# 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_if05680
#
_entry.id if05680
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n THR 3   
1 n ASP 4   
1 n ARG 5   
1 n GLY 6   
1 n HIS 7   
1 n HIS 8   
1 n ILE 9   
1 n ASN 10  
1 n GLY 11  
1 n GLY 12  
1 n ASN 13  
1 n LYS 14  
1 n ILE 15  
1 n MET 16  
1 n ILE 17  
1 n PHE 18  
1 n THR 19  
1 n LEU 20  
1 n SER 21  
1 n LYS 22  
1 n GLU 23  
1 n HIS 24  
1 n GLU 25  
1 n MET 26  
1 n ALA 27  
1 n ARG 28  
1 n ALA 29  
1 n LEU 30  
1 n PHE 31  
1 n ARG 32  
1 n ASP 33  
1 n PHE 34  
1 n ALA 35  
1 n GLU 36  
1 n LYS 37  
1 n GLU 38  
1 n VAL 39  
1 n LYS 40  
1 n PRO 41  
1 n LEU 42  
1 n ALA 43  
1 n GLN 44  
1 n GLU 45  
1 n VAL 46  
1 n ASP 47  
1 n GLU 48  
1 n THR 49  
1 n GLU 50  
1 n GLU 51  
1 n PHE 52  
1 n PRO 53  
1 n ARG 54  
1 n ALA 55  
1 n THR 56  
1 n VAL 57  
1 n GLU 58  
1 n LYS 59  
1 n MET 60  
1 n ALA 61  
1 n LYS 62  
1 n TYR 63  
1 n GLY 64  
1 n PHE 65  
1 n MET 66  
1 n GLY 67  
1 n ILE 68  
1 n PRO 69  
1 n ILE 70  
1 n PRO 71  
1 n LYS 72  
1 n GLU 73  
1 n TYR 74  
1 n GLY 75  
1 n GLY 76  
1 n GLN 77  
1 n GLY 78  
1 n CYS 79  
1 n ASP 80  
1 n THR 81  
1 n LEU 82  
1 n THR 83  
1 n TYR 84  
1 n ALA 85  
1 n MET 86  
1 n CYS 87  
1 n VAL 88  
1 n GLU 89  
1 n GLU 90  
1 n LEU 91  
1 n SER 92  
1 n LYS 93  
1 n VAL 94  
1 n CYS 95  
1 n GLY 96  
1 n THR 97  
1 n THR 98  
1 n GLY 99  
1 n VAL 100 
1 n ILE 101 
1 n VAL 102 
1 n SER 103 
1 n ALA 104 
1 n HIS 105 
1 n THR 106 
1 n SER 107 
1 n LEU 108 
1 n CYS 109 
1 n CYS 110 
1 n ASP 111 
1 n PRO 112 
1 n ILE 113 
1 n LEU 114 
1 n THR 115 
1 n TYR 116 
1 n GLY 117 
1 n THR 118 
1 n GLU 119 
1 n GLU 120 
1 n GLN 121 
1 n LYS 122 
1 n GLN 123 
1 n LYS 124 
1 n TYR 125 
1 n LEU 126 
1 n ILE 127 
1 n PRO 128 
1 n LEU 129 
1 n ALA 130 
1 n ARG 131 
1 n GLY 132 
1 n GLU 133 
1 n LYS 134 
1 n LEU 135 
1 n GLY 136 
1 n ALA 137 
1 n PHE 138 
1 n GLY 139 
1 n LEU 140 
1 n THR 141 
1 n GLU 142 
1 n PRO 143 
1 n GLY 144 
1 n ALA 145 
1 n GLY 146 
1 n THR 147 
1 n ASP 148 
1 n ALA 149 
1 n GLN 150 
1 n GLY 151 
1 n GLN 152 
1 n GLN 153 
1 n THR 154 
1 n LYS 155 
1 n ALA 156 
1 n VAL 157 
1 n LEU 158 
1 n ASP 159 
1 n GLY 160 
1 n GLU 161 
1 n GLU 162 
1 n TYR 163 
1 n VAL 164 
1 n VAL 165 
1 n ASN 166 
1 n GLY 167 
1 n SER 168 
1 n LYS 169 
1 n ILE 170 
1 n PHE 171 
1 n ILE 172 
1 n THR 173 
1 n ASN 174 
1 n GLY 175 
1 n LYS 176 
1 n GLU 177 
1 n ALA 178 
1 n ASP 179 
1 n VAL 180 
1 n TYR 181 
1 n ILE 182 
1 n ILE 183 
1 n PHE 184 
1 n ALA 185 
1 n VAL 186 
1 n THR 187 
1 n GLY 188 
1 n VAL 189 
1 n ASP 190 
1 n THR 191 
1 n ASP 192 
1 n ALA 193 
1 n LYS 194 
1 n GLY 195 
1 n ARG 196 
1 n SER 197 
1 n LYS 198 
1 n LYS 199 
1 n ARG 200 
1 n ILE 201 
1 n SER 202 
1 n ALA 203 
1 n PHE 204 
1 n ILE 205 
1 n ILE 206 
1 n GLU 207 
1 n LYS 208 
1 n GLY 209 
1 n THR 210 
1 n PRO 211 
1 n GLY 212 
1 n PHE 213 
1 n SER 214 
1 n PHE 215 
1 n GLY 216 
1 n THR 217 
1 n LYS 218 
1 n GLU 219 
1 n LYS 220 
1 n LYS 221 
1 n MET 222 
1 n GLY 223 
1 n ILE 224 
1 n ARG 225 
1 n GLY 226 
1 n SER 227 
1 n SER 228 
1 n THR 229 
1 n TYR 230 
1 n GLU 231 
1 n LEU 232 
1 n ILE 233 
1 n PHE 234 
1 n THR 235 
1 n ASP 236 
1 n CYS 237 
1 n ARG 238 
1 n ILE 239 
1 n PRO 240 
1 n LYS 241 
1 n GLU 242 
1 n ASN 243 
1 n MET 244 
1 n LEU 245 
1 n GLY 246 
1 n ALA 247 
1 n GLU 248 
1 n GLY 249 
1 n LYS 250 
1 n GLY 251 
1 n PHE 252 
1 n GLY 253 
1 n MET 254 
1 n ALA 255 
1 n MET 256 
1 n HIS 257 
1 n THR 258 
1 n LEU 259 
1 n ASP 260 
1 n GLY 261 
1 n GLY 262 
1 n ARG 263 
1 n ILE 264 
1 n GLY 265 
1 n ILE 266 
1 n ALA 267 
1 n ALA 268 
1 n GLN 269 
1 n ALA 270 
1 n LEU 271 
1 n GLY 272 
1 n LEU 273 
1 n ALA 274 
1 n GLU 275 
1 n GLY 276 
1 n ALA 277 
1 n LEU 278 
1 n GLU 279 
1 n THR 280 
1 n THR 281 
1 n ILE 282 
1 n ALA 283 
1 n TYR 284 
1 n VAL 285 
1 n LYS 286 
1 n GLU 287 
1 n ARG 288 
1 n LYS 289 
1 n GLN 290 
1 n PHE 291 
1 n GLY 292 
1 n ARG 293 
1 n SER 294 
1 n ILE 295 
1 n ALA 296 
1 n ALA 297 
1 n PHE 298 
1 n GLN 299 
1 n ASN 300 
1 n THR 301 
1 n GLN 302 
1 n PHE 303 
1 n GLN 304 
1 n LEU 305 
1 n ALA 306 
1 n ASP 307 
1 n MET 308 
1 n ALA 309 
1 n THR 310 
1 n LYS 311 
1 n THR 312 
1 n GLU 313 
1 n ALA 314 
1 n ALA 315 
1 n GLN 316 
1 n LEU 317 
1 n MET 318 
1 n VAL 319 
1 n TYR 320 
1 n LYS 321 
1 n ALA 322 
1 n ALA 323 
1 n VAL 324 
1 n ALA 325 
1 n LYS 326 
1 n ASN 327 
1 n THR 328 
1 n GLN 329 
1 n LYS 330 
1 n SER 331 
1 n TYR 332 
1 n SER 333 
1 n VAL 334 
1 n GLU 335 
1 n ALA 336 
1 n ALA 337 
1 n LYS 338 
1 n ALA 339 
1 n LYS 340 
1 n LEU 341 
1 n TYR 342 
1 n ALA 343 
1 n ALA 344 
1 n GLU 345 
1 n VAL 346 
1 n ALA 347 
1 n MET 348 
1 n GLU 349 
1 n VAL 350 
1 n THR 351 
1 n THR 352 
1 n LYS 353 
1 n ALA 354 
1 n VAL 355 
1 n GLN 356 
1 n LEU 357 
1 n HIS 358 
1 n GLY 359 
1 n GLY 360 
1 n TYR 361 
1 n GLY 362 
1 n TYR 363 
1 n ILE 364 
1 n ARG 365 
1 n ASP 366 
1 n TYR 367 
1 n PRO 368 
1 n VAL 369 
1 n GLU 370 
1 n ARG 371 
1 n MET 372 
1 n MET 373 
1 n ARG 374 
1 n ASP 375 
1 n ALA 376 
1 n LYS 377 
1 n ILE 378 
1 n THR 379 
1 n GLU 380 
1 n ILE 381 
1 n TYR 382 
1 n GLU 383 
1 n GLY 384 
1 n THR 385 
1 n SER 386 
1 n GLU 387 
1 n VAL 388 
1 n GLN 389 
1 n ARG 390 
1 n MET 391 
1 n VAL 392 
1 n ILE 393 
1 n SER 394 
1 n GLY 395 
1 n ALA 396 
1 n ILE 397 
1 n LEU 398 
1 n LYS 399 
#
_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 @ 2025-11-13 23:47:25)"
_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 93.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LYS . 399 A 399 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 0.710   -23.870 -14.147 1.00 19.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.139  -24.002 -15.353 1.00 23.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.464  -24.610 -14.930 1.00 24.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.543  -25.823 -14.795 1.00 23.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.517   -24.883 -16.443 1.00 22.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.669   -24.204 -17.170 1.00 20.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.371   -25.276 -18.466 1.00 18.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.050   -24.600 -18.581 1.00 15.73 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -2.453  -23.788 -14.636 1.00 26.91 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -3.831  -24.258 -14.427 1.00 30.01 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -4.482  -24.220 -15.808 1.00 29.90 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -4.532  -23.175 -16.452 1.00 28.72 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -4.555  -23.424 -13.350 1.00 28.90 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -3.819  -23.574 -11.996 1.00 26.22 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -6.023  -23.869 -13.226 1.00 26.87 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -4.371  -22.712 -10.860 1.00 25.70 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -4.848  -25.384 -16.312 1.00 26.59 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -5.395  -25.571 -17.655 1.00 30.28 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -6.796  -24.976 -17.766 1.00 31.01 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -7.648  -25.243 -16.923 1.00 28.49 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -5.451  -27.065 -18.009 1.00 27.36 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -6.014  -27.795 -16.936 1.00 23.74 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -4.058  -27.638 -18.271 1.00 22.65 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? -7.008  -24.256 -18.853 1.00 29.63 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? -8.264  -23.697 -19.330 1.00 34.45 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? -9.349  -24.789 -19.450 1.00 34.70 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? -9.383  -25.571 -20.399 1.00 33.09 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? -7.931  -23.017 -20.673 1.00 32.42 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? -8.996  -22.058 -21.193 1.00 27.92 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? -9.936  -21.765 -20.423 1.00 25.45 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? -8.825  -21.623 -22.352 1.00 25.71 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? -10.210 -24.897 -18.430 1.00 29.42 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? -11.468 -25.652 -18.489 1.00 33.56 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? -12.558 -24.830 -17.823 1.00 33.46 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? -12.768 -24.913 -16.614 1.00 31.69 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? -11.354 -27.061 -17.871 1.00 32.14 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? -10.501 -28.018 -18.710 1.00 28.53 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? -10.697 -29.458 -18.222 1.00 25.78 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? -9.650  -30.353 -18.743 1.00 24.30 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? -9.588  -31.665 -18.599 1.00 22.92 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? -10.532 -32.338 -18.003 1.00 22.53 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? -8.557  -32.327 -19.042 1.00 23.25 5   A 1 
ATOM 43   N N   . GLY A 1 6   ? -13.244 -24.036 -18.641 1.00 32.37 6   A 1 
ATOM 44   C CA  . GLY A 1 6   ? -14.471 -23.361 -18.242 1.00 34.56 6   A 1 
ATOM 45   C C   . GLY A 1 6   ? -15.511 -24.370 -17.761 1.00 35.46 6   A 1 
ATOM 46   O O   . GLY A 1 6   ? -15.951 -25.228 -18.523 1.00 33.74 6   A 1 
ATOM 47   N N   . HIS A 1 7   ? -15.904 -24.266 -16.497 1.00 33.01 7   A 1 
ATOM 48   C CA  . HIS A 1 7   ? -17.081 -24.944 -15.968 1.00 36.45 7   A 1 
ATOM 49   C C   . HIS A 1 7   ? -18.264 -23.974 -15.972 1.00 36.39 7   A 1 
ATOM 50   O O   . HIS A 1 7   ? -18.270 -22.973 -15.261 1.00 34.98 7   A 1 
ATOM 51   C CB  . HIS A 1 7   ? -16.786 -25.565 -14.594 1.00 35.51 7   A 1 
ATOM 52   C CG  . HIS A 1 7   ? -16.134 -26.929 -14.679 1.00 32.44 7   A 1 
ATOM 53   N ND1 . HIS A 1 7   ? -16.228 -27.822 -15.717 1.00 29.86 7   A 1 
ATOM 54   C CD2 . HIS A 1 7   ? -15.383 -27.533 -13.705 1.00 29.13 7   A 1 
ATOM 55   C CE1 . HIS A 1 7   ? -15.556 -28.933 -15.380 1.00 29.34 7   A 1 
ATOM 56   N NE2 . HIS A 1 7   ? -15.027 -28.810 -14.158 1.00 29.42 7   A 1 
ATOM 57   N N   . HIS A 1 8   ? -19.265 -24.282 -16.802 1.00 29.15 8   A 1 
ATOM 58   C CA  . HIS A 1 8   ? -20.547 -23.595 -16.798 1.00 31.93 8   A 1 
ATOM 59   C C   . HIS A 1 8   ? -21.349 -24.003 -15.557 1.00 31.84 8   A 1 
ATOM 60   O O   . HIS A 1 8   ? -21.810 -25.138 -15.455 1.00 30.22 8   A 1 
ATOM 61   C CB  . HIS A 1 8   ? -21.315 -23.928 -18.091 1.00 30.43 8   A 1 
ATOM 62   C CG  . HIS A 1 8   ? -20.756 -23.250 -19.320 1.00 27.22 8   A 1 
ATOM 63   N ND1 . HIS A 1 8   ? -20.830 -21.906 -19.602 1.00 24.37 8   A 1 
ATOM 64   C CD2 . HIS A 1 8   ? -20.117 -23.847 -20.372 1.00 23.83 8   A 1 
ATOM 65   C CE1 . HIS A 1 8   ? -20.248 -21.698 -20.793 1.00 24.31 8   A 1 
