81 135 A 1 
ATOM 1011 C CB  . LEU A 1 135 ? 8.031   -12.999 -1.917  1.00 95.81 135 A 1 
ATOM 1012 C CG  . LEU A 1 135 ? 9.221   -13.707 -1.240  1.00 93.88 135 A 1 
ATOM 1013 C CD1 . LEU A 1 135 ? 10.319  -13.944 -2.274  1.00 91.83 135 A 1 
ATOM 1014 C CD2 . LEU A 1 135 ? 9.815   -12.888 -0.098  1.00 92.04 135 A 1 
ATOM 1015 N N   . TRP A 1 136 ? 5.006   -12.298 -2.681  1.00 96.32 136 A 1 
ATOM 1016 C CA  . TRP A 1 136 ? 3.982   -11.469 -3.318  1.00 96.29 136 A 1 
ATOM 1017 C C   . TRP A 1 136 ? 2.889   -11.038 -2.339  1.00 96.62 136 A 1 
ATOM 1018 O O   . TRP A 1 136 ? 2.522   -9.862  -2.309  1.00 95.75 136 A 1 
ATOM 1019 C CB  . TRP A 1 136 ? 3.365   -12.220 -4.497  1.00 95.55 136 A 1 
ATOM 1020 C CG  . TRP A 1 136 ? 2.270   -11.454 -5.167  1.00 94.71 136 A 1 
ATOM 1021 C CD1 . TRP A 1 136 ? 0.940   -11.672 -5.024  1.00 91.94 136 A 1 
ATOM 1022 C CD2 . TRP A 1 136 ? 2.392   -10.292 -6.037  1.00 92.94 136 A 1 
ATOM 1023 N NE1 . TRP A 1 136 ? 0.236   -10.734 -5.754  1.00 90.51 136 A 1 
ATOM 1024 C CE2 . TRP A 1 136 ? 1.081   -9.850  -6.392  1.00 92.02 136 A 1 
ATOM 1025 C CE3 . TRP A 1 136 ? 3.479   -9.558  -6.552  1.00 90.63 136 A 1 
ATOM 1026 C CZ2 . TRP A 1 136 ? 0.869   -8.738  -7.217  1.00 90.15 136 A 1 
ATOM 1027 C CZ3 . TRP A 1 136 ? 3.275   -8.446  -7.389  1.00 89.59 136 A 1 
ATOM 1028 C CH2 . TRP A 1 136 ? 1.976   -8.034  -7.719  1.00 88.89 136 A 1 
ATOM 1029 N N   . LEU A 1 137 ? 2.384   -11.961 -1.503  1.00 96.79 137 A 1 
ATOM 1030 C CA  . LEU A 1 137 ? 1.414   -11.653 -0.455  1.00 97.01 137 A 1 
ATOM 1031 C C   . LEU A 1 137 ? 1.942   -10.554 0.472   1.00 97.21 137 A 1 
ATOM 1032 O O   . LEU A 1 137 ? 1.239   -9.586  0.764   1.00 96.66 137 A 1 
ATOM 1033 C CB  . LEU A 1 137 ? 1.111   -12.949 0.323   1.00 96.81 137 A 1 
ATOM 1034 C CG  . LEU A 1 137 ? 0.120   -12.746 1.483   1.00 95.42 137 A 1 
ATOM 1035 C CD1 . LEU A 1 137 ? -1.289  -12.433 0.983   1.00 91.66 137 A 1 
ATOM 1036 C CD2 . LEU A 1 137 ? 0.072   -14.002 2.341   1.00 91.48 137 A 1 
ATOM 1037 N N   . ASN A 1 138 ? 3.197   -10.656 0.884   1.00 96.66 138 A 1 
ATOM 1038 C CA  . ASN A 1 138 ? 3.847   -9.726  1.801   1.00 96.76 138 A 1 
ATOM 1039 C C   . ASN A 1 138 ? 4.622   -8.589  1.120   1.00 96.81 138 A 1 
ATOM 1040 O O   . ASN A 1 138 ? 5.418   -7.921  1.780   1.00 95.88 138 A 1 
ATOM 1041 C CB  . ASN A 1 138 ? 4.691   -10.538 2.792   1.00 96.42 138 A 1 
ATOM 1042 C CG  . ASN A 1 138 ? 3.824   -11.080 3.905   1.00 95.98 138 A 1 
ATOM 1043 O OD1 . ASN A 1 138 ? 3.114   -10.328 4.562   1.00 92.12 138 A 1 
ATOM 1044 N ND2 . ASN A 1 138 ? 3.846   -12.361 4.152   1.00 92.30 138 A 1 
ATOM 1045 N N   . ARG A 1 139 ? 4.371   -8.289  -0.168  1.00 96.83 139 A 1 
ATOM 1046 C CA  . ARG A 1 139 ? 5.130   -7.283  -0.944  1.00 96.76 139 A 1 
ATOM 1047 C C   . ARG A 1 139 ? 5.267   -5.912  -0.269  1.00 96.97 139 A 1 
ATOM 1048 O O   . ARG A 1 139 ? 6.293   -5.261  -0.433  1.00 96.49 139 A 1 
ATOM 1049 C CB  . ARG A 1 139 ? 4.533   -7.158  -2.352  1.00 96.21 139 A 1 
ATOM 1050 C CG  . ARG A 1 139 ? 3.112   -6.582  -2.388  1.00 95.12 139 A 1 
ATOM 1051 C CD  . ARG A 1 139 ? 2.490   -6.787  -3.774  1.00 94.32 139 A 1 
ATOM 1052 N NE  . ARG A 1 139 ? 1.138   -6.227  -3.882  1.00 91.85 139 A 1 
ATOM 1053 C CZ  . ARG A 1 139 ? 0.008   -6.752  -3.431  1.00 91.64 139 A 1 
ATOM 1054 N NH1 . ARG A 1 139 ? -0.026  -7.873  -2.751  1.00 84.91 139 A 1 
ATOM 1055 N NH2 . ARG A 1 139 ? -1.114  -6.136  -3.674  1.00 86.95 139 A 1 
ATOM 1056 N N   . TYR A 1 140 ? 4.280   -5.477  0.536   1.00 96.76 140 A 1 
ATOM 1057 C CA  . TYR A 1 140 ? 4.354   -4.218  1.289   1.00 96.96 140 A 1 
ATOM 1058 C C   . TYR A 1 140 ? 5.432   -4.287  2.375   1.00 97.05 140 A 1 
ATOM 1059 O O   . TYR A 1 140 ? 6.308   -3.424  2.445   1.00 96.27 140 A 1 
ATOM 1060 C CB  . TYR A 1 140 ? 2.988   -3.880  1.913   1.00 96.80 140 A 1 
ATOM 1061 C CG  . TYR A 1 140 ? 1.796   -3.754  0.974   1.00 96.99 140 A 1 
ATOM 1062 C CD1 . TYR A 1 140 ? 1.957   -3.633  -0.419  1.00 94.94 140 A 1 
ATOM 1063 C CD2 . TYR A 1 140 ? 0.496   -3.742  1.520   1.00 94.86 140 A 1 
ATOM 1064 C CE1 . TYR A 1 140 ? 0.834   -3.523  -1.262  1.00 94.53 140 A 1 
ATOM 1065 C CE2 . TYR A 1 140 ? -0.627  -3.626  0.680   1.00 94.51 140 A 1 
ATOM 1066 C CZ  . TYR A 1 140 ? -0.461  -3.522  -0.713  1.00 95.16 140 A 1 
ATOM 1067 O OH  . TYR A 1 140 ? -1.545  -3.422  -1.525  1.00 93.62 140 A 1 
ATOM 1068 N N   . PHE A 1 141 ? 5.413   -5.348  3.187   1.00 96.73 141 A 1 
ATOM 1069 C CA  . PHE A 1 141 ? 6.402   -5.592  4.230   1.00 96.45 141 A 1 
ATOM 1070 C C   . PHE A 1 141 ? 7.799   -5.822  3.637   1.00 96.38 141 A 1 
ATOM 1071 O O   . PHE A 1 141 ? 8.754   -5.175  4.058   1.00 95.49 141 A 1 
ATOM 1072 C CB  . PHE A 1 141 ? 5.937   -6.786  5.073   1.00 96.07 141 A 1 
ATOM 1073 C CG  . PHE A 1 141 ? 6.909   -7.178  6.161   1.00 95.77 141 A 1 
ATOM 1074 C CD1 . PHE A 1 141 ? 7.763   -8.283  5.983   1.00 93.94 141 A 1 
ATOM 1075 C CD2 . PHE A 1 141 ? 6.966   -6.434  7.351   1.00 94.38 141 A 1 
ATOM 1076 C CE1 . PHE A 1 141 ? 8.662   -8.646  6.999   1.00 93.51 141 A 1 
ATOM 1077 C CE2 . PHE A 1 141 ? 7.864   -6.799  8.364   1.00 93.48 141 A 1 
ATOM 1078 C CZ  . PHE A 1 141 ? 8.712   -7.906  8.192   1.00 93.70 141 A 1 
ATOM 1079 N N   . ILE A 1 142 ? 7.904   -6.665  2.601   1.00 96.36 142 A 1 
ATOM 1080 C CA  . ILE A 1 142 ? 9.171   -6.957  1.912   1.00 96.03 142 A 1 
ATOM 1081 C C   . ILE A 1 142 ? 9.797   -5.675  1.354   1.00 95.93 142 A 1 
ATOM 1082 O O   . ILE A 1 142 ? 10.973  -5.409  1.592   1.00 95.25 142 A 1 
ATOM 1083 C CB  . ILE A 1 142 ? 8.953   -8.003  0.794   1.00 95.52 142 A 1 
ATOM 1084 C CG1 . ILE A 1 142 ? 8.379   -9.352  1.304   1.00 93.44 142 A 1 
ATOM 1085 C CG2 . ILE A 1 142 ? 10.248  -8.250  -0.001  1.00 93.67 142 A 1 
ATOM 1086 C CD1 . ILE A 1 142 ? 9.217   -10.111 2.325   1.00 84.28 142 A 1 
ATOM 1087 N N   . THR A 1 143 ? 9.010   -4.834  0.652   1.00 96.60 143 A 1 
ATOM 1088 C CA  . THR A 1 143 ? 9.490   -3.556  0.103   1.00 96.68 143 A 1 
ATOM 1089 C C   . THR A 1 143 ? 9.977   -2.626  1.210   1.00 96.53 143 A 1 
ATOM 1090 O O   . THR A 1 143 ? 11.040  -2.023  1.075   1.00 95.91 143 A 1 
ATOM 1091 C CB  . THR A 1 143 ? 8.398   -2.864  -0.714  1.00 96.66 143 A 1 
ATOM 1092 O OG1 . THR A 1 143 ? 8.033   -3.686  -1.794  1.00 94.07 143 A 1 
ATOM 1093 C CG2 . THR A 1 143 ? 8.852   -1.530  -1.310  1.00 93.92 143 A 1 
ATOM 1094 N N   . ALA A 1 144 ? 9.239   -2.524  2.313   1.00 96.42 144 A 1 
ATOM 1095 C CA  . ALA A 1 144 ? 9.643   -1.691  3.437   1.00 96.25 144 A 1 
ATOM 1096 C C   . ALA A 1 144 ? 10.974  -2.156  4.049   1.00 96.04 144 A 1 
ATOM 1097 O O   . ALA A 1 144 ? 11.853  -1.332  4.290   1.00 95.28 144 A 1 
ATOM 1098 C CB  . ALA A 1 144 ? 8.510   -1.682  4.464   1.00 96.08 144 A 1 
ATOM 1099 N N   . GLN A 1 145 ? 11.171  -3.459  4.242   1.00 95.58 145 A 1 
ATOM 1100 C CA  . GLN A 1 145 ? 12.411  -3.988  4.819   1.00 94.88 145 A 1 
ATOM 1101 C C   . GLN A 1 145 ? 13.605  -3.885  3.856   1.00 94.88 145 A 1 
ATOM 1102 O O   . GLN A 1 145 ? 14.712  -3.568  4.284   1.00 93.76 145 A 1 
ATOM 1103 C CB  . GLN A 1 145 ? 12.213  -5.444  5.272   1.00 94.35 145 A 1 
ATOM 1104 C CG  . GLN A 1 145 ? 11.136  -5.646  6.354   1.00 91.07 145 A 1 
ATOM 1105 C CD  . GLN A 1 145 ? 11.256  -4.712  7.552   1.00 89.61 145 A 1 
ATOM 1106 O OE1 . GLN A 1 145 ? 12.325  -4.382  8.030   1.00 81.90 145 A 1 
ATOM 1107 N NE2 . GLN A 1 145 ? 10.154  -4.229  8.076   1.00 80.01 145 A 1 
ATOM 1108 N N   . THR A 1 146 ? 13.384  -4.101  2.551   1.00 94.56 146 A 1 
ATOM 1109 C CA  . THR A 1 146 ? 14.478  -4.159  1.564   1.00 94.25 146 A 1 
ATOM 1110 C C   . THR A 1 146 ? 14.815  -2.802  0.945   1.00 94.77 146 A 1 
ATOM 1111 O O   . THR A 1 146 ? 15.987  -2.508  0.719   1.00 94.00 146 A 1 
ATOM 1112 C CB  . THR A 1 146 ? 14.165  -5.162  0.447   1.00 93.64 146 A 1 
ATOM 1113 O OG1 . THR A 1 146 ? 12.955  -4.835  -0.199  1.00 91.00 146 A 1 
ATOM 1114 C CG2 . THR A 1 146 ? 14.032  -6.595  0.967   1.00 89.74 146 A 1 
ATOM 1115 N N   . LYS A 1 147 ? 13.806  -1.953  0.676   1.00 95.14 147 A 1 
ATOM 1116 C CA  . LYS A 1 147 ? 13.968  -0.644  0.016   1.00 95.71 147 A 1 
ATOM 1117 C C   . LYS A 1 147 ? 13.876  0.543   0.979   1.00 96.52 147 A 1 
ATOM 1118 O O   . LYS A 1 147 ? 14.093  1.668   0.547   1.00 95.95 147 A 1 
ATOM 1119 C CB  . LYS A 1 147 ? 12.965  -0.486  -1.146  1.00 95.60 147 A 1 
ATOM 1120 C CG  . LYS A 1 147 ? 13.043  -1.586  -2.219  1.00 95.01 147 A 1 
ATOM 1121 C CD  . LYS A 1 147 ? 12.074  -1.257  -3.368  1.00 92.88 147 A 1 
ATOM 1122 C CE  . LYS A 1 147 ? 12.036  -2.355  -4.439  1.00 89.99 147 A 1 
ATOM 1123 N NZ  . LYS A 1 147 ? 10.976  -2.090  -5.450  1.00 83.72 147 A 1 
ATOM 1124 N N   . ARG A 1 148 ? 13.530  0.317   2.258   1.00 95.71 148 A 1 
ATOM 1125 C CA  . ARG A 1 148 ? 13.339  1.361   3.287   1.00 96.46 148 A 1 
ATOM 1126 C C   . ARG A 1 148 ? 12.372  2.477   2.871   1.00 97.42 148 A 1 
ATOM 1127 O O   . ARG A 1 148 ? 12.572  3.643   3.181   1.00 96.80 148 A 1 
ATOM 1128 C CB  . ARG A 1 148 ? 14.684  1.897   3.781   1.00 95.72 148 A 1 
ATOM 1129 C CG  . ARG A 1 148 ? 15.550  0.810   4.426   1.00 92.25 148 A 1 
ATOM 1130 C CD  . ARG A 1 148 ? 16.782  1.460   5.045   1.00 84.26 148 A 1 
ATOM 1131 N NE  . ARG A 1 148 ? 17.583  0.485   5.797   1.00 75.14 148 A 1 
ATOM 1132 C CZ  . ARG A 1 148 ? 18.612  0.763   6.572   1.00 64.53 148 A 1 
ATOM 1133 N NH1 . ARG A 1 148 ? 19.051  1.981   6.729   1.00 58.36 148 A 1 
ATOM 1134 N NH2 . ARG A 1 148 ? 19.225  -0.190  7.217   1.00 58.24 148 A 1 
ATOM 1135 N N   . ARG A 1 149 ? 11.307  2.115   2.157   1.00 97.16 149 A 1 
ATOM 1136 C CA  . ARG A 1 149 ? 10.210  3.001   1.745   1.00 97.69 149 A 1 
ATOM 1137 C C   . ARG A 1 149 ? 8.899   2.219   1.639   1.00 98.05 149 A 1 
ATOM 1138 O O   . ARG A 1 149 ? 8.944   1.000   1.489   1.00 97.74 149 A 1 
ATOM 1139 C CB  . ARG A 1 149 ? 10.557  3.713   0.424   1.00 97.33 149 A 1 
ATOM 1140 C CG  . ARG A 1 149 ? 10.712  2.776   -0.783  1.00 96.98 149 A 1 
ATOM 1141 C CD  . ARG A 1 149 ? 10.638  3.573   -2.085  1.00 96.45 149 A 1 
ATOM 1142 N NE  . ARG A 1 149 ? 10.752  2.727   -3.281  1.00 95.28 149 A 1 
ATOM 1143 C CZ  . ARG A 1 149 ? 9.805   1.964   -3.811  1.00 95.93 149 A 1 
ATOM 1144 N NH1 . ARG A 1 149 ? 8.637   1.794   -3.271  1.00 90.95 149 A 1 
ATOM 1145 N NH2 . ARG A 1 149 ? 10.028  1.333   -4.920  1.00 92.28 149 A 1 
ATOM 1146 N N   . PRO A 1 150 ? 7.726   2.886   1.637   1.00 98.23 150 A 1 
ATOM 1147 C CA  . PRO A 1 150 ? 6.457   2.238   1.323   1.00 98.26 150 A 1 
ATOM 1148 C C   . PRO A 1 150 ? 6.447   1.593   -0.069  1.00 98.27 150 A 1 
ATOM 1149 O O   . PRO A 1 150 ? 7.066   2.095   -1.009  1.00 97.77 150 A 1 
ATOM 1150 C CB  . PRO A 1 150 ? 5.392   3.330   1.418   1.00 97.79 150 A 1 
ATOM 1151 C CG  . PRO A 1 150 ? 6.029   4.375   2.330   1.00 95.93 150 A 1 
ATOM 1152 C CD  . PRO A 1 150 ? 7.507   4.276   1.992   1.00 97.88 150 A 1 
ATOM 1153 N N   . TYR A 1 151 ? 5.671   0.520   -0.210  1.00 98.06 151 A 1 
ATOM 1154 C CA  . TYR A 1 151 ? 5.214   0.020   -1.505  1.00 98.04 151 A 1 
ATOM 1155 C C   . TYR A 1 151 ? 4.201   1.013   -2.079  1.00 98.19 151 A 1 
ATOM 1156 O O   . TYR A 1 151 ? 3.207   1.330   -1.418  1.00 97.88 151 A 1 
ATOM 1157 C CB  . TYR A 1 151 ? 4.592   -1.362  -1.320  1.00 97.74 151 A 1 
ATOM 1158 C CG  . TYR A 1 151 ? 4.255   -2.077  -2.608  1.00 97.75 151 A 1 
ATOM 1159 C CD1 . TYR A 1 151 ? 3.027   -1.855  -3.261  1.00 97.07 151 A 1 
ATOM 1160 C CD2 . TYR A 1 151 ? 5.168   -3.006  -3.137  1.00 97.09 151 A 1 
ATOM 1161 C CE1 . TYR A 1 151 ? 2.713   -2.571  -4.432  1.00 96.68 151 A 1 
ATOM 1162 C CE2 . TYR A 1 151 ? 4.856   -3.725  -4.304  1.00 96.49 151 A 1 
ATOM 1163 C CZ  . TYR A 1 151 ? 3.624   -3.514  -4.951  1.00 96.86 151 A 1 
ATOM 1164 O OH  . TYR A 1 151 ? 3.315   -4.231  -6.063  1.00 95.94 151 A 1 
ATOM 1165 N N   . VAL A 1 152 ? 4.429   1.522   -3.295  1.00 98.26 152 A 1 
ATOM 1166 C CA  . VAL A 1 152 ? 3.642   2.599   -3.907  1.00 98.31 152 A 1 
ATOM 1167 C C   . VAL A 1 152 ? 2.773   2.058   -5.039  1.00 98.20 152 A 1 
ATOM 1168 O O   . VAL A 1 152 ? 3.274   1.510   -6.018  1.00 97.66 152 A 1 
ATOM 1169 C CB  . VAL A 1 152 ? 4.539   3.748   -4.392  1.00 98.16 152 A 1 
ATOM 1170 C CG1 . VAL A 1 152 ? 3.709   4.881   -5.007  1.00 97.35 152 A 1 
ATOM 1171 C CG2 . VAL A 1 152 ? 5.359   4.350   -3.242  1.00 97.28 152 A 1 
ATOM 1172 N N   . ILE A 1 153 ? 1.456   2.270   -4.924  1.00 98.19 153 A 1 
ATOM 1173 C CA  . ILE A 1 153 ? 0.452   1.929   -5.932  1.00 98.28 153 A 1 
ATOM 1174 C C   . ILE A 1 153 ? -0.055  3.228   -6.559  1.00 98.30 153 A 1 
ATOM 1175 O O   . ILE A 1 153 ? -0.651  4.051   -5.863  1.00 97.87 153 A 1 
ATOM 1176 C CB  . ILE A 1 153 ? -0.710  1.111   -5.321  1.00 98.15 153 A 1 
ATOM 1177 C CG1 . ILE A 1 153 ? -0.198  -0.105  -4.510  1.00 97.41 153 A 1 
ATOM 1178 C CG2 . ILE A 1 153 ? -1.675  0.673   -6.441  1.00 97.40 153 A 1 
ATOM 1179 C CD1 . ILE A 1 153 ? -1.293  -0.872  -3.775  1.00 95.16 153 A 1 
ATOM 1180 N N   . LEU A 1 154 ? 0.131   3.416   -7.866  1.00 98.09 154 A 1 
ATOM 1181 C CA  . LEU A 1 154 ? -0.500  4.503   -8.613  1.00 97.99 154 A 1 
ATOM 1182 C C   . LEU A 1 154 ? -1.841  4.013   -9.150  1.00 97.87 154 A 1 
ATOM 1183 O O   . LEU A 1 154 ? -1.892  3.032   -9.895  1.00 97.31 154 A 1 
ATOM 1184 C CB  . LEU A 1 154 ? 0.406   5.021   -9.745  1.00 97.88 154 A 1 
ATOM 1185 C CG  . LEU A 1 154 ? 1.855   5.348   -9.354  1.00 97.24 154 A 1 
ATOM 1186 C CD1 . LEU A 1 154 ? 2.591   5.940   -10.558 1.00 96.21 154 A 1 
ATOM 1187 C CD2 . LEU A 1 154 ? 1.945   6.345   -8.200  1.00 96.04 154 A 1 
ATOM 1188 N N   . LYS A 1 155 ? -2.949  4.686   -8.792  1.00 97.89 155 A 1 
ATOM 1189 C CA  . LYS A 1 155 ? -4.298  4.288   -9.191  1.00 97.71 155 A 1 
ATOM 1190 C C   . LYS A 1 155 ? -5.040  5.430   -9.875  1.00 97.59 155 A 1 
ATOM 1191 O O   . LYS A 1 155 ? -5.164  6.519   -9.323  1.00 96.35 155 A 1 
ATOM 1192 C CB  . LYS A 1 155 ? -5.049  3.719   -7.965  1.00 96.79 155 A 1 
ATOM 1193 C CG  . LYS A 1 155 ? -6.442  3.142   -8.303  1.00 92.23 155 A 1 
ATOM 1194 C CD  . LYS A 1 155 ? -7.561  4.184   -8.235  1.00 85.88 155 A 1 
ATOM 1195 C CE  . LYS A 1 155 ? -8.816  3.644   -8.923  1.00 81.15 155 A 1 
ATOM 1196 N NZ  . LYS A 1 155 ? -9.873  4.678   -9.013  1.00 73.20 155 A 1 
ATOM 1197 N N   . TRP A 1 156 ? -5.643  5.140   -11.029 1.00 96.99 156 A 1 
ATOM 1198 C CA  . TRP A 1 156 ? -6.568  6.064   -11.685 1.00 96.83 156 A 1 
ATOM 1199 C C   . TRP A 1 156 ? -7.671  5.339   -12.456 1.00 96.66 156 A 1 
ATOM 1200 O O   . TRP A 1 156 ? -7.583  4.149   -12.743 1.00 95.80 156 A 1 
ATOM 1201 C CB  . TRP A 1 156 ? -5.800  7.024   -12.597 1.00 96.55 156 A 1 
ATOM 1202 C CG  . TRP A 1 156 ? -5.135  6.416   -13.795 1.00 96.84 156 A 1 
ATOM 1203 C CD1 . TRP A 1 156 ? -5.621  6.429   -15.057 1.00 94.83 156 A 1 
ATOM 1204 C CD2 . TRP A 1 156 ? -3.838  5.752   -13.875 1.00 96.77 156 A 1 
ATOM 1205 N NE1 . TRP A 1 156 ? -4.712  5.834   -15.911 1.00 94.47 156 A 1 
ATOM 1206 C CE2 . TRP A 1 156 ? -3.588  5.409   -15.234 1.00 96.15 156 A 1 
ATOM 1207 C CE3 . TRP A 1 156 ? -2.838  5.432   -12.935 1.00 95.63 156 A 1 
ATOM 1208 C CZ2 . TRP A 1 156 ? -2.397  4.790   -15.647 1.00 95.36 156 A 1 
ATOM 1209 C CZ3 . TRP A 1 156 ? -1.643  4.804   -13.335 1.00 95.24 156 A 1 
ATOM 1210 C CH2 . TRP A 1 156 ? -1.421  4.487   -14.685 1.00 94.70 156 A 1 
ATOM 1211 N N   . ALA A 1 157 ? -8.729  6.094   -12.798 1.00 96.28 157 A 1 
ATOM 1212 C CA  . ALA A 1 157 ? -9.713  5.710   -13.798 1.00 95.95 157 A 1 
ATOM 1213 C C   . ALA A 1 157 ? -9.579  6.646   -15.005 1.00 96.16 157 A 1 
ATOM 1214 O O   . ALA A 1 157 ? -9.348  7.840   -14.821 1.00 95.43 157 A 1 
ATOM 1215 C CB  . ALA A 1 157 ? -11.115 5.733   -13.182 1.00 95.06 157 A 1 
ATOM 1216 N N   . GLN A 1 158 ? -9.740  6.113   -16.210 1.00 95.49 158 A 1 
ATOM 1217 C CA  . GLN A 1 158 ? -9.631  6.858   -17.466 1.00 95.51 158 A 1 
ATOM 1218 C C   . GLN A 1 158 ? -10.760 6.500   -18.433 1.00 95.27 158 A 1 
ATOM 1219 O O   . GLN A 1 158 ? -11.369 5.429   -18.343 1.00 94.74 158 A 1 
ATOM 1220 C CB  . GLN A 1 158 ? -8.238  6.637   -18.093 1.00 95.18 158 A 1 
ATOM 1221 C CG  . GLN A 1 158 ? -7.961  5.189   -18.515 1.00 94.55 158 A 1 
ATOM 1222 C CD  . GLN A 1 158 ? -6.557  5.003   -19.076 1.00 95.60 158 A 1 
ATOM 1223 O OE1 . GLN A 1 158 ? -5.569  5.365   -18.465 1.00 91.19 158 A 1 
ATOM 1224 N NE2 . GLN A 1 158 ? -6.411  4.425   -20.241 1.00 91.37 158 A 1 
ATOM 1225 N N   . SER A 1 159 ? -11.053 7.405   -19.362 1.00 93.93 159 A 1 
ATOM 1226 C CA  . SER A 1 159 ? -11.898 7.138   -20.526 1.00 93.65 159 A 1 
ATOM 1227 C C   . SER A 1 159 ? -11.184 6.235   -21.544 1.00 93.70 159 A 1 
ATOM 1228 O O   . SER A 1 159 ? -9.968  6.050   -21.492 1.00 93.40 159 A 1 
ATOM 1229 C CB  . SER A 1 159 ? -12.325 8.459   -21.154 1.00 93.42 159 A 1 
ATOM 1230 O OG  . SER A 1 159 ? -11.200 9.219   -21.519 1.00 91.79 159 A 1 
ATOM 1231 N N   . ALA A 1 160 ? -11.946 5.687   -22.499 1.00 93.00 160 A 1 
ATOM 1232 C CA  . ALA A 1 160 ? -11.400 4.836   -23.560 1.00 92.63 160 A 1 
ATOM 1233 C C   . ALA A 1 160 ? -10.366 5.556   -24.453 1.00 93.31 160 A 1 
ATOM 1234 O O   . ALA A 1 160 ? -9.492  4.910   -25.023 1.00 91.99 160 A 1 
ATOM 1235 C CB  . ALA A 1 160 ? -12.575 4.302   -24.387 1.00 91.23 160 A 1 
ATOM 1236 N N   . ASP A 1 161 ? -10.450 6.886   -24.543 1.00 94.23 161 A 1 
ATOM 1237 C CA  . ASP A 1 161 ? -9.506  7.767   -25.240 1.00 94.52 161 A 1 
ATOM 1238 C C   . ASP A 1 161 ? -8.397  8.343   -24.333 1.00 95.15 161 A 1 
ATOM 1239 O O   . ASP A 1 161 ? -7.606  9.167   -24.775 1.00 93.12 161 A 1 
ATOM 1240 C CB  . ASP A 1 161 ? -10.285 8.851   -26.016 1.00 93.64 161 A 1 
ATOM 1241 C CG  . ASP A 1 161 ? -11.271 9.694   -25.185 1.00 93.77 161 A 1 
ATOM 1242 O OD1 . ASP A 1 161 ? -11.594 9.328   -24.032 1.00 90.95 161 A 1 
ATOM 1243 O OD2 . ASP A 1 161 ? -11.820 10.666  -25.743 1.00 91.01 161 A 1 
ATOM 1244 N N   . GLY A 1 162 ? -8.286  7.877   -23.091 1.00 93.57 162 A 1 
ATOM 1245 C CA  . GLY A 1 162 ? -7.114  8.115   -22.245 1.00 94.41 162 A 1 
ATOM 1246 C C   . GLY A 1 162 ? -7.138  9.398   -21.412 1.00 95.64 162 A 1 
ATOM 1247 O O   . GLY A 1 162 ? -6.079  9.916   -21.059 1.00 94.15 162 A 1 
ATOM 1248 N N   . PHE A 1 163 ? -8.319  9.907   -21.046 1.00 95.81 163 A 1 
ATOM 1249 C CA  . PHE A 1 163 ? -8.459  11.056  -20.144 1.00 95.80 163 A 1 
ATOM 1250 C C   . PHE A 1 163 ? -8.966  10.637  -18.760 1.00 95.75 163 A 1 
ATOM 1251 O O   . PHE A 1 163 ? -9.885  9.831   -18.645 1.00 94.79 163 A 1 
ATOM 1252 C CB  . PHE A 1 163 ? -9.369  12.116  -20.774 1.00 95.50 163 A 1 
ATOM 1253 C CG  . PHE A 1 163 ? -8.873  12.640  -22.106 1.00 95.43 163 A 1 
ATOM 1254 C CD1 . PHE A 1 163 ? -7.806  13.555  -22.152 1.00 93.42 163 A 1 
ATOM 1255 C CD2 . PHE A 1 163 ? -9.462  12.198  -23.303 1.00 94.00 163 A 1 
ATOM 1256 C CE1 . PHE A 1 163 ? -7.331  14.028  -23.387 1.00 93.18 163 A 1 
ATOM 1257 C CE2 . PHE A 1 163 ? -8.989  12.673  -24.541 1.00 93.24 163 A 1 
ATOM 1258 C CZ  . PHE A 1 163 ? -7.922  13.587  -24.584 1.00 93.72 163 A 1 
ATOM 1259 N N   . ILE A 1 164 ? -8.419  11.227  -17.689 1.00 95.11 164 A 1 
ATOM 1260 C CA  . ILE A 1 164 ? -8.855  10.977  -16.301 1.00 94.66 164 A 1 
ATOM 1261 C C   . ILE A 1 164 ? -10.014 11.878  -15.865 1.00 94.08 164 A 1 
ATOM 1262 O O   . ILE A 1 164 ? -10.753 11.538  -14.952 1.00 91.57 164 A 1 
ATOM 1263 C CB  . ILE A 1 164 ? -7.677  11.074  -15.306 1.00 94.28 164 A 1 
ATOM 1264 C CG1 . ILE A 1 164 ? -7.032  12.475  -15.277 1.00 91.67 164 A 1 
ATOM 1265 C CG2 . ILE A 1 164 ? -6.637  9.984   -15.613 1.00 90.63 164 A 1 
ATOM 1266 C CD1 . ILE A 1 164 ? -6.028  12.665  -14.139 1.00 88.38 164 A 1 
ATOM 1267 N N   . ASP A 1 165 ? -10.172 13.041  -16.499 1.00 92.37 165 A 1 
ATOM 1268 C CA  . ASP A 1 165 ? -11.269 13.990  -16.273 1.00 91.78 165 A 1 
ATOM 1269 C C   . ASP A 1 165 ? -11.338 15.018  -17.416 1.00 91.62 165 A 1 
ATOM 1270 O O   . ASP A 1 165 ? -10.406 15.154  -18.207 1.00 89.89 165 A 1 
ATOM 1271 C CB  . ASP A 1 165 ? -11.067 14.705  -14.926 1.00 90.07 165 A 1 
ATOM 1272 C CG  . ASP A 1 165 ? -12.355 15.284  -14.324 1.00 88.70 165 A 1 
ATOM 1273 O OD1 . ASP A 1 165 ? -13.431 15.237  -14.964 1.00 85.48 165 A 1 
ATOM 1274 O OD2 . ASP A 1 165 ? -12.283 15.812  -13.193 1.00 85.17 165 A 1 