ATOM 66   N NE2 . HIS A 1 8   ? -19.799 -22.852 -21.302 1.00 24.74 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? -21.551 -23.058 -14.635 1.00 32.48 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? -22.555 -23.170 -13.574 1.00 35.07 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? -23.759 -22.331 -14.016 1.00 34.86 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? -23.636 -21.124 -14.228 1.00 33.02 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? -21.982 -22.775 -12.192 1.00 33.20 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? -20.687 -23.578 -11.878 1.00 30.50 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? -23.051 -23.015 -11.111 1.00 30.71 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? -20.013 -23.217 -10.554 1.00 29.23 9   A 1 
ATOM 75   N N   . ASN A 1 10  ? -24.910 -22.981 -14.222 1.00 35.03 10  A 1 
ATOM 76   C CA  . ASN A 1 10  ? -26.149 -22.342 -14.667 1.00 40.26 10  A 1 
ATOM 77   C C   . ASN A 1 10  ? -26.658 -21.317 -13.643 1.00 39.94 10  A 1 
ATOM 78   O O   . ASN A 1 10  ? -26.985 -21.680 -12.515 1.00 38.08 10  A 1 
ATOM 79   C CB  . ASN A 1 10  ? -27.218 -23.428 -14.936 1.00 38.51 10  A 1 
ATOM 80   C CG  . ASN A 1 10  ? -27.120 -24.050 -16.320 1.00 33.38 10  A 1 
ATOM 81   O OD1 . ASN A 1 10  ? -26.613 -23.464 -17.257 1.00 30.20 10  A 1 
ATOM 82   N ND2 . ASN A 1 10  ? -27.641 -25.238 -16.502 1.00 31.30 10  A 1 
ATOM 83   N N   . GLY A 1 11  ? -26.772 -20.047 -14.079 1.00 42.67 11  A 1 
ATOM 84   C CA  . GLY A 1 11  ? -27.371 -18.964 -13.287 1.00 48.50 11  A 1 
ATOM 85   C C   . GLY A 1 11  ? -26.694 -17.604 -13.492 1.00 50.85 11  A 1 
ATOM 86   O O   . GLY A 1 11  ? -26.197 -17.020 -12.541 1.00 47.28 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? -26.676 -17.104 -14.726 1.00 50.30 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? -26.024 -15.840 -15.113 1.00 57.13 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? -24.506 -15.999 -15.266 1.00 59.96 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? -23.819 -16.326 -14.305 1.00 56.07 12  A 1 
ATOM 91   N N   . ASN A 1 13  ? -23.989 -15.783 -16.473 1.00 57.14 13  A 1 
ATOM 92   C CA  . ASN A 1 13  ? -22.573 -15.943 -16.835 1.00 62.89 13  A 1 
ATOM 93   C C   . ASN A 1 13  ? -21.639 -15.060 -15.979 1.00 64.94 13  A 1 
ATOM 94   O O   . ASN A 1 13  ? -21.236 -13.975 -16.395 1.00 62.34 13  A 1 
ATOM 95   C CB  . ASN A 1 13  ? -22.392 -15.626 -18.342 1.00 58.37 13  A 1 
ATOM 96   C CG  . ASN A 1 13  ? -22.583 -16.802 -19.276 1.00 52.09 13  A 1 
ATOM 97   O OD1 . ASN A 1 13  ? -22.683 -17.942 -18.874 1.00 48.77 13  A 1 
ATOM 98   N ND2 . ASN A 1 13  ? -22.612 -16.561 -20.567 1.00 48.36 13  A 1 
ATOM 99   N N   . LYS A 1 14  ? -21.262 -15.529 -14.792 1.00 60.35 14  A 1 
ATOM 100  C CA  . LYS A 1 14  ? -20.080 -15.036 -14.083 1.00 65.67 14  A 1 
ATOM 101  C C   . LYS A 1 14  ? -18.900 -15.916 -14.485 1.00 68.48 14  A 1 
ATOM 102  O O   . LYS A 1 14  ? -18.668 -16.960 -13.877 1.00 65.45 14  A 1 
ATOM 103  C CB  . LYS A 1 14  ? -20.303 -14.977 -12.563 1.00 61.58 14  A 1 
ATOM 104  C CG  . LYS A 1 14  ? -21.235 -13.820 -12.180 1.00 56.98 14  A 1 
ATOM 105  C CD  . LYS A 1 14  ? -21.301 -13.642 -10.659 1.00 53.26 14  A 1 
ATOM 106  C CE  . LYS A 1 14  ? -22.213 -12.456 -10.318 1.00 47.39 14  A 1 
ATOM 107  N NZ  . LYS A 1 14  ? -22.265 -12.193 -8.860  1.00 41.73 14  A 1 
ATOM 108  N N   . ILE A 1 15  ? -18.193 -15.510 -15.534 1.00 71.15 15  A 1 
ATOM 109  C CA  . ILE A 1 15  ? -16.931 -16.151 -15.918 1.00 77.17 15  A 1 
ATOM 110  C C   . ILE A 1 15  ? -15.905 -15.820 -14.830 1.00 79.32 15  A 1 
ATOM 111  O O   . ILE A 1 15  ? -15.626 -14.647 -14.572 1.00 74.69 15  A 1 
ATOM 112  C CB  . ILE A 1 15  ? -16.471 -15.703 -17.323 1.00 72.53 15  A 1 
ATOM 113  C CG1 . ILE A 1 15  ? -17.559 -16.031 -18.377 1.00 66.36 15  A 1 
ATOM 114  C CG2 . ILE A 1 15  ? -15.140 -16.388 -17.687 1.00 67.19 15  A 1 
ATOM 115  C CD1 . ILE A 1 15  ? -17.245 -15.514 -19.788 1.00 61.10 15  A 1 
ATOM 116  N N   . MET A 1 16  ? -15.372 -16.839 -14.159 1.00 78.24 16  A 1 
ATOM 117  C CA  . MET A 1 16  ? -14.273 -16.687 -13.209 1.00 83.35 16  A 1 
ATOM 118  C C   . MET A 1 16  ? -12.956 -16.768 -13.986 1.00 85.12 16  A 1 
ATOM 119  O O   . MET A 1 16  ? -12.647 -17.811 -14.559 1.00 82.25 16  A 1 
ATOM 120  C CB  . MET A 1 16  ? -14.415 -17.745 -12.106 1.00 79.18 16  A 1 
ATOM 121  C CG  . MET A 1 16  ? -13.519 -17.441 -10.908 1.00 72.13 16  A 1 
ATOM 122  S SD  . MET A 1 16  ? -13.742 -18.577 -9.504  1.00 68.30 16  A 1 
ATOM 123  C CE  . MET A 1 16  ? -15.409 -18.178 -8.941  1.00 60.11 16  A 1 
ATOM 124  N N   . ILE A 1 17  ? -12.228 -15.657 -14.055 1.00 80.40 17  A 1 
ATOM 125  C CA  . ILE A 1 17  ? -10.974 -15.534 -14.807 1.00 84.18 17  A 1 
ATOM 126  C C   . ILE A 1 17  ? -9.826  -15.444 -13.801 1.00 86.26 17  A 1 
ATOM 127  O O   . ILE A 1 17  ? -9.786  -14.520 -12.995 1.00 83.83 17  A 1 
ATOM 128  C CB  . ILE A 1 17  ? -11.013 -14.317 -15.766 1.00 80.60 17  A 1 
ATOM 129  C CG1 . ILE A 1 17  ? -12.197 -14.422 -16.757 1.00 75.78 17  A 1 
ATOM 130  C CG2 . ILE A 1 17  ? -9.683  -14.196 -16.526 1.00 75.24 17  A 1 
ATOM 131  C CD1 . ILE A 1 17  ? -12.383 -13.198 -17.666 1.00 68.00 17  A 1 
ATOM 132  N N   . PHE A 1 18  ? -8.906  -16.407 -13.847 1.00 85.50 18  A 1 
ATOM 133  C CA  . PHE A 1 18  ? -7.714  -16.460 -12.992 1.00 87.70 18  A 1 
ATOM 134  C C   . PHE A 1 18  ? -6.429  -16.022 -13.709 1.00 89.02 18  A 1 
ATOM 135  O O   . PHE A 1 18  ? -5.347  -16.053 -13.124 1.00 84.55 18  A 1 
ATOM 136  C CB  . PHE A 1 18  ? -7.564  -17.872 -12.423 1.00 85.49 18  A 1 
ATOM 137  C CG  . PHE A 1 18  ? -8.674  -18.279 -11.480 1.00 86.32 18  A 1 
ATOM 138  C CD1 . PHE A 1 18  ? -8.669  -17.798 -10.157 1.00 82.91 18  A 1 
ATOM 139  C CD2 . PHE A 1 18  ? -9.674  -19.171 -11.898 1.00 83.17 18  A 1 
ATOM 140  C CE1 . PHE A 1 18  ? -9.634  -18.243 -9.244  1.00 80.29 18  A 1 
ATOM 141  C CE2 . PHE A 1 18  ? -10.639 -19.617 -10.986 1.00 80.54 18  A 1 
ATOM 142  C CZ  . PHE A 1 18  ? -10.611 -19.166 -9.651  1.00 81.49 18  A 1 
ATOM 143  N N   . THR A 1 19  ? -6.536  -15.624 -14.974 1.00 89.35 19  A 1 
ATOM 144  C CA  . THR A 1 19  ? -5.421  -15.118 -15.774 1.00 90.48 19  A 1 
ATOM 145  C C   . THR A 1 19  ? -5.484  -13.598 -15.859 1.00 91.76 19  A 1 
ATOM 146  O O   . THR A 1 19  ? -6.560  -13.029 -16.033 1.00 89.98 19  A 1 
ATOM 147  C CB  . THR A 1 19  ? -5.421  -15.721 -17.183 1.00 88.00 19  A 1 
ATOM 148  O OG1 . THR A 1 19  ? -6.680  -15.540 -17.792 1.00 81.57 19  A 1 
ATOM 149  C CG2 . THR A 1 19  ? -5.142  -17.221 -17.149 1.00 79.21 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? -4.338  -12.948 -15.773 1.00 93.08 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? -4.225  -11.510 -16.006 1.00 94.09 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? -4.453  -11.178 -17.489 1.00 94.66 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? -4.145  -11.985 -18.367 1.00 93.46 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? -2.853  -11.018 -15.524 1.00 94.11 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? -2.621  -11.133 -14.008 1.00 94.12 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? -1.202  -10.678 -13.676 1.00 91.87 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? -3.592  -10.267 -13.202 1.00 92.88 20  A 1 
ATOM 158  N N   . SER A 1 21  ? -4.975  -9.984  -17.765 1.00 94.94 21  A 1 
ATOM 159  C CA  . SER A 1 21  ? -4.989  -9.446  -19.126 1.00 95.35 21  A 1 
ATOM 160  C C   . SER A 1 21  ? -3.560  -9.160  -19.603 1.00 96.43 21  A 1 
ATOM 161  O O   . SER A 1 21  ? -2.637  -9.049  -18.793 1.00 96.80 21  A 1 
ATOM 162  C CB  . SER A 1 21  ? -5.879  -8.198  -19.213 1.00 95.39 21  A 1 
ATOM 163  O OG  . SER A 1 21  ? -5.187  -7.022  -18.831 1.00 95.07 21  A 1 
ATOM 164  N N   . LYS A 1 22  ? -3.366  -8.997  -20.911 1.00 94.24 22  A 1 
ATOM 165  C CA  . LYS A 1 22  ? -2.049  -8.640  -21.466 1.00 95.74 22  A 1 
ATOM 166  C C   . LYS A 1 22  ? -1.535  -7.316  -20.904 1.00 97.04 22  A 1 
ATOM 167  O O   . LYS A 1 22  ? -0.355  -7.186  -20.607 1.00 96.82 22  A 1 
ATOM 168  C CB  . LYS A 1 22  ? -2.120  -8.561  -22.993 1.00 95.88 22  A 1 
ATOM 169  C CG  . LYS A 1 22  ? -2.330  -9.932  -23.641 1.00 86.43 22  A 1 
ATOM 170  C CD  . LYS A 1 22  ? -2.311  -9.779  -25.165 1.00 78.60 22  A 1 
ATOM 171  C CE  . LYS A 1 22  ? -2.478  -11.144 -25.825 1.00 71.84 22  A 1 
ATOM 172  N NZ  . LYS A 1 22  ? -2.468  -11.027 -27.301 1.00 58.82 22  A 1 
ATOM 173  N N   . GLU A 1 23  ? -2.429  -6.355  -20.705 1.00 96.03 23  A 1 
ATOM 174  C CA  . GLU A 1 23  ? -2.121  -5.048  -20.127 1.00 96.37 23  A 1 
ATOM 175  C C   . GLU A 1 23  ? -1.641  -5.187  -18.679 1.00 97.16 23  A 1 
ATOM 176  O O   . GLU A 1 23  ? -0.635  -4.586  -18.304 1.00 97.13 23  A 1 
ATOM 177  C CB  . GLU A 1 23  ? -3.352  -4.122  -20.184 1.00 96.05 23  A 1 
ATOM 178  C CG  . GLU A 1 23  ? -3.908  -3.853  -21.597 1.00 87.97 23  A 1 
ATOM 179  C CD  . GLU A 1 23  ? -4.666  -5.032  -22.230 1.00 82.58 23  A 1 
ATOM 180  O OE1 . GLU A 1 23  ? -4.817  -5.019  -23.470 1.00 73.66 23  A 1 
ATOM 181  O OE2 . GLU A 1 23  ? -5.045  -5.981  -21.500 1.00 76.43 23  A 1 
ATOM 182  N N   . HIS A 1 24  ? -2.311  -6.033  -17.880 1.00 97.50 24  A 1 
ATOM 183  C CA  . HIS A 1 24  ? -1.891  -6.338  -16.514 1.00 97.68 24  A 1 
ATOM 184  C C   . HIS A 1 24  ? -0.541  -7.065  -16.478 1.00 97.90 24  A 1 
ATOM 185  O O   . HIS A 1 24  ? 0.310   -6.730  -15.656 1.00 97.92 24  A 1 
ATOM 186  C CB  . HIS A 1 24  ? -2.969  -7.181  -15.811 1.00 97.57 24  A 1 
ATOM 187  C CG  . HIS A 1 24  ? -4.238  -6.447  -15.485 1.00 97.34 24  A 1 
ATOM 188  N ND1 . HIS A 1 24  ? -5.524  -6.952  -15.601 1.00 91.74 24  A 1 
ATOM 189  C CD2 . HIS A 1 24  ? -4.325  -5.190  -14.963 1.00 92.57 24  A 1 
ATOM 190  C CE1 . HIS A 1 24  ? -6.358  -6.007  -15.161 1.00 93.13 24  A 1 
ATOM 191  N NE2 . HIS A 1 24  ? -5.671  -4.927  -14.763 1.00 93.63 24  A 1 
ATOM 192  N N   . GLU A 1 25  ? -0.303  -8.033  -17.369 1.00 97.36 25  A 1 
ATOM 193  C CA  . GLU A 1 25  ? 0.988   -8.724  -17.462 1.00 97.57 25  A 1 
ATOM 194  C C   . GLU A 1 25  ? 2.127   -7.763  -17.825 1.00 97.87 25  A 1 
ATOM 195  O O   . GLU A 1 25  ? 3.192   -7.809  -17.206 1.00 97.75 25  A 1 
ATOM 196  C CB  . GLU A 1 25  ? 0.931   -9.855  -18.495 1.00 97.55 25  A 1 
ATOM 197  C CG  . GLU A 1 25  ? 0.074   -11.037 -18.024 1.00 91.09 25  A 1 
ATOM 198  C CD  . GLU A 1 25  ? 0.115   -12.220 -18.998 1.00 85.91 25  A 1 
ATOM 199  O OE1 . GLU A 1 25  ? -0.089  -13.354 -18.509 1.00 74.91 25  A 1 
ATOM 200  O OE2 . GLU A 1 25  ? 0.382   -12.001 -20.202 1.00 77.42 25  A 1 
ATOM 201  N N   . MET A 1 26  ? 1.889   -6.864  -18.786 1.00 98.12 26  A 1 
ATOM 202  C CA  . MET A 1 26  ? 2.846   -5.828  -19.175 1.00 98.11 26  A 1 
ATOM 203  C C   . MET A 1 26  ? 3.138   -4.853  -18.029 1.00 98.31 26  A 1 
ATOM 204  O O   . MET A 1 26  ? 4.299   -4.563  -17.760 1.00 98.11 26  A 1 
ATOM 205  C CB  . MET A 1 26  ? 2.318   -5.060  -20.391 1.00 97.76 26  A 1 
ATOM 206  C CG  . MET A 1 26  ? 2.398   -5.877  -21.685 1.00 86.27 26  A 1 
ATOM 207  S SD  . MET A 1 26  ? 1.681   -5.062  -23.142 1.00 80.64 26  A 1 
ATOM 208  C CE  . MET A 1 26  ? 2.731   -3.593  -23.266 1.00 69.19 26  A 1 
ATOM 209  N N   . ALA A 1 27  ? 2.100   -4.384  -17.336 1.00 98.15 27  A 1 
ATOM 210  C CA  . ALA A 1 27  ? 2.256   -3.494  -16.185 1.00 98.28 27  A 1 
ATOM 211  C C   . ALA A 1 27  ? 3.041   -4.176  -15.055 1.00 98.44 27  A 1 
ATOM 212  O O   . ALA A 1 27  ? 4.004   -3.604  -14.546 1.00 98.41 27  A 1 
ATOM 213  C CB  . ALA A 1 27  ? 0.870   -3.038  -15.724 1.00 98.22 27  A 1 
ATOM 214  N N   . ARG A 1 28  ? 2.706   -5.427  -14.719 1.00 98.60 28  A 1 
ATOM 215  C CA  . ARG A 1 28  ? 3.435   -6.205  -13.710 1.00 98.61 28  A 1 
ATOM 216  C C   . ARG A 1 28  ? 4.907   -6.396  -14.085 1.00 98.72 28  A 1 
ATOM 217  O O   . ARG A 1 28  ? 5.776   -6.250  -13.231 1.00 98.63 28  A 1 
ATOM 218  C CB  . ARG A 1 28  ? 2.725   -7.550  -13.494 1.00 98.16 28  A 1 
ATOM 219  C CG  . ARG A 1 28  ? 3.354   -8.326  -12.329 1.00 96.77 28  A 1 
ATOM 220  C CD  . ARG A 1 28  ? 2.585   -9.614  -12.023 1.00 94.62 28  A 1 
ATOM 221  N NE  . ARG A 1 28  ? 2.653   -10.569 -13.143 1.00 88.02 28  A 1 
ATOM 222  C CZ  . ARG A 1 28  ? 2.113   -11.778 -13.156 1.00 85.83 28  A 1 
ATOM 223  N NH1 . ARG A 1 28  ? 1.475   -12.257 -12.122 1.00 79.81 28  A 1 
ATOM 224  N NH2 . ARG A 1 28  ? 2.203   -12.528 -14.221 1.00 76.43 28  A 1 
ATOM 225  N N   . ALA A 1 29  ? 5.194   -6.690  -15.358 1.00 98.41 29  A 1 
ATOM 226  C CA  . ALA A 1 29  ? 6.571   -6.817  -15.839 1.00 98.43 29  A 1 
ATOM 227  C C   . ALA A 1 29  ? 7.355   -5.501  -15.705 1.00 98.51 29  A 1 
ATOM 228  O O   . ALA A 1 29  ? 8.506   -5.530  -15.274 1.00 98.34 29  A 1 
ATOM 229  C CB  . ALA A 1 29  ? 6.543   -7.323  -17.284 1.00 98.42 29  A 1 
ATOM 230  N N   . LEU A 1 30  ? 6.724   -4.358  -16.004 1.00 98.56 30  A 1 
ATOM 231  C CA  . LEU A 1 30  ? 7.320   -3.031  -15.804 1.00 98.48 30  A 1 
ATOM 232  C C   . LEU A 1 30  ? 7.638   -2.770  -14.324 1.00 98.70 30  A 1 
ATOM 233  O O   . LEU A 1 30  ? 8.742   -2.339  -13.998 1.00 98.64 30  A 1 
ATOM 234  C CB  . LEU A 1 30  ? 6.363   -1.964  -16.369 1.00 98.09 30  A 1 
ATOM 235  C CG  . LEU A 1 30  ? 6.798   -0.508  -16.108 1.00 89.15 30  A 1 
ATOM 236  C CD1 . LEU A 1 30  ? 8.064   -0.151  -16.882 1.00 83.08 30  A 1 
ATOM 237  C CD2 . LEU A 1 30  ? 5.682   0.448   -16.523 1.00 86.08 30  A 1 
ATOM 238  N N   . PHE A 1 31  ? 6.688   -3.049  -13.424 1.00 98.70 31  A 1 
ATOM 239  C CA  . PHE A 1 31  ? 6.890   -2.848  -11.987 1.00 98.81 31  A 1 
ATOM 240  C C   . PHE A 1 31  ? 7.999   -3.744  -11.436 1.00 98.85 31  A 1 
ATOM 241  O O   . PHE A 1 31  ? 8.844   -3.266  -10.678 1.00 98.82 31  A 1 
ATOM 242  C CB  . PHE A 1 31  ? 5.578   -3.093  -11.232 1.00 98.81 31  A 1 
ATOM 243  C CG  . PHE A 1 31  ? 4.401   -2.232  -11.651 1.00 98.84 31  A 1 
ATOM 244  C CD1 . PHE A 1 31  ? 4.571   -0.876  -11.981 1.00 98.67 31  A 1 
ATOM 245  C CD2 . PHE A 1 31  ? 3.112   -2.800  -11.702 1.00 98.67 31  A 1 
ATOM 246  C CE1 . PHE A 1 31  ? 3.471   -0.099  -12.375 1.00 98.57 31  A 1 
ATOM 247  C CE2 . PHE A 1 31  ? 2.011   -2.021  -12.092 1.00 98.52 31  A 1 
ATOM 248  C CZ  . PHE A 1 31  ? 2.189   -0.671  -12.433 1.00 98.61 31  A 1 
ATOM 249  N N   . ARG A 1 32  ? 8.044   -5.011  -11.869 1.00 98.86 32  A 1 
ATOM 250  C CA  . ARG A 1 32  ? 9.106   -5.951  -11.500 1.00 98.85 32  A 1 
ATOM 251  C C   . ARG A 1 32  ? 10.478  -5.479  -11.981 1.00 98.89 32  A 1 
ATOM 252  O O   . ARG A 1 32  ? 11.426  -5.491  -11.204 1.00 98.82 32  A 1 
ATOM 253  C CB  . ARG A 1 32  ? 8.766   -7.336  -12.055 1.00 98.63 32  A 1 
ATOM 254  C CG  . ARG A 1 32  ? 9.829   -8.377  -11.659 1.00 96.69 32  A 1 
ATOM 255  C CD  . ARG A 1 32  ? 9.427   -9.771  -12.129 1.00 93.29 32  A 1 
ATOM 256  N NE  . ARG A 1 32  ? 8.223   -10.230 -11.420 1.00 84.15 32  A 1 
ATOM 257  C CZ  . ARG A 1 32  ? 7.544   -11.333 -11.617 1.00 78.00 32  A 1 
ATOM 258  N NH1 . ARG A 1 32  ? 7.883   -12.201 -12.529 1.00 70.52 32  A 1 
ATOM 259  N NH2 . ARG A 1 32  ? 6.498   -11.574 -10.876 1.00 68.00 32  A 1 
ATOM 260  N N   . ASP A 1 33  ? 10.584  -5.050  -13.234 1.00 98.78 33  A 1 
ATOM 261  C CA  . ASP A 1 33  ? 11.853  -4.563  -13.790 1.00 98.76 33  A 1 
ATOM 262  C C   . ASP A 1 33  ? 12.372  -3.338  -13.024 1.00 98.81 33  A 1 
ATOM 263  O O   . ASP A 1 33  ? 13.546  -3.283  -12.653 1.00 98.66 33  A 1 
ATOM 264  C CB  . ASP A 1 33  ? 11.674  -4.245  -15.280 1.00 98.62 33  A 1 
ATOM 265  C CG  . ASP A 1 33  ? 13.011  -3.943  -15.952 1.00 93.16 33  A 1 
ATOM 266  O OD1 . ASP A 1 33  ? 13.841  -4.874  -16.075 1.00 88.37 33  A 1 
ATOM 267  O OD2 . ASP A 1 33  ? 13.271  -2.803  -16.394 1.00 88.63 33  A 1 
ATOM 268  N N   . PHE A 1 34  ? 11.481  -2.396  -12.707 1.00 98.84 34  A 1 
ATOM 269  C CA  . PHE A 1 34  ? 11.808  -1.247  -11.868 1.00 98.85 34  A 1 
ATOM 270  C C   . PHE A 1 34  ? 12.231  -1.673  -10.455 1.00 98.88 34  A 1 
ATOM 271  O O   . PHE A 1 34  ? 13.249  -1.202  -9.949  1.00 98.85 34  A 1 
ATOM 272  C CB  . PHE A 1 34  ? 10.608  -0.294  -11.822 1.00 98.83 34  A 1 
ATOM 273  C CG  . PHE A 1 34  ? 10.873  0.953   -11.002 1.00 98.86 34  A 1 
ATOM 274  C CD1 . PHE A 1 34  ? 10.660  0.950   -9.610  1.00 98.70 34  A 1 
ATOM 275  C CD2 . PHE A 1 34  ? 11.375  2.110   -11.625 1.00 98.73 34  A 1 
ATOM 276  C CE1 . PHE A 1 34  ? 10.953  2.095   -8.847  1.00 98.60 34  A 1 
ATOM 277  C CE2 . PHE A 1 34  ? 11.662  3.255   -10.864 1.00 98.57 34  A 1 
ATOM 278  C CZ  . PHE A 1 34  ? 11.455  3.246   -9.472  1.00 98.69 34  A 1 
ATOM 279  N N   . ALA A 1 35  ? 11.481  -2.572  -9.816  1.00 98.86 35  A 1 
ATOM 280  C CA  . ALA A 1 35  ? 11.795  -3.046  -8.471  1.00 98.87 35  A 1 
ATOM 281  C C   . ALA A 1 35  ? 13.183  -3.704  -8.410  1.00 98.85 35  A 1 
ATOM 282  O O   . ALA A 1 35  ? 13.990  -3.369  -7.541  1.00 98.78 35  A 1 
ATOM 283  C CB  . ALA A 1 35  ? 10.686  -4.001  -8.015  1.00 98.87 35  A 1 
ATOM 284  N N   . GLU A 1 36  ? 13.503  -4.578  -9.368  1.00 98.84 36  A 1 
ATOM 285  C CA  . GLU A 1 36  ? 14.789  -5.277  -9.428  1.00 98.75 36  A 1 
ATOM 286  C C   . GLU A 1 36  ? 15.968  -4.331  -9.712  1.00 98.74 36  A 1 
ATOM 287  O O   . GLU A 1 36  ? 17.030  -4.478  -9.102  1.00 98.50 36  A 1 
ATOM 288  C CB  . GLU A 1 36  ? 14.710  -6.382  -10.492 1.00 98.53 36  A 1 
ATOM 289  C CG  . GLU A 1 36  ? 13.909  -7.614  -10.025 1.00 94.78 36  A 1 
ATOM 290  C CD  . GLU A 1 36  ? 14.624  -8.417  -8.910  1.00 93.69 36  A 1 
ATOM 291  O OE1 . GLU A 1 36  ? 13.977  -9.054  -8.059  1.00 83.32 36  A 1 
ATOM 292  O OE2 . GLU A 1 36  ? 15.878  -8.436  -8.868  1.00 86.46 36  A 1 
ATOM 293  N N   . LYS A 1 37  ? 15.794  -3.337  -10.600 1.00 98.64 37  A 1 
ATOM 294  C CA  . LYS A 1 37  ? 16.891  -2.446  -11.024 1.00 98.56 37  A 1 
ATOM 295  C C   . LYS A 1 37  ? 17.095  -1.239  -10.116 1.00 98.62 37  A 1 
ATOM 296  O O   . LYS A 1 37  ? 18.235  -0.855  -9.872  1.00 98.33 37  A 1 
ATOM 297  C CB  . LYS A 1 37  ? 16.641  -1.976  -12.459 1.00 98.46 37  A 1 
ATOM 298  C CG  . LYS A 1 37  ? 16.820  -3.111  -13.471 1.00 96.10 37  A 1 
ATOM 299  C CD  . LYS A 1 37  ? 16.453  -2.599  -14.862 1.00 92.23 37  A 1 
ATOM 300  C CE  . LYS A 1 37  ? 16.613  -3.715  -15.885 1.00 87.72 37  A 1 
ATOM 301  N NZ  . LYS A 1 37  ? 15.912  -3.365  -17.140 1.00 77.64 37  A 1 
ATOM 302  N N   . GLU A 1 38  ? 16.005  -0.634  -9.642  1.00 98.73 38  A 1 
ATOM 303  C CA  . GLU A 1 38  ? 16.038  0.677   -8.988  1.00 98.67 38  A 1 
ATOM 304  C C   . GLU A 1 38  ? 15.805  0.609   -7.477  1.00 98.67 38  A 1 
ATOM 305  O O   . GLU A 1 38  ? 16.213  1.518   -6.753  1.00 98.20 38  A 1 
ATOM 306  C CB  . GLU A 1 38  ? 15.002  1.614   -9.636  1.00 98.56 38  A 1 
ATOM 307  C CG  . GLU A 1 38  ? 15.173  1.796   -11.152 1.00 97.99 38  A 1 
ATOM 308  C CD  . GLU A 1 38  ? 16.476  2.498   -11.552 1.00 97.96 38  A 1 
ATOM 309  O OE1 . GLU A 1 38  ? 16.832  2.449   -12.745 1.00 94.58 38  A 1 
ATOM 310  O OE2 . GLU A 1 38  ? 17.081  3.182   -10.693 1.00 95.16 38  A 1 
ATOM 311  N N   . VAL A 1 39  ? 15.145  -0.443  -6.985  1.00 98.80 39  A 1 
ATOM 312  C CA  . VAL A 1 39  ? 14.747  -0.556  -5.573  1.00 98.82 39  A 1 
ATOM 313  C C   . VAL A 1 39  ? 15.611  -1.563  -4.824  1.00 98.80 39  A 1 
ATOM 314  O O   . VAL A 1 39  ? 16.175  -1.236  -3.778  1.00 98.65 39  A 1 
ATOM 315  C CB  . VAL A 1 39  ? 13.251  -0.908  -5.443  1.00 98.79 39  A 1 
ATOM 316  C CG1 . VAL A 1 39  ? 12.808  -0.924  -3.978  1.00 98.51 39  A 1 
ATOM 317  C CG2 . VAL A 1 39  ? 12.364  0.084   -6.196  1.00 98.51 39  A 1 
ATOM 318  N N   . LYS A 1 40  ? 15.740  -2.780  -5.352  1.00 98.77 40  A 1 
ATOM 319  C CA  . LYS A 1 40  ? 16.460  -3.886  -4.701  1.00 98.72 40  A 1 
ATOM 320  C C   . LYS A 1 40  ? 17.896  -3.546  -4.296  1.00 98.69 40  A 1 
ATOM 321  O O   . LYS A 1 40  ? 18.252  -3.870  -3.166  1.00 98.51 40  A 1 
ATOM 322  C CB  . LYS A 1 40  ? 16.394  -5.110  -5.618  1.00 98.60 40  A 1 
ATOM 323  C CG  . LYS A 1 40  ? 16.959  -6.398  -5.005  1.00 98.24 40  A 1 
ATOM 324  C CD  . LYS A 1 40  ? 16.729  -7.484  -6.061  1.00 97.32 40  A 1 
ATOM 325  C CE  . LYS A 1 40  ? 16.967  -8.910  -5.602  1.00 94.45 40  A 1 
ATOM 326  N NZ  . LYS A 1 40  ? 16.370  -9.819  -6.617  1.00 89.06 40  A 1 
ATOM 327  N N   . PRO A 1 41  ? 18.708  -2.861  -5.131  1.00 98.64 41  A 1 
ATOM 328  C CA  . PRO A 1 41  ? 20.088  -2.526  -4.763  1.00 98.42 41  A 1 
ATOM 329  C C   . PRO A 1 41  ? 20.201  -1.601  -3.544  1.00 98.26 41  A 1 
ATOM 330  O O   . PRO A 1 41  ? 21.218  -1.622  -2.866  1.00 97.70 41  A 1 
ATOM 331  C CB  . PRO A 1 41  ? 20.699  -1.869  -6.009  1.00 98.31 41  A 1 
ATOM 332  C CG  . PRO A 1 41  ? 19.852  -2.400  -7.159  1.00 97.73 41  A 1 
ATOM 333  C CD  . PRO A 1 41  ? 18.472  -2.466  -6.520  1.00 98.60 41  A 1 
ATOM 334  N N   . LEU A 1 42  ? 19.162  -0.816  -3.257  1.00 98.26 42  A 1 
ATOM 335  C CA  . LEU A 1 42  ? 19.148  0.178   -2.175  1.00 98.12 42  A 1 
ATOM 336  C C   . LEU A 1 42  ? 18.428  -0.325  -0.917  1.00 98.23 42  A 1 
ATOM 337  O O   . LEU A 1 42  ? 18.530  0.277   0.145   1.00 97.89 42  A 1 
ATOM 338  C CB  . LEU A 1 42  ? 18.480  1.464   -2.698  1.00 98.03 42  A 1 
ATOM 339  C CG  . LEU A 1 42  ? 19.111  2.060   -3.970  1.00 97.11 42  A 1 
ATOM 340  C CD1 . LEU A 1 42  ? 18.314  3.293   -4.396  1.00 95.50 42  A 1 
ATOM 341  C CD2 . LEU A 1 42  ? 20.568  2.467   -3.760  1.00 95.87 42  A 1 
ATOM 342  N N   . ALA A 1 43  ? 17.671  -1.416  -1.022  1.00 98.44 43  A 1 
ATOM 343  C CA  . ALA A 1 43  ? 16.718  -1.824  0.009   1.00 98.46 43  A 1 
ATOM 344  C C   . ALA A 1 43  ? 17.366  -2.171  1.362   1.00 98.34 43  A 1 
ATOM 345  O O   . ALA A 1 43  ? 16.750  -1.947  2.407   1.00 98.04 43  A 1 
ATOM 346  C CB  . ALA A 1 43  ? 15.919  -3.003  -0.548  1.00 98.45 43  A 1 
ATOM 347  N N   . GLN A 1 44  ? 18.594  -2.709  1.352   1.00 98.44 44  A 1 
ATOM 348  C CA  . GLN A 1 44  ? 19.330  -3.015  2.584   1.00 98.02 44  A 1 
ATOM 349  C C   . GLN A 1 44  ? 19.817  -1.736  3.274   1.00 98.04 44  A 1 
ATOM 350  O O   . GLN A 1 44  ? 19.589  -1.561  4.466   1.00 97.71 44  A 1 
ATOM 351  C CB  . GLN A 1 44  ? 20.492  -3.971  2.266   1.00 97.27 44  A 1 
ATOM 352  C CG  . GLN A 1 44  ? 21.206  -4.476  3.534   1.00 91.96 44  A 1 
ATOM 353  C CD  . GLN A 1 44  ? 20.328  -5.347  4.431   1.00 88.70 44  A 1 
ATOM 354  O OE1 . GLN A 1 44  ? 19.325  -5.928  4.020   1.00 81.27 44  A 1 
ATOM 355  N NE2 . GLN A 1 44  ? 20.672  -5.475  5.691   1.00 77.50 44  A 1 
ATOM 356  N N   . GLU A 1 45  ? 20.409  -0.818  2.518   1.00 97.98 45  A 1 
ATOM 357  C CA  . GLU A 1 45  ? 20.884  0.471   3.036   1.00 97.80 45  A 1 
ATOM 358  C C   . GLU A 1 45  ? 19.730  1.311   3.598   1.00 97.99 45  A 1 
ATOM 359  O O   . GLU A 1 45  ? 19.837  1.849   4.698   1.00 97.59 45  A 1 
ATOM 360  C CB  . GLU A 1 45  ? 21.614  1.205   1.904   1.00 97.43 45  A 1 
ATOM 361  C CG  . GLU A 1 45  ? 22.231  2.539   2.354   1.00 91.48 45  A 1 