ATOM 1275 N N   . ARG A 1 166 ? -12.427 15.801  -17.482 1.00 90.56 166 A 1 
ATOM 1276 C CA  . ARG A 1 166 ? -12.512 17.010  -18.310 1.00 88.92 166 A 1 
ATOM 1277 C C   . ARG A 1 166 ? -11.677 18.137  -17.698 1.00 89.04 166 A 1 
ATOM 1278 O O   . ARG A 1 166 ? -11.417 18.160  -16.496 1.00 86.26 166 A 1 
ATOM 1279 C CB  . ARG A 1 166 ? -13.972 17.441  -18.493 1.00 86.73 166 A 1 
ATOM 1280 C CG  . ARG A 1 166 ? -14.737 16.432  -19.354 1.00 79.46 166 A 1 
ATOM 1281 C CD  . ARG A 1 166 ? -16.194 16.862  -19.521 1.00 75.76 166 A 1 
ATOM 1282 N NE  . ARG A 1 166 ? -16.910 15.917  -20.395 1.00 68.36 166 A 1 
ATOM 1283 C CZ  . ARG A 1 166 ? -18.213 15.879  -20.609 1.00 60.48 166 A 1 
ATOM 1284 N NH1 . ARG A 1 166 ? -19.035 16.699  -20.020 1.00 54.77 166 A 1 
ATOM 1285 N NH2 . ARG A 1 166 ? -18.716 15.000  -21.434 1.00 54.09 166 A 1 
ATOM 1286 N N   . ARG A 1 167 ? -11.313 19.138  -18.511 1.00 88.63 167 A 1 
ATOM 1287 C CA  . ARG A 1 167 ? -10.679 20.356  -17.986 1.00 87.62 167 A 1 
ATOM 1288 C C   . ARG A 1 167 ? -11.685 21.114  -17.118 1.00 87.32 167 A 1 
ATOM 1289 O O   . ARG A 1 167 ? -12.714 21.570  -17.606 1.00 83.55 167 A 1 
ATOM 1290 C CB  . ARG A 1 167 ? -10.140 21.234  -19.117 1.00 86.34 167 A 1 
ATOM 1291 C CG  . ARG A 1 167 ? -9.057  20.522  -19.935 1.00 82.32 167 A 1 
ATOM 1292 C CD  . ARG A 1 167 ? -8.474  21.475  -20.979 1.00 78.28 167 A 1 
ATOM 1293 N NE  . ARG A 1 167 ? -7.680  20.743  -21.974 1.00 72.36 167 A 1 
ATOM 1294 C CZ  . ARG A 1 167 ? -6.674  21.206  -22.690 1.00 65.71 167 A 1 
ATOM 1295 N NH1 . ARG A 1 167 ? -6.205  22.416  -22.552 1.00 59.71 167 A 1 
ATOM 1296 N NH2 . ARG A 1 167 ? -6.132  20.435  -23.584 1.00 58.85 167 A 1 
ATOM 1297 N N   . ARG A 1 168 ? -11.388 21.245  -15.828 1.00 85.15 168 A 1 
ATOM 1298 C CA  . ARG A 1 168 ? -12.192 21.999  -14.855 1.00 84.64 168 A 1 
ATOM 1299 C C   . ARG A 1 168 ? -11.390 23.176  -14.315 1.00 83.97 168 A 1 
ATOM 1300 O O   . ARG A 1 168 ? -10.201 23.035  -14.006 1.00 81.38 168 A 1 
ATOM 1301 C CB  . ARG A 1 168 ? -12.681 21.068  -13.732 1.00 84.34 168 A 1 
ATOM 1302 C CG  . ARG A 1 168 ? -13.698 20.031  -14.238 1.00 83.75 168 A 1 
ATOM 1303 C CD  . ARG A 1 168 ? -14.272 19.202  -13.081 1.00 83.43 168 A 1 
ATOM 1304 N NE  . ARG A 1 168 ? -13.272 18.282  -12.525 1.00 81.30 168 A 1 
ATOM 1305 C CZ  . ARG A 1 168 ? -13.102 17.909  -11.269 1.00 82.86 168 A 1 
ATOM 1306 N NH1 . ARG A 1 168 ? -13.817 18.345  -10.276 1.00 74.88 168 A 1 
ATOM 1307 N NH2 . ARG A 1 168 ? -12.186 17.049  -10.990 1.00 74.44 168 A 1 
ATOM 1308 N N   . ALA A 1 169 ? -12.051 24.342  -14.212 1.00 81.88 169 A 1 
ATOM 1309 C CA  . ALA A 1 169 ? -11.491 25.507  -13.535 1.00 79.60 169 A 1 
ATOM 1310 C C   . ALA A 1 169 ? -11.596 25.332  -12.011 1.00 78.54 169 A 1 
ATOM 1311 O O   . ALA A 1 169 ? -12.527 24.687  -11.524 1.00 72.85 169 A 1 
ATOM 1312 C CB  . ALA A 1 169 ? -12.201 26.773  -14.029 1.00 73.96 169 A 1 
ATOM 1313 N N   . LEU A 1 170 ? -10.650 25.905  -11.272 1.00 76.15 170 A 1 
ATOM 1314 C CA  . LEU A 1 170 ? -10.773 26.044  -9.822  1.00 74.04 170 A 1 
ATOM 1315 C C   . LEU A 1 170 ? -11.917 27.025  -9.500  1.00 71.12 170 A 1 
ATOM 1316 O O   . LEU A 1 170 ? -12.150 27.943  -10.291 1.00 66.62 170 A 1 
ATOM 1317 C CB  . LEU A 1 170 ? -9.441  26.512  -9.213  1.00 71.92 170 A 1 
ATOM 1318 C CG  . LEU A 1 170 ? -8.322  25.459  -9.250  1.00 68.28 170 A 1 
ATOM 1319 C CD1 . LEU A 1 170 ? -7.000  26.083  -8.802  1.00 66.56 170 A 1 
ATOM 1320 C CD2 . LEU A 1 170 ? -8.611  24.271  -8.330  1.00 68.45 170 A 1 
ATOM 1321 N N   . PRO A 1 171 ? -12.633 26.876  -8.373  1.00 63.99 171 A 1 
ATOM 1322 C CA  . PRO A 1 171 ? -13.576 27.879  -7.884  1.00 60.84 171 A 1 
ATOM 1323 C C   . PRO A 1 171 ? -12.889 29.250  -7.754  1.00 59.55 171 A 1 
ATOM 1324 O O   . PRO A 1 171 ? -11.745 29.317  -7.306  1.00 56.10 171 A 1 
ATOM 1325 C CB  . PRO A 1 171 ? -14.072 27.357  -6.530  1.00 57.88 171 A 1 
ATOM 1326 C CG  . PRO A 1 171 ? -13.802 25.852  -6.584  1.00 56.58 171 A 1 
ATOM 1327 C CD  . PRO A 1 171 ? -12.548 25.755  -7.448  1.00 60.22 171 A 1 
ATOM 1328 N N   . GLU A 1 172 ? -13.589 30.339  -8.145  1.00 52.70 172 A 1 
ATOM 1329 C CA  . GLU A 1 172 ? -13.038 31.710  -8.141  1.00 52.48 172 A 1 
ATOM 1330 C C   . GLU A 1 172 ? -12.572 32.142  -6.736  1.00 52.92 172 A 1 
ATOM 1331 O O   . GLU A 1 172 ? -11.542 32.800  -6.608  1.00 49.10 172 A 1 
ATOM 1332 C CB  . GLU A 1 172 ? -14.068 32.684  -8.763  1.00 48.50 172 A 1 
ATOM 1333 C CG  . GLU A 1 172 ? -14.220 32.452  -10.284 1.00 42.59 172 A 1 
ATOM 1334 C CD  . GLU A 1 172 ? -15.303 33.300  -10.998 1.00 37.95 172 A 1 
ATOM 1335 O OE1 . GLU A 1 172 ? -15.512 33.036  -12.220 1.00 34.04 172 A 1 
ATOM 1336 O OE2 . GLU A 1 172 ? -15.949 34.138  -10.345 1.00 35.86 172 A 1 
ATOM 1337 N N   . ASP A 1 173 ? -13.212 31.645  -5.669  1.00 42.18 173 A 1 
ATOM 1338 C CA  . ASP A 1 173 ? -12.886 31.934  -4.262  1.00 42.83 173 A 1 
ATOM 1339 C C   . ASP A 1 173 ? -11.569 31.295  -3.757  1.00 43.15 173 A 1 
ATOM 1340 O O   . ASP A 1 173 ? -11.154 31.532  -2.621  1.00 40.80 173 A 1 
ATOM 1341 C CB  . ASP A 1 173 ? -14.056 31.466  -3.377  1.00 39.50 173 A 1 
ATOM 1342 C CG  . ASP A 1 173 ? -15.418 32.048  -3.767  1.00 35.78 173 A 1 
ATOM 1343 O OD1 . ASP A 1 173 ? -15.462 33.209  -4.222  1.00 32.52 173 A 1 
ATOM 1344 O OD2 . ASP A 1 173 ? -16.407 31.297  -3.631  1.00 31.50 173 A 1 
ATOM 1345 N N   . CYS A 1 174 ? -10.914 30.473  -4.558  1.00 40.42 174 A 1 
ATOM 1346 C CA  . CYS A 1 174 ? -9.649  29.812  -4.199  1.00 41.34 174 A 1 
ATOM 1347 C C   . CYS A 1 174 ? -8.396  30.555  -4.711  1.00 40.73 174 A 1 
ATOM 1348 O O   . CYS A 1 174 ? -7.281  30.046  -4.550  1.00 39.75 174 A 1 
ATOM 1349 C CB  . CYS A 1 174 ? -9.671  28.352  -4.673  1.00 40.73 174 A 1 
ATOM 1350 S SG  . CYS A 1 174 ? -10.924 27.390  -3.773  1.00 36.49 174 A 1 
ATOM 1351 N N   . PHE A 1 175 ? -8.555  31.733  -5.341  1.00 37.14 175 A 1 
ATOM 1352 C CA  . PHE A 1 175 ? -7.442  32.570  -5.774  1.00 37.51 175 A 1 
ATOM 1353 C C   . PHE A 1 175 ? -7.067  33.554  -4.661  1.00 37.60 175 A 1 
ATOM 1354 O O   . PHE A 1 175 ? -7.716  34.578  -4.479  1.00 36.09 175 A 1 
ATOM 1355 C CB  . PHE A 1 175 ? -7.785  33.285  -7.089  1.00 34.40 175 A 1 
ATOM 1356 C CG  . PHE A 1 175 ? -7.701  32.389  -8.311  1.00 32.11 175 A 1 
ATOM 1357 C CD1 . PHE A 1 175 ? -6.483  32.263  -9.009  1.00 28.47 175 A 1 
ATOM 1358 C CD2 . PHE A 1 175 ? -8.832  31.682  -8.751  1.00 27.96 175 A 1 
ATOM 1359 C CE1 . PHE A 1 175 ? -6.400  31.438  -10.141 1.00 24.83 175 A 1 
ATOM 1360 C CE2 . PHE A 1 175 ? -8.749  30.851  -9.882  1.00 25.98 175 A 1 
ATOM 1361 C CZ  . PHE A 1 175 ? -7.533  30.731  -10.579 1.00 26.38 175 A 1 
ATOM 1362 N N   . VAL A 1 176 ? -5.991  33.277  -3.935  1.00 32.10 176 A 1 
ATOM 1363 C CA  . VAL A 1 176 ? -5.201  34.322  -3.279  1.00 34.03 176 A 1 
ATOM 1364 C C   . VAL A 1 176 ? -4.221  34.822  -4.342  1.00 34.00 176 A 1 
ATOM 1365 O O   . VAL A 1 176 ? -3.406  34.017  -4.804  1.00 32.76 176 A 1 
ATOM 1366 C CB  . VAL A 1 176 ? -4.472  33.811  -2.020  1.00 32.08 176 A 1 
ATOM 1367 C CG1 . VAL A 1 176 ? -3.762  34.962  -1.304  1.00 29.24 176 A 1 
ATOM 1368 C CG2 . VAL A 1 176 ? -5.458  33.172  -1.029  1.00 29.39 176 A 1 
ATOM 1369 N N   . PRO A 1 177 ? -4.321  36.092  -4.816  1.00 28.65 177 A 1 
ATOM 1370 C CA  . PRO A 1 177 ? -3.359  36.625  -5.770  1.00 29.64 177 A 1 
ATOM 1371 C C   . PRO A 1 177 ? -1.973  36.634  -5.123  1.00 30.22 177 A 1 
ATOM 1372 O O   . PRO A 1 177 ? -1.798  37.187  -4.039  1.00 29.26 177 A 1 
ATOM 1373 C CB  . PRO A 1 177 ? -3.839  38.036  -6.138  1.00 27.00 177 A 1 
ATOM 1374 C CG  . PRO A 1 177 ? -5.278  38.097  -5.627  1.00 27.21 177 A 1 
ATOM 1375 C CD  . PRO A 1 177 ? -5.291  37.112  -4.464  1.00 30.44 177 A 1 
ATOM 1376 N N   . HIS A 1 178 ? -0.996  36.028  -5.774  1.00 28.73 178 A 1 
ATOM 1377 C CA  . HIS A 1 178 ? 0.404   36.318  -5.505  1.00 30.23 178 A 1 
ATOM 1378 C C   . HIS A 1 178 ? 0.767   37.525  -6.381  1.00 29.85 178 A 1 
ATOM 1379 O O   . HIS A 1 178 ? 0.492   37.495  -7.581  1.00 28.11 178 A 1 
ATOM 1380 C CB  . HIS A 1 178 ? 1.264   35.064  -5.768  1.00 28.58 178 A 1 
ATOM 1381 C CG  . HIS A 1 178 ? 2.278   34.790  -4.684  1.00 26.67 178 A 1 
ATOM 1382 N ND1 . HIS A 1 178 ? 3.392   35.533  -4.400  1.00 24.39 178 A 1 
ATOM 1383 C CD2 . HIS A 1 178 ? 2.248   33.754  -3.787  1.00 24.15 178 A 1 
ATOM 1384 C CE1 . HIS A 1 178 ? 4.022   34.964  -3.356  1.00 23.40 178 A 1 
ATOM 1385 N NE2 . HIS A 1 178 ? 3.358   33.871  -2.949  1.00 23.56 178 A 1 
ATOM 1386 N N   . ASP A 1 179 ? 1.310   38.596  -5.796  1.00 25.78 179 A 1 
ATOM 1387 C CA  . ASP A 1 179 ? 1.521   39.925  -6.404  1.00 27.92 179 A 1 
ATOM 1388 C C   . ASP A 1 179 ? 2.562   39.987  -7.555  1.00 27.54 179 A 1 
ATOM 1389 O O   . ASP A 1 179 ? 3.201   41.015  -7.748  1.00 25.63 179 A 1 
ATOM 1390 C CB  . ASP A 1 179 ? 1.854   40.938  -5.284  1.00 25.35 179 A 1 
ATOM 1391 C CG  . ASP A 1 179 ? 0.641   41.456  -4.500  1.00 22.24 179 A 1 
ATOM 1392 O OD1 . ASP A 1 179 ? -0.427  41.657  -5.128  1.00 20.23 179 A 1 
ATOM 1393 O OD2 . ASP A 1 179 ? 0.791   41.675  -3.279  1.00 19.78 179 A 1 
ATOM 1394 N N   . ASP A 1 180 ? 2.741   38.950  -8.360  1.00 25.04 180 A 1 
ATOM 1395 C CA  . ASP A 1 180 ? 3.805   38.896  -9.381  1.00 28.31 180 A 1 
ATOM 1396 C C   . ASP A 1 180 ? 3.341   38.691  -10.842 1.00 27.77 180 A 1 
ATOM 1397 O O   . ASP A 1 180 ? 4.174   38.472  -11.718 1.00 25.67 180 A 1 
ATOM 1398 C CB  . ASP A 1 180 ? 4.891   37.891  -8.951  1.00 26.05 180 A 1 
ATOM 1399 C CG  . ASP A 1 180 ? 5.816   38.406  -7.838  1.00 22.75 180 A 1 
ATOM 1400 O OD1 . ASP A 1 180 ? 6.101   39.621  -7.802  1.00 20.62 180 A 1 
ATOM 1401 O OD2 . ASP A 1 180 ? 6.297   37.550  -7.059  1.00 20.15 180 A 1 
ATOM 1402 N N   . GLU A 1 181 ? 2.053   38.822  -11.170 1.00 25.44 181 A 1 
ATOM 1403 C CA  . GLU A 1 181 ? 1.610   38.802  -12.582 1.00 27.27 181 A 1 
ATOM 1404 C C   . GLU A 1 181 ? 0.692   39.989  -12.922 1.00 26.59 181 A 1 
ATOM 1405 O O   . GLU A 1 181 ? -0.496  39.860  -13.224 1.00 25.80 181 A 1 
ATOM 1406 C CB  . GLU A 1 181 ? 1.040   37.432  -13.003 1.00 26.72 181 A 1 
ATOM 1407 C CG  . GLU A 1 181 ? 2.117   36.329  -13.074 1.00 23.66 181 A 1 
ATOM 1408 C CD  . GLU A 1 181 ? 1.639   35.020  -13.727 1.00 22.08 181 A 1 
ATOM 1409 O OE1 . GLU A 1 181 ? 2.493   34.123  -13.931 1.00 19.61 181 A 1 
ATOM 1410 O OE2 . GLU A 1 181 ? 0.431   34.888  -14.034 1.00 22.71 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? 1.261   41.200  -12.902 1.00 23.09 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? 0.787   42.307  -13.721 1.00 25.67 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? 1.418   42.188  -15.119 1.00 25.99 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? 2.629   42.048  -15.250 1.00 24.98 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? 1.118   43.634  -13.026 1.00 24.14 182 A 1 
ATOM 1416 N N   . GLU A 1 183 ? 0.569   42.303  -16.149 1.00 22.63 183 A 1 
ATOM 1417 C CA  . GLU A 1 183 ? 0.882   42.407  -17.586 1.00 24.39 183 A 1 
ATOM 1418 C C   . GLU A 1 183 ? 1.161   41.110  -18.372 1.00 24.24 183 A 1 
ATOM 1419 O O   . GLU A 1 183 ? 2.294   40.758  -18.686 1.00 23.29 183 A 1 
ATOM 1420 C CB  . GLU A 1 183 ? 1.935   43.492  -17.894 1.00 23.05 183 A 1 
ATOM 1421 C CG  . GLU A 1 183 ? 1.566   44.881  -17.345 1.00 20.41 183 A 1 
ATOM 1422 C CD  . GLU A 1 183 ? 2.464   46.004  -17.881 1.00 18.25 183 A 1 
ATOM 1423 O OE1 . GLU A 1 183 ? 2.057   47.179  -17.709 1.00 16.16 183 A 1 
ATOM 1424 O OE2 . GLU A 1 183 ? 3.506   45.714  -18.510 1.00 18.73 183 A 1 
ATOM 1425 N N   . ALA A 1 184 ? 0.080   40.505  -18.894 1.00 23.94 184 A 1 
ATOM 1426 C CA  . ALA A 1 184 ? 0.066   40.007  -20.275 1.00 26.77 184 A 1 
ATOM 1427 C C   . ALA A 1 184 ? -1.373  39.930  -20.821 1.00 26.90 184 A 1 
ATOM 1428 O O   . ALA A 1 184 ? -2.288  39.428  -20.178 1.00 25.95 184 A 1 
ATOM 1429 C CB  . ALA A 1 184 ? 0.796   38.668  -20.395 1.00 25.09 184 A 1 
ATOM 1430 N N   . GLY A 1 185 ? -1.560  40.515  -22.018 1.00 23.46 185 A 1 
ATOM 1431 C CA  . GLY A 1 185 ? -2.844  40.879  -22.608 1.00 25.32 185 A 1 
ATOM 1432 C C   . GLY A 1 185 ? -3.807  39.751  -22.970 1.00 25.62 185 A 1 
ATOM 1433 O O   . GLY A 1 185 ? -3.469  38.573  -23.071 1.00 24.59 185 A 1 
ATOM 1434 N N   . GLY A 1 186 ? -5.052  40.200  -23.203 1.00 23.78 186 A 1 
ATOM 1435 C CA  . GLY A 1 186 ? -6.204  39.365  -23.515 1.00 25.38 186 A 1 
ATOM 1436 C C   . GLY A 1 186 ? -6.013  38.453  -24.725 1.00 26.12 186 A 1 
ATOM 1437 O O   . GLY A 1 186 ? -5.700  38.888  -25.826 1.00 25.18 186 A 1 
ATOM 1438 N N   . GLY A 1 187 ? -6.333  37.185  -24.509 1.00 24.43 187 A 1 
ATOM 1439 C CA  . GLY A 1 187 ? -6.547  36.173  -25.534 1.00 26.43 187 A 1 
ATOM 1440 C C   . GLY A 1 187 ? -7.858  35.441  -25.266 1.00 27.61 187 A 1 
ATOM 1441 O O   . GLY A 1 187 ? -8.066  34.887  -24.192 1.00 26.46 187 A 1 
ATOM 1442 N N   . VAL A 1 188 ? -8.758  35.484  -26.249 1.00 24.84 188 A 1 
ATOM 1443 C CA  . VAL A 1 188 ? -10.061 34.802  -26.254 1.00 27.42 188 A 1 
ATOM 1444 C C   . VAL A 1 188 ? -9.850  33.295  -26.065 1.00 28.73 188 A 1 
ATOM 1445 O O   . VAL A 1 188 ? -9.356  32.619  -26.962 1.00 27.46 188 A 1 
ATOM 1446 C CB  . VAL A 1 188 ? -10.770 35.103  -27.590 1.00 25.07 188 A 1 
ATOM 1447 C CG1 . VAL A 1 188 ? -12.117 34.389  -27.726 1.00 21.69 188 A 1 
ATOM 1448 C CG2 . VAL A 1 188 ? -11.021 36.614  -27.751 1.00 22.29 188 A 1 
ATOM 1449 N N   . ILE A 1 189 ? -10.231 32.758  -24.899 1.00 26.38 189 A 1 
ATOM 1450 C CA  . ILE A 1 189 ? -10.213 31.307  -24.656 1.00 28.06 189 A 1 
ATOM 1451 C C   . ILE A 1 189 ? -11.588 30.729  -24.985 1.00 29.24 189 A 1 
ATOM 1452 O O   . ILE A 1 189 ? -12.617 31.121  -24.434 1.00 28.44 189 A 1 
ATOM 1453 C CB  . ILE A 1 189 ? -9.687  30.940  -23.246 1.00 26.68 189 A 1 
ATOM 1454 C CG1 . ILE A 1 189 ? -8.257  31.510  -23.055 1.00 24.52 189 A 1 
ATOM 1455 C CG2 . ILE A 1 189 ? -9.704  29.411  -23.058 1.00 24.75 189 A 1 
ATOM 1456 C CD1 . ILE A 1 189 ? -7.600  31.193  -21.705 1.00 22.81 189 A 1 
ATOM 1457 N N   . ALA A 1 190 ? -11.577 29.805  -25.944 1.00 27.62 190 A 1 
ATOM 1458 C CA  . ALA A 1 190 ? -12.709 29.056  -26.466 1.00 29.61 190 A 1 
ATOM 1459 C C   . ALA A 1 190 ? -13.535 28.341  -25.377 1.00 31.34 190 A 1 
ATOM 1460 O O   . ALA A 1 190 ? -13.011 27.894  -24.362 1.00 30.59 190 A 1 
ATOM 1461 C CB  . ALA A 1 190 ? -12.133 28.056  -27.479 1.00 27.45 190 A 1 
ATOM 1462 N N   . ASN A 1 191 ? -14.840 28.201  -25.670 1.00 30.30 191 A 1 
ATOM 1463 C CA  . ASN A 1 191 ? -15.885 27.518  -24.897 1.00 32.41 191 A 1 
ATOM 1464 C C   . ASN A 1 191 ? -15.443 26.187  -24.252 1.00 33.04 191 A 1 
ATOM 1465 O O   . ASN A 1 191 ? -15.700 25.105  -24.788 1.00 32.21 191 A 1 
ATOM 1466 C CB  . ASN A 1 191 ? -17.070 27.267  -25.853 1.00 30.76 191 A 1 
ATOM 1467 C CG  . ASN A 1 191 ? -17.852 28.519  -26.211 1.00 27.23 191 A 1 
ATOM 1468 O OD1 . ASN A 1 191 ? -18.077 29.386  -25.394 1.00 24.75 191 A 1 
ATOM 1469 N ND2 . ASN A 1 191 ? -18.312 28.641  -27.433 1.00 24.60 191 A 1 
ATOM 1470 N N   . ALA A 1 192 ? -14.852 26.254  -23.059 1.00 36.76 192 A 1 
ATOM 1471 C CA  . ALA A 1 192 ? -14.734 25.104  -22.176 1.00 37.51 192 A 1 
ATOM 1472 C C   . ALA A 1 192 ? -16.037 24.974  -21.370 1.00 38.35 192 A 1 
ATOM 1473 O O   . ALA A 1 192 ? -16.436 25.886  -20.647 1.00 37.08 192 A 1 
ATOM 1474 C CB  . ALA A 1 192 ? -13.489 25.261  -21.296 1.00 34.29 192 A 1 
ATOM 1475 N N   . VAL A 1 193 ? -16.724 23.847  -21.506 1.00 37.28 193 A 1 
ATOM 1476 C CA  . VAL A 1 193 ? -17.908 23.506  -20.702 1.00 38.24 193 A 1 
ATOM 1477 C C   . VAL A 1 193 ? -17.503 23.549  -19.225 1.00 39.98 193 A 1 
ATOM 1478 O O   . VAL A 1 193 ? -16.812 22.652  -18.744 1.00 38.32 193 A 1 
ATOM 1479 C CB  . VAL A 1 193 ? -18.456 22.116  -21.102 1.00 34.20 193 A 1 
ATOM 1480 C CG1 . VAL A 1 193 ? -19.662 21.695  -20.253 1.00 31.22 193 A 1 
ATOM 1481 C CG2 . VAL A 1 193 ? -18.896 22.099  -22.575 1.00 32.10 193 A 1 
ATOM 1482 N N   . LYS A 1 194 ? -17.922 24.605  -18.493 1.00 43.58 194 A 1 
ATOM 1483 C CA  . LYS A 1 194 ? -17.719 24.754  -17.044 1.00 45.15 194 A 1 
ATOM 1484 C C   . LYS A 1 194 ? -18.531 23.680  -16.309 1.00 46.57 194 A 1 
ATOM 1485 O O   . LYS A 1 194 ? -19.641 23.932  -15.849 1.00 44.23 194 A 1 
ATOM 1486 C CB  . LYS A 1 194 ? -18.102 26.178  -16.562 1.00 41.09 194 A 1 
ATOM 1487 C CG  . LYS A 1 194 ? -17.086 27.296  -16.874 1.00 37.00 194 A 1 
ATOM 1488 C CD  . LYS A 1 194 ? -17.516 28.627  -16.201 1.00 33.82 194 A 1 
ATOM 1489 C CE  . LYS A 1 194 ? -16.484 29.757  -16.389 1.00 29.67 194 A 1 
ATOM 1490 N NZ  . LYS A 1 194 ? -16.817 30.989  -15.599 1.00 27.12 194 A 1 
ATOM 1491 N N   . GLN A 1 195 ? -18.010 22.464  -16.204 1.00 47.65 195 A 1 
ATOM 1492 C CA  . GLN A 1 195 ? -18.621 21.428  -15.375 1.00 49.26 195 A 1 
ATOM 1493 C C   . GLN A 1 195 ? -17.903 21.379  -14.021 1.00 54.22 195 A 1 
ATOM 1494 O O   . GLN A 1 195 ? -16.729 21.030  -13.941 1.00 49.51 195 A 1 
ATOM 1495 C CB  . GLN A 1 195 ? -18.654 20.086  -16.126 1.00 43.38 195 A 1 
ATOM 1496 C CG  . GLN A 1 195 ? -19.716 19.152  -15.518 1.00 38.37 195 A 1 
ATOM 1497 C CD  . GLN A 1 195 ? -20.039 17.933  -16.378 1.00 33.47 195 A 1 
ATOM 1498 O OE1 . GLN A 1 195 ? -19.356 17.577  -17.321 1.00 31.51 195 A 1 
ATOM 1499 N NE2 . GLN A 1 195 ? -21.116 17.238  -16.090 1.00 30.75 195 A 1 
ATOM 1500 N N   . SER A 1 196 ? -18.621 21.731  -12.948 1.00 62.21 196 A 1 
ATOM 1501 C CA  . SER A 1 196 ? -18.076 21.813  -11.583 1.00 63.94 196 A 1 
ATOM 1502 C C   . SER A 1 196 ? -17.825 20.449  -10.923 1.00 70.84 196 A 1 
ATOM 1503 O O   . SER A 1 196 ? -17.143 20.374  -9.908  1.00 64.35 196 A 1 
ATOM 1504 C CB  . SER A 1 196 ? -19.024 22.649  -10.711 1.00 54.13 196 A 1 
ATOM 1505 O OG  . SER A 1 196 ? -20.317 22.068  -10.688 1.00 45.36 196 A 1 
ATOM 1506 N N   . ARG A 1 197 ? -18.374 19.356  -11.480 1.00 78.83 197 A 1 
ATOM 1507 C CA  . ARG A 1 197 ? -18.239 17.999  -10.913 1.00 82.30 197 A 1 
ATOM 1508 C C   . ARG A 1 197 ? -17.323 17.114  -11.763 1.00 86.32 197 A 1 
ATOM 1509 O O   . ARG A 1 197 ? -17.407 17.189  -12.989 1.00 82.94 197 A 1 
ATOM 1510 C CB  . ARG A 1 197 ? -19.620 17.349  -10.739 1.00 76.87 197 A 1 
ATOM 1511 C CG  . ARG A 1 197 ? -20.461 18.068  -9.677  1.00 68.79 197 A 1 
ATOM 1512 C CD  . ARG A 1 197 ? -21.781 17.324  -9.445  1.00 64.05 197 A 1 
ATOM 1513 N NE  . ARG A 1 197 ? -22.605 18.005  -8.433  1.00 55.57 197 A 1 
ATOM 1514 C CZ  . ARG A 1 197 ? -23.826 17.667  -8.052  1.00 46.59 197 A 1 
ATOM 1515 N NH1 . ARG A 1 197 ? -24.445 16.633  -8.555  1.00 44.06 197 A 1 
ATOM 1516 N NH2 . ARG A 1 197 ? -24.454 18.373  -7.151  1.00 42.02 197 A 1 
ATOM 1517 N N   . PRO A 1 198 ? -16.526 16.229  -11.138 1.00 83.36 198 A 1 
ATOM 1518 C CA  . PRO A 1 198 ? -15.689 15.277  -11.866 1.00 84.84 198 A 1 
ATOM 1519 C C   . PRO A 1 198 ? -16.530 14.315  -12.709 1.00 86.28 198 A 1 
ATOM 1520 O O   . PRO A 1 198 ? -17.673 13.977  -12.364 1.00 83.64 198 A 1 
ATOM 1521 C CB  . PRO A 1 198 ? -14.881 14.524  -10.806 1.00 81.88 198 A 1 
ATOM 1522 C CG  . PRO A 1 198 ? -15.756 14.619  -9.556  1.00 80.91 198 A 1 
ATOM 1523 C CD  . PRO A 1 198 ? -16.418 15.986  -9.707  1.00 84.65 198 A 1 
ATOM 1524 N N   . VAL A 1 199 ? -15.950 13.832  -13.807 1.00 83.60 199 A 1 
ATOM 1525 C CA  . VAL A 1 199 ? -16.552 12.776  -14.628 1.00 84.16 199 A 1 
ATOM 1526 C C   . VAL A 1 199 ? -16.600 11.478  -13.822 1.00 85.44 199 A 1 
ATOM 1527 O O   . VAL A 1 199 ? -15.616 11.041  -13.235 1.00 84.22 199 A 1 
ATOM 1528 C CB  . VAL A 1 199 ? -15.799 12.581  -15.953 1.00 82.87 199 A 1 
ATOM 1529 C CG1 . VAL A 1 199 ? -16.447 11.484  -16.807 1.00 77.68 199 A 1 
ATOM 1530 C CG2 . VAL A 1 199 ? -15.826 13.875  -16.779 1.00 80.15 199 A 1 
ATOM 1531 N N   . LYS A 1 200 ? -17.774 10.833  -13.803 1.00 84.71 200 A 1 
ATOM 1532 C CA  . LYS A 1 200 ? -17.928 9.528   -13.151 1.00 84.57 200 A 1 
ATOM 1533 C C   . LYS A 1 200 ? -17.487 8.426   -14.112 1.00 86.14 200 A 1 
ATOM 1534 O O   . LYS A 1 200 ? -18.292 7.956   -14.908 1.00 84.17 200 A 1 
ATOM 1535 C CB  . LYS A 1 200 ? -19.374 9.323   -12.679 1.00 82.11 200 A 1 
ATOM 1536 C CG  . LYS A 1 200 ? -19.764 10.280  -11.550 1.00 71.23 200 A 1 
ATOM 1537 C CD  . LYS A 1 200 ? -21.188 9.957   -11.083 1.00 66.32 200 A 1 
ATOM 1538 C CE  . LYS A 1 200 ? -21.611 10.920  -9.974  1.00 57.86 200 A 1 