ATOM 362  C CD  . GLU A 1 45  ? 22.967  3.274   1.222   1.00 86.17 45  A 1 
ATOM 363  O OE1 . GLU A 1 45  ? 23.583  4.321   1.522   1.00 76.02 45  A 1 
ATOM 364  O OE2 . GLU A 1 45  ? 22.917  2.801   0.062   1.00 78.50 45  A 1 
ATOM 365  N N   . VAL A 1 46  ? 18.593  1.344   2.896   1.00 98.19 46  A 1 
ATOM 366  C CA  . VAL A 1 46  ? 17.358  2.004   3.352   1.00 98.22 46  A 1 
ATOM 367  C C   . VAL A 1 46  ? 16.894  1.463   4.709   1.00 98.25 46  A 1 
ATOM 368  O O   . VAL A 1 46  ? 16.481  2.237   5.572   1.00 97.96 46  A 1 
ATOM 369  C CB  . VAL A 1 46  ? 16.258  1.838   2.278   1.00 98.11 46  A 1 
ATOM 370  C CG1 . VAL A 1 46  ? 14.841  2.147   2.779   1.00 97.39 46  A 1 
ATOM 371  C CG2 . VAL A 1 46  ? 16.533  2.753   1.081   1.00 97.27 46  A 1 
ATOM 372  N N   . ASP A 1 47  ? 16.965  0.149   4.919   1.00 98.45 47  A 1 
ATOM 373  C CA  . ASP A 1 47  ? 16.628  -0.455  6.210   1.00 98.38 47  A 1 
ATOM 374  C C   . ASP A 1 47  ? 17.663  -0.106  7.284   1.00 98.27 47  A 1 
ATOM 375  O O   . ASP A 1 47  ? 17.294  0.292   8.386   1.00 97.79 47  A 1 
ATOM 376  C CB  . ASP A 1 47  ? 16.482  -1.975  6.065   1.00 98.24 47  A 1 
ATOM 377  C CG  . ASP A 1 47  ? 16.138  -2.651  7.401   1.00 97.81 47  A 1 
ATOM 378  O OD1 . ASP A 1 47  ? 14.984  -2.522  7.863   1.00 95.86 47  A 1 
ATOM 379  O OD2 . ASP A 1 47  ? 16.994  -3.350  7.991   1.00 96.09 47  A 1 
ATOM 380  N N   . GLU A 1 48  ? 18.953  -0.231  6.993   1.00 97.96 48  A 1 
ATOM 381  C CA  . GLU A 1 48  ? 20.021  -0.043  7.987   1.00 97.52 48  A 1 
ATOM 382  C C   . GLU A 1 48  ? 20.150  1.405   8.462   1.00 97.60 48  A 1 
ATOM 383  O O   . GLU A 1 48  ? 20.280  1.649   9.663   1.00 96.83 48  A 1 
ATOM 384  C CB  . GLU A 1 48  ? 21.351  -0.542  7.420   1.00 96.82 48  A 1 
ATOM 385  C CG  . GLU A 1 48  ? 21.372  -2.078  7.402   1.00 93.03 48  A 1 
ATOM 386  C CD  . GLU A 1 48  ? 22.661  -2.674  6.823   1.00 90.62 48  A 1 
ATOM 387  O OE1 . GLU A 1 48  ? 22.691  -3.929  6.749   1.00 81.28 48  A 1 
ATOM 388  O OE2 . GLU A 1 48  ? 23.593  -1.915  6.486   1.00 82.75 48  A 1 
ATOM 389  N N   . THR A 1 49  ? 20.061  2.349   7.526   1.00 98.01 49  A 1 
ATOM 390  C CA  . THR A 1 49  ? 20.196  3.785   7.810   1.00 97.91 49  A 1 
ATOM 391  C C   . THR A 1 49  ? 18.903  4.421   8.321   1.00 97.92 49  A 1 
ATOM 392  O O   . THR A 1 49  ? 18.945  5.488   8.927   1.00 97.31 49  A 1 
ATOM 393  C CB  . THR A 1 49  ? 20.678  4.546   6.568   1.00 97.85 49  A 1 
ATOM 394  O OG1 . THR A 1 49  ? 19.746  4.405   5.520   1.00 96.85 49  A 1 
ATOM 395  C CG2 . THR A 1 49  ? 22.038  4.059   6.064   1.00 95.97 49  A 1 
ATOM 396  N N   . GLU A 1 50  ? 17.752  3.770   8.102   1.00 98.07 50  A 1 
ATOM 397  C CA  . GLU A 1 50  ? 16.416  4.342   8.351   1.00 97.94 50  A 1 
ATOM 398  C C   . GLU A 1 50  ? 16.168  5.652   7.586   1.00 97.89 50  A 1 
ATOM 399  O O   . GLU A 1 50  ? 15.413  6.528   8.043   1.00 96.35 50  A 1 
ATOM 400  C CB  . GLU A 1 50  ? 16.094  4.465   9.854   1.00 97.34 50  A 1 
ATOM 401  C CG  . GLU A 1 50  ? 16.416  3.211   10.661  1.00 95.64 50  A 1 
ATOM 402  C CD  . GLU A 1 50  ? 15.817  3.201   12.076  1.00 95.29 50  A 1 
ATOM 403  O OE1 . GLU A 1 50  ? 16.305  2.379   12.891  1.00 88.52 50  A 1 
ATOM 404  O OE2 . GLU A 1 50  ? 14.813  3.896   12.344  1.00 89.40 50  A 1 
ATOM 405  N N   . GLU A 1 51  ? 16.815  5.800   6.425   1.00 97.38 51  A 1 
ATOM 406  C CA  . GLU A 1 51  ? 16.662  6.971   5.572   1.00 97.16 51  A 1 
ATOM 407  C C   . GLU A 1 51  ? 15.565  6.759   4.529   1.00 97.88 51  A 1 
ATOM 408  O O   . GLU A 1 51  ? 15.424  5.700   3.916   1.00 97.38 51  A 1 
ATOM 409  C CB  . GLU A 1 51  ? 18.001  7.369   4.936   1.00 96.04 51  A 1 
ATOM 410  C CG  . GLU A 1 51  ? 18.976  7.986   5.963   1.00 86.85 51  A 1 
ATOM 411  C CD  . GLU A 1 51  ? 18.351  9.199   6.685   1.00 80.44 51  A 1 
ATOM 412  O OE1 . GLU A 1 51  ? 18.368  9.250   7.937   1.00 71.65 51  A 1 
ATOM 413  O OE2 . GLU A 1 51  ? 17.752  10.044  5.988   1.00 73.67 51  A 1 
ATOM 414  N N   . PHE A 1 52  ? 14.760  7.798   4.338   1.00 98.09 52  A 1 
ATOM 415  C CA  . PHE A 1 52  ? 13.678  7.766   3.360   1.00 98.38 52  A 1 
ATOM 416  C C   . PHE A 1 52  ? 14.250  7.740   1.929   1.00 98.49 52  A 1 
ATOM 417  O O   . PHE A 1 52  ? 15.078  8.594   1.589   1.00 98.29 52  A 1 
ATOM 418  C CB  . PHE A 1 52  ? 12.760  8.967   3.579   1.00 98.33 52  A 1 
ATOM 419  C CG  . PHE A 1 52  ? 11.546  8.980   2.679   1.00 98.57 52  A 1 
ATOM 420  C CD1 . PHE A 1 52  ? 11.570  9.699   1.471   1.00 98.11 52  A 1 
ATOM 421  C CD2 . PHE A 1 52  ? 10.384  8.287   3.056   1.00 98.17 52  A 1 
ATOM 422  C CE1 . PHE A 1 52  ? 10.425  9.747   0.659   1.00 97.96 52  A 1 
ATOM 423  C CE2 . PHE A 1 52  ? 9.236   8.338   2.245   1.00 97.84 52  A 1 
ATOM 424  C CZ  . PHE A 1 52  ? 9.251   9.075   1.050   1.00 98.38 52  A 1 
ATOM 425  N N   . PRO A 1 53  ? 13.806  6.820   1.044   1.00 98.54 53  A 1 
ATOM 426  C CA  . PRO A 1 53  ? 14.393  6.625   -0.285  1.00 98.55 53  A 1 
ATOM 427  C C   . PRO A 1 53  ? 13.913  7.676   -1.301  1.00 98.57 53  A 1 
ATOM 428  O O   . PRO A 1 53  ? 13.281  7.357   -2.312  1.00 98.42 53  A 1 
ATOM 429  C CB  . PRO A 1 53  ? 14.034  5.181   -0.654  1.00 98.53 53  A 1 
ATOM 430  C CG  . PRO A 1 53  ? 12.672  4.990   0.001   1.00 98.19 53  A 1 
ATOM 431  C CD  . PRO A 1 53  ? 12.830  5.762   1.312   1.00 98.68 53  A 1 
ATOM 432  N N   . ARG A 1 54  ? 14.215  8.950   -1.056  1.00 98.58 54  A 1 
ATOM 433  C CA  . ARG A 1 54  ? 13.734  10.097  -1.846  1.00 98.46 54  A 1 
ATOM 434  C C   . ARG A 1 54  ? 14.032  9.972   -3.341  1.00 98.60 54  A 1 
ATOM 435  O O   . ARG A 1 54  ? 13.131  10.150  -4.157  1.00 98.44 54  A 1 
ATOM 436  C CB  . ARG A 1 54  ? 14.312  11.383  -1.239  1.00 97.88 54  A 1 
ATOM 437  C CG  . ARG A 1 54  ? 13.794  12.646  -1.936  1.00 87.13 54  A 1 
ATOM 438  C CD  . ARG A 1 54  ? 14.332  13.902  -1.258  1.00 82.74 54  A 1 
ATOM 439  N NE  . ARG A 1 54  ? 13.690  14.160  0.053   1.00 77.42 54  A 1 
ATOM 440  C CZ  . ARG A 1 54  ? 12.860  15.155  0.331   1.00 67.57 54  A 1 
ATOM 441  N NH1 . ARG A 1 54  ? 12.495  16.035  -0.563  1.00 59.12 54  A 1 
ATOM 442  N NH2 . ARG A 1 54  ? 12.372  15.288  1.520   1.00 62.20 54  A 1 
ATOM 443  N N   . ALA A 1 55  ? 15.255  9.590   -3.701  1.00 98.36 55  A 1 
ATOM 444  C CA  . ALA A 1 55  ? 15.639  9.412   -5.105  1.00 98.36 55  A 1 
ATOM 445  C C   . ALA A 1 55  ? 14.826  8.306   -5.807  1.00 98.58 55  A 1 
ATOM 446  O O   . ALA A 1 55  ? 14.510  8.412   -6.994  1.00 98.32 55  A 1 
ATOM 447  C CB  . ALA A 1 55  ? 17.140  9.115   -5.157  1.00 98.17 55  A 1 
ATOM 448  N N   . THR A 1 56  ? 14.444  7.253   -5.077  1.00 98.51 56  A 1 
ATOM 449  C CA  . THR A 1 56  ? 13.558  6.198   -5.592  1.00 98.62 56  A 1 
ATOM 450  C C   . THR A 1 56  ? 12.143  6.731   -5.803  1.00 98.74 56  A 1 
ATOM 451  O O   . THR A 1 56  ? 11.544  6.456   -6.838  1.00 98.68 56  A 1 
ATOM 452  C CB  . THR A 1 56  ? 13.536  4.986   -4.655  1.00 98.53 56  A 1 
ATOM 453  O OG1 . THR A 1 56  ? 14.844  4.513   -4.459  1.00 97.54 56  A 1 
ATOM 454  C CG2 . THR A 1 56  ? 12.720  3.825   -5.215  1.00 97.53 56  A 1 
ATOM 455  N N   . VAL A 1 57  ? 11.626  7.547   -4.878  1.00 98.68 57  A 1 
ATOM 456  C CA  . VAL A 1 57  ? 10.305  8.190   -5.019  1.00 98.72 57  A 1 
ATOM 457  C C   . VAL A 1 57  ? 10.263  9.109   -6.243  1.00 98.75 57  A 1 
ATOM 458  O O   . VAL A 1 57  ? 9.331   9.028   -7.037  1.00 98.66 57  A 1 
ATOM 459  C CB  . VAL A 1 57  ? 9.915   8.952   -3.741  1.00 98.61 57  A 1 
ATOM 460  C CG1 . VAL A 1 57  ? 8.564   9.661   -3.878  1.00 97.92 57  A 1 
ATOM 461  C CG2 . VAL A 1 57  ? 9.809   7.987   -2.554  1.00 97.97 57  A 1 
ATOM 462  N N   . GLU A 1 58  ? 11.302  9.910   -6.468  1.00 98.63 58  A 1 
ATOM 463  C CA  . GLU A 1 58  ? 11.424  10.758  -7.662  1.00 98.57 58  A 1 
ATOM 464  C C   . GLU A 1 58  ? 11.446  9.943   -8.968  1.00 98.60 58  A 1 
ATOM 465  O O   . GLU A 1 58  ? 10.863  10.352  -9.978  1.00 98.32 58  A 1 
ATOM 466  C CB  . GLU A 1 58  ? 12.719  11.572  -7.585  1.00 98.41 58  A 1 
ATOM 467  C CG  . GLU A 1 58  ? 12.705  12.670  -6.508  1.00 95.24 58  A 1 
ATOM 468  C CD  . GLU A 1 58  ? 14.083  13.326  -6.332  1.00 92.77 58  A 1 
ATOM 469  O OE1 . GLU A 1 58  ? 14.248  14.062  -5.336  1.00 84.06 58  A 1 
ATOM 470  O OE2 . GLU A 1 58  ? 14.972  13.084  -7.185  1.00 85.62 58  A 1 
ATOM 471  N N   . LYS A 1 59  ? 12.098  8.770   -8.962  1.00 98.64 59  A 1 
ATOM 472  C CA  . LYS A 1 59  ? 12.045  7.844   -10.102 1.00 98.56 59  A 1 
ATOM 473  C C   . LYS A 1 59  ? 10.637  7.286   -10.281 1.00 98.64 59  A 1 
ATOM 474  O O   . LYS A 1 59  ? 10.112  7.364   -11.386 1.00 98.48 59  A 1 
ATOM 475  C CB  . LYS A 1 59  ? 13.076  6.716   -9.946  1.00 98.44 59  A 1 
ATOM 476  C CG  . LYS A 1 59  ? 14.523  7.190   -10.134 1.00 96.99 59  A 1 
ATOM 477  C CD  . LYS A 1 59  ? 15.483  6.027   -9.836  1.00 95.00 59  A 1 
ATOM 478  C CE  . LYS A 1 59  ? 16.946  6.467   -9.927  1.00 91.11 59  A 1 
ATOM 479  N NZ  . LYS A 1 59  ? 17.857  5.339   -9.607  1.00 83.27 59  A 1 
ATOM 480  N N   . MET A 1 60  ? 9.979   6.821   -9.220  1.00 98.72 60  A 1 
ATOM 481  C CA  . MET A 1 60  ? 8.596   6.331   -9.290  1.00 98.73 60  A 1 
ATOM 482  C C   . MET A 1 60  ? 7.630   7.394   -9.836  1.00 98.74 60  A 1 
ATOM 483  O O   . MET A 1 60  ? 6.771   7.067   -10.652 1.00 98.64 60  A 1 
ATOM 484  C CB  . MET A 1 60  ? 8.116   5.846   -7.918  1.00 98.71 60  A 1 
ATOM 485  C CG  . MET A 1 60  ? 8.829   4.564   -7.477  1.00 98.54 60  A 1 
ATOM 486  S SD  . MET A 1 60  ? 8.159   3.774   -6.000  1.00 98.24 60  A 1 
ATOM 487  C CE  . MET A 1 60  ? 8.374   5.054   -4.747  1.00 95.46 60  A 1 
ATOM 488  N N   . ALA A 1 61  ? 7.816   8.655   -9.457  1.00 98.75 61  A 1 
ATOM 489  C CA  . ALA A 1 61  ? 7.055   9.771   -10.007 1.00 98.69 61  A 1 
ATOM 490  C C   . ALA A 1 61  ? 7.245   9.901   -11.528 1.00 98.62 61  A 1 
ATOM 491  O O   . ALA A 1 61  ? 6.267   9.963   -12.271 1.00 98.32 61  A 1 
ATOM 492  C CB  . ALA A 1 61  ? 7.475   11.047  -9.271  1.00 98.60 61  A 1 
ATOM 493  N N   . LYS A 1 62  ? 8.488   9.835   -12.021 1.00 98.49 62  A 1 
ATOM 494  C CA  . LYS A 1 62  ? 8.797   9.889   -13.464 1.00 98.29 62  A 1 
ATOM 495  C C   . LYS A 1 62  ? 8.180   8.736   -14.255 1.00 98.26 62  A 1 
ATOM 496  O O   . LYS A 1 62  ? 7.814   8.923   -15.410 1.00 97.44 62  A 1 
ATOM 497  C CB  . LYS A 1 62  ? 10.317  9.903   -13.681 1.00 97.88 62  A 1 
ATOM 498  C CG  . LYS A 1 62  ? 10.957  11.220  -13.232 1.00 92.14 62  A 1 
ATOM 499  C CD  . LYS A 1 62  ? 12.485  11.116  -13.272 1.00 85.51 62  A 1 
ATOM 500  C CE  . LYS A 1 62  ? 13.086  12.406  -12.708 1.00 78.39 62  A 1 
ATOM 501  N NZ  . LYS A 1 62  ? 14.565  12.341  -12.618 1.00 67.01 62  A 1 
ATOM 502  N N   . TYR A 1 63  ? 8.048   7.559   -13.636 1.00 98.34 63  A 1 
ATOM 503  C CA  . TYR A 1 63  ? 7.399   6.387   -14.236 1.00 98.20 63  A 1 
ATOM 504  C C   . TYR A 1 63  ? 5.867   6.384   -14.059 1.00 98.31 63  A 1 
ATOM 505  O O   . TYR A 1 63  ? 5.204   5.468   -14.541 1.00 97.54 63  A 1 
ATOM 506  C CB  . TYR A 1 63  ? 8.054   5.107   -13.705 1.00 97.86 63  A 1 
ATOM 507  C CG  . TYR A 1 63  ? 9.383   4.765   -14.359 1.00 96.95 63  A 1 
ATOM 508  C CD1 . TYR A 1 63  ? 9.433   3.794   -15.378 1.00 92.87 63  A 1 
ATOM 509  C CD2 . TYR A 1 63  ? 10.568  5.392   -13.949 1.00 93.12 63  A 1 