ATOM 1539 N NZ  . LYS A 1 200 ? -23.001 10.635  -9.537  1.00 48.83 200 A 1 
ATOM 1540 N N   . LEU A 1 201 ? -16.225 8.029   -14.030 1.00 87.20 201 A 1 
ATOM 1541 C CA  . LEU A 1 201 ? -15.654 6.950   -14.840 1.00 88.24 201 A 1 
ATOM 1542 C C   . LEU A 1 201 ? -15.873 5.571   -14.197 1.00 88.51 201 A 1 
ATOM 1543 O O   . LEU A 1 201 ? -16.154 4.602   -14.896 1.00 85.78 201 A 1 
ATOM 1544 C CB  . LEU A 1 201 ? -14.162 7.248   -15.076 1.00 87.90 201 A 1 
ATOM 1545 C CG  . LEU A 1 201 ? -13.894 8.523   -15.903 1.00 88.76 201 A 1 
ATOM 1546 C CD1 . LEU A 1 201 ? -12.407 8.846   -15.918 1.00 86.02 201 A 1 
ATOM 1547 C CD2 . LEU A 1 201 ? -14.367 8.376   -17.351 1.00 87.47 201 A 1 
ATOM 1548 N N   . SER A 1 202 ? -15.815 5.483   -12.866 1.00 88.52 202 A 1 
ATOM 1549 C CA  . SER A 1 202 ? -15.950 4.219   -12.141 1.00 88.00 202 A 1 
ATOM 1550 C C   . SER A 1 202 ? -17.404 3.764   -11.981 1.00 87.32 202 A 1 
ATOM 1551 O O   . SER A 1 202 ? -18.281 4.532   -11.570 1.00 85.63 202 A 1 
ATOM 1552 C CB  . SER A 1 202 ? -15.279 4.310   -10.771 1.00 87.80 202 A 1 
ATOM 1553 O OG  . SER A 1 202 ? -13.894 4.527   -10.921 1.00 80.13 202 A 1 
ATOM 1554 N N   . SER A 1 203 ? -17.653 2.474   -12.237 1.00 88.52 203 A 1 
ATOM 1555 C CA  . SER A 1 203 ? -18.913 1.793   -11.939 1.00 88.07 203 A 1 
ATOM 1556 C C   . SER A 1 203 ? -19.101 1.577   -10.429 1.00 89.50 203 A 1 
ATOM 1557 O O   . SER A 1 203 ? -18.205 1.809   -9.615  1.00 88.65 203 A 1 
ATOM 1558 C CB  . SER A 1 203 ? -18.986 0.473   -12.717 1.00 86.31 203 A 1 
ATOM 1559 O OG  . SER A 1 203 ? -18.242 -0.537  -12.073 1.00 81.50 203 A 1 
ATOM 1560 N N   . SER A 1 204 ? -20.292 1.105   -10.011 1.00 88.21 204 A 1 
ATOM 1561 C CA  . SER A 1 204 ? -20.519 0.774   -8.595  1.00 88.71 204 A 1 
ATOM 1562 C C   . SER A 1 204 ? -19.611 -0.354  -8.101  1.00 90.50 204 A 1 
ATOM 1563 O O   . SER A 1 204 ? -19.150 -0.297  -6.963  1.00 89.84 204 A 1 
ATOM 1564 C CB  . SER A 1 204 ? -21.982 0.396   -8.361  1.00 86.41 204 A 1 
ATOM 1565 O OG  . SER A 1 204 ? -22.806 1.519   -8.616  1.00 76.45 204 A 1 
ATOM 1566 N N   . LEU A 1 205 ? -19.328 -1.343  -8.956  1.00 90.83 205 A 1 
ATOM 1567 C CA  . LEU A 1 205 ? -18.482 -2.484  -8.614  1.00 91.29 205 A 1 
ATOM 1568 C C   . LEU A 1 205 ? -17.000 -2.092  -8.561  1.00 92.50 205 A 1 
ATOM 1569 O O   . LEU A 1 205 ? -16.346 -2.356  -7.558  1.00 92.12 205 A 1 
ATOM 1570 C CB  . LEU A 1 205 ? -18.760 -3.634  -9.601  1.00 89.96 205 A 1 
ATOM 1571 C CG  . LEU A 1 205 ? -17.953 -4.917  -9.320  1.00 79.11 205 A 1 
ATOM 1572 C CD1 . LEU A 1 205 ? -18.216 -5.488  -7.927  1.00 74.54 205 A 1 
ATOM 1573 C CD2 . LEU A 1 205 ? -18.338 -5.999  -10.325 1.00 73.94 205 A 1 
ATOM 1574 N N   . THR A 1 206 ? -16.492 -1.378  -9.578  1.00 91.08 206 A 1 
ATOM 1575 C CA  . THR A 1 206 ? -15.091 -0.914  -9.580  1.00 91.54 206 A 1 
ATOM 1576 C C   . THR A 1 206 ? -14.822 0.066   -8.439  1.00 92.79 206 A 1 
ATOM 1577 O O   . THR A 1 206 ? -13.778 0.005   -7.796  1.00 92.64 206 A 1 
ATOM 1578 C CB  . THR A 1 206 ? -14.701 -0.275  -10.920 1.00 91.02 206 A 1 
ATOM 1579 O OG1 . THR A 1 206 ? -15.586 0.774   -11.241 1.00 87.01 206 A 1 
ATOM 1580 C CG2 . THR A 1 206 ? -14.744 -1.294  -12.058 1.00 86.55 206 A 1 
ATOM 1581 N N   . ARG A 1 207 ? -15.809 0.910   -8.078  1.00 92.27 207 A 1 
ATOM 1582 C CA  . ARG A 1 207 ? -15.734 1.750   -6.877  1.00 92.67 207 A 1 
ATOM 1583 C C   . ARG A 1 207 ? -15.619 0.911   -5.602  1.00 93.88 207 A 1 
ATOM 1584 O O   . ARG A 1 207 ? -14.833 1.257   -4.729  1.00 93.44 207 A 1 
ATOM 1585 C CB  . ARG A 1 207 ? -16.940 2.696   -6.838  1.00 91.08 207 A 1 
ATOM 1586 C CG  . ARG A 1 207 ? -16.839 3.684   -5.665  1.00 81.89 207 A 1 
ATOM 1587 C CD  . ARG A 1 207 ? -17.974 4.710   -5.699  1.00 80.59 207 A 1 
ATOM 1588 N NE  . ARG A 1 207 ? -19.291 4.065   -5.523  1.00 70.37 207 A 1 
ATOM 1589 C CZ  . ARG A 1 207 ? -20.465 4.568   -5.856  1.00 64.32 207 A 1 
ATOM 1590 N NH1 . ARG A 1 207 ? -20.584 5.764   -6.359  1.00 58.97 207 A 1 
ATOM 1591 N NH2 . ARG A 1 207 ? -21.546 3.866   -5.683  1.00 53.90 207 A 1 
ATOM 1592 N N   . MET A 1 208 ? -16.380 -0.180  -5.481  1.00 93.91 208 A 1 
ATOM 1593 C CA  . MET A 1 208 ? -16.272 -1.088  -4.333  1.00 94.33 208 A 1 
ATOM 1594 C C   . MET A 1 208 ? -14.869 -1.719  -4.246  1.00 95.27 208 A 1 
ATOM 1595 O O   . MET A 1 208 ? -14.279 -1.723  -3.170  1.00 94.82 208 A 1 
ATOM 1596 C CB  . MET A 1 208 ? -17.370 -2.154  -4.426  1.00 93.12 208 A 1 
ATOM 1597 C CG  . MET A 1 208 ? -17.434 -3.053  -3.197  1.00 80.08 208 A 1 
ATOM 1598 S SD  . MET A 1 208 ? -18.672 -4.376  -3.321  1.00 77.75 208 A 1 
ATOM 1599 C CE  . MET A 1 208 ? -17.877 -5.447  -4.544  1.00 65.70 208 A 1 
ATOM 1600 N N   . GLU A 1 209 ? -14.300 -2.150  -5.378  1.00 94.27 209 A 1 
ATOM 1601 C CA  . GLU A 1 209 ? -12.927 -2.674  -5.447  1.00 94.41 209 A 1 
ATOM 1602 C C   . GLU A 1 209 ? -11.874 -1.627  -5.036  1.00 95.45 209 A 1 
ATOM 1603 O O   . GLU A 1 209 ? -10.939 -1.944  -4.302  1.00 95.22 209 A 1 
ATOM 1604 C CB  . GLU A 1 209 ? -12.616 -3.186  -6.863  1.00 93.61 209 A 1 
ATOM 1605 C CG  . GLU A 1 209 ? -13.444 -4.423  -7.259  1.00 87.07 209 A 1 
ATOM 1606 C CD  . GLU A 1 209 ? -13.047 -4.973  -8.641  1.00 80.25 209 A 1 
ATOM 1607 O OE1 . GLU A 1 209 ? -13.110 -6.211  -8.808  1.00 69.78 209 A 1 
ATOM 1608 O OE2 . GLU A 1 209 ? -12.657 -4.163  -9.513  1.00 70.62 209 A 1 
ATOM 1609 N N   . VAL A 1 210 ? -12.059 -0.354  -5.427  1.00 95.52 210 A 1 
ATOM 1610 C CA  . VAL A 1 210 ? -11.194 0.749   -4.973  1.00 95.79 210 A 1 
ATOM 1611 C C   . VAL A 1 210 ? -11.276 0.923   -3.457  1.00 96.27 210 A 1 
ATOM 1612 O O   . VAL A 1 210 ? -10.253 1.072   -2.795  1.00 95.97 210 A 1 
ATOM 1613 C CB  . VAL A 1 210 ? -11.543 2.064   -5.695  1.00 94.93 210 A 1 
ATOM 1614 C CG1 . VAL A 1 210 ? -10.805 3.276   -5.108  1.00 91.13 210 A 1 
ATOM 1615 C CG2 . VAL A 1 210 ? -11.172 1.974   -7.175  1.00 91.20 210 A 1 
ATOM 1616 N N   . HIS A 1 211 ? -12.472 0.879   -2.874  1.00 95.88 211 A 1 
ATOM 1617 C CA  . HIS A 1 211 ? -12.628 0.983   -1.419  1.00 95.74 211 A 1 
ATOM 1618 C C   . HIS A 1 211 ? -12.054 -0.233  -0.680  1.00 95.85 211 A 1 
ATOM 1619 O O   . HIS A 1 211 ? -11.513 -0.065  0.413   1.00 95.05 211 A 1 
ATOM 1620 C CB  . HIS A 1 211 ? -14.096 1.223   -1.071  1.00 95.09 211 A 1 
ATOM 1621 C CG  . HIS A 1 211 ? -14.509 2.664   -1.219  1.00 94.52 211 A 1 
ATOM 1622 N ND1 . HIS A 1 211 ? -14.525 3.590   -0.207  1.00 87.36 211 A 1 
ATOM 1623 C CD2 . HIS A 1 211 ? -14.938 3.300   -2.344  1.00 87.92 211 A 1 
ATOM 1624 C CE1 . HIS A 1 211 ? -14.954 4.760   -0.713  1.00 88.10 211 A 1 
ATOM 1625 N NE2 . HIS A 1 211 ? -15.217 4.631   -2.018  1.00 89.26 211 A 1 
ATOM 1626 N N   . LYS A 1 212 ? -12.100 -1.435  -1.277  1.00 95.86 212 A 1 
ATOM 1627 C CA  . LYS A 1 212 ? -11.364 -2.604  -0.783  1.00 96.03 212 A 1 
ATOM 1628 C C   . LYS A 1 212 ? -9.864  -2.318  -0.752  1.00 96.08 212 A 1 
ATOM 1629 O O   . LYS A 1 212 ? -9.268  -2.416  0.314   1.00 95.58 212 A 1 
ATOM 1630 C CB  . LYS A 1 212 ? -11.705 -3.838  -1.625  1.00 95.96 212 A 1 
ATOM 1631 C CG  . LYS A 1 212 ? -10.999 -5.077  -1.064  1.00 95.04 212 A 1 
ATOM 1632 C CD  . LYS A 1 212 ? -11.219 -6.312  -1.936  1.00 92.87 212 A 1 
ATOM 1633 C CE  . LYS A 1 212 ? -10.344 -7.412  -1.342  1.00 87.99 212 A 1 
ATOM 1634 N NZ  . LYS A 1 212 ? -10.289 -8.621  -2.184  1.00 82.52 212 A 1 
ATOM 1635 N N   . LEU A 1 213 ? -9.283  -1.859  -1.862  1.00 95.80 213 A 1 
ATOM 1636 C CA  . LEU A 1 213 ? -7.859  -1.508  -1.933  1.00 96.14 213 A 1 
ATOM 1637 C C   . LEU A 1 213 ? -7.475  -0.446  -0.889  1.00 96.52 213 A 1 
ATOM 1638 O O   . LEU A 1 213 ? -6.471  -0.600  -0.198  1.00 95.98 213 A 1 
ATOM 1639 C CB  . LEU A 1 213 ? -7.530  -1.057  -3.366  1.00 96.22 213 A 1 
ATOM 1640 C CG  . LEU A 1 213 ? -6.058  -0.649  -3.581  1.00 95.66 213 A 1 
ATOM 1641 C CD1 . LEU A 1 213 ? -5.088  -1.791  -3.278  1.00 93.63 213 A 1 
ATOM 1642 C CD2 . LEU A 1 213 ? -5.862  -0.217  -5.034  1.00 93.70 213 A 1 
ATOM 1643 N N   . ARG A 1 214 ? -8.309  0.592   -0.700  1.00 96.49 214 A 1 
ATOM 1644 C CA  . ARG A 1 214 ? -8.104  1.594   0.366   1.00 96.26 214 A 1 
ATOM 1645 C C   . ARG A 1 214 ? -8.057  0.975   1.764   1.00 96.11 214 A 1 
ATOM 1646 O O   . ARG A 1 214 ? -7.315  1.456   2.602   1.00 95.54 214 A 1 
ATOM 1647 C CB  . ARG A 1 214 ? -9.210  2.652   0.339   1.00 95.84 214 A 1 
ATOM 1648 C CG  . ARG A 1 214 ? -9.122  3.608   -0.855  1.00 94.44 214 A 1 
ATOM 1649 C CD  . ARG A 1 214 ? -10.287 4.593   -0.768  1.00 93.64 214 A 1 
ATOM 1650 N NE  . ARG A 1 214 ? -10.310 5.516   -1.907  1.00 92.16 214 A 1 
ATOM 1651 C CZ  . ARG A 1 214 ? -11.173 6.491   -2.092  1.00 91.92 214 A 1 
ATOM 1652 N NH1 . ARG A 1 214 ? -12.134 6.736   -1.243  1.00 88.51 214 A 1 
ATOM 1653 N NH2 . ARG A 1 214 ? -11.082 7.244   -3.147  1.00 88.11 214 A 1 
ATOM 1654 N N   . SER A 1 215 ? -8.852  -0.066  2.030   1.00 95.41 215 A 1 
ATOM 1655 C CA  . SER A 1 215 ? -8.864  -0.750  3.333   1.00 94.76 215 A 1 
ATOM 1656 C C   . SER A 1 215 ? -7.639  -1.643  3.575   1.00 94.60 215 A 1 
ATOM 1657 O O   . SER A 1 215 ? -7.353  -1.991  4.718   1.00 93.61 215 A 1 
ATOM 1658 C CB  . SER A 1 215 ? -10.166 -1.543  3.510   1.00 94.19 215 A 1 
ATOM 1659 O OG  . SER A 1 215 ? -10.205 -2.735  2.757   1.00 90.40 215 A 1 
ATOM 1660 N N   . GLU A 1 216 ? -6.914  -1.991  2.510   1.00 95.21 216 A 1 
ATOM 1661 C CA  . GLU A 1 216 ? -5.742  -2.873  2.538   1.00 95.24 216 A 1 
ATOM 1662 C C   . GLU A 1 216 ? -4.411  -2.105  2.603   1.00 95.87 216 A 1 
ATOM 1663 O O   . GLU A 1 216 ? -3.373  -2.689  2.926   1.00 95.09 216 A 1 
ATOM 1664 C CB  . GLU A 1 216 ? -5.789  -3.794  1.304   1.00 94.79 216 A 1 
ATOM 1665 C CG  . GLU A 1 216 ? -6.957  -4.803  1.343   1.00 93.26 216 A 1 
ATOM 1666 C CD  . GLU A 1 216 ? -7.140  -5.608  0.042   1.00 92.25 216 A 1 
ATOM 1667 O OE1 . GLU A 1 216 ? -7.938  -6.579  0.059   1.00 86.01 216 A 1 
ATOM 1668 O OE2 . GLU A 1 216 ? -6.556  -5.247  -1.005  1.00 87.23 216 A 1 
ATOM 1669 N N   . VAL A 1 217 ? -4.422  -0.787  2.325   1.00 96.08 217 A 1 
ATOM 1670 C CA  . VAL A 1 217 ? -3.238  0.083   2.414   1.00 96.32 217 A 1 
ATOM 1671 C C   . VAL A 1 217 ? -3.230  0.910   3.702   1.00 95.81 217 A 1 
ATOM 1672 O O   . VAL A 1 217 ? -4.270  1.196   4.299   1.00 95.28 217 A 1 
ATOM 1673 C CB  . VAL A 1 217 ? -3.071  0.988   1.177   1.00 96.52 217 A 1 
ATOM 1674 C CG1 . VAL A 1 217 ? -2.882  0.167   -0.097  1.00 95.58 217 A 1 
ATOM 1675 C CG2 . VAL A 1 217 ? -4.235  1.963   0.994   1.00 94.52 217 A 1 
ATOM 1676 N N   . GLN A 1 218 ? -2.040  1.335   4.139   1.00 96.27 218 A 1 
ATOM 1677 C CA  . GLN A 1 218 ? -1.890  2.145   5.351   1.00 95.86 218 A 1 
ATOM 1678 C C   . GLN A 1 218 ? -2.078  3.644   5.100   1.00 95.46 218 A 1 
ATOM 1679 O O   . GLN A 1 218 ? -2.557  4.342   5.994   1.00 94.89 218 A 1 
ATOM 1680 C CB  . GLN A 1 218 ? -0.522  1.888   5.980   1.00 95.81 218 A 1 
ATOM 1681 C CG  . GLN A 1 218 ? -0.379  0.467   6.528   1.00 94.60 218 A 1 
ATOM 1682 C CD  . GLN A 1 218 ? 1.038   0.260   7.047   1.00 94.10 218 A 1 
ATOM 1683 O OE1 . GLN A 1 218 ? 1.928   -0.123  6.313   1.00 87.74 218 A 1 
ATOM 1684 N NE2 . GLN A 1 218 ? 1.304   0.548   8.299   1.00 86.93 218 A 1 
ATOM 1685 N N   . ALA A 1 219 ? -1.720  4.146   3.909   1.00 96.11 219 A 1 
ATOM 1686 C CA  . ALA A 1 219 ? -1.856  5.554   3.548   1.00 96.81 219 A 1 
ATOM 1687 C C   . ALA A 1 219 ? -2.423  5.747   2.136   1.00 97.26 219 A 1 
ATOM 1688 O O   . ALA A 1 219 ? -2.236  4.912   1.250   1.00 97.19 219 A 1 
ATOM 1689 C CB  . ALA A 1 219 ? -0.508  6.256   3.721   1.00 96.78 219 A 1 
ATOM 1690 N N   . ILE A 1 220 ? -3.102  6.879   1.923   1.00 97.12 220 A 1 
ATOM 1691 C CA  . ILE A 1 220 ? -3.625  7.332   0.629   1.00 97.21 220 A 1 
ATOM 1692 C C   . ILE A 1 220 ? -3.205  8.776   0.368   1.00 97.21 220 A 1 
ATOM 1693 O O   . ILE A 1 220 ? -3.333  9.616   1.253   1.00 96.65 220 A 1 
ATOM 1694 C CB  . ILE A 1 220 ? -5.148  7.134   0.552   1.00 96.52 220 A 1 
ATOM 1695 C CG1 . ILE A 1 220 ? -5.673  7.522   -0.852  1.00 92.79 220 A 1 
ATOM 1696 C CG2 . ILE A 1 220 ? -5.910  7.891   1.652   1.00 92.26 220 A 1 
ATOM 1697 C CD1 . ILE A 1 220 ? -7.118  7.077   -1.091  1.00 89.11 220 A 1 
ATOM 1698 N N   . MET A 1 221 ? -2.732  9.079   -0.841  1.00 97.82 221 A 1 
ATOM 1699 C CA  . MET A 1 221 ? -2.204  10.394  -1.200  1.00 97.94 221 A 1 
ATOM 1700 C C   . MET A 1 221 ? -2.936  11.013  -2.386  1.00 97.90 221 A 1 
ATOM 1701 O O   . MET A 1 221 ? -3.232  10.345  -3.374  1.00 97.01 221 A 1 
ATOM 1702 C CB  . MET A 1 221 ? -0.695  10.281  -1.456  1.00 97.49 221 A 1 
ATOM 1703 C CG  . MET A 1 221 ? -0.038  11.632  -1.779  1.00 96.61 221 A 1 
ATOM 1704 S SD  . MET A 1 221 ? 1.725   11.514  -2.172  1.00 95.75 221 A 1 
ATOM 1705 C CE  . MET A 1 221 ? 2.407   11.201  -0.528  1.00 89.89 221 A 1 
ATOM 1706 N N   . VAL A 1 222 ? -3.152  12.333  -2.312  1.00 97.18 222 A 1 
ATOM 1707 C CA  . VAL A 1 222 ? -3.579  13.186  -3.430  1.00 96.89 222 A 1 
ATOM 1708 C C   . VAL A 1 222 ? -2.758  14.479  -3.488  1.00 96.69 222 A 1 
ATOM 1709 O O   . VAL A 1 222 ? -2.187  14.929  -2.493  1.00 95.64 222 A 1 
ATOM 1710 C CB  . VAL A 1 222 ? -5.087  13.513  -3.393  1.00 95.96 222 A 1 
ATOM 1711 C CG1 . VAL A 1 222 ? -5.938  12.258  -3.587  1.00 93.27 222 A 1 
ATOM 1712 C CG2 . VAL A 1 222 ? -5.518  14.242  -2.116  1.00 93.43 222 A 1 
ATOM 1713 N N   . GLY A 1 223 ? -2.716  15.121  -4.667  1.00 95.31 223 A 1 
ATOM 1714 C CA  . GLY A 1 223 ? -2.128  16.454  -4.820  1.00 94.21 223 A 1 
ATOM 1715 C C   . GLY A 1 223 ? -3.129  17.579  -4.535  1.00 94.17 223 A 1 
ATOM 1716 O O   . GLY A 1 223 ? -4.345  17.384  -4.610  1.00 92.96 223 A 1 
ATOM 1717 N N   . THR A 1 224 ? -2.617  18.804  -4.297  1.00 93.29 224 A 1 
ATOM 1718 C CA  . THR A 1 224 ? -3.412  20.014  -3.996  1.00 92.56 224 A 1 
ATOM 1719 C C   . THR A 1 224 ? -4.567  20.234  -4.969  1.00 92.09 224 A 1 
ATOM 1720 O O   . THR A 1 224 ? -5.698  20.462  -4.551  1.00 90.75 224 A 1 
ATOM 1721 C CB  . THR A 1 224 ? -2.543  21.279  -4.065  1.00 91.34 224 A 1 
ATOM 1722 O OG1 . THR A 1 224 ? -1.304  21.093  -3.456  1.00 83.68 224 A 1 
ATOM 1723 C CG2 . THR A 1 224 ? -3.209  22.499  -3.435  1.00 83.35 224 A 1 
ATOM 1724 N N   . ARG A 1 225 ? -4.325  20.159  -6.284  1.00 92.24 225 A 1 
ATOM 1725 C CA  . ARG A 1 225 ? -5.354  20.430  -7.299  1.00 91.51 225 A 1 
ATOM 1726 C C   . ARG A 1 225 ? -6.503  19.423  -7.239  1.00 91.72 225 A 1 
ATOM 1727 O O   . ARG A 1 225 ? -7.656  19.825  -7.358  1.00 90.06 225 A 1 
ATOM 1728 C CB  . ARG A 1 225 ? -4.716  20.494  -8.695  1.00 90.04 225 A 1 
ATOM 1729 C CG  . ARG A 1 225 ? -5.718  21.008  -9.742  1.00 81.11 225 A 1 
ATOM 1730 C CD  . ARG A 1 225 ? -5.068  21.165  -11.120 1.00 77.81 225 A 1 
ATOM 1731 N NE  . ARG A 1 225 ? -6.040  21.658  -12.120 1.00 69.91 225 A 1 
ATOM 1732 C CZ  . ARG A 1 225 ? -6.274  22.920  -12.466 1.00 63.24 225 A 1 
ATOM 1733 N NH1 . ARG A 1 225 ? -5.619  23.921  -11.949 1.00 57.72 225 A 1 
ATOM 1734 N NH2 . ARG A 1 225 ? -7.190  23.202  -13.347 1.00 54.41 225 A 1 
ATOM 1735 N N   . THR A 1 226 ? -6.215  18.140  -7.024  1.00 93.06 226 A 1 
ATOM 1736 C CA  . THR A 1 226 ? -7.239  17.096  -6.834  1.00 93.10 226 A 1 
ATOM 1737 C C   . THR A 1 226 ? -8.047  17.365  -5.570  1.00 93.09 226 A 1 
ATOM 1738 O O   . THR A 1 226 ? -9.273  17.316  -5.610  1.00 91.89 226 A 1 
ATOM 1739 C CB  . THR A 1 226 ? -6.593  15.705  -6.767  1.00 92.95 226 A 1 
ATOM 1740 O OG1 . THR A 1 226 ? -5.822  15.492  -7.924  1.00 88.39 226 A 1 
ATOM 1741 C CG2 . THR A 1 226 ? -7.618  14.573  -6.692  1.00 88.27 226 A 1 
ATOM 1742 N N   . ALA A 1 227 ? -7.389  17.729  -4.466  1.00 92.37 227 A 1 
ATOM 1743 C CA  . ALA A 1 227 ? -8.073  18.091  -3.228  1.00 91.77 227 A 1 
ATOM 1744 C C   . ALA A 1 227 ? -9.027  19.287  -3.416  1.00 91.17 227 A 1 
ATOM 1745 O O   . ALA A 1 227 ? -10.185 19.208  -3.016  1.00 89.77 227 A 1 
ATOM 1746 C CB  . ALA A 1 227 ? -7.018  18.367  -2.154  1.00 91.94 227 A 1 
ATOM 1747 N N   . LEU A 1 228 ? -8.582  20.357  -4.092  1.00 90.09 228 A 1 
ATOM 1748 C CA  . LEU A 1 228 ? -9.381  21.565  -4.352  1.00 88.98 228 A 1 
ATOM 1749 C C   . LEU A 1 228 ? -10.576 21.312  -5.280  1.00 88.54 228 A 1 
ATOM 1750 O O   . LEU A 1 228 ? -11.659 21.844  -5.048  1.00 86.79 228 A 1 
ATOM 1751 C CB  . LEU A 1 228 ? -8.474  22.650  -4.962  1.00 88.46 228 A 1 
ATOM 1752 C CG  . LEU A 1 228 ? -7.471  23.287  -3.985  1.00 85.87 228 A 1 
ATOM 1753 C CD1 . LEU A 1 228 ? -6.525  24.203  -4.761  1.00 83.29 228 A 1 
ATOM 1754 C CD2 . LEU A 1 228 ? -8.166  24.120  -2.910  1.00 83.41 228 A 1 
ATOM 1755 N N   . LEU A 1 229 ? -10.400 20.519  -6.338  1.00 89.15 229 A 1 
ATOM 1756 C CA  . LEU A 1 229 ? -11.449 20.283  -7.336  1.00 88.23 229 A 1 
ATOM 1757 C C   . LEU A 1 229 ? -12.496 19.259  -6.885  1.00 87.76 229 A 1 
ATOM 1758 O O   . LEU A 1 229 ? -13.664 19.393  -7.244  1.00 85.35 229 A 1 
ATOM 1759 C CB  . LEU A 1 229 ? -10.804 19.841  -8.657  1.00 87.64 229 A 1 
ATOM 1760 C CG  . LEU A 1 229 ? -10.040 20.939  -9.416  1.00 85.29 229 A 1 
ATOM 1761 C CD1 . LEU A 1 229 ? -9.361  20.323  -10.641 1.00 82.46 229 A 1 
ATOM 1762 C CD2 . LEU A 1 229 ? -10.962 22.060  -9.904  1.00 82.04 229 A 1 
ATOM 1763 N N   . ASP A 1 230 ? -12.093 18.241  -6.127  1.00 90.03 230 A 1 
ATOM 1764 C CA  . ASP A 1 230 ? -12.945 17.088  -5.812  1.00 89.65 230 A 1 
ATOM 1765 C C   . ASP A 1 230 ? -13.427 17.074  -4.361  1.00 89.26 230 A 1 
ATOM 1766 O O   . ASP A 1 230 ? -14.419 16.401  -4.058  1.00 87.11 230 A 1 
ATOM 1767 C CB  . ASP A 1 230 ? -12.205 15.783  -6.146  1.00 89.59 230 A 1 
ATOM 1768 C CG  . ASP A 1 230 ? -11.825 15.650  -7.625  1.00 89.28 230 A 1 
ATOM 1769 O OD1 . ASP A 1 230 ? -12.402 16.380  -8.460  1.00 85.94 230 A 1 
ATOM 1770 O OD2 . ASP A 1 230 ? -10.982 14.785  -7.941  1.00 85.96 230 A 1 
ATOM 1771 N N   . ASN A 1 231 ? -12.752 17.800  -3.466  1.00 87.87 231 A 1 
ATOM 1772 C CA  . ASN A 1 231 ? -12.976 17.761  -2.016  1.00 87.67 231 A 1 
ATOM 1773 C C   . ASN A 1 231 ? -13.200 16.310  -1.506  1.00 88.18 231 A 1 
ATOM 1774 O O   . ASN A 1 231 ? -14.279 15.989  -0.973  1.00 86.64 231 A 1 
ATOM 1775 C CB  . ASN A 1 231 ? -14.088 18.768  -1.663  1.00 85.65 231 A 1 
ATOM 1776 C CG  . ASN A 1 231 ? -14.299 18.918  -0.170  1.00 83.23 231 A 1 
ATOM 1777 O OD1 . ASN A 1 231 ? -13.585 18.395  0.670   1.00 80.05 231 A 1 
ATOM 1778 N ND2 . ASN A 1 231 ? -15.326 19.633  0.226   1.00 78.42 231 A 1 
ATOM 1779 N N   . PRO A 1 232 ? -12.248 15.384  -1.742  1.00 90.58 232 A 1 
ATOM 1780 C CA  . PRO A 1 232 ? -12.439 13.963  -1.481  1.00 90.84 232 A 1 
ATOM 1781 C C   . PRO A 1 232 ? -12.345 13.660  0.021   1.00 90.73 232 A 1 
ATOM 1782 O O   . PRO A 1 232 ? -11.575 14.278  0.751   1.00 89.51 232 A 1 
ATOM 1783 C CB  . PRO A 1 232 ? -11.342 13.268  -2.287  1.00 90.90 232 A 1 
ATOM 1784 C CG  . PRO A 1 232 ? -10.185 14.267  -2.221  1.00 91.02 232 A 1 
ATOM 1785 C CD  . PRO A 1 232 ? -10.898 15.620  -2.263  1.00 92.23 232 A 1 
ATOM 1786 N N   . SER A 1 233 ? -13.087 12.654  0.489   1.00 90.14 233 A 1 
ATOM 1787 C CA  . SER A 1 233 ? -12.950 12.182  1.878   1.00 89.51 233 A 1 
ATOM 1788 C C   . SER A 1 233 ? -11.757 11.241  2.079   1.00 89.88 233 A 1 
ATOM 1789 O O   . SER A 1 233 ? -11.237 11.153  3.184   1.00 88.21 233 A 1 
ATOM 1790 C CB  . SER A 1 233 ? -14.242 11.505  2.346   1.00 87.94 233 A 1 
ATOM 1791 O OG  . SER A 1 233 ? -14.556 10.375  1.555   1.00 79.07 233 A 1 
ATOM 1792 N N   . LEU A 1 234 ? -11.343 10.537  1.014   1.00 90.10 234 A 1 
ATOM 1793 C CA  . LEU A 1 234 ? -10.273 9.523   1.018   1.00 91.35 234 A 1 
ATOM 1794 C C   . LEU A 1 234 ? -10.453 8.403   2.062   1.00 91.73 234 A 1 
ATOM 1795 O O   . LEU A 1 234 ? -9.491  7.779   2.495   1.00 90.13 234 A 1 
ATOM 1796 C CB  . LEU A 1 234 ? -8.889  10.193  1.086   1.00 91.47 234 A 1 
ATOM 1797 C CG  . LEU A 1 234 ? -8.606  11.241  -0.002  1.00 91.25 234 A 1 
ATOM 1798 C CD1 . LEU A 1 234 ? -7.167  11.730  0.159   1.00 89.68 234 A 1 
ATOM 1799 C CD2 . LEU A 1 234 ? -8.775  10.693  -1.418  1.00 89.87 234 A 1 
ATOM 1800 N N   . THR A 1 235 ? -11.695 8.117   2.443   1.00 90.77 235 A 1 
ATOM 1801 C CA  . THR A 1 235 ? -12.038 7.095   3.439   1.00 90.53 235 A 1 
ATOM 1802 C C   . THR A 1 235 ? -12.677 5.862   2.795   1.00 91.45 235 A 1 
ATOM 1803 O O   . THR A 1 235 ? -13.036 5.857   1.610   1.00 90.84 235 A 1 
ATOM 1804 C CB  . THR A 1 235 ? -12.949 7.685   4.527   1.00 88.65 235 A 1 
ATOM 1805 O OG1 . THR A 1 235 ? -14.009 8.388   3.930   1.00 84.28 235 A 1 
ATOM 1806 C CG2 . THR A 1 235 ? -12.217 8.692   5.403   1.00 83.84 235 A 1 
ATOM 1807 N N   . VAL A 1 236 ? -12.823 4.797   3.574   1.00 90.73 236 A 1 
ATOM 1808 C CA  . VAL A 1 236 ? -13.513 3.561   3.183   1.00 90.42 236 A 1 
ATOM 1809 C C   . VAL A 1 236 ? -15.002 3.681   3.528   1.00 88.97 236 A 1 
ATOM 1810 O O   . VAL A 1 236 ? -15.360 3.813   4.691   1.00 85.35 236 A 1 
ATOM 1811 C CB  . VAL A 1 236 ? -12.863 2.340   3.857   1.00 89.93 236 A 1 
ATOM 1812 C CG1 . VAL A 1 236 ? -13.564 1.039   3.455   1.00 86.68 236 A 1 
ATOM 1813 C CG2 . VAL A 1 236 ? -11.383 2.221   3.461   1.00 87.12 236 A 1 
ATOM 1814 N N   . HIS A 1 237 ? -15.889 3.649   2.508   1.00 90.19 237 A 1 
ATOM 1815 C CA  . HIS A 1 237 ? -17.352 3.707   2.679   1.00 88.93 237 A 1 
ATOM 1816 C C   . HIS A 1 237 ? -18.100 2.558   1.998   1.00 89.75 237 A 1 
ATOM 1817 O O   . HIS A 1 237 ? -19.220 2.241   2.375   1.00 86.17 237 A 1 
ATOM 1818 C CB  . HIS A 1 237 ? -17.885 5.023   2.106   1.00 85.51 237 A 1 
ATOM 1819 C CG  . HIS A 1 237 ? -17.414 6.252   2.833   1.00 80.37 237 A 1 
ATOM 1820 N ND1 . HIS A 1 237 ? -17.582 6.510   4.172   1.00 70.30 237 A 1 
ATOM 1821 C CD2 . HIS A 1 237 ? -16.837 7.346   2.261   1.00 70.18 237 A 1 
ATOM 1822 C CE1 . HIS A 1 237 ? -17.133 7.749   4.408   1.00 66.83 237 A 1 
ATOM 1823 N NE2 . HIS A 1 237 ? -16.670 8.300   3.272   1.00 68.48 237 A 1 
ATOM 1824 N N   . HIS A 1 238 ? -17.527 1.964   0.963   1.00 89.34 238 A 1 
ATOM 1825 C CA  . HIS A 1 238 ? -18.143 0.914   0.145   1.00 89.77 238 A 1 
ATOM 1826 C C   . HIS A 1 238 ? -17.485 -0.456  0.357   1.00 91.18 238 A 1 
ATOM 1827 O O   . HIS A 1 238 ? -17.671 -1.356  -0.453  1.00 89.28 238 A 1 
ATOM 1828 C CB  . HIS A 1 238 ? -18.159 1.355   -1.328  1.00 88.66 238 A 1 
ATOM 1829 C CG  . HIS A 1 238 ? -18.984 2.597   -1.575  1.00 87.61 238 A 1 
ATOM 1830 N ND1 . HIS A 1 238 ? -20.316 2.742   -1.278  1.00 78.04 238 A 1 
ATOM 1831 C CD2 . HIS A 1 238 ? -18.560 3.772   -2.128  1.00 78.38 238 A 1 
ATOM 1832 C CE1 . HIS A 1 238 ? -20.686 3.981   -1.631  1.00 79.54 238 A 1 
ATOM 1833 N NE2 . HIS A 1 238 ? -19.652 4.648   -2.168  1.00 80.87 238 A 1 
ATOM 1834 N N   . TRP A 1 239 ? -16.715 -0.606  1.439   1.00 90.42 239 A 1 
ATOM 1835 C CA  . TRP A 1 239 ? -16.088 -1.855  1.857   1.00 91.25 239 A 1 
ATOM 1836 C C   . TRP A 1 239 ? -15.933 -1.869  3.380   1.00 90.76 239 A 1 
ATOM 1837 O O   . TRP A 1 239 ? -15.927 -0.811  4.014   1.00 87.70 239 A 1 
ATOM 1838 C CB  . TRP A 1 239 ? -14.731 -1.998  1.164   1.00 91.33 239 A 1 
ATOM 1839 C CG  . TRP A 1 239 ? -14.173 -3.382  1.226   1.00 91.46 239 A 1 
ATOM 1840 C CD1 . TRP A 1 239 ? -13.248 -3.828  2.104   1.00 88.13 239 A 1 
ATOM 1841 C CD2 . TRP A 1 239 ? -14.543 -4.534  0.419   1.00 91.34 239 A 1 
ATOM 1842 N NE1 . TRP A 1 239 ? -13.016 -5.170  1.895   1.00 88.21 239 A 1 
ATOM 1843 C CE2 . TRP A 1 239 ? -13.791 -5.660  0.869   1.00 90.19 239 A 1 
ATOM 1844 C CE3 . TRP A 1 239 ? -15.444 -4.746  -0.642  1.00 89.87 239 A 1 
ATOM 1845 C CZ2 . TRP A 1 239 ? -13.929 -6.931  0.293   1.00 89.66 239 A 1 
ATOM 1846 C CZ3 . TRP A 1 239 ? -15.586 -6.018  -1.232  1.00 87.65 239 A 1 
ATOM 1847 C CH2 . TRP A 1 239 ? -14.833 -7.110  -0.766  1.00 87.64 239 A 1 
ATOM 1848 N N   . ALA A 1 240 ? -15.820 -3.049  3.978   1.00 91.25 240 A 1 
ATOM 1849 C CA  . ALA A 1 240 ? -15.509 -3.183  5.397   1.00 90.47 240 A 1 
ATOM 1850 C C   . ALA A 1 240 ? -13.989 -3.091  5.611   1.00 90.53 240 A 1 
ATOM 1851 O O   . ALA A 1 240 ? -13.223 -3.715  4.881   1.00 87.97 240 A 1 
ATOM 1852 C CB  . ALA A 1 240 ? -16.084 -4.511  5.906   1.00 88.17 240 A 1 
ATOM 1853 N N   . GLY A 1 241 ? -13.556 -2.338  6.615   1.00 88.52 241 A 1 
ATOM 1854 C CA  . GLY A 1 241 ? -12.139 -2.219  6.953   1.00 88.60 241 A 1 
ATOM 1855 C C   . GLY A 1 241 ? -11.761 -0.844  7.488   1.00 89.30 241 A 1 
ATOM 1856 O O   . GLY A 1 241 ? -12.591 0.065   7.598   1.00 87.56 241 A 1 
ATOM 1857 N N   . ARG A 1 242 ? -10.482 -0.689  7.838   1.00 90.40 242 A 1 
ATOM 1858 C CA  . ARG A 1 242 ? -9.925  0.569   8.342   1.00 90.34 242 A 1 
ATOM 1859 C C   . ARG A 1 242 ? -9.709  1.553   7.193   1.00 91.64 242 A 1 
ATOM 1860 O O   . ARG A 1 242 ? -9.253  1.169   6.128   1.00 90.67 242 A 1 
ATOM 1861 C CB  . ARG A 1 242 ? -8.624  0.259   9.110   1.00 88.10 242 A 1 
ATOM 1862 C CG  . ARG A 1 242 ? -8.001  1.510   9.741   1.00 77.50 242 A 1 
ATOM 1863 C CD  . ARG A 1 242 ? -6.723  1.167   10.508  1.00 74.93 242 A 1 
ATOM 1864 N NE  . ARG A 1 242 ? -6.040  2.392   10.966  1.00 64.61 242 A 1 
ATOM 1865 C CZ  . ARG A 1 242 ? -4.909  2.450   11.645  1.00 56.31 242 A 1 
ATOM 1866 N NH1 . ARG A 1 242 ? -4.271  1.376   12.019  1.00 52.13 242 A 1 
ATOM 1867 N NH2 . ARG A 1 242 ? -4.387  3.607   11.956  1.00 47.16 242 A 1 
ATOM 1868 N N   . SER A 1 243 ? -9.987  2.837   7.422   1.00 91.23 243 A 1 
ATOM 1869 C CA  . SER A 1 243 ? -9.595  3.888   6.474   1.00 91.28 243 A 1 
ATOM 1870 C C   . SER A 1 243 ? -8.097  4.201   6.608   1.00 92.15 243 A 1 
ATOM 1871 O O   . SER A 1 243 ? -7.599  4.272   7.736   1.00 91.66 243 A 1 
ATOM 1872 C CB  . SER A 1 243 ? -10.420 5.152   6.695   1.00 90.02 243 A 1 
ATOM 1873 O OG  . SER A 1 243 ? -11.788 4.901   6.439   1.00 87.02 243 A 1 
ATOM 1874 N N   . PRO A 1 244 ? -7.363  4.405   5.487   1.00 93.20 244 A 1 
ATOM 1875 C CA  . PRO A 1 244 ? -5.938  4.710   5.500   1.00 93.76 244 A 1 
ATOM 1876 C C   . PRO A 1 244 ? -5.652  6.130   6.010   1.00 93.80 244 A 1 
ATOM 1877 O O   . PRO A 1 244 ? -6.507  7.011   5.901   1.00 93.23 244 A 1 
ATOM 1878 C CB  . PRO A 1 244 ? -5.492  4.541   4.048   1.00 93.92 244 A 1 
ATOM 1879 C CG  . PRO A 1 244 ? -6.741  4.893   3.248   1.00 93.12 244 A 1 
ATOM 1880 C CD  . PRO A 1 244 ? -7.865  4.351   4.119   1.00 94.16 244 A 1 
ATOM 1881 N N   . LEU A 1 245 ? -4.431  6.379   6.493   1.00 93.65 245 A 1 
ATOM 1882 C CA  . LEU A 1 245 ? -3.930  7.733   6.761   1.00 94.48 245 A 1 
ATOM 1883 C C   . LEU A 1 245 ? -4.061  8.585   5.492   1.00 95.51 245 A 1 
ATOM 1884 O O   . LEU A 1 245 ? -3.561  8.204   4.432   1.00 95.15 245 A 1 
ATOM 1885 C CB  . LEU A 1 245 ? -2.456  7.647   7.211   1.00 94.08 245 A 1 
ATOM 1886 C CG  . LEU A 1 245 ? -1.756  9.013   7.385   1.00 93.61 245 A 1 
ATOM 1887 C CD1 . LEU A 1 245 ? -2.326  9.795   8.562   1.00 92.16 245 A 1 
ATOM 1888 C CD2 . LEU A 1 245 ? -0.261  8.812   7.618   1.00 91.83 245 A 1 
ATOM 1889 N N   . ARG A 1 246 ? -4.709  9.750   5.583   1.00 94.37 246 A 1 
ATOM 1890 C CA  . ARG A 1 246 ? -4.818  10.688  4.469   1.00 94.37 246 A 1 
ATOM 1891 C C   . ARG A 1 246 ? -3.524  11.480  4.352   1.00 94.73 246 A 1 
ATOM 1892 O O   . ARG A 1 246 ? -3.094  12.077  5.330   1.00 94.07 246 A 1 
ATOM 1893 C CB  . ARG A 1 246 ? -6.022  11.607  4.684   1.00 92.97 246 A 1 
ATOM 1894 C CG  . ARG A 1 246 ? -7.344  10.823  4.667   1.00 90.31 246 A 1 
ATOM 1895 C CD  . ARG A 1 246 ? -8.554  11.712  4.941   1.00 88.65 246 A 1 
ATOM 1896 N NE  . ARG A 1 246 ? -8.555  12.232  6.318   1.00 83.48 246 A 1 
ATOM 1897 C CZ  . ARG A 1 246 ? -9.548  12.877  6.919   1.00 82.83 246 A 1 
ATOM 1898 N NH1 . ARG A 1 246 ? -10.693 13.097  6.345   1.00 74.42 246 A 1 
ATOM 1899 N NH2 . ARG A 1 246 ? -9.400  13.322  8.128   1.00 73.56 246 A 1 
ATOM 1900 N N   . VAL A 1 247 ? -2.931  11.515  3.170   1.00 95.33 247 A 1 
ATOM 1901 C CA  . VAL A 1 247 ? -1.715  12.277  2.888   1.00 96.02 247 A 1 
ATOM 1902 C C   . VAL A 1 247 ? -2.008  13.270  1.772   1.00 96.11 247 A 1 
ATOM 1903 O O   . VAL A 1 247 ? -2.585  12.915  0.746   1.00 95.55 247 A 1 
ATOM 1904 C CB  . VAL A 1 247 ? -0.532  11.354  2.545   1.00 96.22 247 A 1 
ATOM 1905 C CG1 . VAL A 1 247 ? 0.757   12.168  2.384   1.00 94.96 247 A 1 
ATOM 1906 C CG2 . VAL A 1 247 ? -0.285  10.299  3.630   1.00 94.90 247 A 1 
ATOM 1907 N N   . VAL A 1 248 ? -1.616  14.536  1.945   1.00 95.42 248 A 1 
ATOM 1908 C CA  . VAL A 1 248 ? -1.785  15.560  0.912   1.00 95.27 248 A 1 
ATOM 1909 C C   . VAL A 1 248 ? -0.535  16.422  0.796   1.00 95.28 248 A 1 
ATOM 1910 O O   . VAL A 1 248 ? 0.081   16.783  1.794   1.00 94.36 248 A 1 
ATOM 1911 C CB  . VAL A 1 248 ? -3.077  16.367  1.140   1.00 93.91 248 A 1 
ATOM 1912 C CG1 . VAL A 1 248 ? -3.083  17.181  2.437   1.00 82.33 248 A 1 
ATOM 1913 C CG2 . VAL A 1 248 ? -3.364  17.296  -0.038  1.00 84.22 248 A 1 
ATOM 1914 N N   . ILE A 1 249 ? -0.161  16.760  -0.437  1.00 94.87 249 A 1 
ATOM 1915 C CA  . ILE A 1 249 ? 0.898   17.735  -0.708  1.00 94.69 249 A 1 
ATOM 1916 C C   . ILE A 1 249 ? 0.228   19.091  -0.926  1.00 93.91 249 A 1 
ATOM 1917 O O   . ILE A 1 249 ? -0.498  19.260  -1.907  1.00 92.25 249 A 1 
ATOM 1918 C CB  . ILE A 1 249 ? 1.770   17.300  -1.903  1.00 94.42 249 A 1 
ATOM 1919 C CG1 . ILE A 1 249 ? 2.377   15.896  -1.666  1.00 93.13 249 A 1 
ATOM 1920 C CG2 . ILE A 1 249 ? 2.884   18.344  -2.132  1.00 92.98 249 A 1 
ATOM 1921 C CD1 . ILE A 1 249 ? 3.163   15.341  -2.858  1.00 90.12 249 A 1 
ATOM 1922 N N   . ASP A 1 250 ? 0.453   20.064  -0.035  1.00 91.57 250 A 1 
ATOM 1923 C CA  . ASP A 1 250 ? -0.064  21.435  -0.116  1.00 90.46 250 A 1 
ATOM 1924 C C   . ASP A 1 250 ? 1.021   22.457  0.244   1.00 89.78 250 A 1 
ATOM 1925 O O   . ASP A 1 250 ? 1.048   23.032  1.334   1.00 87.22 250 A 1 
ATOM 1926 C CB  . ASP A 1 250 ? -1.324  21.603  0.742   1.00 89.11 250 A 1 
ATOM 1927 C CG  . ASP A 1 250 ? -2.017  22.948  0.479   1.00 87.37 250 A 1 
ATOM 1928 O OD1 . ASP A 1 250 ? -1.718  23.585  -0.566  1.00 84.64 250 A 1 
ATOM 1929 O OD2 . ASP A 1 250 ? -2.899  23.324  1.274   1.00 83.84 250 A 1 
ATOM 1930 N N   . ARG A 1 251 ? 1.945   22.676  -0.702  1.00 89.15 251 A 1 
ATOM 1931 C CA  . ARG A 1 251 ? 3.136   23.526  -0.513  1.00 88.39 251 A 1 
ATOM 1932 C C   . ARG A 1 251 ? 2.810   24.959  -0.080  1.00 88.17 251 A 1 
ATOM 1933 O O   . ARG A 1 251 ? 3.603   25.552  0.639   1.00 84.56 251 A 1 
ATOM 1934 C CB  . ARG A 1 251 ? 3.963   23.563  -1.811  1.00 87.22 251 A 1 
ATOM 1935 C CG  . ARG A 1 251 ? 4.556   22.215  -2.232  1.00 82.35 251 A 1 
ATOM 1936 C CD  . ARG A 1 251 ? 5.558   21.697  -1.196  1.00 76.72 251 A 1 
ATOM 1937 N NE  . ARG A 1 251 ? 6.223   20.464  -1.639  1.00 70.60 251 A 1 
ATOM 1938 C CZ  . ARG A 1 251 ? 7.104   19.795  -0.933  1.00 62.61 251 A 1 
ATOM 1939 N NH1 . ARG A 1 251 ? 7.450   20.174  0.260   1.00 57.16 251 A 1 
ATOM 1940 N NH2 . ARG A 1 251 ? 7.664   18.721  -1.404  1.00 57.13 251 A 1 
ATOM 1941 N N   . HIS A 1 252 ? 1.655   25.490  -0.507  1.00 86.75 252 A 1 
ATOM 1942 C CA  . HIS A 1 252 ? 1.258   26.883  -0.294  1.00 85.41 252 A 1 
ATOM 1943 C C   . HIS A 1 252 ? 0.033   27.033  0.616   1.00 84.93 252 A 1 
ATOM 1944 O O   . HIS A 1 252 ? -0.556  28.106  0.664   1.00 81.62 252 A 1 
ATOM 1945 C CB  . HIS A 1 252 ? 1.052   27.562  -1.659  1.00 85.08 252 A 1 
ATOM 1946 C CG  . HIS A 1 252 ? 2.253   27.459  -2.563  1.00 83.25 252 A 1 
ATOM 1947 N ND1 . HIS A 1 252 ? 3.456   28.100  -2.399  1.00 74.90 252 A 1 
ATOM 1948 C CD2 . HIS A 1 252 ? 2.355   26.669  -3.679  1.00 74.88 252 A 1 
ATOM 1949 C CE1 . HIS A 1 252 ? 4.265   27.714  -3.399  1.00 76.27 252 A 1 
ATOM 1950 N NE2 . HIS A 1 252 ? 3.637   26.837  -4.197  1.00 77.02 252 A 1 
ATOM 1951 N N   . GLY A 1 253 ? -0.398  25.984  1.306   1.00 84.18 253 A 1 
ATOM 1952 C CA  . GLY A 1 253 ? -1.526  26.044  2.244   1.00 83.11 253 A 1 
ATOM 1953 C C   . GLY A 1 253 ? -2.852  26.456  1.606   1.00 83.44 253 A 1 
ATOM 1954 O O   . GLY A 1 253 ? -3.660  27.127  2.246   1.00 80.51 253 A 1 
ATOM 1955 N N   . ARG A 1 254 ? -3.076  26.102  0.334   1.00 84.60 254 A 1 
ATOM 1956 C CA  . ARG A 1 254 ? -4.238  26.545  -0.460  1.00 84.91 254 A 1 
ATOM 1957 C C   . ARG A 1 254 ? -5.525  25.795  -0.134  1.00 85.49 254 A 1 
ATOM 1958 O O   . ARG A 1 254 ? -6.602  26.265  -0.486  1.00 83.98 254 A 1 
ATOM 1959 C CB  . ARG A 1 254 ? -3.929  26.421  -1.956  1.00 84.16 254 A 1 
ATOM 1960 C CG  . ARG A 1 254 ? -2.834  27.397  -2.403  1.00 81.11 254 A 1 
ATOM 1961 C CD  . ARG A 1 254 ? -2.621  27.339  -3.920  1.00 77.80 254 A 1 
ATOM 1962 N NE  . ARG A 1 254 ? -2.043  26.052  -4.347  1.00 70.82 254 A 1 
ATOM 1963 C CZ  . ARG A 1 254 ? -1.773  25.698  -5.594  1.00 64.65 254 A 1 
ATOM 1964 N NH1 . ARG A 1 254 ? -2.054  26.470  -6.607  1.00 59.83 254 A 1 
ATOM 1965 N NH2 . ARG A 1 254 ? -1.208  24.557  -5.839  1.00 56.67 254 A 1 
ATOM 1966 N N   . ILE A 1 255 ? -5.441  24.617  0.476   1.00 84.44 255 A 1 
ATOM 1967 C CA  . ILE A 1 255 ? -6.621  23.791  0.749   1.00 84.79 255 A 1 
ATOM 1968 C C   . ILE A 1 255 ? -7.369  24.364  1.967   1.00 83.83 255 A 1 
ATOM 1969 O O   . ILE A 1 255 ? -6.797  24.429  3.058   1.00 82.27 255 A 1 
ATOM 1970 C CB  . ILE A 1 255 ? -6.255  22.306  0.928   1.00 86.39 255 A 1 
ATOM 1971 C CG1 . ILE A 1 255 ? -5.511  21.764  -0.316  1.00 85.32 255 A 1 
ATOM 1972 C CG2 . ILE A 1 255 ? -7.539  21.482  1.162   1.00 84.61 255 A 1 
ATOM 1973 C CD1 . ILE A 1 255 ? -4.912  20.373  -0.108  1.00 82.84 255 A 1 
ATOM 1974 N N   . PRO A 1 256 ? -8.664  24.755  1.817   1.00 83.75 256 A 1 
ATOM 1975 C CA  . PRO A 1 256 ? -9.452  25.277  2.932   1.00 82.53 256 A 1 
ATOM 1976 C C   . PRO A 1 256 ? -9.630  24.252  4.057   1.00 82.64 256 A 1 
ATOM 1977 O O   . PRO A 1 256 ? -9.926  23.087  3.798   1.00 81.18 256 A 1 
ATOM 1978 C CB  . PRO A 1 256 ? -10.803 25.682  2.332   1.00 81.43 256 A 1 
ATOM 1979 C CG  . PRO A 1 256 ? -10.495 25.920  0.859   1.00 78.18 256 A 1 
ATOM 1980 C CD  . PRO A 1 256 ? -9.410  24.887  0.575   1.00 80.32 256 A 1 
ATOM 1981 N N   . GLN A 1 257 ? -9.564  24.701  5.312   1.00 82.29 257 A 1 
ATOM 1982 C CA  . GLN A 1 257 ? -9.769  23.840  6.492   1.00 81.21 257 A 1 
ATOM 1983 C C   . GLN A 1 257 ? -11.183 23.241  6.576   1.00 82.35 257 A 1 
ATOM 1984 O O   . GLN A 1 257 ? -11.396 22.223  7.221   1.00 79.91 257 A 1 
ATOM 1985 C CB  . GLN A 1 257 ? -9.456  24.638  7.772   1.00 78.72 257 A 1 
ATOM 1986 C CG  . GLN A 1 257 ? -7.972  25.009  7.895   1.00 73.06 257 A 1 
ATOM 1987 C CD  . GLN A 1 257 ? -7.063  23.779  7.944   1.00 68.00 257 A 1 
ATOM 1988 O OE1 . GLN A 1 257 ? -7.457  22.686  8.275   1.00 62.38 257 A 1 
ATOM 1989 N NE2 . GLN A 1 257 ? -5.812  23.886  7.572   1.00 58.71 257 A 1 
ATOM 1990 N N   . SER A 1 258 ? -12.164 23.834  5.874   1.00 78.25 258 A 1 
ATOM 1991 C CA  . SER A 1 258 ? -13.531 23.299  5.765   1.00 78.27 258 A 1 
ATOM 1992 C C   . SER A 1 258 ? -13.648 22.058  4.867   1.00 79.18 258 A 1 
ATOM 1993 O O   . SER A 1 258 ? -14.733 21.483  4.753   1.00 77.37 258 A 1 
ATOM 1994 C CB  . SER A 1 258 ? -14.456 24.410  5.260   1.00 77.16 258 A 1 
ATOM 1995 O OG  . SER A 1 258 ? -14.012 24.887  4.001   1.00 74.96 258 A 1 
ATOM 1996 N N   . PHE A 1 259 ? -12.567 21.649  4.184   1.00 82.69 259 A 1 
ATOM 1997 C CA  . PHE A 1 259 ? -12.583 20.500  3.284   1.00 84.06 259 A 1 
ATOM 1998 C C   . PHE A 1 259 ? -12.595 19.180  4.059   1.00 83.57 259 A 1 
ATOM 1999 O O   . PHE A 1 259 ? -12.097 19.062  5.170   1.00 81.36 259 A 1 
ATOM 2000 C CB  . PHE A 1 259 ? -11.421 20.567  2.277   1.00 84.52 259 A 1 
ATOM 2001 C CG  . PHE A 1 259 ? -11.689 21.420  1.044   1.00 85.17 259 A 1 
ATOM 2002 C CD1 . PHE A 1 259 ? -12.448 22.602  1.106   1.00 81.47 259 A 1 
ATOM 2003 C CD2 . PHE A 1 259 ? -11.174 21.004  -0.195  1.00 81.19 259 A 1 
ATOM 2004 C CE1 . PHE A 1 259 ? -12.696 23.348  -0.055  1.00 79.50 259 A 1 
ATOM 2005 C CE2 . PHE A 1 259 ? -11.419 21.752  -1.357  1.00 80.84 259 A 1 
ATOM 2006 C CZ  . PHE A 1 259 ? -12.180 22.926  -1.289  1.00 82.16 259 A 1 
ATOM 2007 N N   . ARG A 1 260 ? -13.149 18.142  3.418   1.00 86.71 260 A 1 
ATOM 2008 C CA  . ARG A 1 260 ? -13.339 16.813  4.015   1.00 86.39 260 A 1 
ATOM 2009 C C   . ARG A 1 260 ? -12.037 16.130  4.427   1.00 87.03 260 A 1 
ATOM 2010 O O   . ARG A 1 260 ? -12.074 15.230  5.257   1.00 85.16 260 A 1 
ATOM 2011 C CB  . ARG A 1 260 ? -14.077 15.901  3.037   1.00 85.39 260 A 1 
ATOM 2012 C CG  . ARG A 1 260 ? -15.502 16.372  2.763   1.00 82.80 260 A 1 
ATOM 2013 C CD  . ARG A 1 260 ? -16.124 15.441  1.725   1.00 79.62 260 A 1 
ATOM 2014 N NE  . ARG A 1 260 ? -17.483 15.869  1.370   1.00 73.36 260 A 1 
ATOM 2015 C CZ  . ARG A 1 260 ? -18.250 15.303  0.460   1.00 67.57 260 A 1 
ATOM 2016 N NH1 . ARG A 1 260 ? -17.851 14.258  -0.215  1.00 62.98 260 A 1 
ATOM 2017 N NH2 . ARG A 1 260 ? -19.436 15.781  0.217   1.00 59.47 260 A 1 
ATOM 2018 N N   . LEU A 1 261 ? -10.915 16.531  3.846   1.00 86.28 261 A 1 
ATOM 2019 C CA  . LEU A 1 261 ? -9.586  16.054  4.233   1.00 86.40 261 A 1 
ATOM 2020 C C   . LEU A 1 261 ? -9.225  16.436  5.674   1.00 85.39 261 A 1 
ATOM 2021 O O   . LEU A 1 261 ? -8.453  15.719  6.290   1.00 81.47 261 A 1 
ATOM 2022 C CB  . LEU A 1 261 ? -8.533  16.625  3.268   1.00 85.92 261 A 1 
ATOM 2023 C CG  . LEU A 1 261 ? -8.577  16.008  1.861   1.00 84.62 261 A 1 
ATOM 2024 C CD1 . LEU A 1 261 ? -7.577  16.734  0.965   1.00 81.81 261 A 1 
ATOM 2025 C CD2 . LEU A 1 261 ? -8.212  14.524  1.875   1.00 82.21 261 A 1 
ATOM 2026 N N   . PHE A 1 262 ? -9.798  17.518  6.202   1.00 85.90 262 A 1 
ATOM 2027 C CA  . PHE A 1 262 ? -9.556  18.006  7.560   1.00 84.06 262 A 1 
ATOM 2028 C C   . PHE A 1 262 ? -10.719 17.705  8.515   1.00 81.62 262 A 1 
ATOM 2029 O O   . PHE A 1 262 ? -10.644 18.007  9.697   1.00 75.43 262 A 1 
ATOM 2030 C CB  . PHE A 1 262 ? -9.229  19.501  7.483   1.00 84.06 262 A 1 
ATOM 2031 C CG  . PHE A 1 262 ? -8.117  19.841  6.501   1.00 84.35 262 A 1 
ATOM 2032 C CD1 . PHE A 1 262 ? -6.844  19.263  6.640   1.00 82.41 262 A 1 
ATOM 2033 C CD2 . PHE A 1 262 ? -8.361  20.732  5.441   1.00 83.37 262 A 1 
ATOM 2034 C CE1 . PHE A 1 262 ? -5.817  19.584  5.732   1.00 82.04 262 A 1 
ATOM 2035 C CE2 . PHE A 1 262 ? -7.334  21.054  4.538   1.00 82.55 262 A 1 
ATOM 2036 C CZ  . PHE A 1 262 ? -6.059  20.482  4.685   1.00 82.97 262 A 1 
ATOM 2037 N N   . ASP A 1 263 ? -11.798 17.090  8.020   1.00 82.81 263 A 1 
ATOM 2038 C CA  . ASP A 1 263 ? -12.888 16.624  8.878   1.00 79.74 263 A 1 
ATOM 2039 C C   . ASP A 1 263 ? -12.473 15.299  9.540   1.00 76.19 263 A 1 
ATOM 2040 O O   . ASP A 1 263 ? -12.414 14.253  8.885   1.00 66.28 263 A 1 
ATOM 2041 C CB  . ASP A 1 263 ? -14.198 16.521  8.072   1.00 74.79 263 A 1 
ATOM 2042 C CG  . ASP A 1 263 ? -15.440 16.253  8.936   1.00 67.11 263 A 1 
ATOM 2043 O OD1 . ASP A 1 263 ? -15.293 16.041  10.160  1.00 61.03 263 A 1 
ATOM 2044 O OD2 . ASP A 1 263 ? -16.565 16.262  8.371   1.00 62.57 263 A 1 
ATOM 2045 N N   . GLY A 1 264 ? -12.186 15.341  10.835  1.00 69.55 264 A 1 
ATOM 2046 C CA  . GLY A 1 264 ? -11.872 14.152  11.632  1.00 65.28 264 A 1 
ATOM 2047 C C   . GLY A 1 264 ? -13.032 13.159  11.698  1.00 64.05 264 A 1 
ATOM 2048 O O   . GLY A 1 264 ? -12.825 11.966  11.900  1.00 58.03 264 A 1 
ATOM 2049 N N   . LYS A 1 265 ? -14.283 13.606  11.454  1.00 61.11 265 A 1 
ATOM 2050 C CA  . LYS A 1 265 ? -15.486 12.776  11.543  1.00 58.43 265 A 1 
ATOM 2051 C C   . LYS A 1 265 ? -15.966 12.346  10.160  1.00 56.99 265 A 1 
ATOM 2052 O O   . LYS A 1 265 ? -16.614 13.100  9.435   1.00 51.17 265 A 1 
ATOM 2053 C CB  . LYS A 1 265 ? -16.581 13.515  12.320  1.00 52.35 265 A 1 
ATOM 2054 C CG  . LYS A 1 265 ? -16.173 13.760  13.774  1.00 46.71 265 A 1 
ATOM 2055 C CD  . LYS A 1 265 ? -17.280 14.494  14.533  1.00 43.52 265 A 1 
ATOM 2056 C CE  . LYS A 1 265 ? -16.794 14.754  15.961  1.00 38.47 265 A 1 
ATOM 2057 N NZ  . LYS A 1 265 ? -17.767 15.545  16.738  1.00 34.56 265 A 1 
ATOM 2058 N N   . SER A 1 266 ? -15.756 11.079  9.820   1.00 49.75 266 A 1 
ATOM 2059 C CA  . SER A 1 266 ? -16.375 10.485  8.634   1.00 48.74 266 A 1 
ATOM 2060 C C   . SER A 1 266 ? -17.896 10.406  8.817   1.00 49.51 266 A 1 
ATOM 2061 O O   . SER A 1 266 ? -18.407 9.510   9.485   1.00 46.13 266 A 1 
ATOM 2062 C CB  . SER A 1 266 ? -15.787 9.098   8.363   1.00 44.55 266 A 1 
ATOM 2063 O OG  . SER A 1 266 ? -14.452 9.219   7.928   1.00 39.97 266 A 1 
ATOM 2064 N N   . LYS A 1 267 ? -18.661 11.339  8.199   1.00 44.36 267 A 1 
ATOM 2065 C CA  . LYS A 1 267 ? -20.130 11.254  8.144   1.00 44.66 267 A 1 
ATOM 2066 C C   . LYS A 1 267 ? -20.543 9.960   7.434   1.00 44.94 267 A 1 
ATOM 2067 O O   . LYS A 1 267 ? -20.351 9.828   6.231   1.00 42.28 267 A 1 