ATOM 510  C CE1 . TYR A 1 63  ? 10.664  3.454   -15.969 1.00 90.79 63  A 1 
ATOM 511  C CE2 . TYR A 1 63  ? 11.801  5.061   -14.542 1.00 91.03 63  A 1 
ATOM 512  C CZ  . TYR A 1 63  ? 11.852  4.084   -15.547 1.00 92.01 63  A 1 
ATOM 513  O OH  . TYR A 1 63  ? 13.049  3.749   -16.104 1.00 89.55 63  A 1 
ATOM 514  N N   . GLY A 1 64  ? 5.293   7.377   -13.378 1.00 98.56 64  A 1 
ATOM 515  C CA  . GLY A 1 64  ? 3.847   7.499   -13.155 1.00 98.58 64  A 1 
ATOM 516  C C   . GLY A 1 64  ? 3.282   6.602   -12.051 1.00 98.74 64  A 1 
ATOM 517  O O   . GLY A 1 64  ? 2.066   6.474   -11.934 1.00 98.46 64  A 1 
ATOM 518  N N   . PHE A 1 65  ? 4.128   5.993   -11.218 1.00 98.70 65  A 1 
ATOM 519  C CA  . PHE A 1 65  ? 3.684   5.050   -10.180 1.00 98.83 65  A 1 
ATOM 520  C C   . PHE A 1 65  ? 2.913   5.734   -9.047  1.00 98.85 65  A 1 
ATOM 521  O O   . PHE A 1 65  ? 2.118   5.090   -8.369  1.00 98.59 65  A 1 
ATOM 522  C CB  . PHE A 1 65  ? 4.884   4.281   -9.611  1.00 98.78 65  A 1 
ATOM 523  C CG  . PHE A 1 65  ? 5.616   3.334   -10.548 1.00 98.81 65  A 1 
ATOM 524  C CD1 . PHE A 1 65  ? 5.320   3.232   -11.919 1.00 98.38 65  A 1 
ATOM 525  C CD2 . PHE A 1 65  ? 6.644   2.530   -10.009 1.00 98.37 65  A 1 
ATOM 526  C CE1 . PHE A 1 65  ? 6.045   2.358   -12.746 1.00 98.10 65  A 1 
ATOM 527  C CE2 . PHE A 1 65  ? 7.367   1.657   -10.835 1.00 98.09 65  A 1 
ATOM 528  C CZ  . PHE A 1 65  ? 7.072   1.573   -12.205 1.00 98.34 65  A 1 
ATOM 529  N N   . MET A 1 66  ? 3.087   7.043   -8.876  1.00 98.86 66  A 1 
ATOM 530  C CA  . MET A 1 66  ? 2.397   7.817   -7.843  1.00 98.86 66  A 1 
ATOM 531  C C   . MET A 1 66  ? 0.929   8.121   -8.190  1.00 98.85 66  A 1 
ATOM 532  O O   . MET A 1 66  ? 0.179   8.578   -7.332  1.00 98.33 66  A 1 
ATOM 533  C CB  . MET A 1 66  ? 3.184   9.106   -7.564  1.00 98.75 66  A 1 
ATOM 534  C CG  . MET A 1 66  ? 4.655   8.854   -7.193  1.00 98.36 66  A 1 
ATOM 535  S SD  . MET A 1 66  ? 4.954   7.679   -5.836  1.00 97.78 66  A 1 
ATOM 536  C CE  . MET A 1 66  ? 4.322   8.633   -4.439  1.00 93.94 66  A 1 
ATOM 537  N N   . GLY A 1 67  ? 0.491   7.841   -9.427  1.00 98.57 67  A 1 
ATOM 538  C CA  . GLY A 1 67  ? -0.866  8.154   -9.885  1.00 98.58 67  A 1 
ATOM 539  C C   . GLY A 1 67  ? -1.557  7.010   -10.628 1.00 98.69 67  A 1 
ATOM 540  O O   . GLY A 1 67  ? -2.411  7.284   -11.468 1.00 98.19 67  A 1 
ATOM 541  N N   . ILE A 1 68  ? -1.204  5.748   -10.362 1.00 98.84 68  A 1 
ATOM 542  C CA  . ILE A 1 68  ? -1.690  4.585   -11.140 1.00 98.83 68  A 1 
ATOM 543  C C   . ILE A 1 68  ? -3.221  4.564   -11.291 1.00 98.79 68  A 1 
ATOM 544  O O   . ILE A 1 68  ? -3.686  4.578   -12.435 1.00 98.65 68  A 1 
ATOM 545  C CB  . ILE A 1 68  ? -1.128  3.256   -10.579 1.00 98.78 68  A 1 
ATOM 546  C CG1 . ILE A 1 68  ? 0.401   3.209   -10.768 1.00 98.28 68  A 1 
ATOM 547  C CG2 . ILE A 1 68  ? -1.787  2.033   -11.245 1.00 98.47 68  A 1 
ATOM 548  C CD1 . ILE A 1 68  ? 1.082   2.046   -10.047 1.00 96.88 68  A 1 
ATOM 549  N N   . PRO A 1 69  ? -4.034  4.557   -10.205 1.00 98.75 69  A 1 
ATOM 550  C CA  . PRO A 1 69  ? -5.491  4.463   -10.322 1.00 98.67 69  A 1 
ATOM 551  C C   . PRO A 1 69  ? -6.178  5.826   -10.494 1.00 98.67 69  A 1 
ATOM 552  O O   . PRO A 1 69  ? -7.403  5.894   -10.529 1.00 98.38 69  A 1 
ATOM 553  C CB  . PRO A 1 69  ? -5.921  3.752   -9.034  1.00 98.54 69  A 1 
ATOM 554  C CG  . PRO A 1 69  ? -4.957  4.342   -8.005  1.00 98.14 69  A 1 
ATOM 555  C CD  . PRO A 1 69  ? -3.656  4.504   -8.796  1.00 98.70 69  A 1 
ATOM 556  N N   . ILE A 1 70  ? -5.428  6.924   -10.559 1.00 98.72 70  A 1 
ATOM 557  C CA  . ILE A 1 70  ? -5.992  8.273   -10.667 1.00 98.80 70  A 1 
ATOM 558  C C   . ILE A 1 70  ? -6.310  8.572   -12.141 1.00 98.80 70  A 1 
ATOM 559  O O   . ILE A 1 70  ? -5.464  8.329   -13.005 1.00 98.73 70  A 1 
ATOM 560  C CB  . ILE A 1 70  ? -5.056  9.324   -10.031 1.00 98.79 70  A 1 
ATOM 561  C CG1 . ILE A 1 70  ? -4.636  8.972   -8.585  1.00 98.32 70  A 1 
ATOM 562  C CG2 . ILE A 1 70  ? -5.702  10.720  -10.066 1.00 98.56 70  A 1 
ATOM 563  C CD1 . ILE A 1 70  ? -5.792  8.690   -7.617  1.00 95.56 70  A 1 
ATOM 564  N N   . PRO A 1 71  ? -7.510  9.106   -12.455 1.00 98.68 71  A 1 
ATOM 565  C CA  . PRO A 1 71  ? -7.895  9.441   -13.823 1.00 98.66 71  A 1 
ATOM 566  C C   . PRO A 1 71  ? -6.894  10.369  -14.524 1.00 98.71 71  A 1 
ATOM 567  O O   . PRO A 1 71  ? -6.285  11.242  -13.907 1.00 98.66 71  A 1 
ATOM 568  C CB  . PRO A 1 71  ? -9.279  10.087  -13.718 1.00 98.58 71  A 1 
ATOM 569  C CG  . PRO A 1 71  ? -9.865  9.473   -12.456 1.00 98.10 71  A 1 
ATOM 570  C CD  . PRO A 1 71  ? -8.644  9.325   -11.559 1.00 98.70 71  A 1 
ATOM 571  N N   . LYS A 1 72  ? -6.764  10.206  -15.837 1.00 98.45 72  A 1 
ATOM 572  C CA  . LYS A 1 72  ? -5.830  10.997  -16.661 1.00 98.43 72  A 1 
ATOM 573  C C   . LYS A 1 72  ? -6.124  12.497  -16.639 1.00 98.53 72  A 1 
ATOM 574  O O   . LYS A 1 72  ? -5.195  13.292  -16.712 1.00 98.20 72  A 1 
ATOM 575  C CB  . LYS A 1 72  ? -5.837  10.483  -18.108 1.00 98.31 72  A 1 
ATOM 576  C CG  . LYS A 1 72  ? -5.210  9.092   -18.215 1.00 96.76 72  A 1 
ATOM 577  C CD  . LYS A 1 72  ? -5.127  8.649   -19.680 1.00 93.17 72  A 1 
ATOM 578  C CE  . LYS A 1 72  ? -4.453  7.280   -19.732 1.00 88.84 72  A 1 
ATOM 579  N NZ  . LYS A 1 72  ? -4.301  6.792   -21.126 1.00 78.10 72  A 1 
ATOM 580  N N   . GLU A 1 73  ? -7.390  12.868  -16.499 1.00 98.52 73  A 1 
ATOM 581  C CA  . GLU A 1 73  ? -7.806  14.271  -16.364 1.00 98.42 73  A 1 
ATOM 582  C C   . GLU A 1 73  ? -7.233  14.952  -15.112 1.00 98.61 73  A 1 
ATOM 583  O O   . GLU A 1 73  ? -7.007  16.159  -15.115 1.00 98.08 73  A 1 
ATOM 584  C CB  . GLU A 1 73  ? -9.338  14.358  -16.406 1.00 97.59 73  A 1 
ATOM 585  C CG  . GLU A 1 73  ? -10.014 13.701  -15.193 1.00 91.45 73  A 1 
ATOM 586  C CD  . GLU A 1 73  ? -11.541 13.576  -15.342 1.00 91.27 73  A 1 
ATOM 587  O OE1 . GLU A 1 73  ? -12.095 12.673  -14.675 1.00 83.80 73  A 1 
ATOM 588  O OE2 . GLU A 1 73  ? -12.122 14.333  -16.145 1.00 87.01 73  A 1 
ATOM 589  N N   . TYR A 1 74  ? -6.893  14.167  -14.078 1.00 98.48 74  A 1 
ATOM 590  C CA  . TYR A 1 74  ? -6.213  14.629  -12.866 1.00 98.59 74  A 1 
ATOM 591  C C   . TYR A 1 74  ? -4.721  14.261  -12.840 1.00 98.58 74  A 1 
ATOM 592  O O   . TYR A 1 74  ? -4.113  14.181  -11.779 1.00 98.04 74  A 1 
ATOM 593  C CB  . TYR A 1 74  ? -6.970  14.138  -11.628 1.00 98.61 74  A 1 
ATOM 594  C CG  . TYR A 1 74  ? -8.423  14.565  -11.571 1.00 98.67 74  A 1 
ATOM 595  C CD1 . TYR A 1 74  ? -8.769  15.931  -11.584 1.00 98.18 74  A 1 
ATOM 596  C CD2 . TYR A 1 74  ? -9.434  13.591  -11.522 1.00 98.23 74  A 1 
ATOM 597  C CE1 . TYR A 1 74  ? -10.122 16.321  -11.578 1.00 98.01 74  A 1 
ATOM 598  C CE2 . TYR A 1 74  ? -10.789 13.975  -11.515 1.00 98.04 74  A 1 
ATOM 599  C CZ  . TYR A 1 74  ? -11.136 15.339  -11.556 1.00 98.24 74  A 1 
ATOM 600  O OH  . TYR A 1 74  ? -12.443 15.699  -11.597 1.00 97.57 74  A 1 
ATOM 601  N N   . GLY A 1 75  ? -4.111  14.012  -13.998 1.00 98.26 75  A 1 
ATOM 602  C CA  . GLY A 1 75  ? -2.666  13.782  -14.118 1.00 98.12 75  A 1 
ATOM 603  C C   . GLY A 1 75  ? -2.189  12.373  -13.751 1.00 98.47 75  A 1 
ATOM 604  O O   . GLY A 1 75  ? -0.979  12.146  -13.724 1.00 97.55 75  A 1 
ATOM 605  N N   . GLY A 1 76  ? -3.106  11.428  -13.481 1.00 98.39 76  A 1 
ATOM 606  C CA  . GLY A 1 76  ? -2.781  10.030  -13.220 1.00 98.56 76  A 1 
ATOM 607  C C   . GLY A 1 76  ? -2.698  9.166   -14.481 1.00 98.64 76  A 1 
ATOM 608  O O   . GLY A 1 76  ? -2.794  9.646   -15.613 1.00 98.31 76  A 1 
ATOM 609  N N   . GLN A 1 77  ? -2.529  7.849   -14.281 1.00 98.66 77  A 1 
ATOM 610  C CA  . GLN A 1 77  ? -2.402  6.874   -15.371 1.00 98.56 77  A 1 
ATOM 611  C C   . GLN A 1 77  ? -3.759  6.326   -15.840 1.00 98.53 77  A 1 
ATOM 612  O O   . GLN A 1 77  ? -3.856  5.812   -16.956 1.00 97.72 77  A 1 
ATOM 613  C CB  . GLN A 1 77  ? -1.446  5.742   -14.956 1.00 98.42 77  A 1 
ATOM 614  C CG  . GLN A 1 77  ? -0.056  6.235   -14.518 1.00 97.54 77  A 1 
ATOM 615  C CD  . GLN A 1 77  ? 0.587   7.164   -15.543 1.00 96.47 77  A 1 
ATOM 616  O OE1 . GLN A 1 77  ? 0.664   6.871   -16.727 1.00 88.69 77  A 1 
ATOM 617  N NE2 . GLN A 1 77  ? 1.033   8.329   -15.139 1.00 86.55 77  A 1 
ATOM 618  N N   . GLY A 1 78  ? -4.809  6.451   -15.027 1.00 98.41 78  A 1 
ATOM 619  C CA  . GLY A 1 78  ? -6.152  5.956   -15.343 1.00 98.35 78  A 1 
ATOM 620  C C   . GLY A 1 78  ? -6.257  4.428   -15.376 1.00 98.40 78  A 1 
ATOM 621  O O   . GLY A 1 78  ? -7.125  3.895   -16.065 1.00 97.40 78  A 1 
ATOM 622  N N   . CYS A 1 79  ? -5.354  3.725   -14.684 1.00 98.40 79  A 1 
ATOM 623  C CA  . CYS A 1 79  ? -5.384  2.272   -14.540 1.00 98.36 79  A 1 
ATOM 624  C C   . CYS A 1 79  ? -6.386  1.841   -13.453 1.00 98.32 79  A 1 
ATOM 625  O O   . CYS A 1 79  ? -6.914  2.651   -12.697 1.00 97.76 79  A 1 
ATOM 626  C CB  . CYS A 1 79  ? -3.972  1.760   -14.231 1.00 98.22 79  A 1 
ATOM 627  S SG  . CYS A 1 79  ? -2.816  2.147   -15.570 1.00 97.52 79  A 1 
ATOM 628  N N   . ASP A 1 80  ? -6.636  0.541   -13.352 1.00 98.41 80  A 1 
ATOM 629  C CA  . ASP A 1 80  ? -7.506  -0.009  -12.316 1.00 98.39 80  A 1 
ATOM 630  C C   . ASP A 1 80  ? -6.769  -0.277  -10.989 1.00 98.63 80  A 1 
ATOM 631  O O   . ASP A 1 80  ? -5.544  -0.179  -10.866 1.00 98.54 80  A 1 
ATOM 632  C CB  . ASP A 1 80  ? -8.253  -1.236  -12.868 1.00 98.01 80  A 1 
ATOM 633  C CG  . ASP A 1 80  ? -7.366  -2.445  -13.166 1.00 97.86 80  A 1 
ATOM 634  O OD1 . ASP A 1 80  ? -6.185  -2.460  -12.750 1.00 96.97 80  A 1 
ATOM 635  O OD2 . ASP A 1 80  ? -7.888  -3.389  -13.783 1.00 96.08 80  A 1 
ATOM 636  N N   . THR A 1 81  ? -7.542  -0.629  -9.956  1.00 98.33 81  A 1 
ATOM 637  C CA  . THR A 1 81  ? -7.002  -0.946  -8.622  1.00 98.56 81  A 1 
ATOM 638  C C   . THR A 1 81  ? -6.129  -2.203  -8.630  1.00 98.68 81  A 1 
ATOM 639  O O   . THR A 1 81  ? -5.228  -2.315  -7.804  1.00 98.63 81  A 1 
ATOM 640  C CB  . THR A 1 81  ? -8.141  -1.118  -7.609  1.00 98.44 81  A 1 
ATOM 641  O OG1 . THR A 1 81  ? -8.995  0.004   -7.629  1.00 97.49 81  A 1 
ATOM 642  C CG2 . THR A 1 81  ? -7.651  -1.257  -6.169  1.00 97.42 81  A 1 
ATOM 643  N N   . LEU A 1 82  ? -6.348  -3.146  -9.561  1.00 98.49 82  A 1 
ATOM 644  C CA  . LEU A 1 82  ? -5.512  -4.341  -9.679  1.00 98.55 82  A 1 
ATOM 645  C C   . LEU A 1 82  ? -4.103  -3.977  -10.162 1.00 98.73 82  A 1 
ATOM 646  O O   . LEU A 1 82  ? -3.122  -4.450  -9.593  1.00 98.75 82  A 1 
ATOM 647  C CB  . LEU A 1 82  ? -6.211  -5.361  -10.597 1.00 98.37 82  A 1 
ATOM 648  C CG  . LEU A 1 82  ? -5.399  -6.641  -10.849 1.00 97.85 82  A 1 
ATOM 649  C CD1 . LEU A 1 82  ? -5.073  -7.386  -9.551  1.00 97.28 82  A 1 
ATOM 650  C CD2 . LEU A 1 82  ? -6.190  -7.586  -11.747 1.00 97.28 82  A 1 
ATOM 651  N N   . THR A 1 83  ? -3.994  -3.078  -11.138 1.00 98.55 83  A 1 
ATOM 652  C CA  . THR A 1 83  ? -2.702  -2.544  -11.602 1.00 98.75 83  A 1 
ATOM 653  C C   . THR A 1 83  ? -1.951  -1.846  -10.468 1.00 98.83 83  A 1 
ATOM 654  O O   . THR A 1 83  ? -0.761  -2.084  -10.268 1.00 98.83 83  A 1 
ATOM 655  C CB  . THR A 1 83  ? -2.903  -1.564  -12.766 1.00 98.72 83  A 1 
ATOM 656  O OG1 . THR A 1 83  ? -3.635  -2.169  -13.801 1.00 97.82 83  A 1 
ATOM 657  C CG2 . THR A 1 83  ? -1.579  -1.111  -13.380 1.00 97.96 83  A 1 