ATOM 2068 C CB  . LYS A 1 267 ? -20.740 12.491  7.451   1.00 41.34 267 A 1 
ATOM 2069 C CG  . LYS A 1 267 ? -20.681 13.743  8.333   1.00 37.83 267 A 1 
ATOM 2070 C CD  . LYS A 1 267 ? -21.347 14.949  7.649   1.00 35.17 267 A 1 
ATOM 2071 C CE  . LYS A 1 267 ? -21.264 16.171  8.574   1.00 31.95 267 A 1 
ATOM 2072 N NZ  . LYS A 1 267 ? -21.774 17.408  7.935   1.00 29.58 267 A 1 
ATOM 2073 N N   . GLY A 1 268 ? -21.130 9.025   8.176   1.00 39.72 268 A 1 
ATOM 2074 C CA  . GLY A 1 268 ? -21.669 7.757   7.662   1.00 40.11 268 A 1 
ATOM 2075 C C   . GLY A 1 268 ? -20.760 6.527   7.809   1.00 41.86 268 A 1 
ATOM 2076 O O   . GLY A 1 268 ? -21.166 5.450   7.388   1.00 39.78 268 A 1 
ATOM 2077 N N   . ALA A 1 269 ? -19.581 6.648   8.418   1.00 40.94 269 A 1 
ATOM 2078 C CA  . ALA A 1 269 ? -18.772 5.479   8.763   1.00 41.01 269 A 1 
ATOM 2079 C C   . ALA A 1 269 ? -19.307 4.802   10.041  1.00 42.02 269 A 1 
ATOM 2080 O O   . ALA A 1 269 ? -19.564 5.462   11.043  1.00 40.41 269 A 1 
ATOM 2081 C CB  . ALA A 1 269 ? -17.302 5.890   8.891   1.00 38.20 269 A 1 
ATOM 2082 N N   . ILE A 1 270 ? -19.431 3.472   10.011  1.00 39.37 270 A 1 
ATOM 2083 C CA  . ILE A 1 270 ? -19.760 2.638   11.193  1.00 40.25 270 A 1 
ATOM 2084 C C   . ILE A 1 270 ? -18.621 2.677   12.240  1.00 42.11 270 A 1 
ATOM 2085 O O   . ILE A 1 270 ? -18.792 2.277   13.385  1.00 40.14 270 A 1 
ATOM 2086 C CB  . ILE A 1 270 ? -20.106 1.199   10.712  1.00 37.21 270 A 1 
ATOM 2087 C CG1 . ILE A 1 270 ? -21.354 1.232   9.790   1.00 33.37 270 A 1 
ATOM 2088 C CG2 . ILE A 1 270 ? -20.348 0.216   11.875  1.00 33.53 270 A 1 
ATOM 2089 C CD1 . ILE A 1 270 ? -21.653 -0.094  9.065   1.00 30.23 270 A 1 
ATOM 2090 N N   . VAL A 1 271 ? -17.458 3.204   11.861  1.00 43.52 271 A 1 
ATOM 2091 C CA  . VAL A 1 271 ? -16.272 3.322   12.715  1.00 44.64 271 A 1 
ATOM 2092 C C   . VAL A 1 271 ? -16.285 4.676   13.429  1.00 45.96 271 A 1 
ATOM 2093 O O   . VAL A 1 271 ? -16.176 5.725   12.798  1.00 43.48 271 A 1 
ATOM 2094 C CB  . VAL A 1 271 ? -14.983 3.104   11.899  1.00 40.87 271 A 1 
ATOM 2095 C CG1 . VAL A 1 271 ? -13.756 3.056   12.815  1.00 37.24 271 A 1 
ATOM 2096 C CG2 . VAL A 1 271 ? -15.032 1.777   11.124  1.00 36.79 271 A 1 
ATOM 2097 N N   . THR A 1 272 ? -16.396 4.652   14.757  1.00 39.02 272 A 1 
ATOM 2098 C CA  . THR A 1 272 ? -16.411 5.808   15.674  1.00 40.37 272 A 1 
ATOM 2099 C C   . THR A 1 272 ? -15.010 6.378   15.950  1.00 43.57 272 A 1 
ATOM 2100 O O   . THR A 1 272 ? -14.692 6.697   17.089  1.00 41.06 272 A 1 
ATOM 2101 C CB  . THR A 1 272 ? -17.094 5.401   16.997  1.00 35.20 272 A 1 
ATOM 2102 O OG1 . THR A 1 272 ? -16.462 4.248   17.513  1.00 31.59 272 A 1 
ATOM 2103 C CG2 . THR A 1 272 ? -18.577 5.066   16.817  1.00 29.75 272 A 1 
ATOM 2104 N N   . GLY A 1 273 ? -14.142 6.453   14.950  1.00 49.97 273 A 1 
ATOM 2105 C CA  . GLY A 1 273 ? -12.772 6.956   15.089  1.00 52.96 273 A 1 
ATOM 2106 C C   . GLY A 1 273 ? -12.521 8.202   14.241  1.00 58.29 273 A 1 
ATOM 2107 O O   . GLY A 1 273 ? -13.054 8.321   13.134  1.00 55.07 273 A 1 
ATOM 2108 N N   . SER A 1 274 ? -11.701 9.116   14.758  1.00 67.63 274 A 1 
ATOM 2109 C CA  . SER A 1 274 ? -11.154 10.231  13.997  1.00 70.19 274 A 1 
ATOM 2110 C C   . SER A 1 274 ? -10.238 9.713   12.874  1.00 74.76 274 A 1 
ATOM 2111 O O   . SER A 1 274 ? -9.612  8.659   12.990  1.00 70.27 274 A 1 
ATOM 2112 C CB  . SER A 1 274 ? -10.445 11.176  14.957  1.00 62.51 274 A 1 
ATOM 2113 O OG  . SER A 1 274 ? -9.232  10.645  15.437  1.00 54.29 274 A 1 
ATOM 2114 N N   . GLN A 1 275 ? -10.226 10.405  11.721  1.00 79.01 275 A 1 
ATOM 2115 C CA  . GLN A 1 275 ? -9.432  9.995   10.567  1.00 83.22 275 A 1 
ATOM 2116 C C   . GLN A 1 275 ? -8.255  10.956  10.375  1.00 86.38 275 A 1 
ATOM 2117 O O   . GLN A 1 275 ? -8.477  12.063  9.878   1.00 84.83 275 A 1 
ATOM 2118 C CB  . GLN A 1 275 ? -10.330 9.912   9.322   1.00 80.12 275 A 1 
ATOM 2119 C CG  . GLN A 1 275 ? -9.579  9.351   8.105   1.00 73.84 275 A 1 
ATOM 2120 C CD  . GLN A 1 275 ? -9.058  7.939   8.345   1.00 71.36 275 A 1 
ATOM 2121 O OE1 . GLN A 1 275 ? -9.778  7.067   8.802   1.00 64.55 275 A 1 
ATOM 2122 N NE2 . GLN A 1 275 ? -7.803  7.666   8.073   1.00 61.11 275 A 1 
ATOM 2123 N N   . PRO A 1 276 ? -7.016  10.557  10.698  1.00 86.75 276 A 1 
ATOM 2124 C CA  . PRO A 1 276 ? -5.878  11.464  10.659  1.00 88.52 276 A 1 
ATOM 2125 C C   . PRO A 1 276 ? -5.516  11.884  9.229   1.00 90.68 276 A 1 
ATOM 2126 O O   . PRO A 1 276 ? -5.723  11.143  8.257   1.00 90.19 276 A 1 
ATOM 2127 C CB  . PRO A 1 276 ? -4.738  10.729  11.371  1.00 85.76 276 A 1 
ATOM 2128 C CG  . PRO A 1 276 ? -5.079  9.254   11.155  1.00 82.66 276 A 1 
ATOM 2129 C CD  . PRO A 1 276 ? -6.602  9.253   11.209  1.00 85.86 276 A 1 
ATOM 2130 N N   . THR A 1 277 ? -4.964  13.101  9.106   1.00 89.37 277 A 1 
ATOM 2131 C CA  . THR A 1 277 ? -4.451  13.676  7.855   1.00 89.91 277 A 1 
ATOM 2132 C C   . THR A 1 277 ? -3.037  14.203  8.065   1.00 90.12 277 A 1 
ATOM 2133 O O   . THR A 1 277 ? -2.803  14.975  8.986   1.00 88.80 277 A 1 
ATOM 2134 C CB  . THR A 1 277 ? -5.353  14.802  7.335   1.00 89.64 277 A 1 
ATOM 2135 O OG1 . THR A 1 277 ? -6.669  14.323  7.206   1.00 85.00 277 A 1 
ATOM 2136 C CG2 . THR A 1 277 ? -4.933  15.301  5.950   1.00 85.32 277 A 1 
ATOM 2137 N N   . LEU A 1 278 ? -2.112  13.831  7.180   1.00 90.58 278 A 1 
ATOM 2138 C CA  . LEU A 1 278 ? -0.740  14.326  7.140   1.00 91.30 278 A 1 
ATOM 2139 C C   . LEU A 1 278 ? -0.570  15.262  5.938   1.00 92.12 278 A 1 
ATOM 2140 O O   . LEU A 1 278 ? -0.779  14.859  4.792   1.00 91.41 278 A 1 
ATOM 2141 C CB  . LEU A 1 278 ? 0.207   13.113  7.102   1.00 91.42 278 A 1 
ATOM 2142 C CG  . LEU A 1 278 ? 1.698   13.475  7.076   1.00 89.57 278 A 1 
ATOM 2143 C CD1 . LEU A 1 278 ? 2.122   14.232  8.333   1.00 86.94 278 A 1 
ATOM 2144 C CD2 . LEU A 1 278 ? 2.517   12.187  6.995   1.00 87.32 278 A 1 
ATOM 2145 N N   . VAL A 1 279 ? -0.195  16.520  6.190   1.00 90.12 279 A 1 
ATOM 2146 C CA  . VAL A 1 279 ? -0.038  17.570  5.180   1.00 89.90 279 A 1 
ATOM 2147 C C   . VAL A 1 279 ? 1.444   17.862  4.973   1.00 90.36 279 A 1 
ATOM 2148 O O   . VAL A 1 279 ? 2.110   18.362  5.876   1.00 89.43 279 A 1 
ATOM 2149 C CB  . VAL A 1 279 ? -0.790  18.853  5.581   1.00 89.02 279 A 1 
ATOM 2150 C CG1 . VAL A 1 279 ? -0.747  19.884  4.446   1.00 86.05 279 A 1 
ATOM 2151 C CG2 . VAL A 1 279 ? -2.257  18.578  5.929   1.00 86.15 279 A 1 
ATOM 2152 N N   . PHE A 1 280 ? 1.954   17.628  3.767   1.00 91.09 280 A 1 
ATOM 2153 C CA  . PHE A 1 280 ? 3.293   18.072  3.379   1.00 91.11 280 A 1 
ATOM 2154 C C   . PHE A 1 280 ? 3.239   19.488  2.811   1.00 90.55 280 A 1 
ATOM 2155 O O   . PHE A 1 280 ? 2.626   19.725  1.767   1.00 88.57 280 A 1 
ATOM 2156 C CB  . PHE A 1 280 ? 3.924   17.071  2.407   1.00 92.05 280 A 1 
ATOM 2157 C CG  . PHE A 1 280 ? 4.326   15.782  3.084   1.00 92.75 280 A 1 
ATOM 2158 C CD1 . PHE A 1 280 ? 5.508   15.732  3.842   1.00 90.93 280 A 1 
ATOM 2159 C CD2 . PHE A 1 280 ? 3.505   14.644  2.991   1.00 91.05 280 A 1 
ATOM 2160 C CE1 . PHE A 1 280 ? 5.876   14.544  4.497   1.00 90.72 280 A 1 
ATOM 2161 C CE2 . PHE A 1 280 ? 3.873   13.458  3.648   1.00 91.12 280 A 1 
ATOM 2162 C CZ  . PHE A 1 280 ? 5.060   13.406  4.399   1.00 92.40 280 A 1 
ATOM 2163 N N   . THR A 1 281 ? 3.881   20.442  3.488   1.00 89.26 281 A 1 
ATOM 2164 C CA  . THR A 1 281 ? 3.848   21.878  3.164   1.00 88.49 281 A 1 
ATOM 2165 C C   . THR A 1 281 ? 5.252   22.497  3.101   1.00 87.88 281 A 1 
ATOM 2166 O O   . THR A 1 281 ? 6.255   21.783  3.175   1.00 85.12 281 A 1 
ATOM 2167 C CB  . THR A 1 281 ? 2.885   22.586  4.132   1.00 86.04 281 A 1 
ATOM 2168 O OG1 . THR A 1 281 ? 2.562   23.852  3.612   1.00 76.48 281 A 1 
ATOM 2169 C CG2 . THR A 1 281 ? 3.419   22.746  5.549   1.00 76.63 281 A 1 
ATOM 2170 N N   . SER A 1 282 ? 5.347   23.831  2.878   1.00 83.04 282 A 1 
ATOM 2171 C CA  . SER A 1 282 ? 6.614   24.574  2.948   1.00 81.37 282 A 1 
ATOM 2172 C C   . SER A 1 282 ? 7.023   24.858  4.400   1.00 81.24 282 A 1 
ATOM 2173 O O   . SER A 1 282 ? 6.175   24.922  5.289   1.00 77.21 282 A 1 
ATOM 2174 C CB  . SER A 1 282 ? 6.529   25.882  2.156   1.00 78.06 282 A 1 
ATOM 2175 O OG  . SER A 1 282 ? 5.613   26.787  2.741   1.00 73.15 282 A 1 
ATOM 2176 N N   . ASP A 1 283 ? 8.318   25.123  4.632   1.00 77.65 283 A 1 
ATOM 2177 C CA  . ASP A 1 283 ? 8.846   25.482  5.958   1.00 76.99 283 A 1 
ATOM 2178 C C   . ASP A 1 283 ? 8.183   26.728  6.564   1.00 76.93 283 A 1 
ATOM 2179 O O   . ASP A 1 283 ? 7.993   26.811  7.778   1.00 74.09 283 A 1 
ATOM 2180 C CB  . ASP A 1 283 ? 10.353  25.773  5.858   1.00 74.62 283 A 1 
ATOM 2181 C CG  . ASP A 1 283 ? 11.219  24.536  5.645   1.00 68.15 283 A 1 
ATOM 2182 O OD1 . ASP A 1 283 ? 10.842  23.463  6.157   1.00 64.06 283 A 1 
ATOM 2183 O OD2 . ASP A 1 283 ? 12.282  24.708  5.012   1.00 63.67 283 A 1 
ATOM 2184 N N   . GLU A 1 284 ? 7.825   27.714  5.727   1.00 74.73 284 A 1 
ATOM 2185 C CA  . GLU A 1 284 ? 7.168   28.951  6.158   1.00 74.48 284 A 1 
ATOM 2186 C C   . GLU A 1 284 ? 5.775   28.672  6.733   1.00 74.54 284 A 1 
ATOM 2187 O O   . GLU A 1 284 ? 5.457   29.093  7.850   1.00 70.71 284 A 1 
ATOM 2188 C CB  . GLU A 1 284 ? 7.099   29.898  4.956   1.00 71.60 284 A 1 
ATOM 2189 C CG  . GLU A 1 284 ? 6.514   31.265  5.327   1.00 62.83 284 A 1 
ATOM 2190 C CD  . GLU A 1 284 ? 6.457   32.224  4.126   1.00 56.48 284 A 1 
ATOM 2191 O OE1 . GLU A 1 284 ? 6.038   33.375  4.358   1.00 51.49 284 A 1 
ATOM 2192 O OE2 . GLU A 1 284 ? 6.834   31.793  3.014   1.00 52.23 284 A 1 
ATOM 2193 N N   . ILE A 1 285 ? 4.968   27.905  6.015   1.00 76.41 285 A 1 
ATOM 2194 C CA  . ILE A 1 285 ? 3.615   27.540  6.450   1.00 75.65 285 A 1 
ATOM 2195 C C   . ILE A 1 285 ? 3.667   26.577  7.630   1.00 76.29 285 A 1 
ATOM 2196 O O   . ILE A 1 285 ? 2.860   26.702  8.554   1.00 73.00 285 A 1 
ATOM 2197 C CB  . ILE A 1 285 ? 2.819   26.963  5.268   1.00 73.62 285 A 1 
ATOM 2198 C CG1 . ILE A 1 285 ? 2.608   28.103  4.250   1.00 70.44 285 A 1 
ATOM 2199 C CG2 . ILE A 1 285 ? 1.466   26.376  5.717   1.00 70.04 285 A 1 
ATOM 2200 C CD1 . ILE A 1 285 ? 1.972   27.639  2.959   1.00 65.59 285 A 1 
ATOM 2201 N N   . TYR A 1 286 ? 4.620   25.649  7.641   1.00 75.75 286 A 1 
ATOM 2202 C CA  . TYR A 1 286 ? 4.842   24.762  8.777   1.00 75.59 286 A 1 
ATOM 2203 C C   . TYR A 1 286 ? 5.086   25.567  10.061  1.00 74.99 286 A 1 
ATOM 2204 O O   . TYR A 1 286 ? 4.341   25.423  11.028  1.00 71.02 286 A 1 
ATOM 2205 C CB  . TYR A 1 286 ? 6.004   23.815  8.460   1.00 73.01 286 A 1 
ATOM 2206 C CG  . TYR A 1 286 ? 6.320   22.876  9.601   1.00 70.03 286 A 1 
ATOM 2207 C CD1 . TYR A 1 286 ? 7.330   23.203  10.527  1.00 66.48 286 A 1 
ATOM 2208 C CD2 . TYR A 1 286 ? 5.567   21.699  9.769   1.00 66.03 286 A 1 
ATOM 2209 C CE1 . TYR A 1 286 ? 7.580   22.356  11.620  1.00 62.01 286 A 1 
ATOM 2210 C CE2 . TYR A 1 286 ? 5.815   20.851  10.862  1.00 62.53 286 A 1 
ATOM 2211 C CZ  . TYR A 1 286 ? 6.819   21.179  11.793  1.00 66.14 286 A 1 
ATOM 2212 O OH  . TYR A 1 286 ? 7.047   20.369  12.857  1.00 63.67 286 A 1 
ATOM 2213 N N   . LYS A 1 287 ? 6.039   26.510  10.044  1.00 73.51 287 A 1 
ATOM 2214 C CA  . LYS A 1 287 ? 6.375   27.354  11.205  1.00 72.85 287 A 1 
ATOM 2215 C C   . LYS A 1 287 ? 5.213   28.244  11.644  1.00 72.12 287 A 1 
ATOM 2216 O O   . LYS A 1 287 ? 4.978   28.392  12.843  1.00 68.78 287 A 1 
ATOM 2217 C CB  . LYS A 1 287 ? 7.594   28.219  10.870  1.00 72.33 287 A 1 
ATOM 2218 C CG  . LYS A 1 287 ? 8.884   27.397  10.817  1.00 68.59 287 A 1 
ATOM 2219 C CD  . LYS A 1 287 ? 10.025  28.237  10.231  1.00 65.45 287 A 1 
ATOM 2220 C CE  . LYS A 1 287 ? 11.263  27.361  10.051  1.00 61.82 287 A 1 
ATOM 2221 N NZ  . LYS A 1 287 ? 12.322  28.054  9.285   1.00 54.05 287 A 1 
ATOM 2222 N N   . SER A 1 288 ? 4.469   28.840  10.696  1.00 74.55 288 A 1 
ATOM 2223 C CA  . SER A 1 288 ? 3.326   29.700  11.028  1.00 74.10 288 A 1 
ATOM 2224 C C   . SER A 1 288 ? 2.186   28.924  11.697  1.00 73.41 288 A 1 
ATOM 2225 O O   . SER A 1 288 ? 1.566   29.435  12.630  1.00 68.93 288 A 1 
ATOM 2226 C CB  . SER A 1 288 ? 2.827   30.447  9.787   1.00 71.72 288 A 1 
ATOM 2227 O OG  . SER A 1 288 ? 2.252   29.571  8.840   1.00 62.96 288 A 1 
ATOM 2228 N N   . ARG A 1 289 ? 1.948   27.682  11.284  1.00 69.18 289 A 1 
ATOM 2229 C CA  . ARG A 1 289 ? 0.903   26.822  11.853  1.00 66.66 289 A 1 
ATOM 2230 C C   . ARG A 1 289 ? 1.315   26.188  13.176  1.00 65.47 289 A 1 
ATOM 2231 O O   . ARG A 1 289 ? 0.496   26.175  14.089  1.00 61.34 289 A 1 
ATOM 2232 C CB  . ARG A 1 289 ? 0.472   25.770  10.830  1.00 63.90 289 A 1 
ATOM 2233 C CG  . ARG A 1 289 ? -0.328  26.445  9.709   1.00 60.23 289 A 1 
ATOM 2234 C CD  . ARG A 1 289 ? -0.942  25.398  8.794   1.00 57.74 289 A 1 
ATOM 2235 N NE  . ARG A 1 289 ? -1.863  26.023  7.832   1.00 54.02 289 A 1 
ATOM 2236 C CZ  . ARG A 1 289 ? -2.813  25.403  7.162   1.00 49.77 289 A 1 
ATOM 2237 N NH1 . ARG A 1 289 ? -2.992  24.124  7.257   1.00 46.15 289 A 1 
ATOM 2238 N NH2 . ARG A 1 289 ? -3.615  26.064  6.383   1.00 44.85 289 A 1 
ATOM 2239 N N   . ASP A 1 290 ? 2.561   25.770  13.317  1.00 61.41 290 A 1 
ATOM 2240 C CA  . ASP A 1 290 ? 3.096   25.265  14.588  1.00 61.66 290 A 1 
ATOM 2241 C C   . ASP A 1 290 ? 3.033   26.343  15.692  1.00 60.48 290 A 1 
ATOM 2242 O O   . ASP A 1 290 ? 2.573   26.092  16.811  1.00 57.57 290 A 1 
ATOM 2243 C CB  . ASP A 1 290 ? 4.529   24.772  14.341  1.00 59.08 290 A 1 
ATOM 2244 C CG  . ASP A 1 290 ? 5.089   23.995  15.529  1.00 53.93 290 A 1 
ATOM 2245 O OD1 . ASP A 1 290 ? 4.373   23.088  16.001  1.00 51.49 290 A 1 
ATOM 2246 O OD2 . ASP A 1 290 ? 6.226   24.311  15.934  1.00 51.24 290 A 1 
ATOM 2247 N N   . ALA A 1 291 ? 3.344   27.610  15.341  1.00 54.05 291 A 1 
ATOM 2248 C CA  . ALA A 1 291 ? 3.161   28.757  16.233  1.00 51.80 291 A 1 
ATOM 2249 C C   . ALA A 1 291 ? 1.681   29.027  16.575  1.00 52.34 291 A 1 
ATOM 2250 O O   . ALA A 1 291 ? 1.373   29.493  17.671  1.00 49.89 291 A 1 
ATOM 2251 C CB  . ALA A 1 291 ? 3.814   29.985  15.579  1.00 47.18 291 A 1 
ATOM 2252 N N   . PHE A 1 292 ? 0.743   28.755  15.666  1.00 47.62 292 A 1 
ATOM 2253 C CA  . PHE A 1 292 ? -0.690  28.923  15.922  1.00 46.75 292 A 1 
ATOM 2254 C C   . PHE A 1 292 ? -1.250  27.828  16.846  1.00 46.26 292 A 1 
ATOM 2255 O O   . PHE A 1 292 ? -2.024  28.129  17.757  1.00 44.94 292 A 1 
ATOM 2256 C CB  . PHE A 1 292 ? -1.440  28.987  14.588  1.00 44.57 292 A 1 
ATOM 2257 C CG  . PHE A 1 292 ? -2.880  29.435  14.723  1.00 42.19 292 A 1 
ATOM 2258 C CD1 . PHE A 1 292 ? -3.912  28.488  14.849  1.00 38.22 292 A 1 
ATOM 2259 C CD2 . PHE A 1 292 ? -3.190  30.809  14.727  1.00 38.76 292 A 1 
ATOM 2260 C CE1 . PHE A 1 292 ? -5.246  28.914  14.975  1.00 33.70 292 A 1 
ATOM 2261 C CE2 . PHE A 1 292 ? -4.522  31.234  14.852  1.00 34.96 292 A 1 
ATOM 2262 C CZ  . PHE A 1 292 ? -5.551  30.284  14.976  1.00 35.06 292 A 1 
ATOM 2263 N N   . VAL A 1 293 ? -0.828  26.582  16.657  1.00 48.50 293 A 1 
ATOM 2264 C CA  . VAL A 1 293 ? -1.232  25.426  17.478  1.00 49.87 293 A 1 
ATOM 2265 C C   . VAL A 1 293 ? -0.704  25.559  18.909  1.00 48.57 293 A 1 
ATOM 2266 O O   . VAL A 1 293 ? -1.451  25.348  19.866  1.00 47.06 293 A 1 
ATOM 2267 C CB  . VAL A 1 293 ? -0.759  24.115  16.819  1.00 48.79 293 A 1 
ATOM 2268 C CG1 . VAL A 1 293 ? -0.997  22.890  17.711  1.00 45.05 293 A 1 
ATOM 2269 C CG2 . VAL A 1 293 ? -1.516  23.872  15.506  1.00 45.81 293 A 1 
ATOM 2270 N N   . THR A 1 294 ? 0.549   25.995  19.080  1.00 45.12 294 A 1 
ATOM 2271 C CA  . THR A 1 294 ? 1.154   26.203  20.412  1.00 45.43 294 A 1 
ATOM 2272 C C   . THR A 1 294 ? 0.508   27.348  21.205  1.00 45.21 294 A 1 
ATOM 2273 O O   . THR A 1 294 ? 0.432   27.271  22.432  1.00 42.10 294 A 1 
ATOM 2274 C CB  . THR A 1 294 ? 2.668   26.433  20.307  1.00 42.71 294 A 1 
ATOM 2275 O OG1 . THR A 1 294 ? 2.974   27.369  19.306  1.00 38.30 294 A 1 
ATOM 2276 C CG2 . THR A 1 294 ? 3.424   25.151  19.969  1.00 38.75 294 A 1 
ATOM 2277 N N   . ASN A 1 295 ? -0.032  28.378  20.534  1.00 40.74 295 A 1 
ATOM 2278 C CA  . ASN A 1 295 ? -0.678  29.531  21.179  1.00 41.86 295 A 1 
ATOM 2279 C C   . ASN A 1 295 ? -2.200  29.378  21.392  1.00 40.93 295 A 1 
ATOM 2280 O O   . ASN A 1 295 ? -2.772  30.109  22.200  1.00 38.63 295 A 1 
ATOM 2281 C CB  . ASN A 1 295 ? -0.330  30.797  20.378  1.00 39.84 295 A 1 
ATOM 2282 C CG  . ASN A 1 295 ? 1.126   31.206  20.541  1.00 36.13 295 A 1 
ATOM 2283 O OD1 . ASN A 1 295 ? 1.681   31.222  21.624  1.00 33.81 295 A 1 
ATOM 2284 N ND2 . ASN A 1 295 ? 1.795   31.580  19.480  1.00 33.14 295 A 1 
ATOM 2285 N N   . ASN A 1 296 ? -2.877  28.454  20.697  1.00 35.04 296 A 1 
ATOM 2286 C CA  . ASN A 1 296 ? -4.334  28.267  20.764  1.00 36.60 296 A 1 
ATOM 2287 C C   . ASN A 1 296 ? -4.725  26.829  21.131  1.00 35.74 296 A 1 
ATOM 2288 O O   . ASN A 1 296 ? -5.267  26.077  20.319  1.00 33.97 296 A 1 
ATOM 2289 C CB  . ASN A 1 296 ? -4.980  28.739  19.447  1.00 34.30 296 A 1 
ATOM 2290 C CG  . ASN A 1 296 ? -4.987  30.243  19.305  1.00 30.78 296 A 1 
ATOM 2291 O OD1 . ASN A 1 296 ? -5.527  30.968  20.125  1.00 28.87 296 A 1 
ATOM 2292 N ND2 . ASN A 1 296 ? -4.436  30.766  18.243  1.00 28.13 296 A 1 
ATOM 2293 N N   . VAL A 1 297 ? -4.518  26.458  22.395  1.00 34.23 297 A 1 
ATOM 2294 C CA  . VAL A 1 297 ? -4.979  25.165  22.940  1.00 34.90 297 A 1 
ATOM 2295 C C   . VAL A 1 297 ? -6.509  25.156  23.074  1.00 37.05 297 A 1 
ATOM 2296 O O   . VAL A 1 297 ? -7.045  25.302  24.168  1.00 35.55 297 A 1 
ATOM 2297 C CB  . VAL A 1 297 ? -4.267  24.817  24.271  1.00 29.98 297 A 1 
ATOM 2298 C CG1 . VAL A 1 297 ? -4.638  23.409  24.769  1.00 25.17 297 A 1 
ATOM 2299 C CG2 . VAL A 1 297 ? -2.743  24.856  24.129  1.00 25.97 297 A 1 
ATOM 2300 N N   . LYS A 1 298 ? -7.254  24.994  21.966  1.00 31.02 298 A 1 
ATOM 2301 C CA  . LYS A 1 298 ? -8.660  24.541  21.961  1.00 32.08 298 A 1 
ATOM 2302 C C   . LYS A 1 298 ? -9.031  23.723  20.710  1.00 33.74 298 A 1 
ATOM 2303 O O   . LYS A 1 298 ? -9.418  24.277  19.685  1.00 31.89 298 A 1 
ATOM 2304 C CB  . LYS A 1 298 ? -9.658  25.711  22.169  1.00 28.14 298 A 1 
ATOM 2305 C CG  . LYS A 1 298 ? -9.772  26.132  23.643  1.00 24.26 298 A 1 
ATOM 2306 C CD  . LYS A 1 298 ? -10.945 27.081  23.913  1.00 21.60 298 A 1 
ATOM 2307 C CE  . LYS A 1 298 ? -10.960 27.415  25.406  1.00 18.52 298 A 1 
ATOM 2308 N NZ  . LYS A 1 298 ? -11.956 28.472  25.714  1.00 17.10 298 A 1 
ATOM 2309 N N   . LYS A 1 299 ? -9.010  22.386  20.861  1.00 33.07 299 A 1 
ATOM 2310 C CA  . LYS A 1 299 ? -9.945  21.372  20.321  1.00 33.77 299 A 1 
ATOM 2311 C C   . LYS A 1 299 ? -10.591 21.630  18.943  1.00 35.55 299 A 1 
ATOM 2312 O O   . LYS A 1 299 ? -11.812 21.808  18.878  1.00 33.98 299 A 1 
ATOM 2313 C CB  . LYS A 1 299 ? -11.042 21.096  21.375  1.00 30.10 299 A 1 
ATOM 2314 C CG  . LYS A 1 299 ? -10.548 20.315  22.595  1.00 26.35 299 A 1 
ATOM 2315 C CD  . LYS A 1 299 ? -11.737 19.990  23.514  1.00 23.88 299 A 1 
ATOM 2316 C CE  . LYS A 1 299 ? -11.270 19.090  24.653  1.00 21.14 299 A 1 
ATOM 2317 N NZ  . LYS A 1 299 ? -12.383 18.717  25.556  1.00 19.45 299 A 1 
ATOM 2318 N N   . ALA A 1 300 ? -9.836  21.522  17.843  1.00 40.14 300 A 1 
ATOM 2319 C CA  . ALA A 1 300 ? -10.392 21.204  16.513  1.00 40.31 300 A 1 
ATOM 2320 C C   . ALA A 1 300 ? -9.396  20.528  15.541  1.00 42.04 300 A 1 
ATOM 2321 O O   . ALA A 1 300 ? -9.839  19.942  14.561  1.00 40.51 300 A 1 
ATOM 2322 C CB  . ALA A 1 300 ? -10.980 22.476  15.882  1.00 36.49 300 A 1 
ATOM 2323 N N   . GLU A 1 301 ? -8.086  20.567  15.798  1.00 49.04 301 A 1 
ATOM 2324 C CA  . GLU A 1 301 ? -7.040  20.093  14.868  1.00 50.45 301 A 1 
ATOM 2325 C C   . GLU A 1 301 ? -6.296  18.826  15.333  1.00 53.62 301 A 1 
ATOM 2326 O O   . GLU A 1 301 ? -5.301  18.452  14.726  1.00 50.53 301 A 1 
ATOM 2327 C CB  . GLU A 1 301 ? -6.059  21.234  14.551  1.00 46.92 301 A 1 
ATOM 2328 C CG  . GLU A 1 301 ? -6.733  22.399  13.803  1.00 42.10 301 A 1 
ATOM 2329 C CD  . GLU A 1 301 ? -5.742  23.448  13.275  1.00 38.29 301 A 1 
ATOM 2330 O OE1 . GLU A 1 301 ? -6.180  24.253  12.415  1.00 36.71 301 A 1 
ATOM 2331 O OE2 . GLU A 1 301 ? -4.564  23.448  13.695  1.00 36.29 301 A 1 
ATOM 2332 N N   . ASP A 1 302 ? -6.792  18.108  16.346  1.00 56.64 302 A 1 
ATOM 2333 C CA  . ASP A 1 302 ? -6.117  16.931  16.940  1.00 59.01 302 A 1 
ATOM 2334 C C   . ASP A 1 302 ? -5.810  15.792  15.933  1.00 65.62 302 A 1 
ATOM 2335 O O   . ASP A 1 302 ? -5.054  14.875  16.250  1.00 60.27 302 A 1 
ATOM 2336 C CB  . ASP A 1 302 ? -6.961  16.376  18.115  1.00 50.12 302 A 1 
ATOM 2337 C CG  . ASP A 1 302 ? -7.042  17.265  19.369  1.00 42.18 302 A 1 
ATOM 2338 O OD1 . ASP A 1 302 ? -6.190  18.160  19.544  1.00 36.77 302 A 1 
ATOM 2339 O OD2 . ASP A 1 302 ? -7.984  17.047  20.175  1.00 34.89 302 A 1 
ATOM 2340 N N   . ASP A 1 303 ? -6.374  15.850  14.717  1.00 75.30 303 A 1 
ATOM 2341 C CA  . ASP A 1 303 ? -6.225  14.822  13.677  1.00 79.83 303 A 1 
ATOM 2342 C C   . ASP A 1 303 ? -5.429  15.278  12.438  1.00 84.67 303 A 1 
ATOM 2343 O O   . ASP A 1 303 ? -5.316  14.524  11.465  1.00 82.87 303 A 1 
ATOM 2344 C CB  . ASP A 1 303 ? -7.616  14.332  13.258  1.00 73.36 303 A 1 
ATOM 2345 C CG  . ASP A 1 303 ? -8.387  13.639  14.377  1.00 65.23 303 A 1 
ATOM 2346 O OD1 . ASP A 1 303 ? -7.809  12.787  15.087  1.00 60.39 303 A 1 
ATOM 2347 O OD2 . ASP A 1 303 ? -9.620  13.845  14.443  1.00 58.86 303 A 1 
ATOM 2348 N N   . VAL A 1 304 ? -4.899  16.523  12.412  1.00 82.56 304 A 1 
ATOM 2349 C CA  . VAL A 1 304 ? -4.144  17.057  11.271  1.00 83.68 304 A 1 
ATOM 2350 C C   . VAL A 1 304 ? -2.703  17.333  11.685  1.00 84.57 304 A 1 
ATOM 2351 O O   . VAL A 1 304 ? -2.436  18.205  12.506  1.00 83.01 304 A 1 
ATOM 2352 C CB  . VAL A 1 304 ? -4.794  18.306  10.655  1.00 82.45 304 A 1 
ATOM 2353 C CG1 . VAL A 1 304 ? -4.068  18.703  9.358   1.00 77.41 304 A 1 
ATOM 2354 C CG2 . VAL A 1 304 ? -6.268  18.064  10.305  1.00 78.74 304 A 1 
ATOM 2355 N N   . GLU A 1 305 ? -1.773  16.610  11.073  1.00 85.43 305 A 1 
ATOM 2356 C CA  . GLU A 1 305 ? -0.337  16.797  11.267  1.00 85.84 305 A 1 
ATOM 2357 C C   . GLU A 1 305 ? 0.285   17.469  10.040  1.00 86.82 305 A 1 
ATOM 2358 O O   . GLU A 1 305 ? -0.084  17.183  8.900   1.00 85.60 305 A 1 
ATOM 2359 C CB  . GLU A 1 305 ? 0.338   15.451  11.561  1.00 84.11 305 A 1 
ATOM 2360 C CG  . GLU A 1 305 ? -0.065  14.840  12.916  1.00 76.07 305 A 1 
ATOM 2361 C CD  . GLU A 1 305 ? 0.578   13.456  13.123  1.00 76.15 305 A 1 
ATOM 2362 O OE1 . GLU A 1 305 ? -0.121  12.528  13.581  1.00 67.92 305 A 1 
ATOM 2363 O OE2 . GLU A 1 305 ? 1.769   13.287  12.763  1.00 70.01 305 A 1 
ATOM 2364 N N   . TYR A 1 306 ? 1.255   18.362  10.262  1.00 87.02 306 A 1 
ATOM 2365 C CA  . TYR A 1 306 ? 2.011   19.035  9.207   1.00 86.66 306 A 1 
ATOM 2366 C C   . TYR A 1 306 ? 3.460   18.554  9.217   1.00 87.33 306 A 1 
ATOM 2367 O O   . TYR A 1 306 ? 4.037   18.329  10.275  1.00 85.59 306 A 1 
ATOM 2368 C CB  . TYR A 1 306 ? 1.905   20.558  9.351   1.00 85.21 306 A 1 
ATOM 2369 C CG  . TYR A 1 306 ? 0.498   21.086  9.145   1.00 83.48 306 A 1 
ATOM 2370 C CD1 . TYR A 1 306 ? 0.058   21.431  7.853   1.00 80.90 306 A 1 
ATOM 2371 C CD2 . TYR A 1 306 ? -0.393  21.167  10.236  1.00 80.60 306 A 1 
ATOM 2372 C CE1 . TYR A 1 306 ? -1.278  21.820  7.642   1.00 79.20 306 A 1 
ATOM 2373 C CE2 . TYR A 1 306 ? -1.733  21.551  10.028  1.00 78.61 306 A 1 
ATOM 2374 C CZ  . TYR A 1 306 ? -2.180  21.863  8.728   1.00 79.58 306 A 1 
ATOM 2375 O OH  . TYR A 1 306 ? -3.484  22.175  8.514   1.00 76.76 306 A 1 
ATOM 2376 N N   . GLU A 1 307 ? 4.041   18.408  8.024   1.00 86.48 307 A 1 
ATOM 2377 C CA  . GLU A 1 307 ? 5.437   18.019  7.828   1.00 87.75 307 A 1 
ATOM 2378 C C   . GLU A 1 307 ? 6.035   18.789  6.649   1.00 88.64 307 A 1 
ATOM 2379 O O   . GLU A 1 307 ? 5.321   19.241  5.745   1.00 85.71 307 A 1 
ATOM 2380 C CB  . GLU A 1 307 ? 5.532   16.507  7.570   1.00 85.85 307 A 1 
ATOM 2381 C CG  . GLU A 1 307 ? 5.316   15.646  8.828   1.00 79.23 307 A 1 
ATOM 2382 C CD  . GLU A 1 307 ? 6.507   15.617  9.789   1.00 81.23 307 A 1 
ATOM 2383 O OE1 . GLU A 1 307 ? 6.444   14.747  10.699  1.00 73.05 307 A 1 
ATOM 2384 O OE2 . GLU A 1 307 ? 7.473   16.373  9.582   1.00 74.21 307 A 1 
ATOM 2385 N N   . THR A 1 308 ? 7.354   18.906  6.622   1.00 87.68 308 A 1 
ATOM 2386 C CA  . THR A 1 308 ? 8.092   19.421  5.469   1.00 88.28 308 A 1 
ATOM 2387 C C   . THR A 1 308 ? 8.879   18.300  4.799   1.00 89.29 308 A 1 
ATOM 2388 O O   . THR A 1 308 ? 9.277   17.334  5.440   1.00 88.13 308 A 1 
ATOM 2389 C CB  . THR A 1 308 ? 8.971   20.628  5.814   1.00 85.97 308 A 1 
ATOM 2390 O OG1 . THR A 1 308 ? 10.018  20.310  6.680   1.00 79.46 308 A 1 
ATOM 2391 C CG2 . THR A 1 308 ? 8.144   21.734  6.476   1.00 77.73 308 A 1 
ATOM 2392 N N   . ALA A 1 309 ? 9.044   18.395  3.479   1.00 86.91 309 A 1 
ATOM 2393 C CA  . ALA A 1 309 ? 9.861   17.481  2.688   1.00 87.63 309 A 1 
ATOM 2394 C C   . ALA A 1 309 ? 10.208  18.158  1.364   1.00 88.03 309 A 1 
ATOM 2395 O O   . ALA A 1 309 ? 9.315   18.740  0.745   1.00 85.00 309 A 1 
ATOM 2396 C CB  . ALA A 1 309 ? 9.075   16.186  2.430   1.00 87.27 309 A 1 
ATOM 2397 N N   . ALA A 1 310 ? 11.444  18.085  0.887   1.00 87.80 310 A 1 
ATOM 2398 C CA  . ALA A 1 310 ? 11.843  18.747  -0.361  1.00 87.12 310 A 1 
ATOM 2399 C C   . ALA A 1 310 ? 11.300  18.030  -1.611  1.00 88.52 310 A 1 
ATOM 2400 O O   . ALA A 1 310 ? 10.919  18.673  -2.592  1.00 85.52 310 A 1 
ATOM 2401 C CB  . ALA A 1 310 ? 13.371  18.873  -0.383  1.00 84.53 310 A 1 
ATOM 2402 N N   . ASN A 1 311 ? 11.227  16.698  -1.567  1.00 93.01 311 A 1 
ATOM 2403 C CA  . ASN A 1 311 ? 10.903  15.839  -2.708  1.00 93.83 311 A 1 
ATOM 2404 C C   . ASN A 1 311 ? 10.069  14.606  -2.292  1.00 95.13 311 A 1 
ATOM 2405 O O   . ASN A 1 311 ? 9.680   14.450  -1.126  1.00 94.62 311 A 1 
ATOM 2406 C CB  . ASN A 1 311 ? 12.237  15.478  -3.389  1.00 92.35 311 A 1 
ATOM 2407 C CG  . ASN A 1 311 ? 13.203  14.801  -2.442  1.00 91.68 311 A 1 
ATOM 2408 O OD1 . ASN A 1 311 ? 12.854  13.866  -1.747  1.00 85.16 311 A 1 
ATOM 2409 N ND2 . ASN A 1 311 ? 14.416  15.290  -2.340  1.00 86.58 311 A 1 
ATOM 2410 N N   . LEU A 1 312 ? 9.739   13.752  -3.267  1.00 94.58 312 A 1 
ATOM 2411 C CA  . LEU A 1 312 ? 8.945   12.539  -3.033  1.00 95.97 312 A 1 
ATOM 2412 C C   . LEU A 1 312 ? 9.705   11.482  -2.219  1.00 96.86 312 A 1 
ATOM 2413 O O   . LEU A 1 312 ? 9.095   10.792  -1.404  1.00 96.66 312 A 1 
ATOM 2414 C CB  . LEU A 1 312 ? 8.485   11.941  -4.376  1.00 95.72 312 A 1 
ATOM 2415 C CG  . LEU A 1 312 ? 7.460   12.780  -5.163  1.00 94.76 312 A 1 
ATOM 2416 C CD1 . LEU A 1 312 ? 7.135   12.069  -6.482  1.00 93.05 312 A 1 
ATOM 2417 C CD2 . LEU A 1 312 ? 6.148   12.975  -4.396  1.00 93.16 312 A 1 
ATOM 2418 N N   . GLU A 1 313 ? 11.007  11.366  -2.402  1.00 96.76 313 A 1 
ATOM 2419 C CA  . GLU A 1 313 ? 11.886  10.444  -1.674  1.00 97.00 313 A 1 
ATOM 2420 C C   . GLU A 1 313 ? 11.866  10.724  -0.166  1.00 97.20 313 A 1 
ATOM 2421 O O   . GLU A 1 313 ? 11.724  9.798   0.636   1.00 96.62 313 A 1 
ATOM 2422 C CB  . GLU A 1 313 ? 13.327  10.564  -2.198  1.00 96.48 313 A 1 
ATOM 2423 C CG  . GLU A 1 313 ? 13.546  10.087  -3.639  1.00 89.10 313 A 1 
ATOM 2424 C CD  . GLU A 1 313 ? 13.166  11.076  -4.761  1.00 87.80 313 A 1 
ATOM 2425 O OE1 . GLU A 1 313 ? 13.487  10.742  -5.925  1.00 77.46 313 A 1 
ATOM 2426 O OE2 . GLU A 1 313 ? 12.524  12.123  -4.494  1.00 77.89 313 A 1 
ATOM 2427 N N   . GLU A 1 314 ? 11.934  12.003  0.219   1.00 96.40 314 A 1 
ATOM 2428 C CA  . GLU A 1 314 ? 11.818  12.424  1.617   1.00 96.11 314 A 1 
ATOM 2429 C C   . GLU A 1 314 ? 10.427  12.132  2.183   1.00 96.39 314 A 1 
ATOM 2430 O O   . GLU A 1 314 ? 10.318  11.588  3.282   1.00 95.33 314 A 1 
ATOM 2431 C CB  . GLU A 1 314 ? 12.127  13.915  1.748   1.00 94.90 314 A 1 
ATOM 2432 C CG  . GLU A 1 314 ? 13.632  14.196  1.689   1.00 85.16 314 A 1 
ATOM 2433 C CD  . GLU A 1 314 ? 13.927  15.701  1.683   1.00 84.50 314 A 1 
ATOM 2434 O OE1 . GLU A 1 314 ? 14.968  16.081  1.101   1.00 74.58 314 A 1 
ATOM 2435 O OE2 . GLU A 1 314 ? 13.092  16.476  2.193   1.00 77.84 314 A 1 
ATOM 2436 N N   . ILE A 1 315 ? 9.356   12.395  1.421   1.00 96.76 315 A 1 
ATOM 2437 C CA  . ILE A 1 315 ? 7.990   12.028  1.829   1.00 96.96 315 A 1 
ATOM 2438 C C   . ILE A 1 315 ? 7.901   10.524  2.112   1.00 97.37 315 A 1 
ATOM 2439 O O   . ILE A 1 315 ? 7.368   10.115  3.149   1.00 97.02 315 A 1 
ATOM 2440 C CB  . ILE A 1 315 ? 6.948   12.459  0.764   1.00 96.66 315 A 1 
ATOM 2441 C CG1 . ILE A 1 315 ? 6.851   13.999  0.707   1.00 95.73 315 A 1 
ATOM 2442 C CG2 . ILE A 1 315 ? 5.567   11.846  1.061   1.00 95.72 315 A 1 
ATOM 2443 C CD1 . ILE A 1 315 ? 5.947   14.556  -0.400  1.00 93.97 315 A 1 
ATOM 2444 N N   . LEU A 1 316 ? 8.424   9.685   1.214   1.00 97.57 316 A 1 
ATOM 2445 C CA  . LEU A 1 316 ? 8.414   8.233   1.392   1.00 97.87 316 A 1 
ATOM 2446 C C   . LEU A 1 316 ? 9.272   7.791   2.584   1.00 97.93 316 A 1 
ATOM 2447 O O   . LEU A 1 316 ? 8.896   6.848   3.282   1.00 97.67 316 A 1 
ATOM 2448 C CB  . LEU A 1 316 ? 8.880   7.545   0.100   1.00 97.98 316 A 1 
ATOM 2449 C CG  . LEU A 1 316 ? 7.931   7.680   -1.107  1.00 97.53 316 A 1 
ATOM 2450 C CD1 . LEU A 1 316 ? 8.524   6.907   -2.285  1.00 96.58 316 A 1 
ATOM 2451 C CD2 . LEU A 1 316 ? 6.529   7.136   -0.839  1.00 96.33 316 A 1 
ATOM 2452 N N   . THR A 1 317 ? 10.380  8.482   2.845   1.00 97.66 317 A 1 
ATOM 2453 C CA  . THR A 1 317 ? 11.239  8.223   4.012   1.00 97.53 317 A 1 
ATOM 2454 C C   . THR A 1 317 ? 10.497  8.517   5.316   1.00 97.42 317 A 1 
ATOM 2455 O O   . THR A 1 317 ? 10.423  7.643   6.179   1.00 96.65 317 A 1 
ATOM 2456 C CB  . THR A 1 317 ? 12.545  9.027   3.925   1.00 97.13 317 A 1 
ATOM 2457 O OG1 . THR A 1 317 ? 13.218  8.657   2.744   1.00 93.79 317 A 1 
ATOM 2458 C CG2 . THR A 1 317 ? 13.481  8.747   5.097   1.00 93.43 317 A 1 
ATOM 2459 N N   . ILE A 1 318 ? 9.840   9.681   5.419   1.00 96.32 318 A 1 
ATOM 2460 C CA  . ILE A 1 318 ? 9.030   10.065  6.587   1.00 95.64 318 A 1 
ATOM 2461 C C   . ILE A 1 318 ? 7.898   9.054   6.823   1.00 95.74 318 A 1 
ATOM 2462 O O   . ILE A 1 318 ? 7.659   8.615   7.952   1.00 94.94 318 A 1 
ATOM 2463 C CB  . ILE A 1 318 ? 8.484   11.500  6.391   1.00 95.20 318 A 1 
ATOM 2464 C CG1 . ILE A 1 318 ? 9.640   12.531  6.438   1.00 93.72 318 A 1 
ATOM 2465 C CG2 . ILE A 1 318 ? 7.424   11.847  7.451   1.00 94.15 318 A 1 
ATOM 2466 C CD1 . ILE A 1 318 ? 9.266   13.902  5.874   1.00 90.19 318 A 1 
ATOM 2467 N N   . LEU A 1 319 ? 7.205   8.625   5.762   1.00 96.55 319 A 1 
ATOM 2468 C CA  . LEU A 1 319 ? 6.161   7.601   5.876   1.00 96.82 319 A 1 
ATOM 2469 C C   . LEU A 1 319 ? 6.729   6.265   6.380   1.00 96.90 319 A 1 
ATOM 2470 O O   . LEU A 1 319 ? 6.136   5.639   7.260   1.00 96.66 319 A 1 
ATOM 2471 C CB  . LEU A 1 319 ? 5.450   7.425   4.522   1.00 97.22 319 A 1 
ATOM 2472 C CG  . LEU A 1 319 ? 4.574   8.614   4.081   1.00 96.49 319 A 1 
ATOM 2473 C CD1 . LEU A 1 319 ? 4.015   8.338   2.685   1.00 95.28 319 A 1 
ATOM 2474 C CD2 . LEU A 1 319 ? 3.396   8.860   5.024   1.00 94.89 319 A 1 
ATOM 2475 N N   . TYR A 1 320 ? 7.886   5.840   5.874   1.00 97.33 320 A 1 
ATOM 2476 C CA  . TYR A 1 320 ? 8.567   4.624   6.321   1.00 97.16 320 A 1 
ATOM 2477 C C   . TYR A 1 320 ? 8.975   4.695   7.801   1.00 96.97 320 A 1 
ATOM 2478 O O   . TYR A 1 320 ? 8.742   3.743   8.553   1.00 96.29 320 A 1 
ATOM 2479 C CB  . TYR A 1 320 ? 9.778   4.362   5.419   1.00 96.85 320 A 1 
ATOM 2480 C CG  . TYR A 1 320 ? 10.696  3.281   5.942   1.00 96.35 320 A 1 
ATOM 2481 C CD1 . TYR A 1 320 ? 11.887  3.629   6.615   1.00 93.78 320 A 1 
ATOM 2482 C CD2 . TYR A 1 320 ? 10.337  1.930   5.803   1.00 94.61 320 A 1 
ATOM 2483 C CE1 . TYR A 1 320 ? 12.713  2.625   7.147   1.00 93.60 320 A 1 
ATOM 2484 C CE2 . TYR A 1 320 ? 11.163  0.921   6.334   1.00 93.68 320 A 1 
ATOM 2485 C CZ  . TYR A 1 320 ? 12.352  1.268   7.009   1.00 94.17 320 A 1 
ATOM 2486 O OH  . TYR A 1 320 ? 13.146  0.298   7.529   1.00 92.46 320 A 1 
ATOM 2487 N N   . GLU A 1 321 ? 9.518   5.823   8.256   1.00 96.77 321 A 1 
ATOM 2488 C CA  . GLU A 1 321 ? 9.894   6.046   9.662   1.00 96.23 321 A 1 
ATOM 2489 C C   . GLU A 1 321 ? 8.681   5.969   10.595  1.00 95.61 321 A 1 
ATOM 2490 O O   . GLU A 1 321 ? 8.754   5.364   11.673  1.00 94.20 321 A 1 
ATOM 2491 C CB  . GLU A 1 321 ? 10.598  7.399   9.794   1.00 96.41 321 A 1 
ATOM 2492 C CG  . GLU A 1 321 ? 12.010  7.343   9.186   1.00 94.13 321 A 1 
ATOM 2493 C CD  . GLU A 1 321 ? 12.737  8.695   9.210   1.00 91.49 321 A 1 
ATOM 2494 O OE1 . GLU A 1 321 ? 13.952  8.666   8.903   1.00 83.39 321 A 1 
ATOM 2495 O OE2 . GLU A 1 321 ? 12.094  9.705   9.551   1.00 85.25 321 A 1 
ATOM 2496 N N   . ARG A 1 322 ? 7.527   6.457   10.124  1.00 96.14 322 A 1 
ATOM 2497 C CA  . ARG A 1 322 ? 6.208   6.326   10.773  1.00 95.41 322 A 1 
ATOM 2498 C C   . ARG A 1 322 ? 5.594   4.919   10.669  1.00 95.55 322 A 1 
ATOM 2499 O O   . ARG A 1 322 ? 4.438   4.720   11.055  1.00 93.66 322 A 1 
ATOM 2500 C CB  . ARG A 1 322 ? 5.266   7.403   10.196  1.00 94.77 322 A 1 
ATOM 2501 C CG  . ARG A 1 322 ? 5.676   8.825   10.603  1.00 93.10 322 A 1 
ATOM 2502 C CD  . ARG A 1 322 ? 4.831   9.862   9.854   1.00 92.00 322 A 1 
ATOM 2503 N NE  . ARG A 1 322 ? 5.138   11.241  10.300  1.00 88.83 322 A 1 
ATOM 2504 C CZ  . ARG A 1 322 ? 4.359   12.050  11.002  1.00 86.81 322 A 1 
ATOM 2505 N NH1 . ARG A 1 322 ? 3.171   11.721  11.407  1.00 81.81 322 A 1 
ATOM 2506 N NH2 . ARG A 1 322 ? 4.771   13.239  11.307  1.00 81.64 322 A 1 
ATOM 2507 N N   . LYS A 1 323 ? 6.335   3.916   10.156  1.00 95.67 323 A 1 
ATOM 2508 C CA  . LYS A 1 323 ? 5.872   2.529   9.955   1.00 95.25 323 A 1 
ATOM 2509 C C   . LYS A 1 323 ? 4.691   2.398   8.985   1.00 95.93 323 A 1 
ATOM 2510 O O   . LYS A 1 323 ? 3.913   1.446   9.062   1.00 94.73 323 A 1 
ATOM 2511 C CB  . LYS A 1 323 ? 5.622   1.817   11.304  1.00 94.63 323 A 1 
ATOM 2512 C CG  . LYS A 1 323 ? 6.761   1.926   12.330  1.00 92.13 323 A 1 
ATOM 2513 C CD  . LYS A 1 323 ? 8.069   1.363   11.781  1.00 84.24 323 A 1 
ATOM 2514 C CE  . LYS A 1 323 ? 9.188   1.498   12.813  1.00 79.13 323 A 1 
ATOM 2515 N NZ  . LYS A 1 323 ? 10.504  1.230   12.188  1.00 67.68 323 A 1 
ATOM 2516 N N   . ILE A 1 324 ? 4.575   3.327   8.038   1.00 96.43 324 A 1 
ATOM 2517 C CA  . ILE A 1 324 ? 3.666   3.241   6.898   1.00 96.84 324 A 1 
ATOM 2518 C C   . ILE A 1 324 ? 4.399   2.519   5.763   1.00 97.38 324 A 1 
ATOM 2519 O O   . ILE A 1 324 ? 5.324   3.066   5.166   1.00 97.11 324 A 1 
ATOM 2520 C CB  . ILE A 1 324 ? 3.177   4.644   6.483   1.00 96.47 324 A 1 
ATOM 2521 C CG1 . ILE A 1 324 ? 2.501   5.429   7.635   1.00 94.92 324 A 1 
ATOM 2522 C CG2 . ILE A 1 324 ? 2.241   4.552   5.276   1.00 95.55 324 A 1 
ATOM 2523 C CD1 . ILE A 1 324 ? 1.290   4.752   8.279   1.00 90.75 324 A 1 
ATOM 2524 N N   . TYR A 1 325 ? 3.993   1.293   5.460   1.00 97.19 325 A 1 
ATOM 2525 C CA  . TYR A 1 325 ? 4.670   0.420   4.490   1.00 97.24 325 A 1 
ATOM 2526 C C   . TYR A 1 325 ? 3.934   0.288   3.152   1.00 97.55 325 A 1 
ATOM 2527 O O   . TYR A 1 325 ? 4.441   -0.347  2.227   1.00 96.98 325 A 1 
ATOM 2528 C CB  . TYR A 1 325 ? 4.940   -0.940  5.138   1.00 96.59 325 A 1 
ATOM 2529 C CG  . TYR A 1 325 ? 5.851   -0.948  6.356   1.00 96.22 325 A 1 
ATOM 2530 C CD1 . TYR A 1 325 ? 6.688   0.144   6.670   1.00 93.49 325 A 1 
ATOM 2531 C CD2 . TYR A 1 325 ? 5.883   -2.097  7.171   1.00 93.40 325 A 1 
ATOM 2532 C CE1 . TYR A 1 325 ? 7.544   0.094   7.787   1.00 92.28 325 A 1 
ATOM 2533 C CE2 . TYR A 1 325 ? 6.743   -2.153  8.282   1.00 92.17 325 A 1 
ATOM 2534 C CZ  . TYR A 1 325 ? 7.574   -1.058  8.591   1.00 92.75 325 A 1 
ATOM 2535 O OH  . TYR A 1 325 ? 8.411   -1.112  9.660   1.00 90.37 325 A 1 
ATOM 2536 N N   . SER A 1 326 ? 2.743   0.895   3.015   1.00 97.38 326 A 1 
ATOM 2537 C CA  . SER A 1 326 ? 1.983   0.929   1.766   1.00 97.61 326 A 1 
ATOM 2538 C C   . SER A 1 326 ? 1.333   2.290   1.545   1.00 97.72 326 A 1 
ATOM 2539 O O   . SER A 1 326 ? 0.731   2.859   2.462   1.00 97.25 326 A 1 
ATOM 2540 C CB  . SER A 1 326 ? 0.945   -0.190  1.735   1.00 97.19 326 A 1 
ATOM 2541 O OG  . SER A 1 326 ? 0.099   -0.131  2.865   1.00 96.23 326 A 1 
ATOM 2542 N N   . LEU A 1 327 ? 1.430   2.793   0.307   1.00 98.01 327 A 1 
ATOM 2543 C CA  . LEU A 1 327 ? 0.889   4.073   -0.126  1.00 98.21 327 A 1 
ATOM 2544 C C   . LEU A 1 327 ? 0.087   3.897   -1.418  1.00 98.30 327 A 1 
ATOM 2545 O O   . LEU A 1 327 ? 0.623   3.470   -2.440  1.00 97.99 327 A 1 
ATOM 2546 C CB  . LEU A 1 327 ? 2.051   5.068   -0.302  1.00 98.18 327 A 1 
ATOM 2547 C CG  . LEU A 1 327 ? 1.619   6.455   -0.808  1.00 97.87 327 A 1 
ATOM 2548 C CD1 . LEU A 1 327 ? 0.737   7.182   0.203   1.00 96.56 327 A 1 
ATOM 2549 C CD2 . LEU A 1 327 ? 2.851   7.309   -1.085  1.00 96.54 327 A 1 
ATOM 2550 N N   . LEU A 1 328 ? -1.187  4.284   -1.395  1.00 98.25 328 A 1 
ATOM 2551 C CA  . LEU A 1 328 ? -2.040  4.402   -2.572  1.00 98.17 328 A 1 
ATOM 2552 C C   . LEU A 1 328 ? -2.061  5.861   -3.040  1.00 98.28 328 A 1 
ATOM 2553 O O   . LEU A 1 328 ? -2.507  6.732   -2.308  1.00 97.80 328 A 1 
ATOM 2554 C CB  . LEU A 1 328 ? -3.439  3.882   -2.208  1.00 97.79 328 A 1 
ATOM 2555 C CG  . LEU A 1 328 ? -4.461  3.932   -3.353  1.00 96.89 328 A 1 
ATOM 2556 C CD1 . LEU A 1 328 ? -4.066  3.028   -4.517  1.00 95.12 328 A 1 
ATOM 2557 C CD2 . LEU A 1 328 ? -5.818  3.459   -2.826  1.00 95.11 328 A 1 
ATOM 2558 N N   . VAL A 1 329 ? -1.628  6.137   -4.263  1.00 98.09 329 A 1 
ATOM 2559 C CA  . VAL A 1 329 ? -1.674  7.475   -4.863  1.00 97.96 329 A 1 
ATOM 2560 C C   . VAL A 1 329 ? -2.911  7.571   -5.752  1.00 97.55 329 A 1 
ATOM 2561 O O   . VAL A 1 329 ? -2.961  6.984   -6.834  1.00 96.24 329 A 1 
ATOM 2562 C CB  . VAL A 1 329 ? -0.373  7.802   -5.618  1.00 97.73 329 A 1 
ATOM 2563 C CG1 . VAL A 1 329 ? -0.387  9.249   -6.117  1.00 96.45 329 A 1 
ATOM 2564 C CG2 . VAL A 1 329 ? 0.861   7.621   -4.721  1.00 96.50 329 A 1 
ATOM 2565 N N   . GLU A 1 330 ? -3.944  8.286   -5.302  1.00 94.78 330 A 1 
ATOM 2566 C CA  . GLU A 1 330 ? -5.211  8.508   -6.001  1.00 91.67 330 A 1 
ATOM 2567 C C   . GLU A 1 330 ? -5.339  9.951   -6.486  1.00 85.77 330 A 1 
ATOM 2568 O O   . GLU A 1 330 ? -6.060  10.770  -5.919  1.00 70.92 330 A 1 
ATOM 2569 C CB  . GLU A 1 330 ? -6.421  8.110   -5.142  1.00 89.89 330 A 1 
ATOM 2570 C CG  . GLU A 1 330 ? -6.663  6.599   -5.082  1.00 87.49 330 A 1 
ATOM 2571 C CD  . GLU A 1 330 ? -8.075  6.258   -4.574  1.00 87.56 330 A 1 
ATOM 2572 O OE1 . GLU A 1 330 ? -8.309  5.134   -4.088  1.00 78.13 330 A 1 
ATOM 2573 O OE2 . GLU A 1 330 ? -8.995  7.107   -4.669  1.00 80.09 330 A 1 
ATOM 2574 N N   . GLY A 1 331 ? -4.715  10.254  -7.596  1.00 84.13 331 A 1 
ATOM 2575 C CA  . GLY A 1 331 ? -5.085  11.436  -8.370  1.00 80.91 331 A 1 
ATOM 2576 C C   . GLY A 1 331 ? -4.044  12.542  -8.490  1.00 80.29 331 A 1 
ATOM 2577 O O   . GLY A 1 331 ? -3.078  12.655  -7.749  1.00 66.23 331 A 1 
ATOM 2578 N N   . GLY A 1 332 ? -4.330  13.398  -9.485  1.00 84.21 332 A 1 
ATOM 2579 C CA  . GLY A 1 332 ? -3.439  14.393  -10.050 1.00 86.81 332 A 1 
ATOM 2580 C C   . GLY A 1 332 ? -2.548  13.761  -11.119 1.00 90.85 332 A 1 
ATOM 2581 O O   . GLY A 1 332 ? -1.595  13.066  -10.783 1.00 87.53 332 A 1 
ATOM 2582 N N   . ALA A 1 333 ? -2.835  14.035  -12.411 1.00 93.98 333 A 1 
ATOM 2583 C CA  . ALA A 1 333 ? -1.976  13.562  -13.506 1.00 94.31 333 A 1 
ATOM 2584 C C   . ALA A 1 333 ? -0.499  13.912  -13.255 1.00 95.31 333 A 1 
ATOM 2585 O O   . ALA A 1 333 ? 0.367   13.063  -13.412 1.00 94.43 333 A 1 
ATOM 2586 C CB  . ALA A 1 333 ? -2.474  14.186  -14.816 1.00 93.05 333 A 1 
ATOM 2587 N N   . MET A 1 334 ? -0.237  15.132  -12.769 1.00 95.35 334 A 1 
ATOM 2588 C CA  . MET A 1 334 ? 1.110   15.576  -12.398 1.00 95.07 334 A 1 
ATOM 2589 C C   . MET A 1 334 ? 1.723   14.729  -11.279 1.00 95.93 334 A 1 
ATOM 2590 O O   . MET A 1 334 ? 2.890   14.376  -11.363 1.00 94.83 334 A 1 
ATOM 2591 C CB  . MET A 1 334 ? 1.078   17.044  -11.951 1.00 93.39 334 A 1 
ATOM 2592 C CG  . MET A 1 334 ? 0.746   18.019  -13.086 1.00 80.03 334 A 1 
ATOM 2593 S SD  . MET A 1 334 ? 1.876   18.019  -14.505 1.00 72.99 334 A 1 
ATOM 2594 C CE  . MET A 1 334 ? 3.445   18.482  -13.730 1.00 60.19 334 A 1 
ATOM 2595 N N   . LEU A 1 335 ? 0.950   14.373  -10.249 1.00 95.93 335 A 1 
ATOM 2596 C CA  . LEU A 1 335 ? 1.460   13.564  -9.139  1.00 96.36 335 A 1 
ATOM 2597 C C   . LEU A 1 335 ? 1.814   12.146  -9.602  1.00 96.93 335 A 1 