ATOM 658  N N   . TYR A 1 84  ? -2.651  -1.037  -9.672  1.00 98.78 84  A 1 
ATOM 659  C CA  . TYR A 1 84  ? -2.080  -0.416  -8.474  1.00 98.86 84  A 1 
ATOM 660  C C   . TYR A 1 84  ? -1.614  -1.459  -7.442  1.00 98.92 84  A 1 
ATOM 661  O O   . TYR A 1 84  ? -0.491  -1.372  -6.955  1.00 98.90 84  A 1 
ATOM 662  C CB  . TYR A 1 84  ? -3.106  0.556   -7.883  1.00 98.82 84  A 1 
ATOM 663  C CG  . TYR A 1 84  ? -2.911  0.841   -6.411  1.00 98.77 84  A 1 
ATOM 664  C CD1 . TYR A 1 84  ? -3.788  0.263   -5.472  1.00 98.32 84  A 1 
ATOM 665  C CD2 . TYR A 1 84  ? -1.827  1.626   -5.974  1.00 98.49 84  A 1 
ATOM 666  C CE1 . TYR A 1 84  ? -3.591  0.478   -4.103  1.00 98.24 84  A 1 
ATOM 667  C CE2 . TYR A 1 84  ? -1.628  1.841   -4.599  1.00 98.16 84  A 1 
ATOM 668  C CZ  . TYR A 1 84  ? -2.517  1.267   -3.662  1.00 98.52 84  A 1 
ATOM 669  O OH  . TYR A 1 84  ? -2.345  1.482   -2.339  1.00 98.11 84  A 1 
ATOM 670  N N   . ALA A 1 85  ? -2.436  -2.470  -7.137  1.00 98.79 85  A 1 
ATOM 671  C CA  . ALA A 1 85  ? -2.072  -3.525  -6.191  1.00 98.85 85  A 1 
ATOM 672  C C   . ALA A 1 85  ? -0.820  -4.291  -6.651  1.00 98.89 85  A 1 
ATOM 673  O O   . ALA A 1 85  ? 0.094   -4.486  -5.856  1.00 98.86 85  A 1 
ATOM 674  C CB  . ALA A 1 85  ? -3.275  -4.453  -5.988  1.00 98.79 85  A 1 
ATOM 675  N N   . MET A 1 86  ? -0.721  -4.632  -7.939  1.00 98.87 86  A 1 
ATOM 676  C CA  . MET A 1 86  ? 0.476   -5.273  -8.503  1.00 98.88 86  A 1 
ATOM 677  C C   . MET A 1 86  ? 1.721   -4.379  -8.443  1.00 98.93 86  A 1 
ATOM 678  O O   . MET A 1 86  ? 2.824   -4.884  -8.278  1.00 98.89 86  A 1 
ATOM 679  C CB  . MET A 1 86  ? 0.228   -5.666  -9.962  1.00 98.72 86  A 1 
ATOM 680  C CG  . MET A 1 86  ? -0.755  -6.832  -10.103 1.00 98.09 86  A 1 
ATOM 681  S SD  . MET A 1 86  ? -0.942  -7.432  -11.803 1.00 97.46 86  A 1 
ATOM 682  C CE  . MET A 1 86  ? -1.632  -5.967  -12.600 1.00 92.89 86  A 1 
ATOM 683  N N   . CYS A 1 87  ? 1.580   -3.062  -8.540  1.00 98.83 87  A 1 
ATOM 684  C CA  . CYS A 1 87  ? 2.714   -2.157  -8.332  1.00 98.89 87  A 1 
ATOM 685  C C   . CYS A 1 87  ? 3.244   -2.258  -6.899  1.00 98.92 87  A 1 
ATOM 686  O O   . CYS A 1 87  ? 4.440   -2.463  -6.692  1.00 98.90 87  A 1 
ATOM 687  C CB  . CYS A 1 87  ? 2.302   -0.723  -8.676  1.00 98.87 87  A 1 
ATOM 688  S SG  . CYS A 1 87  ? 3.747   0.372   -8.549  1.00 98.60 87  A 1 
ATOM 689  N N   . VAL A 1 88  ? 2.352   -2.165  -5.908  1.00 98.90 88  A 1 
ATOM 690  C CA  . VAL A 1 88  ? 2.723   -2.284  -4.487  1.00 98.92 88  A 1 
ATOM 691  C C   . VAL A 1 88  ? 3.313   -3.666  -4.186  1.00 98.92 88  A 1 
ATOM 692  O O   . VAL A 1 88  ? 4.319   -3.746  -3.485  1.00 98.89 88  A 1 
ATOM 693  C CB  . VAL A 1 88  ? 1.519   -1.976  -3.577  1.00 98.89 88  A 1 
ATOM 694  C CG1 . VAL A 1 88  ? 1.871   -2.136  -2.093  1.00 98.72 88  A 1 
ATOM 695  C CG2 . VAL A 1 88  ? 1.030   -0.535  -3.775  1.00 98.72 88  A 1 
ATOM 696  N N   . GLU A 1 89  ? 2.737   -4.735  -4.738  1.00 98.95 89  A 1 
ATOM 697  C CA  . GLU A 1 89  ? 3.218   -6.123  -4.644  1.00 98.95 89  A 1 
ATOM 698  C C   . GLU A 1 89  ? 4.658   -6.250  -5.161  1.00 98.96 89  A 1 
ATOM 699  O O   . GLU A 1 89  ? 5.553   -6.604  -4.393  1.00 98.92 89  A 1 
ATOM 700  C CB  . GLU A 1 89  ? 2.231   -7.020  -5.413  1.00 98.88 89  A 1 
ATOM 701  C CG  . GLU A 1 89  ? 2.623   -8.499  -5.560  1.00 98.61 89  A 1 
ATOM 702  C CD  . GLU A 1 89  ? 1.690   -9.260  -6.534  1.00 98.55 89  A 1 
ATOM 703  O OE1 . GLU A 1 89  ? 1.815   -10.491 -6.668  1.00 96.74 89  A 1 
ATOM 704  O OE2 . GLU A 1 89  ? 0.848   -8.619  -7.215  1.00 97.37 89  A 1 
ATOM 705  N N   . GLU A 1 90  ? 4.924   -5.886  -6.419  1.00 98.91 90  A 1 
ATOM 706  C CA  . GLU A 1 90  ? 6.249   -6.056  -7.031  1.00 98.91 90  A 1 
ATOM 707  C C   . GLU A 1 90  ? 7.321   -5.181  -6.352  1.00 98.92 90  A 1 
ATOM 708  O O   . GLU A 1 90  ? 8.442   -5.639  -6.134  1.00 98.87 90  A 1 
ATOM 709  C CB  . GLU A 1 90  ? 6.187   -5.774  -8.540  1.00 98.88 90  A 1 
ATOM 710  C CG  . GLU A 1 90  ? 5.342   -6.774  -9.367  1.00 98.65 90  A 1 
ATOM 711  C CD  . GLU A 1 90  ? 5.902   -8.209  -9.467  1.00 98.70 90  A 1 
ATOM 712  O OE1 . GLU A 1 90  ? 5.146   -9.131  -9.870  1.00 97.42 90  A 1 
ATOM 713  O OE2 . GLU A 1 90  ? 7.095   -8.458  -9.215  1.00 97.69 90  A 1 
ATOM 714  N N   . LEU A 1 91  ? 6.983   -3.962  -5.939  1.00 98.92 91  A 1 
ATOM 715  C CA  . LEU A 1 91  ? 7.895   -3.127  -5.143  1.00 98.92 91  A 1 
ATOM 716  C C   . LEU A 1 91  ? 8.217   -3.776  -3.789  1.00 98.91 91  A 1 
ATOM 717  O O   . LEU A 1 91  ? 9.369   -3.770  -3.347  1.00 98.87 91  A 1 
ATOM 718  C CB  . LEU A 1 91  ? 7.273   -1.733  -4.930  1.00 98.92 91  A 1 
ATOM 719  C CG  . LEU A 1 91  ? 7.159   -0.862  -6.194  1.00 98.82 91  A 1 
ATOM 720  C CD1 . LEU A 1 91  ? 6.363   0.400   -5.860  1.00 98.70 91  A 1 
ATOM 721  C CD2 . LEU A 1 91  ? 8.520   -0.439  -6.743  1.00 98.64 91  A 1 
ATOM 722  N N   . SER A 1 92  ? 7.209   -4.360  -3.139  1.00 98.90 92  A 1 
ATOM 723  C CA  . SER A 1 92  ? 7.347   -4.945  -1.803  1.00 98.91 92  A 1 
ATOM 724  C C   . SER A 1 92  ? 8.090   -6.281  -1.796  1.00 98.89 92  A 1 
ATOM 725  O O   . SER A 1 92  ? 8.688   -6.617  -0.775  1.00 98.83 92  A 1 
ATOM 726  C CB  . SER A 1 92  ? 5.986   -5.094  -1.137  1.00 98.89 92  A 1 
ATOM 727  O OG  . SER A 1 92  ? 5.372   -3.821  -1.061  1.00 98.63 92  A 1 
ATOM 728  N N   . LYS A 1 93  ? 8.165   -7.000  -2.936  1.00 98.91 93  A 1 
ATOM 729  C CA  . LYS A 1 93  ? 9.026   -8.193  -3.091  1.00 98.88 93  A 1 
ATOM 730  C C   . LYS A 1 93  ? 10.479  -7.911  -2.743  1.00 98.88 93  A 1 
ATOM 731  O O   . LYS A 1 93  ? 11.188  -8.792  -2.263  1.00 98.67 93  A 1 
ATOM 732  C CB  . LYS A 1 93  ? 8.972   -8.720  -4.532  1.00 98.66 93  A 1 
ATOM 733  C CG  . LYS A 1 93  ? 7.650   -9.432  -4.783  1.00 96.54 93  A 1 
ATOM 734  C CD  . LYS A 1 93  ? 7.503   -9.934  -6.220  1.00 96.38 93  A 1 
ATOM 735  C CE  . LYS A 1 93  ? 6.077   -10.481 -6.262  1.00 91.87 93  A 1 
ATOM 736  N NZ  . LYS A 1 93  ? 5.589   -10.815 -7.604  1.00 87.83 93  A 1 
ATOM 737  N N   . VAL A 1 94  ? 10.921  -6.681  -2.968  1.00 98.86 94  A 1 
ATOM 738  C CA  . VAL A 1 94  ? 12.309  -6.273  -2.739  1.00 98.82 94  A 1 
ATOM 739  C C   . VAL A 1 94  ? 12.448  -5.278  -1.587  1.00 98.81 94  A 1 
ATOM 740  O O   . VAL A 1 94  ? 13.472  -5.294  -0.903  1.00 98.53 94  A 1 
ATOM 741  C CB  . VAL A 1 94  ? 12.957  -5.754  -4.034  1.00 98.68 94  A 1 
ATOM 742  C CG1 . VAL A 1 94  ? 12.902  -6.818  -5.145  1.00 98.12 94  A 1 
ATOM 743  C CG2 . VAL A 1 94  ? 12.321  -4.470  -4.561  1.00 97.92 94  A 1 
ATOM 744  N N   . CYS A 1 95  ? 11.438  -4.427  -1.331  1.00 98.80 95  A 1 
ATOM 745  C CA  . CYS A 1 95  ? 11.469  -3.416  -0.275  1.00 98.81 95  A 1 
ATOM 746  C C   . CYS A 1 95  ? 10.062  -3.011  0.196   1.00 98.85 95  A 1 
ATOM 747  O O   . CYS A 1 95  ? 9.380   -2.213  -0.455  1.00 98.78 95  A 1 
ATOM 748  C CB  . CYS A 1 95  ? 12.246  -2.208  -0.809  1.00 98.73 95  A 1 
ATOM 749  S SG  . CYS A 1 95  ? 12.465  -0.971  0.498   1.00 98.53 95  A 1 
ATOM 750  N N   . GLY A 1 96  ? 9.668   -3.472  1.392   1.00 98.69 96  A 1 
ATOM 751  C CA  . GLY A 1 96  ? 8.390   -3.107  2.013   1.00 98.69 96  A 1 
ATOM 752  C C   . GLY A 1 96  ? 8.225   -1.601  2.247   1.00 98.77 96  A 1 
ATOM 753  O O   . GLY A 1 96  ? 7.127   -1.068  2.082   1.00 98.59 96  A 1 
ATOM 754  N N   . THR A 1 97  ? 9.317   -0.881  2.543   1.00 98.81 97  A 1 
ATOM 755  C CA  . THR A 1 97  ? 9.320   0.590   2.649   1.00 98.81 97  A 1 
ATOM 756  C C   . THR A 1 97  ? 8.867   1.257   1.351   1.00 98.85 97  A 1 
ATOM 757  O O   . THR A 1 97  ? 8.008   2.132   1.383   1.00 98.79 97  A 1 
ATOM 758  C CB  . THR A 1 97  ? 10.714  1.112   3.032   1.00 98.68 97  A 1 
ATOM 759  O OG1 . THR A 1 97  ? 10.998  0.779   4.373   1.00 97.98 97  A 1 
ATOM 760  C CG2 . THR A 1 97  ? 10.846  2.633   2.914   1.00 97.88 97  A 1 
ATOM 761  N N   . THR A 1 98  ? 9.409   0.845   0.205   1.00 98.81 98  A 1 
ATOM 762  C CA  . THR A 1 98  ? 9.042   1.450   -1.087  1.00 98.86 98  A 1 
ATOM 763  C C   . THR A 1 98  ? 7.581   1.163   -1.441  1.00 98.88 98  A 1 
ATOM 764  O O   . THR A 1 98  ? 6.871   2.059   -1.891  1.00 98.84 98  A 1 
ATOM 765  C CB  . THR A 1 98  ? 9.977   0.960   -2.200  1.00 98.83 98  A 1 
ATOM 766  O OG1 . THR A 1 98  ? 11.322  1.177   -1.828  1.00 98.09 98  A 1 
ATOM 767  C CG2 . THR A 1 98  ? 9.767   1.715   -3.504  1.00 98.18 98  A 1 
ATOM 768  N N   . GLY A 1 99  ? 7.101   -0.056  -1.165  1.00 98.81 99  A 1 
ATOM 769  C CA  . GLY A 1 99  ? 5.698   -0.422  -1.373  1.00 98.82 99  A 1 
ATOM 770  C C   . GLY A 1 99  ? 4.727   0.430   -0.547  1.00 98.86 99  A 1 
ATOM 771  O O   . GLY A 1 99  ? 3.754   0.954   -1.089  1.00 98.78 99  A 1 
ATOM 772  N N   . VAL A 1 100 ? 5.011   0.650   0.746   1.00 98.79 100 A 1 
ATOM 773  C CA  . VAL A 1 100 ? 4.106   1.431   1.609   1.00 98.76 100 A 1 
ATOM 774  C C   . VAL A 1 100 ? 4.086   2.917   1.267   1.00 98.79 100 A 1 
ATOM 775  O O   . VAL A 1 100 ? 3.047   3.550   1.441   1.00 98.68 100 A 1 
ATOM 776  C CB  . VAL A 1 100 ? 4.380   1.208   3.108   1.00 98.54 100 A 1 
ATOM 777  C CG1 . VAL A 1 100 ? 5.584   1.973   3.653   1.00 97.22 100 A 1 
ATOM 778  C CG2 . VAL A 1 100 ? 3.148   1.587   3.934   1.00 97.17 100 A 1 
ATOM 779  N N   . ILE A 1 101 ? 5.181   3.482   0.742   1.00 98.83 101 A 1 
ATOM 780  C CA  . ILE A 1 101 ? 5.209   4.884   0.297   1.00 98.84 101 A 1 
ATOM 781  C C   . ILE A 1 101 ? 4.150   5.109   -0.787  1.00 98.85 101 A 1 
ATOM 782  O O   . ILE A 1 101 ? 3.332   6.023   -0.660  1.00 98.80 101 A 1 
ATOM 783  C CB  . ILE A 1 101 ? 6.623   5.280   -0.182  1.00 98.84 101 A 1 
ATOM 784  C CG1 . ILE A 1 101 ? 7.600   5.353   1.014   1.00 98.63 101 A 1 
ATOM 785  C CG2 . ILE A 1 101 ? 6.605   6.641   -0.904  1.00 98.72 101 A 1 
ATOM 786  C CD1 . ILE A 1 101 ? 9.077   5.334   0.603   1.00 98.31 101 A 1 
ATOM 787  N N   . VAL A 1 102 ? 4.127   4.246   -1.807  1.00 98.83 102 A 1 
ATOM 788  C CA  . VAL A 1 102 ? 3.131   4.302   -2.892  1.00 98.82 102 A 1 
ATOM 789  C C   . VAL A 1 102 ? 1.727   4.005   -2.361  1.00 98.85 102 A 1 
ATOM 790  O O   . VAL A 1 102 ? 0.769   4.681   -2.740  1.00 98.69 102 A 1 
ATOM 791  C CB  . VAL A 1 102 ? 3.497   3.323   -4.026  1.00 98.51 102 A 1 
ATOM 792  C CG1 . VAL A 1 102 ? 2.464   3.322   -5.157  1.00 95.74 102 A 1 
ATOM 793  C CG2 . VAL A 1 102 ? 4.846   3.687   -4.647  1.00 95.83 102 A 1 
ATOM 794  N N   . SER A 1 103 ? 1.604   3.028   -1.459  1.00 98.79 103 A 1 
ATOM 795  C CA  . SER A 1 103 ? 0.320   2.630   -0.872  1.00 98.76 103 A 1 
ATOM 796  C C   . SER A 1 103 ? -0.329  3.771   -0.082  1.00 98.80 103 A 1 
ATOM 797  O O   . SER A 1 103 ? -1.452  4.171   -0.388  1.00 98.65 103 A 1 
ATOM 798  C CB  . SER A 1 103 ? 0.507   1.395   0.010   1.00 98.56 103 A 1 
ATOM 799  O OG  . SER A 1 103 ? -0.740  0.985   0.534   1.00 95.42 103 A 1 
ATOM 800  N N   . ALA A 1 104 ? 0.387   4.357   0.882   1.00 98.70 104 A 1 
ATOM 801  C CA  . ALA A 1 104 ? -0.121  5.445   1.709   1.00 98.67 104 A 1 
ATOM 802  C C   . ALA A 1 104 ? -0.421  6.705   0.881   1.00 98.73 104 A 1 
ATOM 803  O O   . ALA A 1 104 ? -1.474  7.322   1.046   1.00 98.60 104 A 1 
ATOM 804  C CB  . ALA A 1 104 ? 0.898   5.725   2.820   1.00 98.55 104 A 1 
ATOM 805  N N   . HIS A 1 105 ? 0.465   7.052   -0.050  1.00 98.79 105 A 1 
ATOM 806  C CA  . HIS A 1 105 ? 0.245   8.168   -0.966  1.00 98.86 105 A 1 