ATOM 2598 O O   . LEU A 1 335 ? 2.885   11.648  -9.264  1.00 96.49 335 A 1 
ATOM 2599 C CB  . LEU A 1 335 ? 0.434   13.568  -7.990  1.00 96.03 335 A 1 
ATOM 2600 C CG  . LEU A 1 335 ? 0.914   12.841  -6.720  1.00 94.86 335 A 1 
ATOM 2601 C CD1 . LEU A 1 335 ? 2.136   13.510  -6.096  1.00 92.98 335 A 1 
ATOM 2602 C CD2 . LEU A 1 335 ? -0.205  12.834  -5.678  1.00 92.96 335 A 1 
ATOM 2603 N N   . HIS A 1 336 ? 0.946   11.524  -10.417 1.00 97.31 336 A 1 
ATOM 2604 C CA  . HIS A 1 336 ? 1.252   10.230  -11.034 1.00 97.37 336 A 1 
ATOM 2605 C C   . HIS A 1 336 ? 2.506   10.308  -11.909 1.00 97.13 336 A 1 
ATOM 2606 O O   . HIS A 1 336 ? 3.374   9.447   -11.779 1.00 96.56 336 A 1 
ATOM 2607 C CB  . HIS A 1 336 ? 0.061   9.735   -11.870 1.00 97.11 336 A 1 
ATOM 2608 C CG  . HIS A 1 336 ? -1.165  9.353   -11.086 1.00 96.66 336 A 1 
ATOM 2609 N ND1 . HIS A 1 336 ? -2.454  9.347   -11.582 1.00 86.12 336 A 1 
ATOM 2610 C CD2 . HIS A 1 336 ? -1.221  8.886   -9.800  1.00 86.18 336 A 1 
ATOM 2611 C CE1 . HIS A 1 336 ? -3.256  8.893   -10.614 1.00 89.13 336 A 1 
ATOM 2612 N NE2 . HIS A 1 336 ? -2.548  8.602   -9.512  1.00 90.91 336 A 1 
ATOM 2613 N N   . GLN A 1 337 ? 2.619   11.351  -12.744 1.00 96.93 337 A 1 
ATOM 2614 C CA  . GLN A 1 337 ? 3.793   11.565  -13.589 1.00 96.58 337 A 1 
ATOM 2615 C C   . GLN A 1 337 ? 5.067   11.699  -12.747 1.00 96.63 337 A 1 
ATOM 2616 O O   . GLN A 1 337 ? 6.038   11.004  -13.017 1.00 96.01 337 A 1 
ATOM 2617 C CB  . GLN A 1 337 ? 3.564   12.797  -14.483 1.00 95.83 337 A 1 
ATOM 2618 C CG  . GLN A 1 337 ? 4.619   12.922  -15.596 1.00 90.80 337 A 1 
ATOM 2619 C CD  . GLN A 1 337 ? 4.519   11.785  -16.611 1.00 89.93 337 A 1 
ATOM 2620 O OE1 . GLN A 1 337 ? 3.473   11.533  -17.194 1.00 81.34 337 A 1 
ATOM 2621 N NE2 . GLN A 1 337 ? 5.570   11.043  -16.841 1.00 79.36 337 A 1 
ATOM 2622 N N   . SER A 1 338 ? 5.042   12.497  -11.672 1.00 96.57 338 A 1 
ATOM 2623 C CA  . SER A 1 338 ? 6.207   12.682  -10.797 1.00 96.50 338 A 1 
ATOM 2624 C C   . SER A 1 338 ? 6.668   11.376  -10.137 1.00 96.85 338 A 1 
ATOM 2625 O O   . SER A 1 338 ? 7.861   11.090  -10.116 1.00 96.23 338 A 1 
ATOM 2626 C CB  . SER A 1 338 ? 5.905   13.711  -9.702  1.00 96.02 338 A 1 
ATOM 2627 O OG  . SER A 1 338 ? 5.578   14.970  -10.250 1.00 87.71 338 A 1 
ATOM 2628 N N   . PHE A 1 339 ? 5.742   10.561  -9.615  1.00 97.20 339 A 1 
ATOM 2629 C CA  . PHE A 1 339 ? 6.085   9.243   -9.059  1.00 97.23 339 A 1 
ATOM 2630 C C   . PHE A 1 339 ? 6.635   8.290   -10.126 1.00 96.97 339 A 1 
ATOM 2631 O O   . PHE A 1 339 ? 7.559   7.518   -9.851  1.00 96.27 339 A 1 
ATOM 2632 C CB  . PHE A 1 339 ? 4.847   8.617   -8.398  1.00 97.42 339 A 1 
ATOM 2633 C CG  . PHE A 1 339 ? 4.684   8.958   -6.933  1.00 97.80 339 A 1 
ATOM 2634 C CD1 . PHE A 1 339 ? 5.473   8.296   -5.977  1.00 97.27 339 A 1 
ATOM 2635 C CD2 . PHE A 1 339 ? 3.743   9.913   -6.517  1.00 97.32 339 A 1 
ATOM 2636 C CE1 . PHE A 1 339 ? 5.326   8.589   -4.611  1.00 97.10 339 A 1 
ATOM 2637 C CE2 . PHE A 1 339 ? 3.595   10.207  -5.150  1.00 97.03 339 A 1 
ATOM 2638 C CZ  . PHE A 1 339 ? 4.387   9.548   -4.195  1.00 97.46 339 A 1 
ATOM 2639 N N   . PHE A 1 340 ? 6.044   8.331   -11.332 1.00 96.72 340 A 1 
ATOM 2640 C CA  . PHE A 1 340 ? 6.424   7.461   -12.437 1.00 96.21 340 A 1 
ATOM 2641 C C   . PHE A 1 340 ? 7.822   7.798   -12.966 1.00 96.01 340 A 1 
ATOM 2642 O O   . PHE A 1 340 ? 8.659   6.898   -13.069 1.00 95.06 340 A 1 
ATOM 2643 C CB  . PHE A 1 340 ? 5.350   7.556   -13.522 1.00 95.62 340 A 1 
ATOM 2644 C CG  . PHE A 1 340 ? 5.518   6.521   -14.612 1.00 95.28 340 A 1 
ATOM 2645 C CD1 . PHE A 1 340 ? 6.200   6.850   -15.800 1.00 93.68 340 A 1 
ATOM 2646 C CD2 . PHE A 1 340 ? 4.997   5.226   -14.429 1.00 93.87 340 A 1 
ATOM 2647 C CE1 . PHE A 1 340 ? 6.345   5.889   -16.808 1.00 93.03 340 A 1 
ATOM 2648 C CE2 . PHE A 1 340 ? 5.140   4.266   -15.441 1.00 93.05 340 A 1 
ATOM 2649 C CZ  . PHE A 1 340 ? 5.812   4.602   -16.630 1.00 93.03 340 A 1 
ATOM 2650 N N   . ASP A 1 341 ? 8.090   9.085   -13.217 1.00 95.41 341 A 1 
ATOM 2651 C CA  . ASP A 1 341 ? 9.372   9.584   -13.732 1.00 95.01 341 A 1 
ATOM 2652 C C   . ASP A 1 341 ? 10.512  9.384   -12.726 1.00 95.14 341 A 1 
ATOM 2653 O O   . ASP A 1 341 ? 11.606  8.964   -13.104 1.00 94.26 341 A 1 
ATOM 2654 C CB  . ASP A 1 341 ? 9.248   11.078  -14.091 1.00 94.41 341 A 1 
ATOM 2655 C CG  . ASP A 1 341 ? 8.344   11.338  -15.300 1.00 93.21 341 A 1 
ATOM 2656 O OD1 . ASP A 1 341 ? 8.107   10.398  -16.095 1.00 90.70 341 A 1 
ATOM 2657 O OD2 . ASP A 1 341 ? 7.864   12.483  -15.444 1.00 90.58 341 A 1 
ATOM 2658 N N   . ALA A 1 342 ? 10.236  9.595   -11.438 1.00 95.32 342 A 1 
ATOM 2659 C CA  . ALA A 1 342 ? 11.186  9.305   -10.360 1.00 95.53 342 A 1 
ATOM 2660 C C   . ALA A 1 342 ? 11.403  7.794   -10.135 1.00 95.49 342 A 1 
ATOM 2661 O O   . ALA A 1 342 ? 12.263  7.386   -9.354  1.00 94.47 342 A 1 
ATOM 2662 C CB  . ALA A 1 342 ? 10.688  10.007  -9.090  1.00 95.82 342 A 1 
ATOM 2663 N N   . GLY A 1 343 ? 10.608  6.936   -10.788 1.00 95.54 343 A 1 
ATOM 2664 C CA  . GLY A 1 343 ? 10.686  5.486   -10.611 1.00 95.33 343 A 1 
ATOM 2665 C C   . GLY A 1 343 ? 10.279  5.001   -9.215  1.00 95.80 343 A 1 
ATOM 2666 O O   . GLY A 1 343 ? 10.603  3.862   -8.859  1.00 95.03 343 A 1 
ATOM 2667 N N   . LEU A 1 344 ? 9.556   5.822   -8.445  1.00 96.29 344 A 1 
ATOM 2668 C CA  . LEU A 1 344 ? 9.119   5.598   -7.060  1.00 96.84 344 A 1 
ATOM 2669 C C   . LEU A 1 344 ? 7.754   4.895   -6.979  1.00 97.21 344 A 1 
ATOM 2670 O O   . LEU A 1 344 ? 6.922   5.206   -6.126  1.00 96.67 344 A 1 
ATOM 2671 C CB  . LEU A 1 344 ? 9.115   6.934   -6.295  1.00 96.75 344 A 1 
ATOM 2672 C CG  . LEU A 1 344 ? 10.492  7.591   -6.121  1.00 96.28 344 A 1 
ATOM 2673 C CD1 . LEU A 1 344 ? 10.275  8.944   -5.445  1.00 94.97 344 A 1 
ATOM 2674 C CD2 . LEU A 1 344 ? 11.434  6.745   -5.256  1.00 95.10 344 A 1 
ATOM 2675 N N   . TRP A 1 345 ? 7.495   3.947   -7.864  1.00 97.17 345 A 1 
ATOM 2676 C CA  . TRP A 1 345 ? 6.271   3.157   -7.905  1.00 97.17 345 A 1 
ATOM 2677 C C   . TRP A 1 345 ? 6.600   1.672   -8.030  1.00 97.26 345 A 1 
ATOM 2678 O O   . TRP A 1 345 ? 7.651   1.290   -8.558  1.00 96.72 345 A 1 
ATOM 2679 C CB  . TRP A 1 345 ? 5.370   3.655   -9.045  1.00 96.81 345 A 1 
ATOM 2680 C CG  . TRP A 1 345 ? 5.967   3.486   -10.405 1.00 96.54 345 A 1 
ATOM 2681 C CD1 . TRP A 1 345 ? 6.798   4.359   -11.017 1.00 95.02 345 A 1 
ATOM 2682 C CD2 . TRP A 1 345 ? 5.837   2.353   -11.322 1.00 95.73 345 A 1 
ATOM 2683 N NE1 . TRP A 1 345 ? 7.194   3.850   -12.241 1.00 94.27 345 A 1 
ATOM 2684 C CE2 . TRP A 1 345 ? 6.635   2.612   -12.475 1.00 95.11 345 A 1 
ATOM 2685 C CE3 . TRP A 1 345 ? 5.131   1.134   -11.278 1.00 94.17 345 A 1 
ATOM 2686 C CZ2 . TRP A 1 345 ? 6.733   1.697   -13.538 1.00 93.00 345 A 1 
ATOM 2687 C CZ3 . TRP A 1 345 ? 5.220   0.211   -12.336 1.00 92.59 345 A 1 
ATOM 2688 C CH2 . TRP A 1 345 ? 6.021   0.490   -13.463 1.00 91.99 345 A 1 
ATOM 2689 N N   . ASP A 1 346 ? 5.681   0.834   -7.552  1.00 97.51 346 A 1 
ATOM 2690 C CA  . ASP A 1 346 ? 5.810   -0.625  -7.577  1.00 97.58 346 A 1 
ATOM 2691 C C   . ASP A 1 346 ? 4.638   -1.296  -8.301  1.00 97.54 346 A 1 
ATOM 2692 O O   . ASP A 1 346 ? 4.826   -2.337  -8.932  1.00 96.78 346 A 1 
ATOM 2693 C CB  . ASP A 1 346 ? 5.933   -1.141  -6.140  1.00 97.60 346 A 1 
ATOM 2694 C CG  . ASP A 1 346 ? 7.116   -0.531  -5.385  1.00 97.34 346 A 1 
ATOM 2695 O OD1 . ASP A 1 346 ? 8.286   -0.924  -5.632  1.00 95.45 346 A 1 
ATOM 2696 O OD2 . ASP A 1 346 ? 6.896   0.352   -4.530  1.00 95.64 346 A 1 
ATOM 2697 N N   . GLU A 1 347 ? 3.426   -0.693  -8.261  1.00 97.61 347 A 1 
ATOM 2698 C CA  . GLU A 1 347 ? 2.200   -1.228  -8.864  1.00 97.72 347 A 1 
ATOM 2699 C C   . GLU A 1 347 ? 1.360   -0.117  -9.511  1.00 97.91 347 A 1 
ATOM 2700 O O   . GLU A 1 347 ? 1.265   0.999   -8.998  1.00 97.37 347 A 1 
ATOM 2701 C CB  . GLU A 1 347 ? 1.413   -1.992  -7.778  1.00 97.12 347 A 1 
ATOM 2702 C CG  . GLU A 1 347 ? 0.242   -2.842  -8.291  1.00 94.27 347 A 1 
ATOM 2703 C CD  . GLU A 1 347 ? -0.447  -3.657  -7.173  1.00 94.61 347 A 1 
ATOM 2704 O OE1 . GLU A 1 347 ? -1.686  -3.856  -7.250  1.00 87.03 347 A 1 
ATOM 2705 O OE2 . GLU A 1 347 ? 0.235   -4.127  -6.231  1.00 89.62 347 A 1 
ATOM 2706 N N   . LEU A 1 348 ? 0.714   -0.421  -10.654 1.00 97.60 348 A 1 
ATOM 2707 C CA  . LEU A 1 348 ? -0.283  0.424   -11.306 1.00 97.61 348 A 1 
ATOM 2708 C C   . LEU A 1 348 ? -1.642  -0.276  -11.261 1.00 97.64 348 A 1 
ATOM 2709 O O   . LEU A 1 348 ? -1.739  -1.453  -11.604 1.00 97.01 348 A 1 
ATOM 2710 C CB  . LEU A 1 348 ? 0.105   0.751   -12.759 1.00 97.32 348 A 1 
ATOM 2711 C CG  . LEU A 1 348 ? 1.544   1.236   -13.003 1.00 96.49 348 A 1 
ATOM 2712 C CD1 . LEU A 1 348 ? 1.738   1.520   -14.493 1.00 94.71 348 A 1 
ATOM 2713 C CD2 . LEU A 1 348 ? 1.866   2.516   -12.237 1.00 94.58 348 A 1 
ATOM 2714 N N   . ALA A 1 349 ? -2.708  0.451   -10.900 1.00 97.54 349 A 1 
ATOM 2715 C CA  . ALA A 1 349 ? -4.091  -0.017  -10.920 1.00 97.49 349 A 1 
ATOM 2716 C C   . ALA A 1 349 ? -4.938  0.926   -11.784 1.00 97.49 349 A 1 
ATOM 2717 O O   . ALA A 1 349 ? -5.247  2.052   -11.387 1.00 96.66 349 A 1 
ATOM 2718 C CB  . ALA A 1 349 ? -4.592  -0.131  -9.473  1.00 97.09 349 A 1 
ATOM 2719 N N   . ILE A 1 350 ? -5.319  0.469   -12.981 1.00 97.11 350 A 1 
ATOM 2720 C CA  . ILE A 1 350 ? -5.934  1.283   -14.027 1.00 97.18 350 A 1 
ATOM 2721 C C   . ILE A 1 350 ? -7.339  0.761   -14.322 1.00 96.91 350 A 1 
ATOM 2722 O O   . ILE A 1 350 ? -7.522  -0.409  -14.649 1.00 96.00 350 A 1 
ATOM 2723 C CB  . ILE A 1 350 ? -5.063  1.310   -15.301 1.00 97.08 350 A 1 
ATOM 2724 C CG1 . ILE A 1 350 ? -3.589  1.656   -14.970 1.00 96.17 350 A 1 
ATOM 2725 C CG2 . ILE A 1 350 ? -5.665  2.306   -16.310 1.00 96.01 350 A 1 
ATOM 2726 C CD1 . ILE A 1 350 ? -2.651  1.593   -16.175 1.00 94.39 350 A 1 
ATOM 2727 N N   . GLU A 1 351 ? -8.335  1.646   -14.257 1.00 96.19 351 A 1 
ATOM 2728 C CA  . GLU A 1 351 ? -9.678  1.394   -14.776 1.00 95.70 351 A 1 
ATOM 2729 C C   . GLU A 1 351 ? -9.867  2.171   -16.078 1.00 95.72 351 A 1 
ATOM 2730 O O   . GLU A 1 351 ? -9.730  3.388   -16.094 1.00 94.88 351 A 1 
ATOM 2731 C CB  . GLU A 1 351 ? -10.730 1.775   -13.718 1.00 94.70 351 A 1 
ATOM 2732 C CG  . GLU A 1 351 ? -12.169 1.559   -14.222 1.00 91.77 351 A 1 
ATOM 2733 C CD  . GLU A 1 351 ? -13.244 1.925   -13.185 1.00 91.29 351 A 1 
ATOM 2734 O OE1 . GLU A 1 351 ? -14.451 1.776   -13.507 1.00 82.84 351 A 1 
ATOM 2735 O OE2 . GLU A 1 351 ? -12.924 2.330   -12.045 1.00 85.96 351 A 1 
ATOM 2736 N N   . THR A 1 352 ? -10.251 1.489   -17.165 1.00 94.76 352 A 1 
ATOM 2737 C CA  . THR A 1 352 ? -10.647 2.118   -18.431 1.00 94.48 352 A 1 
ATOM 2738 C C   . THR A 1 352 ? -12.153 1.977   -18.620 1.00 93.92 352 A 1 
ATOM 2739 O O   . THR A 1 352 ? -12.674 0.875   -18.806 1.00 92.61 352 A 1 
ATOM 2740 C CB  . THR A 1 352 ? -9.867  1.540   -19.619 1.00 94.43 352 A 1 
ATOM 2741 O OG1 . THR A 1 352 ? -8.482  1.656   -19.387 1.00 92.60 352 A 1 
ATOM 2742 C CG2 . THR A 1 352 ? -10.167 2.288   -20.915 1.00 92.13 352 A 1 
ATOM 2743 N N   . ALA A 1 353 ? -12.877 3.110   -18.555 1.00 92.87 353 A 1 
ATOM 2744 C CA  . ALA A 1 353 ? -14.319 3.168   -18.748 1.00 92.20 353 A 1 
ATOM 2745 C C   . ALA A 1 353 ? -14.679 3.200   -20.246 1.00 92.15 353 A 1 
ATOM 2746 O O   . ALA A 1 353 ? -13.972 3.837   -21.028 1.00 91.17 353 A 1 
ATOM 2747 C CB  . ALA A 1 353 ? -14.864 4.391   -18.007 1.00 91.51 353 A 1 
ATOM 2748 N N   . PRO A 1 354 ? -15.807 2.586   -20.670 1.00 91.11 354 A 1 
ATOM 2749 C CA  . PRO A 1 354 ? -16.240 2.538   -22.067 1.00 89.90 354 A 1 
ATOM 2750 C C   . PRO A 1 354 ? -16.935 3.846   -22.493 1.00 89.37 354 A 1 
ATOM 2751 O O   . PRO A 1 354 ? -18.062 3.843   -22.976 1.00 87.11 354 A 1 
ATOM 2752 C CB  . PRO A 1 354 ? -17.142 1.301   -22.140 1.00 88.57 354 A 1 
ATOM 2753 C CG  . PRO A 1 354 ? -17.839 1.339   -20.782 1.00 87.40 354 A 1 
ATOM 2754 C CD  . PRO A 1 354 ? -16.725 1.810   -19.844 1.00 89.98 354 A 1 
ATOM 2755 N N   . VAL A 1 355 ? -16.293 4.993   -22.252 1.00 89.52 355 A 1 
ATOM 2756 C CA  . VAL A 1 355 ? -16.773 6.339   -22.595 1.00 89.39 355 A 1 
ATOM 2757 C C   . VAL A 1 355 ? -15.655 7.111   -23.288 1.00 90.89 355 A 1 
ATOM 2758 O O   . VAL A 1 355 ? -14.483 6.861   -23.026 1.00 90.13 355 A 1 
ATOM 2759 C CB  . VAL A 1 355 ? -17.284 7.117   -21.367 1.00 86.96 355 A 1 
ATOM 2760 C CG1 . VAL A 1 355 ? -18.442 6.388   -20.676 1.00 77.65 355 A 1 
ATOM 2761 C CG2 . VAL A 1 355 ? -16.201 7.397   -20.314 1.00 78.19 355 A 1 
ATOM 2762 N N   . MET A 1 356 ? -16.030 8.073   -24.144 1.00 89.54 356 A 1 
ATOM 2763 C CA  . MET A 1 356 ? -15.097 8.980   -24.815 1.00 90.01 356 A 1 
ATOM 2764 C C   . MET A 1 356 ? -15.279 10.385  -24.238 1.00 90.41 356 A 1 
ATOM 2765 O O   . MET A 1 356 ? -16.419 10.831  -24.062 1.00 88.24 356 A 1 
ATOM 2766 C CB  . MET A 1 356 ? -15.341 8.964   -26.331 1.00 89.27 356 A 1 
ATOM 2767 C CG  . MET A 1 356 ? -15.167 7.577   -26.962 1.00 84.72 356 A 1 
ATOM 2768 S SD  . MET A 1 356 ? -13.487 6.892   -26.952 1.00 82.22 356 A 1 
ATOM 2769 C CE  . MET A 1 356 ? -12.720 7.915   -28.239 1.00 71.31 356 A 1 
ATOM 2770 N N   . LEU A 1 357 ? -14.196 11.089  -23.924 1.00 89.76 357 A 1 
ATOM 2771 C CA  . LEU A 1 357 ? -14.221 12.482  -23.463 1.00 90.34 357 A 1 
ATOM 2772 C C   . LEU A 1 357 ? -13.797 13.468  -24.555 1.00 90.48 357 A 1 
ATOM 2773 O O   . LEU A 1 357 ? -14.218 14.621  -24.503 1.00 86.69 357 A 1 
ATOM 2774 C CB  . LEU A 1 357 ? -13.369 12.651  -22.194 1.00 89.84 357 A 1 
ATOM 2775 C CG  . LEU A 1 357 ? -13.849 11.853  -20.968 1.00 88.79 357 A 1 
ATOM 2776 C CD1 . LEU A 1 357 ? -13.015 12.238  -19.741 1.00 85.91 357 A 1 
ATOM 2777 C CD2 . LEU A 1 357 ? -15.317 12.119  -20.619 1.00 86.09 357 A 1 
ATOM 2778 N N   . HIS A 1 358 ? -13.036 13.028  -25.549 1.00 90.81 358 A 1 
ATOM 2779 C CA  . HIS A 1 358 ? -12.482 13.765  -26.699 1.00 91.04 358 A 1 
ATOM 2780 C C   . HIS A 1 358 ? -11.469 14.865  -26.341 1.00 91.10 358 A 1 
ATOM 2781 O O   . HIS A 1 358 ? -10.521 15.084  -27.083 1.00 87.02 358 A 1 
ATOM 2782 C CB  . HIS A 1 358 ? -13.611 14.294  -27.594 1.00 90.66 358 A 1 
ATOM 2783 C CG  . HIS A 1 358 ? -14.570 13.212  -28.037 1.00 89.71 358 A 1 
ATOM 2784 N ND1 . HIS A 1 358 ? -14.264 12.168  -28.878 1.00 79.35 358 A 1 
ATOM 2785 C CD2 . HIS A 1 358 ? -15.881 13.079  -27.671 1.00 80.67 358 A 1 
ATOM 2786 C CE1 . HIS A 1 358 ? -15.372 11.421  -29.026 1.00 82.26 358 A 1 
ATOM 2787 N NE2 . HIS A 1 358 ? -16.386 11.938  -28.312 1.00 83.54 358 A 1 
ATOM 2788 N N   . ASP A 1 359 ? -11.649 15.537  -25.192 1.00 90.68 359 A 1 
ATOM 2789 C CA  . ASP A 1 359 ? -10.680 16.473  -24.612 1.00 90.40 359 A 1 
ATOM 2790 C C   . ASP A 1 359 ? -10.743 16.393  -23.078 1.00 90.22 359 A 1 
ATOM 2791 O O   . ASP A 1 359 ? -11.787 16.108  -22.485 1.00 86.89 359 A 1 
ATOM 2792 C CB  . ASP A 1 359 ? -10.932 17.910  -25.105 1.00 87.84 359 A 1 
ATOM 2793 C CG  . ASP A 1 359 ? -9.945  18.934  -24.518 1.00 83.56 359 A 1 
ATOM 2794 O OD1 . ASP A 1 359 ? -8.732  18.645  -24.377 1.00 78.72 359 A 1 
ATOM 2795 O OD2 . ASP A 1 359 ? -10.390 20.037  -24.122 1.00 76.79 359 A 1 
ATOM 2796 N N   . GLY A 1 360 ? -9.615  16.666  -22.420 1.00 91.74 360 A 1 
ATOM 2797 C CA  . GLY A 1 360 ? -9.527  16.619  -20.974 1.00 91.94 360 A 1 
ATOM 2798 C C   . GLY A 1 360 ? -8.108  16.604  -20.420 1.00 93.38 360 A 1 
ATOM 2799 O O   . GLY A 1 360 ? -7.144  17.044  -21.044 1.00 92.22 360 A 1 
ATOM 2800 N N   . VAL A 1 361 ? -8.001  16.123  -19.193 1.00 93.30 361 A 1 
ATOM 2801 C CA  . VAL A 1 361 ? -6.730  15.873  -18.514 1.00 94.08 361 A 1 
ATOM 2802 C C   . VAL A 1 361 ? -6.251  14.480  -18.903 1.00 95.31 361 A 1 
ATOM 2803 O O   . VAL A 1 361 ? -6.885  13.489  -18.539 1.00 94.85 361 A 1 
ATOM 2804 C CB  . VAL A 1 361 ? -6.878  16.016  -16.989 1.00 92.98 361 A 1 
ATOM 2805 C CG1 . VAL A 1 361 ? -5.526  15.838  -16.289 1.00 90.39 361 A 1 
ATOM 2806 C CG2 . VAL A 1 361 ? -7.434  17.394  -16.598 1.00 90.58 361 A 1 
ATOM 2807 N N   . ALA A 1 362 ? -5.150  14.401  -19.645 1.00 95.38 362 A 1 
ATOM 2808 C CA  . ALA A 1 362 ? -4.572  13.133  -20.076 1.00 95.86 362 A 1 
ATOM 2809 C C   . ALA A 1 362 ? -4.143  12.266  -18.878 1.00 96.12 362 A 1 
ATOM 2810 O O   . ALA A 1 362 ? -3.598  12.776  -17.889 1.00 94.79 362 A 1 
ATOM 2811 C CB  . ALA A 1 362 ? -3.407  13.410  -21.030 1.00 95.04 362 A 1 
ATOM 2812 N N   . ALA A 1 363 ? -4.398  10.966  -18.974 1.00 96.10 363 A 1 
ATOM 2813 C CA  . ALA A 1 363 ? -3.862  9.960   -18.066 1.00 96.22 363 A 1 
ATOM 2814 C C   . ALA A 1 363 ? -2.341  9.815   -18.243 1.00 96.37 363 A 1 
ATOM 2815 O O   . ALA A 1 363 ? -1.775  10.224  -19.260 1.00 95.14 363 A 1 
ATOM 2816 C CB  . ALA A 1 363 ? -4.587  8.633   -18.322 1.00 95.37 363 A 1 
ATOM 2817 N N   . LEU A 1 364 ? -1.690  9.192   -17.275 1.00 96.01 364 A 1 
ATOM 2818 C CA  . LEU A 1 364 ? -0.288  8.798   -17.388 1.00 95.77 364 A 1 
ATOM 2819 C C   . LEU A 1 364 ? -0.100  7.846   -18.584 1.00 95.83 364 A 1 
ATOM 2820 O O   . LEU A 1 364 ? -0.764  6.810   -18.670 1.00 94.03 364 A 1 
ATOM 2821 C CB  . LEU A 1 364 ? 0.137   8.142   -16.061 1.00 94.96 364 A 1 
ATOM 2822 C CG  . LEU A 1 364 ? 1.570   7.582   -16.058 1.00 94.00 364 A 1 
ATOM 2823 C CD1 . LEU A 1 364 ? 2.613   8.686   -16.172 1.00 90.94 364 A 1 
ATOM 2824 C CD2 . LEU A 1 364 ? 1.815   6.815   -14.758 1.00 91.20 364 A 1 
ATOM 2825 N N   . ASP A 1 365 ? 0.818   8.176   -19.495 1.00 95.19 365 A 1 
ATOM 2826 C CA  . ASP A 1 365 ? 1.141   7.315   -20.635 1.00 94.59 365 A 1 
ATOM 2827 C C   . ASP A 1 365 ? 2.147   6.228   -20.229 1.00 94.63 365 A 1 
ATOM 2828 O O   . ASP A 1 365 ? 3.317   6.499   -19.974 1.00 92.42 365 A 1 
ATOM 2829 C CB  . ASP A 1 365 ? 1.644   8.148   -21.823 1.00 92.59 365 A 1 
ATOM 2830 C CG  . ASP A 1 365 ? 1.791   7.309   -23.105 1.00 90.32 365 A 1 
ATOM 2831 O OD1 . ASP A 1 365 ? 1.531   6.076   -23.094 1.00 86.36 365 A 1 
ATOM 2832 O OD2 . ASP A 1 365 ? 2.063   7.889   -24.175 1.00 84.71 365 A 1 
ATOM 2833 N N   . ILE A 1 366 ? 1.678   4.982   -20.212 1.00 94.31 366 A 1 
ATOM 2834 C CA  . ILE A 1 366 ? 2.495   3.814   -19.854 1.00 94.01 366 A 1 
ATOM 2835 C C   . ILE A 1 366 ? 2.929   2.975   -21.062 1.00 93.18 366 A 1 
ATOM 2836 O O   . ILE A 1 366 ? 3.578   1.946   -20.885 1.00 89.16 366 A 1 
ATOM 2837 C CB  . ILE A 1 366 ? 1.792   2.954   -18.779 1.00 93.73 366 A 1 
ATOM 2838 C CG1 . ILE A 1 366 ? 0.480   2.334   -19.310 1.00 92.64 366 A 1 
ATOM 2839 C CG2 . ILE A 1 366 ? 1.541   3.790   -17.511 1.00 91.25 366 A 1 
ATOM 2840 C CD1 . ILE A 1 366 ? -0.051  1.201   -18.422 1.00 90.11 366 A 1 
ATOM 2841 N N   . ARG A 1 367 ? 2.591   3.379   -22.307 1.00 92.98 367 A 1 
ATOM 2842 C CA  . ARG A 1 367 ? 2.810   2.555   -23.518 1.00 90.53 367 A 1 
ATOM 2843 C C   . ARG A 1 367 ? 4.278   2.206   -23.755 1.00 89.97 367 A 1 
ATOM 2844 O O   . ARG A 1 367 ? 4.572   1.134   -24.264 1.00 87.40 367 A 1 
ATOM 2845 C CB  . ARG A 1 367 ? 2.240   3.284   -24.743 1.00 89.88 367 A 1 
ATOM 2846 C CG  . ARG A 1 367 ? 0.706   3.328   -24.724 1.00 85.50 367 A 1 
ATOM 2847 C CD  . ARG A 1 367 ? 0.145   4.133   -25.907 1.00 81.63 367 A 1 
ATOM 2848 N NE  . ARG A 1 367 ? 0.469   5.569   -25.794 1.00 74.89 367 A 1 
ATOM 2849 C CZ  . ARG A 1 367 ? 0.144   6.521   -26.653 1.00 66.95 367 A 1 
ATOM 2850 N NH1 . ARG A 1 367 ? -0.529  6.271   -27.745 1.00 61.10 367 A 1 
ATOM 2851 N NH2 . ARG A 1 367 ? 0.499   7.751   -26.423 1.00 60.72 367 A 1 
ATOM 2852 N N   . ASN A 1 368 ? 5.173   3.102   -23.366 1.00 88.62 368 A 1 
ATOM 2853 C CA  . ASN A 1 368 ? 6.621   2.926   -23.515 1.00 87.49 368 A 1 
ATOM 2854 C C   . ASN A 1 368 ? 7.324   2.547   -22.199 1.00 88.27 368 A 1 
ATOM 2855 O O   . ASN A 1 368 ? 8.552   2.583   -22.121 1.00 85.03 368 A 1 
ATOM 2856 C CB  . ASN A 1 368 ? 7.205   4.193   -24.155 1.00 85.13 368 A 1 
ATOM 2857 C CG  . ASN A 1 368 ? 6.670   4.435   -25.551 1.00 80.52 368 A 1 
ATOM 2858 O OD1 . ASN A 1 368 ? 6.541   3.542   -26.370 1.00 74.20 368 A 1 
ATOM 2859 N ND2 . ASN A 1 368 ? 6.340   5.663   -25.878 1.00 73.42 368 A 1 
ATOM 2860 N N   . ALA A 1 369 ? 6.554   2.214   -21.152 1.00 89.95 369 A 1 
ATOM 2861 C CA  . ALA A 1 369 ? 7.115   1.844   -19.865 1.00 89.14 369 A 1 
ATOM 2862 C C   . ALA A 1 369 ? 7.910   0.537   -19.973 1.00 88.97 369 A 1 
ATOM 2863 O O   . ALA A 1 369 ? 7.405   -0.500  -20.412 1.00 85.12 369 A 1 
ATOM 2864 C CB  . ALA A 1 369 ? 5.999   1.739   -18.828 1.00 87.83 369 A 1 
ATOM 2865 N N   . LYS A 1 370 ? 9.162   0.575   -19.538 1.00 88.00 370 A 1 
ATOM 2866 C CA  . LYS A 1 370 ? 10.004  -0.616  -19.410 1.00 85.55 370 A 1 
ATOM 2867 C C   . LYS A 1 370 ? 9.667   -1.343  -18.107 1.00 85.36 370 A 1 
ATOM 2868 O O   . LYS A 1 370 ? 9.248   -0.720  -17.139 1.00 78.21 370 A 1 
ATOM 2869 C CB  . LYS A 1 370 ? 11.489  -0.234  -19.498 1.00 81.22 370 A 1 
ATOM 2870 C CG  . LYS A 1 370 ? 11.842  0.387   -20.858 1.00 76.93 370 A 1 
ATOM 2871 C CD  . LYS A 1 370 ? 13.337  0.719   -20.951 1.00 71.48 370 A 1 
ATOM 2872 C CE  . LYS A 1 370 ? 13.639  1.380   -22.298 1.00 65.97 370 A 1 
ATOM 2873 N NZ  . LYS A 1 370 ? 15.074  1.752   -22.425 1.00 56.77 370 A 1 
ATOM 2874 N N   . ASN A 1 371 ? 9.885   -2.657  -18.083 1.00 88.44 371 A 1 
ATOM 2875 C CA  . ASN A 1 371 ? 9.724   -3.491  -16.885 1.00 88.51 371 A 1 
ATOM 2876 C C   . ASN A 1 371 ? 8.301   -3.482  -16.294 1.00 90.47 371 A 1 
ATOM 2877 O O   . ASN A 1 371 ? 8.126   -3.599  -15.084 1.00 86.76 371 A 1 
ATOM 2878 C CB  . ASN A 1 371 ? 10.808  -3.135  -15.850 1.00 82.51 371 A 1 
ATOM 2879 C CG  . ASN A 1 371 ? 12.222  -3.230  -16.385 1.00 73.14 371 A 1 
ATOM 2880 O OD1 . ASN A 1 371 ? 12.508  -3.837  -17.408 1.00 62.67 371 A 1 
ATOM 2881 N ND2 . ASN A 1 371 ? 13.161  -2.604  -15.715 1.00 65.73 371 A 1 
ATOM 2882 N N   . LEU A 1 372 ? 7.277   -3.343  -17.151 1.00 91.88 372 A 1 
ATOM 2883 C CA  . LEU A 1 372 ? 5.875   -3.391  -16.760 1.00 92.50 372 A 1 
ATOM 2884 C C   . LEU A 1 372 ? 5.312   -4.791  -17.034 1.00 93.60 372 A 1 
ATOM 2885 O O   . LEU A 1 372 ? 5.370   -5.272  -18.167 1.00 90.99 372 A 1 
ATOM 2886 C CB  . LEU A 1 372 ? 5.132   -2.291  -17.541 1.00 89.40 372 A 1 
ATOM 2887 C CG  . LEU A 1 372 ? 3.730   -1.989  -17.001 1.00 85.98 372 A 1 
ATOM 2888 C CD1 . LEU A 1 372 ? 3.797   -1.267  -15.655 1.00 81.02 372 A 1 
ATOM 2889 C CD2 . LEU A 1 372 ? 2.988   -1.088  -17.983 1.00 81.38 372 A 1 
ATOM 2890 N N   . ASN A 1 373 ? 4.742   -5.449  -16.023 1.00 94.81 373 A 1 
ATOM 2891 C CA  . ASN A 1 373 ? 4.141   -6.774  -16.162 1.00 95.04 373 A 1 
ATOM 2892 C C   . ASN A 1 373 ? 2.661   -6.739  -15.767 1.00 95.86 373 A 1 
ATOM 2893 O O   . ASN A 1 373 ? 2.329   -6.419  -14.628 1.00 94.88 373 A 1 
ATOM 2894 C CB  . ASN A 1 373 ? 4.952   -7.777  -15.331 1.00 93.05 373 A 1 
ATOM 2895 C CG  . ASN A 1 373 ? 4.590   -9.212  -15.675 1.00 85.34 373 A 1 
ATOM 2896 O OD1 . ASN A 1 373 ? 3.444   -9.621  -15.694 1.00 75.74 373 A 1 
ATOM 2897 N ND2 . ASN A 1 373 ? 5.560   -10.029 -15.994 1.00 73.70 373 A 1 
ATOM 2898 N N   . LEU A 1 374 ? 1.774   -7.066  -16.722 1.00 93.43 374 A 1 
ATOM 2899 C CA  . LEU A 1 374 ? 0.339   -7.202  -16.485 1.00 93.78 374 A 1 
ATOM 2900 C C   . LEU A 1 374 ? 0.078   -8.507  -15.727 1.00 93.64 374 A 1 
ATOM 2901 O O   . LEU A 1 374 ? 0.346   -9.583  -16.258 1.00 91.89 374 A 1 
ATOM 2902 C CB  . LEU A 1 374 ? -0.392  -7.185  -17.840 1.00 93.55 374 A 1 
ATOM 2903 C CG  . LEU A 1 374 ? -1.920  -7.355  -17.746 1.00 93.37 374 A 1 
ATOM 2904 C CD1 . LEU A 1 374 ? -2.601  -6.161  -17.081 1.00 90.11 374 A 1 
ATOM 2905 C CD2 . LEU A 1 374 ? -2.506  -7.499  -19.154 1.00 90.35 374 A 1 
ATOM 2906 N N   . TYR A 1 375 ? -0.482  -8.423  -14.523 1.00 94.31 375 A 1 
ATOM 2907 C CA  . TYR A 1 375 ? -0.796  -9.604  -13.712 1.00 94.04 375 A 1 
ATOM 2908 C C   . TYR A 1 375 ? -2.299  -9.810  -13.483 1.00 94.79 375 A 1 
ATOM 2909 O O   . TYR A 1 375 ? -2.730  -10.921 -13.169 1.00 93.50 375 A 1 
ATOM 2910 C CB  . TYR A 1 375 ? -0.033  -9.534  -12.389 1.00 92.71 375 A 1 
ATOM 2911 C CG  . TYR A 1 375 ? -0.628  -8.593  -11.359 1.00 93.27 375 A 1 
ATOM 2912 C CD1 . TYR A 1 375 ? -0.190  -7.259  -11.256 1.00 90.93 375 A 1 
ATOM 2913 C CD2 . TYR A 1 375 ? -1.625  -9.074  -10.487 1.00 91.81 375 A 1 
ATOM 2914 C CE1 . TYR A 1 375 ? -0.732  -6.414  -10.268 1.00 89.27 375 A 1 
ATOM 2915 C CE2 . TYR A 1 375 ? -2.174  -8.227  -9.505  1.00 90.20 375 A 1 
ATOM 2916 C CZ  . TYR A 1 375 ? -1.721  -6.901  -9.388  1.00 90.33 375 A 1 
ATOM 2917 O OH  . TYR A 1 375 ? -2.236  -6.110  -8.421  1.00 87.88 375 A 1 
ATOM 2918 N N   . GLU A 1 376 ? -3.118  -8.768  -13.660 1.00 92.79 376 A 1 
ATOM 2919 C CA  . GLU A 1 376 ? -4.574  -8.859  -13.571 1.00 93.87 376 A 1 
ATOM 2920 C C   . GLU A 1 376 ? -5.226  -8.062  -14.705 1.00 94.19 376 A 1 
ATOM 2921 O O   . GLU A 1 376 ? -4.889  -6.910  -14.944 1.00 92.96 376 A 1 
ATOM 2922 C CB  . GLU A 1 376 ? -5.055  -8.397  -12.182 1.00 92.81 376 A 1 
ATOM 2923 C CG  . GLU A 1 376 ? -6.538  -8.679  -11.947 1.00 90.01 376 A 1 
ATOM 2924 C CD  . GLU A 1 376 ? -7.036  -8.260  -10.552 1.00 89.86 376 A 1 
ATOM 2925 O OE1 . GLU A 1 376 ? -7.544  -7.129  -10.410 1.00 80.95 376 A 1 
ATOM 2926 O OE2 . GLU A 1 376 ? -7.072  -9.097  -9.625  1.00 83.52 376 A 1 
ATOM 2927 N N   . ASN A 1 377 ? -6.198  -8.678  -15.402 1.00 94.07 377 A 1 
ATOM 2928 C CA  . ASN A 1 377 ? -7.015  -8.048  -16.434 1.00 94.16 377 A 1 
ATOM 2929 C C   . ASN A 1 377 ? -8.448  -8.569  -16.301 1.00 94.19 377 A 1 
ATOM 2930 O O   . ASN A 1 377 ? -8.696  -9.761  -16.493 1.00 91.07 377 A 1 
ATOM 2931 C CB  . ASN A 1 377 ? -6.400  -8.351  -17.810 1.00 91.58 377 A 1 
ATOM 2932 C CG  . ASN A 1 377 ? -7.143  -7.717  -18.979 1.00 87.92 377 A 1 
ATOM 2933 O OD1 . ASN A 1 377 ? -8.206  -7.127  -18.880 1.00 79.32 377 A 1 
ATOM 2934 N ND2 . ASN A 1 377 ? -6.590  -7.829  -20.162 1.00 78.78 377 A 1 
ATOM 2935 N N   . LYS A 1 378 ? -9.397  -7.688  -15.959 1.00 94.53 378 A 1 
ATOM 2936 C CA  . LYS A 1 378 ? -10.811 -8.025  -15.777 1.00 93.76 378 A 1 
ATOM 2937 C C   . LYS A 1 378 ? -11.696 -7.126  -16.630 1.00 93.89 378 A 1 
ATOM 2938 O O   . LYS A 1 378 ? -11.412 -5.947  -16.832 1.00 92.48 378 A 1 
ATOM 2939 C CB  . LYS A 1 378 ? -11.207 -7.925  -14.297 1.00 91.81 378 A 1 
ATOM 2940 C CG  . LYS A 1 378 ? -10.496 -8.949  -13.405 1.00 83.84 378 A 1 
ATOM 2941 C CD  . LYS A 1 378 ? -10.805 -8.662  -11.931 1.00 83.72 378 A 1 
ATOM 2942 C CE  . LYS A 1 378 ? -10.165 -9.720  -11.036 1.00 74.50 378 A 1 
ATOM 2943 N NZ  . LYS A 1 378 ? -9.971  -9.208  -9.658  1.00 69.79 378 A 1 
ATOM 2944 N N   . ARG A 1 379 ? -12.822 -7.682  -17.081 1.00 92.72 379 A 1 
ATOM 2945 C CA  . ARG A 1 379 ? -13.941 -6.915  -17.624 1.00 91.65 379 A 1 
ATOM 2946 C C   . ARG A 1 379 ? -15.043 -6.852  -16.576 1.00 91.64 379 A 1 
ATOM 2947 O O   . ARG A 1 379 ? -15.493 -7.884  -16.094 1.00 89.37 379 A 1 
ATOM 2948 C CB  . ARG A 1 379 ? -14.443 -7.516  -18.936 1.00 90.69 379 A 1 
ATOM 2949 C CG  . ARG A 1 379 ? -13.435 -7.318  -20.074 1.00 83.44 379 A 1 
ATOM 2950 C CD  . ARG A 1 379 ? -14.060 -7.769  -21.394 1.00 76.64 379 A 1 
ATOM 2951 N NE  . ARG A 1 379 ? -13.166 -7.524  -22.537 1.00 67.67 379 A 1 
ATOM 2952 C CZ  . ARG A 1 379 ? -13.504 -7.582  -23.812 1.00 59.49 379 A 1 
ATOM 2953 N NH1 . ARG A 1 379 ? -14.716 -7.888  -24.194 1.00 53.71 379 A 1 
ATOM 2954 N NH2 . ARG A 1 379 ? -12.624 -7.333  -24.737 1.00 51.29 379 A 1 
ATOM 2955 N N   . VAL A 1 380 ? -15.472 -5.638  -16.238 1.00 90.99 380 A 1 
ATOM 2956 C CA  . VAL A 1 380 ? -16.487 -5.371  -15.224 1.00 90.18 380 A 1 
ATOM 2957 C C   . VAL A 1 380 ? -17.708 -4.772  -15.916 1.00 90.00 380 A 1 
ATOM 2958 O O   . VAL A 1 380 ? -17.577 -3.720  -16.540 1.00 87.82 380 A 1 
ATOM 2959 C CB  . VAL A 1 380 ? -15.940 -4.436  -14.133 1.00 88.99 380 A 1 
ATOM 2960 C CG1 . VAL A 1 380 ? -17.015 -4.163  -13.085 1.00 84.67 380 A 1 
ATOM 2961 C CG2 . VAL A 1 380 ? -14.721 -5.058  -13.433 1.00 85.76 380 A 1 
ATOM 2962 N N   . PRO A 1 381 ? -18.903 -5.396  -15.838 1.00 88.91 381 A 1 
ATOM 2963 C CA  . PRO A 1 381 ? -20.117 -4.840  -16.424 1.00 86.62 381 A 1 
ATOM 2964 C C   . PRO A 1 381 ? -20.366 -3.399  -15.971 1.00 85.67 381 A 1 
ATOM 2965 O O   . PRO A 1 381 ? -20.273 -3.072  -14.784 1.00 81.89 381 A 1 
ATOM 2966 C CB  . PRO A 1 381 ? -21.255 -5.772  -16.000 1.00 84.29 381 A 1 
ATOM 2967 C CG  . PRO A 1 381 ? -20.548 -7.109  -15.789 1.00 81.82 381 A 1 
ATOM 2968 C CD  . PRO A 1 381 ? -19.190 -6.695  -15.238 1.00 85.20 381 A 1 
ATOM 2969 N N   . SER A 1 382 ? -20.687 -2.522  -16.933 1.00 81.91 382 A 1 
ATOM 2970 C CA  . SER A 1 382 ? -20.992 -1.119  -16.710 1.00 77.49 382 A 1 
ATOM 2971 C C   . SER A 1 382 ? -22.399 -0.843  -17.230 1.00 74.76 382 A 1 
ATOM 2972 O O   . SER A 1 382 ? -22.669 -0.976  -18.421 1.00 67.50 382 A 1 
ATOM 2973 C CB  . SER A 1 382 ? -19.946 -0.248  -17.401 1.00 73.23 382 A 1 
ATOM 2974 O OG  . SER A 1 382 ? -20.177 1.113   -17.110 1.00 64.67 382 A 1 
ATOM 2975 N N   . PHE A 1 383 ? -23.314 -0.441  -16.336 1.00 71.14 383 A 1 
ATOM 2976 C CA  . PHE A 1 383 ? -24.698 -0.094  -16.670 1.00 66.86 383 A 1 
ATOM 2977 C C   . PHE A 1 383 ? -24.808 1.364   -17.145 1.00 64.02 383 A 1 
ATOM 2978 O O   . PHE A 1 383 ? -25.615 2.145   -16.637 1.00 59.65 383 A 1 
ATOM 2979 C CB  . PHE A 1 383 ? -25.615 -0.412  -15.479 1.00 63.73 383 A 1 
ATOM 2980 C CG  . PHE A 1 383 ? -25.555 -1.852  -15.002 1.00 60.30 383 A 1 
ATOM 2981 C CD1 . PHE A 1 383 ? -26.230 -2.858  -15.713 1.00 56.79 383 A 1 
ATOM 2982 C CD2 . PHE A 1 383 ? -24.815 -2.187  -13.854 1.00 55.36 383 A 1 
ATOM 2983 C CE1 . PHE A 1 383 ? -26.173 -4.192  -15.275 1.00 51.05 383 A 1 
ATOM 2984 C CE2 . PHE A 1 383 ? -24.757 -3.522  -13.418 1.00 50.81 383 A 1 
ATOM 2985 C CZ  . PHE A 1 383 ? -25.437 -4.523  -14.126 1.00 50.27 383 A 1 
ATOM 2986 N N   . LEU A 1 384 ? -23.960 1.774   -18.089 1.00 62.32 384 A 1 
ATOM 2987 C CA  . LEU A 1 384 ? -24.078 3.070   -18.752 1.00 59.43 384 A 1 
ATOM 2988 C C   . LEU A 1 384 ? -25.198 2.993   -19.803 1.00 57.74 384 A 1 
ATOM 2989 O O   . LEU A 1 384 ? -25.450 1.941   -20.378 1.00 53.10 384 A 1 
ATOM 2990 C CB  . LEU A 1 384 ? -22.714 3.515   -19.310 1.00 55.28 384 A 1 
ATOM 2991 C CG  . LEU A 1 384 ? -21.671 3.815   -18.213 1.00 51.45 384 A 1 
ATOM 2992 C CD1 . LEU A 1 384 ? -20.297 4.036   -18.834 1.00 48.34 384 A 1 
ATOM 2993 C CD2 . LEU A 1 384 ? -22.014 5.069   -17.397 1.00 47.30 384 A 1 
ATOM 2994 N N   . LYS A 1 385 ? -25.920 4.117   -20.028 1.00 52.69 385 A 1 
ATOM 2995 C CA  . LYS A 1 385 ? -27.225 4.184   -20.722 1.00 52.77 385 A 1 
ATOM 2996 C C   . LYS A 1 385 ? -27.265 3.692   -22.183 1.00 53.90 385 A 1 
ATOM 2997 O O   . LYS A 1 385 ? -28.346 3.678   -22.758 1.00 49.40 385 A 1 
ATOM 2998 C CB  . LYS A 1 385 ? -27.774 5.620   -20.630 1.00 45.94 385 A 1 
ATOM 2999 C CG  . LYS A 1 385 ? -28.311 5.979   -19.237 1.00 40.64 385 A 1 
ATOM 3000 C CD  . LYS A 1 385 ? -28.931 7.382   -19.280 1.00 36.98 385 A 1 
ATOM 3001 C CE  . LYS A 1 385 ? -29.621 7.726   -17.963 1.00 32.35 385 A 1 
ATOM 3002 N NZ  . LYS A 1 385 ? -30.301 9.039   -18.053 1.00 28.64 385 A 1 
ATOM 3003 N N   . GLU A 1 386 ? -26.153 3.307   -22.772 1.00 57.07 386 A 1 
ATOM 3004 C CA  . GLU A 1 386 ? -26.042 2.892   -24.173 1.00 57.78 386 A 1 
ATOM 3005 C C   . GLU A 1 386 ? -25.396 1.504   -24.285 1.00 58.88 386 A 1 
ATOM 3006 O O   . GLU A 1 386 ? -24.181 1.370   -24.373 1.00 54.35 386 A 1 
ATOM 3007 C CB  . GLU A 1 386 ? -25.300 3.966   -24.987 1.00 53.70 386 A 1 
ATOM 3008 C CG  . GLU A 1 386 ? -26.109 5.271   -25.100 1.00 46.91 386 A 1 
ATOM 3009 C CD  . GLU A 1 386 ? -25.423 6.375   -25.921 1.00 42.95 386 A 1 
ATOM 3010 O OE1 . GLU A 1 386 ? -26.057 7.450   -26.048 1.00 39.09 386 A 1 
ATOM 3011 O OE2 . GLU A 1 386 ? -24.280 6.169   -26.369 1.00 38.85 386 A 1 
ATOM 3012 N N   . GLY A 1 387 ? -26.229 0.448   -24.281 1.00 60.44 387 A 1 
ATOM 3013 C CA  . GLY A 1 387 ? -25.826 -0.937  -24.544 1.00 61.19 387 A 1 
ATOM 3014 C C   . GLY A 1 387 ? -25.086 -1.647  -23.395 1.00 64.06 387 A 1 
ATOM 3015 O O   . GLY A 1 387 ? -24.730 -1.059  -22.377 1.00 59.42 387 A 1 
ATOM 3016 N N   . GLU A 1 388 ? -24.857 -2.952  -23.562 1.00 60.40 388 A 1 
ATOM 3017 C CA  . GLU A 1 388 ? -23.986 -3.732  -22.674 1.00 62.06 388 A 1 
ATOM 3018 C C   . GLU A 1 388 ? -22.533 -3.287  -22.866 1.00 65.30 388 A 1 
ATOM 3019 O O   . GLU A 1 388 ? -21.837 -3.716  -23.783 1.00 60.20 388 A 1 
ATOM 3020 C CB  . GLU A 1 388 ? -24.126 -5.240  -22.927 1.00 55.66 388 A 1 
ATOM 3021 C CG  . GLU A 1 388 ? -25.456 -5.823  -22.428 1.00 47.60 388 A 1 
ATOM 3022 C CD  . GLU A 1 388 ? -25.534 -7.354  -22.557 1.00 42.01 388 A 1 
ATOM 3023 O OE1 . GLU A 1 388 ? -26.501 -7.925  -22.006 1.00 37.47 388 A 1 
ATOM 3024 O OE2 . GLU A 1 388 ? -24.640 -7.954  -23.196 1.00 40.36 388 A 1 
ATOM 3025 N N   . SER A 1 389 ? -22.065 -2.396  -22.005 1.00 77.06 389 A 1 
ATOM 3026 C CA  . SER A 1 389 ? -20.686 -1.925  -21.983 1.00 79.00 389 A 1 
ATOM 3027 C C   . SER A 1 389 ? -19.966 -2.452  -20.740 1.00 82.58 389 A 1 
ATOM 3028 O O   . SER A 1 389 ? -20.579 -2.767  -19.720 1.00 78.33 389 A 1 
ATOM 3029 C CB  . SER A 1 389 ? -20.644 -0.403  -22.131 1.00 71.50 389 A 1 
ATOM 3030 O OG  . SER A 1 389 ? -21.236 0.238   -21.020 1.00 61.44 389 A 1 
ATOM 3031 N N   . ALA A 1 390 ? -18.651 -2.599  -20.816 1.00 86.60 390 A 1 
ATOM 3032 C CA  . ALA A 1 390 ? -17.833 -3.083  -19.716 1.00 88.04 390 A 1 
ATOM 3033 C C   . ALA A 1 390 ? -16.623 -2.173  -19.506 1.00 89.66 390 A 1 
ATOM 3034 O O   . ALA A 1 390 ? -15.927 -1.835  -20.464 1.00 87.69 390 A 1 
ATOM 3035 C CB  . ALA A 1 390 ? -17.433 -4.539  -19.976 1.00 84.55 390 A 1 
ATOM 3036 N N   . SER A 1 391 ? -16.358 -1.816  -18.255 1.00 90.24 391 A 1 
ATOM 3037 C CA  . SER A 1 391 ? -15.079 -1.233  -17.857 1.00 90.62 391 A 1 
ATOM 3038 C C   . SER A 1 391 ? -14.005 -2.319  -17.871 1.00 91.76 391 A 1 
ATOM 3039 O O   . SER A 1 391 ? -14.265 -3.476  -17.540 1.00 90.59 391 A 1 
ATOM 3040 C CB  . SER A 1 391 ? -15.161 -0.596  -16.468 1.00 88.94 391 A 1 
ATOM 3041 O OG  . SER A 1 391 ? -16.035 0.516   -16.463 1.00 78.80 391 A 1 
ATOM 3042 N N   . LYS A 1 392 ? -12.790 -1.950  -18.235 1.00 92.83 392 A 1 
ATOM 3043 C CA  . LYS A 1 392 ? -11.608 -2.811  -18.161 1.00 93.62 392 A 1 
ATOM 3044 C C   . LYS A 1 392 ? -10.784 -2.393  -16.946 1.00 94.48 392 A 1 
ATOM 3045 O O   . LYS A 1 392 ? -10.462 -1.218  -16.819 1.00 93.80 392 A 1 
ATOM 3046 C CB  . LYS A 1 392 ? -10.833 -2.692  -19.476 1.00 92.42 392 A 1 
ATOM 3047 C CG  . LYS A 1 392 ? -9.674  -3.680  -19.586 1.00 86.40 392 A 1 
ATOM 3048 C CD  . LYS A 1 392 ? -8.836  -3.342  -20.822 1.00 85.15 392 A 1 
ATOM 3049 C CE  . LYS A 1 392 ? -7.706  -4.342  -21.000 1.00 75.18 392 A 1 
ATOM 3050 N NZ  . LYS A 1 392 ? -6.602  -3.784  -21.820 1.00 69.89 392 A 1 
ATOM 3051 N N   . THR A 1 393 ? -10.444 -3.324  -16.071 1.00 95.03 393 A 1 
ATOM 3052 C CA  . THR A 1 393 ? -9.521  -3.074  -14.956 1.00 95.31 393 A 1 
ATOM 3053 C C   . THR A 1 393 ? -8.239  -3.855  -15.175 1.00 95.83 393 A 1 
ATOM 3054 O O   . THR A 1 393 ? -8.273  -5.065  -15.390 1.00 94.94 393 A 1 
ATOM 3055 C CB  . THR A 1 393 ? -10.133 -3.393  -13.582 1.00 94.03 393 A 1 
ATOM 3056 O OG1 . THR A 1 393 ? -10.570 -4.728  -13.506 1.00 83.66 393 A 1 
ATOM 3057 C CG2 . THR A 1 393 ? -11.335 -2.507  -13.281 1.00 82.44 393 A 1 
ATOM 3058 N N   . GLU A 1 394 ? -7.113  -3.164  -15.124 1.00 95.79 394 A 1 
ATOM 3059 C CA  . GLU A 1 394 ? -5.781  -3.723  -15.334 1.00 96.13 394 A 1 
ATOM 3060 C C   . GLU A 1 394 ? -4.885  -3.389  -14.153 1.00 96.40 394 A 1 
ATOM 3061 O O   . GLU A 1 394 ? -4.875  -2.256  -13.663 1.00 95.83 394 A 1 
ATOM 3062 C CB  . GLU A 1 394 ? -5.179  -3.186  -16.637 1.00 95.62 394 A 1 
ATOM 3063 C CG  . GLU A 1 394 ? -5.912  -3.739  -17.845 1.00 93.74 394 A 1 
ATOM 3064 C CD  . GLU A 1 394 ? -5.380  -3.187  -19.164 1.00 93.84 394 A 1 
ATOM 3065 O OE1 . GLU A 1 394 ? -4.821  -3.984  -19.944 1.00 87.74 394 A 1 
ATOM 3066 O OE2 . GLU A 1 394 ? -5.693  -2.035  -19.501 1.00 88.97 394 A 1 
ATOM 3067 N N   . LYS A 1 395 ? -4.120  -4.368  -13.701 1.00 96.30 395 A 1 
ATOM 3068 C CA  . LYS A 1 395 ? -3.076  -4.160  -12.704 1.00 96.62 395 A 1 
ATOM 3069 C C   . LYS A 1 395 ? -1.743  -4.649  -13.229 1.00 96.65 395 A 1 
ATOM 3070 O O   . LYS A 1 395 ? -1.631  -5.742  -13.783 1.00 95.61 395 A 1 
ATOM 3071 C CB  . LYS A 1 395 ? -3.421  -4.822  -11.377 1.00 96.34 395 A 1 
ATOM 3072 C CG  . LYS A 1 395 ? -4.712  -4.291  -10.752 1.00 94.90 395 A 1 
ATOM 3073 C CD  . LYS A 1 395 ? -4.874  -4.927  -9.373  1.00 92.19 395 A 1 
ATOM 3074 C CE  . LYS A 1 395 ? -6.254  -4.649  -8.797  1.00 87.02 395 A 1 
ATOM 3075 N NZ  . LYS A 1 395 ? -6.622  -5.745  -7.870  1.00 80.02 395 A 1 
ATOM 3076 N N   . TYR A 1 396 ? -0.743  -3.820  -13.008 1.00 96.99 396 A 1 
ATOM 3077 C CA  . TYR A 1 396 ? 0.625   -4.056  -13.423 1.00 96.86 396 A 1 
ATOM 3078 C C   . TYR A 1 396 ? 1.544   -3.958  -12.214 1.00 96.88 396 A 1 
ATOM 3079 O O   . TYR A 1 396 ? 1.327   -3.118  -11.348 1.00 96.04 396 A 1 
ATOM 3080 C CB  . TYR A 1 396 ? 1.041   -3.035  -14.483 1.00 96.64 396 A 1 
ATOM 3081 C CG  . TYR A 1 396 ? 0.161   -2.967  -15.715 1.00 96.59 396 A 1 
ATOM 3082 C CD1 . TYR A 1 396 ? 0.548   -3.636  -16.887 1.00 94.93 396 A 1 
ATOM 3083 C CD2 . TYR A 1 396 ? -1.028  -2.207  -15.703 1.00 95.50 396 A 1 
ATOM 3084 C CE1 . TYR A 1 396 ? -0.245  -3.549  -18.046 1.00 94.64 396 A 1 
ATOM 3085 C CE2 . TYR A 1 396 ? -1.827  -2.126  -16.860 1.00 94.82 396 A 1 
ATOM 3086 C CZ  . TYR A 1 396 ? -1.432  -2.794  -18.036 1.00 94.97 396 A 1 
ATOM 3087 O OH  . TYR A 1 396 ? -2.185  -2.714  -19.161 1.00 93.59 396 A 1 
ATOM 3088 N N   . TYR A 1 397 ? 2.604   -4.756  -12.176 1.00 95.15 397 A 1 
ATOM 3089 C CA  . TYR A 1 397 ? 3.713   -4.550  -11.253 1.00 94.65 397 A 1 
ATOM 3090 C C   . TYR A 1 397 ? 4.998   -4.247  -12.020 1.00 95.03 397 A 1 
ATOM 3091 O O   . TYR A 1 397 ? 5.164   -4.633  -13.179 1.00 93.87 397 A 1 
ATOM 3092 C CB  . TYR A 1 397 ? 3.862   -5.736  -10.289 1.00 92.62 397 A 1 
ATOM 3093 C CG  . TYR A 1 397 ? 4.335   -7.022  -10.929 1.00 88.73 397 A 1 
ATOM 3094 C CD1 . TYR A 1 397 ? 3.402   -7.923  -11.467 1.00 81.55 397 A 1 
ATOM 3095 C CD2 . TYR A 1 397 ? 5.707   -7.323  -10.979 1.00 82.26 397 A 1 
ATOM 3096 C CE1 . TYR A 1 397 ? 3.837   -9.121  -12.057 1.00 74.01 397 A 1 
ATOM 3097 C CE2 . TYR A 1 397 ? 6.146   -8.521  -11.575 1.00 76.78 397 A 1 
ATOM 3098 C CZ  . TYR A 1 397 ? 5.210   -9.421  -12.114 1.00 74.00 397 A 1 
ATOM 3099 O OH  . TYR A 1 397 ? 5.632   -10.574 -12.695 1.00 70.40 397 A 1 
ATOM 3100 N N   . LYS A 1 398 ? 5.903   -3.531  -11.357 1.00 91.50 398 A 1 
ATOM 3101 C CA  . LYS A 1 398 ? 7.246   -3.249  -11.859 1.00 90.39 398 A 1 
ATOM 3102 C C   . LYS A 1 398 ? 8.125   -4.480  -11.650 1.00 88.86 398 A 1 
ATOM 3103 O O   . LYS A 1 398 ? 8.283   -4.941  -10.520 1.00 84.20 398 A 1 
ATOM 3104 C CB  . LYS A 1 398 ? 7.775   -2.004  -11.138 1.00 88.71 398 A 1 
ATOM 3105 C CG  . LYS A 1 398 ? 9.071   -1.458  -11.741 1.00 89.52 398 A 1 
ATOM 3106 C CD  . LYS A 1 398 ? 9.427   -0.154  -11.014 1.00 88.23 398 A 1 
ATOM 3107 C CE  . LYS A 1 398 ? 10.676  0.511   -11.579 1.00 83.49 398 A 1 
ATOM 3108 N NZ  . LYS A 1 398 ? 10.907  1.812   -10.899 1.00 78.97 398 A 1 
ATOM 3109 N N   . LEU A 1 399 ? 8.696   -5.004  -12.734 1.00 85.84 399 A 1 
ATOM 3110 C CA  . LEU A 1 399 ? 9.728   -6.037  -12.647 1.00 82.87 399 A 1 
ATOM 3111 C C   . LEU A 1 399 ? 10.973  -5.429  -11.984 1.00 81.62 399 A 1 
ATOM 3112 O O   . LEU A 1 399 ? 11.423  -4.354  -12.385 1.00 76.59 399 A 1 
ATOM 3113 C CB  . LEU A 1 399 ? 10.034  -6.591  -14.048 1.00 79.42 399 A 1 
ATOM 3114 C CG  . LEU A 1 399 ? 8.907   -7.460  -14.641 1.00 73.74 399 A 1 
ATOM 3115 C CD1 . LEU A 1 399 ? 9.125   -7.670  -16.137 1.00 70.44 399 A 1 
ATOM 3116 C CD2 . LEU A 1 399 ? 8.856   -8.838  -13.982 1.00 70.59 399 A 1 
ATOM 3117 N N   . MET A 1 400 ? 11.454  -6.094  -10.929 1.00 79.32 400 A 1 
ATOM 3118 C CA  . MET A 1 400 ? 12.688  -5.726  -10.234 1.00 73.63 400 A 1 
ATOM 3119 C C   . MET A 1 400 ? 13.915  -6.074  -11.054 1.00 66.93 400 A 1 
ATOM 3120 O O   . MET A 1 400 ? 13.903  -7.130  -11.718 1.00 60.49 400 A 1 
ATOM 3121 C CB  . MET A 1 400 ? 12.750  -6.372  -8.839  1.00 66.56 400 A 1 
ATOM 3122 C CG  . MET A 1 400 ? 11.765  -5.713  -7.868  1.00 58.25 400 A 1 
ATOM 3123 S SD  . MET A 1 400 ? 12.022  -6.130  -6.121  1.00 52.90 400 A 1 
ATOM 3124 C CE  . MET A 1 400 ? 10.622  -7.240  -5.832  1.00 47.11 400 A 1 
ATOM 3125 O OXT . MET A 1 400 ? 14.864  -5.243  -10.962 1.00 47.88 400 A 1 
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