ATOM 807  C C   . HIS A 1 105 ? -1.049  8.001   -1.774  1.00 98.88 105 A 1 
ATOM 808  O O   . HIS A 1 105 ? -1.901  8.889   -1.796  1.00 98.73 105 A 1 
ATOM 809  C CB  . HIS A 1 105 ? 1.467   8.285   -1.881  1.00 98.78 105 A 1 
ATOM 810  C CG  . HIS A 1 105 ? 1.265   9.263   -3.000  1.00 98.86 105 A 1 
ATOM 811  N ND1 . HIS A 1 105 ? 1.424   10.628  -2.917  1.00 96.91 105 A 1 
ATOM 812  C CD2 . HIS A 1 105 ? 0.868   8.959   -4.268  1.00 97.38 105 A 1 
ATOM 813  C CE1 . HIS A 1 105 ? 1.135   11.135  -4.118  1.00 97.48 105 A 1 
ATOM 814  N NE2 . HIS A 1 105 ? 0.791   10.156  -4.968  1.00 97.93 105 A 1 
ATOM 815  N N   . THR A 1 106 ? -1.210  6.838   -2.412  1.00 98.82 106 A 1 
ATOM 816  C CA  . THR A 1 106 ? -2.311  6.592   -3.349  1.00 98.80 106 A 1 
ATOM 817  C C   . THR A 1 106 ? -3.637  6.369   -2.627  1.00 98.80 106 A 1 
ATOM 818  O O   . THR A 1 106 ? -4.611  7.074   -2.883  1.00 98.66 106 A 1 
ATOM 819  C CB  . THR A 1 106 ? -1.990  5.397   -4.254  1.00 98.71 106 A 1 
ATOM 820  O OG1 . THR A 1 106 ? -0.747  5.570   -4.884  1.00 97.29 106 A 1 
ATOM 821  C CG2 . THR A 1 106 ? -3.033  5.224   -5.351  1.00 97.38 106 A 1 
ATOM 822  N N   . SER A 1 107 ? -3.679  5.394   -1.710  1.00 98.77 107 A 1 
ATOM 823  C CA  . SER A 1 107 ? -4.922  4.971   -1.059  1.00 98.71 107 A 1 
ATOM 824  C C   . SER A 1 107 ? -5.380  5.917   0.046   1.00 98.68 107 A 1 
ATOM 825  O O   . SER A 1 107 ? -6.582  6.034   0.268   1.00 98.34 107 A 1 
ATOM 826  C CB  . SER A 1 107 ? -4.769  3.570   -0.468  1.00 98.51 107 A 1 
ATOM 827  O OG  . SER A 1 107 ? -4.645  2.615   -1.501  1.00 94.86 107 A 1 
ATOM 828  N N   . LEU A 1 108 ? -4.466  6.583   0.742   1.00 98.66 108 A 1 
ATOM 829  C CA  . LEU A 1 108 ? -4.813  7.365   1.929   1.00 98.58 108 A 1 
ATOM 830  C C   . LEU A 1 108 ? -4.775  8.879   1.700   1.00 98.65 108 A 1 
ATOM 831  O O   . LEU A 1 108 ? -5.346  9.614   2.501   1.00 98.38 108 A 1 
ATOM 832  C CB  . LEU A 1 108 ? -3.926  6.969   3.121   1.00 98.45 108 A 1 
ATOM 833  C CG  . LEU A 1 108 ? -3.821  5.471   3.430   1.00 97.97 108 A 1 
ATOM 834  C CD1 . LEU A 1 108 ? -2.908  5.297   4.643   1.00 97.21 108 A 1 
ATOM 835  C CD2 . LEU A 1 108 ? -5.183  4.852   3.759   1.00 97.04 108 A 1 
ATOM 836  N N   . CYS A 1 109 ? -4.161  9.370   0.611   1.00 98.65 109 A 1 
ATOM 837  C CA  . CYS A 1 109 ? -4.159  10.795  0.287   1.00 98.76 109 A 1 
ATOM 838  C C   . CYS A 1 109 ? -4.847  11.094  -1.051  1.00 98.81 109 A 1 
ATOM 839  O O   . CYS A 1 109 ? -5.799  11.878  -1.077  1.00 98.75 109 A 1 
ATOM 840  C CB  . CYS A 1 109 ? -2.730  11.343  0.374   1.00 98.74 109 A 1 
ATOM 841  S SG  . CYS A 1 109 ? -2.780  13.160  0.279   1.00 98.41 109 A 1 
ATOM 842  N N   . CYS A 1 110 ? -4.425  10.457  -2.153  1.00 98.86 110 A 1 
ATOM 843  C CA  . CYS A 1 110 ? -5.037  10.717  -3.461  1.00 98.87 110 A 1 
ATOM 844  C C   . CYS A 1 110 ? -6.509  10.270  -3.521  1.00 98.85 110 A 1 
ATOM 845  O O   . CYS A 1 110 ? -7.367  11.044  -3.940  1.00 98.75 110 A 1 
ATOM 846  C CB  . CYS A 1 110 ? -4.235  10.026  -4.571  1.00 98.86 110 A 1 
ATOM 847  S SG  . CYS A 1 110 ? -2.526  10.614  -4.627  1.00 98.68 110 A 1 
ATOM 848  N N   . ASP A 1 111 ? -6.806  9.043   -3.078  1.00 98.83 111 A 1 
ATOM 849  C CA  . ASP A 1 111 ? -8.150  8.453   -3.149  1.00 98.74 111 A 1 
ATOM 850  C C   . ASP A 1 111 ? -9.222  9.273   -2.392  1.00 98.78 111 A 1 
ATOM 851  O O   . ASP A 1 111 ? -10.270 9.554   -2.983  1.00 98.63 111 A 1 
ATOM 852  C CB  . ASP A 1 111 ? -8.085  6.987   -2.692  1.00 98.42 111 A 1 
ATOM 853  C CG  . ASP A 1 111 ? -9.342  6.170   -2.954  1.00 96.09 111 A 1 
ATOM 854  O OD1 . ASP A 1 111 ? -9.415  5.535   -4.032  1.00 91.33 111 A 1 
ATOM 855  O OD2 . ASP A 1 111 ? -10.178 6.043   -2.038  1.00 90.46 111 A 1 
ATOM 856  N N   . PRO A 1 112 ? -9.007  9.750   -1.143  1.00 98.76 112 A 1 
ATOM 857  C CA  . PRO A 1 112 ? -9.995  10.591  -0.473  1.00 98.77 112 A 1 
ATOM 858  C C   . PRO A 1 112 ? -10.185 11.956  -1.146  1.00 98.82 112 A 1 
ATOM 859  O O   . PRO A 1 112 ? -11.315 12.438  -1.182  1.00 98.66 112 A 1 
ATOM 860  C CB  . PRO A 1 112 ? -9.530  10.712  0.984   1.00 98.50 112 A 1 
ATOM 861  C CG  . PRO A 1 112 ? -8.033  10.435  0.911   1.00 97.26 112 A 1 
ATOM 862  C CD  . PRO A 1 112 ? -7.929  9.419   -0.214  1.00 98.62 112 A 1 
ATOM 863  N N   . ILE A 1 113 ? -9.152  12.566  -1.728  1.00 98.81 113 A 1 
ATOM 864  C CA  . ILE A 1 113 ? -9.313  13.815  -2.497  1.00 98.87 113 A 1 
ATOM 865  C C   . ILE A 1 113 ? -10.096 13.549  -3.788  1.00 98.84 113 A 1 
ATOM 866  O O   . ILE A 1 113 ? -11.012 14.304  -4.113  1.00 98.78 113 A 1 
ATOM 867  C CB  . ILE A 1 113 ? -7.955  14.493  -2.793  1.00 98.89 113 A 1 
ATOM 868  C CG1 . ILE A 1 113 ? -7.229  14.873  -1.487  1.00 98.63 113 A 1 
ATOM 869  C CG2 . ILE A 1 113 ? -8.157  15.763  -3.649  1.00 98.75 113 A 1 
ATOM 870  C CD1 . ILE A 1 113 ? -5.772  15.306  -1.690  1.00 98.11 113 A 1 
ATOM 871  N N   . LEU A 1 114 ? -9.796  12.463  -4.497  1.00 98.85 114 A 1 
ATOM 872  C CA  . LEU A 1 114 ? -10.535 12.061  -5.696  1.00 98.80 114 A 1 
ATOM 873  C C   . LEU A 1 114 ? -12.019 11.821  -5.388  1.00 98.79 114 A 1 
ATOM 874  O O   . LEU A 1 114 ? -12.888 12.277  -6.132  1.00 98.67 114 A 1 
ATOM 875  C CB  . LEU A 1 114 ? -9.875  10.802  -6.291  1.00 98.75 114 A 1 
ATOM 876  C CG  . LEU A 1 114 ? -10.592 10.237  -7.533  1.00 98.50 114 A 1 
ATOM 877  C CD1 . LEU A 1 114 ? -10.602 11.232  -8.698  1.00 98.05 114 A 1 
ATOM 878  C CD2 . LEU A 1 114 ? -9.900  8.956   -7.995  1.00 98.05 114 A 1 
ATOM 879  N N   . THR A 1 115 ? -12.304 11.128  -4.287  1.00 98.69 115 A 1 
ATOM 880  C CA  . THR A 1 115 ? -13.650 10.667  -3.923  1.00 98.57 115 A 1 
ATOM 881  C C   . THR A 1 115 ? -14.513 11.778  -3.323  1.00 98.60 115 A 1 
ATOM 882  O O   . THR A 1 115 ? -15.703 11.862  -3.624  1.00 98.37 115 A 1 
ATOM 883  C CB  . THR A 1 115 ? -13.555 9.487   -2.944  1.00 98.35 115 A 1 
ATOM 884  O OG1 . THR A 1 115 ? -12.785 8.451   -3.505  1.00 97.06 115 A 1 
ATOM 885  C CG2 . THR A 1 115 ? -14.918 8.874   -2.619  1.00 96.97 115 A 1 
ATOM 886  N N   . TYR A 1 116 ? -13.934 12.624  -2.473  1.00 98.77 116 A 1 
ATOM 887  C CA  . TYR A 1 116 ? -14.678 13.580  -1.648  1.00 98.75 116 A 1 
ATOM 888  C C   . TYR A 1 116 ? -14.326 15.046  -1.908  1.00 98.78 116 A 1 
ATOM 889  O O   . TYR A 1 116 ? -15.005 15.926  -1.375  1.00 98.46 116 A 1 
ATOM 890  C CB  . TYR A 1 116 ? -14.450 13.240  -0.171  1.00 98.66 116 A 1 
ATOM 891  C CG  . TYR A 1 116 ? -14.803 11.820  0.221   1.00 98.55 116 A 1 
ATOM 892  C CD1 . TYR A 1 116 ? -16.147 11.407  0.213   1.00 97.98 116 A 1 
ATOM 893  C CD2 . TYR A 1 116 ? -13.787 10.917  0.595   1.00 98.00 116 A 1 
ATOM 894  C CE1 . TYR A 1 116 ? -16.480 10.096  0.588   1.00 97.47 116 A 1 
ATOM 895  C CE2 . TYR A 1 116 ? -14.118 9.603   0.971   1.00 97.50 116 A 1 
ATOM 896  C CZ  . TYR A 1 116 ? -15.468 9.193   0.974   1.00 97.50 116 A 1 
ATOM 897  O OH  . TYR A 1 116 ? -15.796 7.933   1.353   1.00 96.34 116 A 1 
ATOM 898  N N   . GLY A 1 117 ? -13.270 15.315  -2.664  1.00 98.62 117 A 1 
ATOM 899  C CA  . GLY A 1 117 ? -12.814 16.662  -2.972  1.00 98.69 117 A 1 
ATOM 900  C C   . GLY A 1 117 ? -13.733 17.392  -3.949  1.00 98.78 117 A 1 
ATOM 901  O O   . GLY A 1 117 ? -14.311 16.774  -4.851  1.00 98.64 117 A 1 
ATOM 902  N N   . THR A 1 118 ? -13.832 18.708  -3.777  1.00 98.79 118 A 1 
ATOM 903  C CA  . THR A 1 118 ? -14.401 19.581  -4.809  1.00 98.79 118 A 1 
ATOM 904  C C   . THR A 1 118 ? -13.500 19.591  -6.043  1.00 98.84 118 A 1 
ATOM 905  O O   . THR A 1 118 ? -12.345 19.158  -5.988  1.00 98.79 118 A 1 
ATOM 906  C CB  . THR A 1 118 ? -14.646 21.024  -4.326  1.00 98.72 118 A 1 
ATOM 907  O OG1 . THR A 1 118 ? -13.462 21.778  -4.278  1.00 98.20 118 A 1 
ATOM 908  C CG2 . THR A 1 118 ? -15.338 21.098  -2.962  1.00 97.82 118 A 1 
ATOM 909  N N   . GLU A 1 119 ? -14.005 20.102  -7.160  1.00 98.72 119 A 1 
ATOM 910  C CA  . GLU A 1 119 ? -13.191 20.224  -8.369  1.00 98.72 119 A 1 
ATOM 911  C C   . GLU A 1 119 ? -11.963 21.117  -8.127  1.00 98.75 119 A 1 
ATOM 912  O O   . GLU A 1 119 ? -10.852 20.744  -8.490  1.00 98.59 119 A 1 
ATOM 913  C CB  . GLU A 1 119 ? -14.077 20.723  -9.520  1.00 98.60 119 A 1 
ATOM 914  C CG  . GLU A 1 119 ? -13.336 20.754  -10.866 1.00 96.17 119 A 1 
ATOM 915  C CD  . GLU A 1 119 ? -12.687 19.409  -11.232 1.00 97.27 119 A 1 
ATOM 916  O OE1 . GLU A 1 119 ? -11.632 19.447  -11.903 1.00 92.82 119 A 1 
ATOM 917  O OE2 . GLU A 1 119 ? -13.202 18.343  -10.826 1.00 94.48 119 A 1 
ATOM 918  N N   . GLU A 1 120 ? -12.119 22.215  -7.407  1.00 98.72 120 A 1 
ATOM 919  C CA  . GLU A 1 120 ? -11.020 23.121  -7.057  1.00 98.67 120 A 1 
ATOM 920  C C   . GLU A 1 120 ? -9.957  22.421  -6.195  1.00 98.76 120 A 1 
ATOM 921  O O   . GLU A 1 120 ? -8.758  22.593  -6.418  1.00 98.55 120 A 1 
ATOM 922  C CB  . GLU A 1 120 ? -11.541 24.355  -6.300  1.00 98.41 120 A 1 
ATOM 923  C CG  . GLU A 1 120 ? -12.591 25.192  -7.056  1.00 91.25 120 A 1 
ATOM 924  C CD  . GLU A 1 120 ? -13.983 24.542  -7.125  1.00 83.41 120 A 1 
ATOM 925  O OE1 . GLU A 1 120 ? -14.763 24.947  -8.009  1.00 74.25 120 A 1 
ATOM 926  O OE2 . GLU A 1 120 ? -14.252 23.610  -6.325  1.00 75.37 120 A 1 
ATOM 927  N N   . GLN A 1 121 ? -10.384 21.590  -5.236  1.00 98.77 121 A 1 
ATOM 928  C CA  . GLN A 1 121 ? -9.469  20.800  -4.413  1.00 98.81 121 A 1 
ATOM 929  C C   . GLN A 1 121 ? -8.721  19.753  -5.251  1.00 98.83 121 A 1 
ATOM 930  O O   . GLN A 1 121 ? -7.517  19.567  -5.063  1.00 98.80 121 A 1 
ATOM 931  C CB  . GLN A 1 121 ? -10.245 20.108  -3.286  1.00 98.78 121 A 1 
ATOM 932  C CG  . GLN A 1 121 ? -10.720 21.084  -2.200  1.00 98.62 121 A 1 
ATOM 933  C CD  . GLN A 1 121 ? -11.589 20.399  -1.152  1.00 98.76 121 A 1 
ATOM 934  O OE1 . GLN A 1 121 ? -12.187 19.349  -1.363  1.00 96.64 121 A 1 
ATOM 935  N NE2 . GLN A 1 121 ? -11.693 20.959  0.031   1.00 96.53 121 A 1 
ATOM 936  N N   . LYS A 1 122 ? -9.395  19.083  -6.198  1.00 98.81 122 A 1 
ATOM 937  C CA  . LYS A 1 122 ? -8.748  18.127  -7.106  1.00 98.83 122 A 1 
ATOM 938  C C   . LYS A 1 122 ? -7.720  18.812  -7.998  1.00 98.82 122 A 1 
ATOM 939  O O   . LYS A 1 122 ? -6.587  18.344  -8.074  1.00 98.75 122 A 1 
ATOM 940  C CB  . LYS A 1 122 ? -9.794  17.405  -7.963  1.00 98.80 122 A 1 
ATOM 941  C CG  . LYS A 1 122 ? -10.660 16.456  -7.132  1.00 98.46 122 A 1 
ATOM 942  C CD  . LYS A 1 122 ? -11.807 15.933  -7.994  1.00 98.15 122 A 1 
ATOM 943  C CE  . LYS A 1 122 ? -12.740 15.111  -7.118  1.00 96.46 122 A 1 
ATOM 944  N NZ  . LYS A 1 122 ? -13.958 14.723  -7.857  1.00 94.87 122 A 1 
ATOM 945  N N   . GLN A 1 123 ? -8.073  19.934  -8.604  1.00 98.84 123 A 1 
ATOM 946  C CA  . GLN A 1 123 ? -7.152  20.711  -9.440  1.00 98.77 123 A 1 
ATOM 947  C C   . GLN A 1 123 ? -5.932  21.187  -8.638  1.00 98.77 123 A 1 
ATOM 948  O O   . GLN A 1 123 ? -4.797  21.078  -9.107  1.00 98.52 123 A 1 
ATOM 949  C CB  . GLN A 1 123 ? -7.895  21.907  -10.063 1.00 98.57 123 A 1 
ATOM 950  C CG  . GLN A 1 123 ? -8.971  21.498  -11.089 1.00 97.22 123 A 1 
ATOM 951  C CD  . GLN A 1 123 ? -8.427  20.750  -12.300 1.00 96.65 123 A 1 
ATOM 952  O OE1 . GLN A 1 123 ? -7.317  20.978  -12.763 1.00 90.55 123 A 1 
ATOM 953  N NE2 . GLN A 1 123 ? -9.181  19.827  -12.854 1.00 90.18 123 A 1 
ATOM 954  N N   . LYS A 1 124 ? -6.144  21.657  -7.402  1.00 98.71 124 A 1 
ATOM 955  C CA  . LYS A 1 124 ? -5.070  22.190  -6.558  1.00 98.77 124 A 1 
ATOM 956  C C   . LYS A 1 124 ? -4.169  21.103  -5.959  1.00 98.85 124 A 1 
ATOM 957  O O   . LYS A 1 124 ? -2.952  21.275  -5.928  1.00 98.75 124 A 1 
ATOM 958  C CB  . LYS A 1 124 ? -5.697  23.082  -5.470  1.00 98.64 124 A 1 
ATOM 959  C CG  . LYS A 1 124 ? -4.636  23.774  -4.606  1.00 98.14 124 A 1 
ATOM 960  C CD  . LYS A 1 124 ? -5.281  24.723  -3.582  1.00 97.21 124 A 1 
ATOM 961  C CE  . LYS A 1 124 ? -4.177  25.310  -2.695  1.00 94.61 124 A 1 
ATOM 962  N NZ  . LYS A 1 124 ? -4.721  25.962  -1.475  1.00 90.09 124 A 1 
ATOM 963  N N   . TYR A 1 125 ? -4.745  20.008  -5.458  1.00 98.83 125 A 1 
ATOM 964  C CA  . TYR A 1 125 ? -4.016  19.024  -4.652  1.00 98.88 125 A 1 
ATOM 965  C C   . TYR A 1 125 ? -3.812  17.685  -5.361  1.00 98.92 125 A 1 
ATOM 966  O O   . TYR A 1 125 ? -2.719  17.128  -5.297  1.00 98.84 125 A 1 
ATOM 967  C CB  . TYR A 1 125 ? -4.730  18.824  -3.307  1.00 98.85 125 A 1 
ATOM 968  C CG  . TYR A 1 125 ? -4.914  20.087  -2.487  1.00 98.83 125 A 1 
ATOM 969  C CD1 . TYR A 1 125 ? -3.793  20.736  -1.941  1.00 98.52 125 A 1 
ATOM 970  C CD2 . TYR A 1 125 ? -6.205  20.600  -2.251  1.00 98.57 125 A 1 
ATOM 971  C CE1 . TYR A 1 125 ? -3.959  21.894  -1.158  1.00 98.31 125 A 1 
ATOM 972  C CE2 . TYR A 1 125 ? -6.377  21.757  -1.466  1.00 98.31 125 A 1 
ATOM 973  C CZ  . TYR A 1 125 ? -5.251  22.404  -0.915  1.00 98.39 125 A 1 
ATOM 974  O OH  . TYR A 1 125 ? -5.416  23.513  -0.149  1.00 97.69 125 A 1 
ATOM 975  N N   . LEU A 1 126 ? -4.838  17.150  -6.039  1.00 98.77 126 A 1 
ATOM 976  C CA  . LEU A 1 126 ? -4.767  15.806  -6.610  1.00 98.83 126 A 1 
ATOM 977  C C   . LEU A 1 126 ? -3.833  15.744  -7.817  1.00 98.86 126 A 1 
ATOM 978  O O   . LEU A 1 126 ? -3.100  14.770  -7.944  1.00 98.79 126 A 1 
ATOM 979  C CB  . LEU A 1 126 ? -6.182  15.316  -6.961  1.00 98.78 126 A 1 
ATOM 980  C CG  . LEU A 1 126 ? -6.255  13.876  -7.494  1.00 98.47 126 A 1 
ATOM 981  C CD1 . LEU A 1 126 ? -5.752  12.854  -6.473  1.00 98.20 126 A 1 
ATOM 982  C CD2 . LEU A 1 126 ? -7.706  13.550  -7.839  1.00 98.27 126 A 1 
ATOM 983  N N   . ILE A 1 127 ? -3.834  16.753  -8.685  1.00 98.86 127 A 1 
ATOM 984  C CA  . ILE A 1 127 ? -2.977  16.769  -9.885  1.00 98.86 127 A 1 
ATOM 985  C C   . ILE A 1 127 ? -1.486  16.697  -9.517  1.00 98.87 127 A 1 
ATOM 986  O O   . ILE A 1 127 ? -0.816  15.787  -10.012 1.00 98.75 127 A 1 
ATOM 987  C CB  . ILE A 1 127 ? -3.325  17.950  -10.826 1.00 98.75 127 A 1 
ATOM 988  C CG1 . ILE A 1 127 ? -4.730  17.743  -11.425 1.00 98.08 127 A 1 
ATOM 989  C CG2 . ILE A 1 127 ? -2.263  18.115  -11.928 1.00 98.22 127 A 1 
ATOM 990  C CD1 . ILE A 1 127 ? -5.201  18.880  -12.331 1.00 95.84 127 A 1 
ATOM 991  N N   . PRO A 1 128 ? -0.950  17.558  -8.630  1.00 98.85 128 A 1 
ATOM 992  C CA  . PRO A 1 128 ? 0.453   17.456  -8.221  1.00 98.84 128 A 1 
ATOM 993  C C   . PRO A 1 128 ? 0.783   16.135  -7.511  1.00 98.87 128 A 1 
ATOM 994  O O   . PRO A 1 128 ? 1.860   15.577  -7.706  1.00 98.74 128 A 1 
ATOM 995  C CB  . PRO A 1 128 ? 0.710   18.657  -7.307  1.00 98.72 128 A 1 
ATOM 996  C CG  . PRO A 1 128 ? -0.353  19.669  -7.721  1.00 97.36 128 A 1 
ATOM 997  C CD  . PRO A 1 128 ? -1.536  18.772  -8.072  1.00 98.76 128 A 1 
ATOM 998  N N   . LEU A 1 129 ? -0.155  15.588  -6.718  1.00 98.86 129 A 1 
ATOM 999  C CA  . LEU A 1 129 ? 0.005   14.280  -6.084  1.00 98.88 129 A 1 
ATOM 1000 C C   . LEU A 1 129 ? 0.076   13.163  -7.136  1.00 98.86 129 A 1 
ATOM 1001 O O   . LEU A 1 129 ? 1.023   12.381  -7.143  1.00 98.77 129 A 1 
ATOM 1002 C CB  . LEU A 1 129 ? -1.158  14.041  -5.105  1.00 98.89 129 A 1 
ATOM 1003 C CG  . LEU A 1 129 ? -1.089  14.849  -3.796  1.00 98.81 129 A 1 
ATOM 1004 C CD1 . LEU A 1 129 ? -2.441  14.772  -3.084  1.00 98.66 129 A 1 
ATOM 1005 C CD2 . LEU A 1 129 ? -0.027  14.299  -2.849  1.00 98.64 129 A 1 
ATOM 1006 N N   . ALA A 1 130 ? -0.881  13.096  -8.060  1.00 98.86 130 A 1 
ATOM 1007 C CA  . ALA A 1 130 ? -0.953  12.046  -9.077  1.00 98.82 130 A 1 
ATOM 1008 C C   . ALA A 1 130 ? 0.249   12.049  -10.034 1.00 98.77 130 A 1 
ATOM 1009 O O   . ALA A 1 130 ? 0.652   10.992  -10.529 1.00 98.44 130 A 1 
ATOM 1010 C CB  . ALA A 1 130 ? -2.262  12.222  -9.847  1.00 98.73 130 A 1 
ATOM 1011 N N   . ARG A 1 131 ? 0.849   13.223  -10.266 1.00 98.79 131 A 1 
ATOM 1012 C CA  . ARG A 1 131 ? 2.096   13.380  -11.031 1.00 98.71 131 A 1 
ATOM 1013 C C   . ARG A 1 131 ? 3.352   13.058  -10.217 1.00 98.69 131 A 1 
ATOM 1014 O O   . ARG A 1 131 ? 4.437   12.993  -10.790 1.00 98.22 131 A 1 
ATOM 1015 C CB  . ARG A 1 131 ? 2.164   14.798  -11.596 1.00 98.54 131 A 1 
ATOM 1016 C CG  . ARG A 1 131 ? 1.122   15.003  -12.696 1.00 97.53 131 A 1 
ATOM 1017 C CD  . ARG A 1 131 ? 1.203   16.444  -13.182 1.00 96.04 131 A 1 
ATOM 1018 N NE  . ARG A 1 131 ? 0.232   16.706  -14.248 1.00 91.46 131 A 1 
ATOM 1019 C CZ  . ARG A 1 131 ? 0.040   17.882  -14.808 1.00 88.48 131 A 1 
ATOM 1020 N NH1 . ARG A 1 131 ? 0.729   18.935  -14.447 1.00 83.48 131 A 1 
ATOM 1021 N NH2 . ARG A 1 131 ? -0.860  18.021  -15.745 1.00 82.54 131 A 1 
ATOM 1022 N N   . GLY A 1 132 ? 3.217   12.856  -8.900  1.00 98.64 132 A 1 
ATOM 1023 C CA  . GLY A 1 132 ? 4.344   12.648  -7.992  1.00 98.63 132 A 1 
ATOM 1024 C C   . GLY A 1 132 ? 5.198   13.897  -7.770  1.00 98.70 132 A 1 
ATOM 1025 O O   . GLY A 1 132 ? 6.323   13.780  -7.295  1.00 98.29 132 A 1 
ATOM 1026 N N   . GLU A 1 133 ? 4.689   15.077  -8.112  1.00 98.78 133 A 1 
ATOM 1027 C CA  . GLU A 1 133 ? 5.303   16.377  -7.797  1.00 98.70 133 A 1 
ATOM 1028 C C   . GLU A 1 133 ? 5.202   16.675  -6.293  1.00 98.71 133 A 1 
ATOM 1029 O O   . GLU A 1 133 ? 6.056   17.354  -5.733  1.00 98.34 133 A 1 
ATOM 1030 C CB  . GLU A 1 133 ? 4.590   17.490  -8.585  1.00 98.53 133 A 1 
ATOM 1031 C CG  . GLU A 1 133 ? 4.729   17.382  -10.115 1.00 97.69 133 A 1 
ATOM 1032 C CD  . GLU A 1 133 ? 3.787   18.331  -10.886 1.00 97.69 133 A 1 
ATOM 1033 O OE1 . GLU A 1 133 ? 3.632   18.148  -12.121 1.00 93.42 133 A 1 
ATOM 1034 O OE2 . GLU A 1 133 ? 3.157   19.210  -10.257 1.00 94.80 133 A 1 
ATOM 1035 N N   . LYS A 1 134 ? 4.163   16.145  -5.637  1.00 98.79 134 A 1 
ATOM 1036 C CA  . LYS A 1 134 ? 3.936   16.186  -4.192  1.00 98.85 134 A 1 
ATOM 1037 C C   . LYS A 1 134 ? 3.692   14.778  -3.654  1.00 98.90 134 A 1 
ATOM 1038 O O   . LYS A 1 134 ? 3.141   13.930  -4.354  1.00 98.81 134 A 1 
ATOM 1039 C CB  . LYS A 1 134 ? 2.756   17.120  -3.865  1.00 98.77 134 A 1 
ATOM 1040 C CG  . LYS A 1 134 ? 3.100   18.608  -4.066  1.00 98.07 134 A 1 
ATOM 1041 C CD  . LYS A 1 134 ? 1.973   19.503  -3.522  1.00 96.23 134 A 1 
ATOM 1042 C CE  . LYS A 1 134 ? 2.351   20.990  -3.593  1.00 93.65 134 A 1 
ATOM 1043 N NZ  . LYS A 1 134 ? 1.363   21.845  -2.884  1.00 86.27 134 A 1 
ATOM 1044 N N   . LEU A 1 135 ? 4.062   14.545  -2.399  1.00 98.85 135 A 1 
ATOM 1045 C CA  . LEU A 1 135 ? 3.799   13.300  -1.682  1.00 98.88 135 A 1 
ATOM 1046 C C   . LEU A 1 135 ? 2.634   13.485  -0.705  1.00 98.92 135 A 1 
ATOM 1047 O O   . LEU A 1 135 ? 2.477   14.542  -0.090  1.00 98.85 135 A 1 
ATOM 1048 C CB  . LEU A 1 135 ? 5.098   12.829  -0.997  1.00 98.81 135 A 1 
ATOM 1049 C CG  . LEU A 1 135 ? 5.017   11.420  -0.384  1.00 98.52 135 A 1 
ATOM 1050 C CD1 . LEU A 1 135 ? 4.906   10.326  -1.446  1.00 97.96 135 A 1 
ATOM 1051 C CD2 . LEU A 1 135 ? 6.271   11.139  0.439   1.00 98.00 135 A 1 
ATOM 1052 N N   . GLY A 1 136 ? 1.812   12.447  -0.547  1.00 98.79 136 A 1 
ATOM 1053 C CA  . GLY A 1 136 ? 0.652   12.450  0.336   1.00 98.81 136 A 1 
ATOM 1054 C C   . GLY A 1 136 ? 0.841   11.662  1.633   1.00 98.83 136 A 1 
ATOM 1055 O O   . GLY A 1 136 ? 1.575   10.671  1.677   1.00 98.68 136 A 1 
ATOM 1056 N N   . ALA A 1 137 ? 0.128   12.080  2.688   1.00 98.74 137 A 1 
ATOM 1057 C CA  . ALA A 1 137 ? 0.016   11.379  3.966   1.00 98.73 137 A 1 
ATOM 1058 C C   . ALA A 1 137 ? -1.396  11.487  4.567   1.00 98.74 137 A 1 
ATOM 1059 O O   . ALA A 1 137 ? -2.229  12.283  4.134   1.00 98.57 137 A 1 
ATOM 1060 C CB  . ALA A 1 137 ? 1.079   11.915  4.928   1.00 98.58 137 A 1 
ATOM 1061 N N   . PHE A 1 138 ? -1.663  10.667  5.597   1.00 98.43 138 A 1 
ATOM 1062 C CA  . PHE A 1 138 ? -2.975  10.530  6.223   1.00 98.18 138 A 1 
ATOM 1063 C C   . PHE A 1 138 ? -2.851  10.502  7.750   1.00 98.03 138 A 1 
ATOM 1064 O O   . PHE A 1 138 ? -2.239  9.600   8.326   1.00 97.15 138 A 1 
ATOM 1065 C CB  . PHE A 1 138 ? -3.617  9.255   5.682   1.00 97.82 138 A 1 
ATOM 1066 C CG  . PHE A 1 138 ? -4.977  8.920   6.246   1.00 97.86 138 A 1 
ATOM 1067 C CD1 . PHE A 1 138 ? -5.092  8.105   7.387   1.00 97.07 138 A 1 
ATOM 1068 C CD2 . PHE A 1 138 ? -6.134  9.340   5.570   1.00 97.24 138 A 1 
ATOM 1069 C CE1 . PHE A 1 138 ? -6.359  7.679   7.821   1.00 96.77 138 A 1 
ATOM 1070 C CE2 . PHE A 1 138 ? -7.401  8.907   6.000   1.00 96.70 138 A 1 
ATOM 1071 C CZ  . PHE A 1 138 ? -7.514  8.064   7.119   1.00 97.05 138 A 1 
ATOM 1072 N N   . GLY A 1 139 ? -3.448  11.487  8.417   1.00 97.32 139 A 1 
ATOM 1073 C CA  . GLY A 1 139 ? -3.354  11.702  9.855   1.00 97.23 139 A 1 
ATOM 1074 C C   . GLY A 1 139 ? -4.665  11.436  10.584  1.00 97.19 139 A 1 
ATOM 1075 O O   . GLY A 1 139 ? -5.450  12.357  10.803  1.00 96.35 139 A 1 
ATOM 1076 N N   . LEU A 1 140 ? -4.893  10.191  10.984  1.00 96.91 140 A 1 
ATOM 1077 C CA  . LEU A 1 140 ? -6.055  9.786   11.786  1.00 96.23 140 A 1 
ATOM 1078 C C   . LEU A 1 140 ? -5.668  9.453   13.235  1.00 96.22 140 A 1 
ATOM 1079 O O   . LEU A 1 140 ? -6.255  10.000  14.165  1.00 95.38 140 A 1 
ATOM 1080 C CB  . LEU A 1 140 ? -6.751  8.601   11.090  1.00 96.11 140 A 1 
ATOM 1081 C CG  . LEU A 1 140 ? -7.995  8.067   11.826  1.00 95.29 140 A 1 
ATOM 1082 C CD1 . LEU A 1 140 ? -9.130  9.096   11.866  1.00 94.25 140 A 1 
ATOM 1083 C CD2 . LEU A 1 140 ? -8.515  6.816   11.111  1.00 94.43 140 A 1 
ATOM 1084 N N   . THR A 1 141 ? -4.686  8.576   13.417  1.00 94.91 141 A 1 
ATOM 1085 C CA  . THR A 1 141 ? -4.270  8.003   14.705  1.00 94.61 141 A 1 
ATOM 1086 C C   . THR A 1 141 ? -3.693  9.058   15.648  1.00 95.13 141 A 1 
ATOM 1087 O O   . THR A 1 141 ? -2.908  9.906   15.235  1.00 94.90 141 A 1 
ATOM 1088 C CB  . THR A 1 141 ? -3.241  6.880   14.481  1.00 94.48 141 A 1 
ATOM 1089 O OG1 . THR A 1 141 ? -3.791  5.913   13.621  1.00 91.37 141 A 1 
ATOM 1090 C CG2 . THR A 1 141 ? -2.828  6.146   15.754  1.00 91.32 141 A 1 
ATOM 1091 N N   . GLU A 1 142 ? -4.048  8.958   16.921  1.00 94.60 142 A 1 
ATOM 1092 C CA  . GLU A 1 142 ? -3.561  9.802   18.017  1.00 94.77 142 A 1 
ATOM 1093 C C   . GLU A 1 142 ? -3.146  8.945   19.220  1.00 94.62 142 A 1 
ATOM 1094 O O   . GLU A 1 142 ? -3.548  7.779   19.307  1.00 92.59 142 A 1 
ATOM 1095 C CB  . GLU A 1 142 ? -4.654  10.780  18.462  1.00 93.66 142 A 1 
ATOM 1096 C CG  . GLU A 1 142 ? -5.112  11.705  17.341  1.00 92.81 142 A 1 
ATOM 1097 C CD  . GLU A 1 142 ? -6.103  12.772  17.794  1.00 95.29 142 A 1 
ATOM 1098 O OE1 . GLU A 1 142 ? -6.674  13.427  16.893  1.00 90.69 142 A 1 
ATOM 1099 O OE2 . GLU A 1 142 ? -6.327  12.960  19.005  1.00 93.05 142 A 1 
ATOM 1100 N N   . PRO A 1 143 ? -2.393  9.504   20.199  1.00 93.81 143 A 1 
ATOM 1101 C CA  . PRO A 1 143 ? -2.192  8.846   21.480  1.00 91.71 143 A 1 
ATOM 1102 C C   . PRO A 1 143 ? -3.542  8.476   22.118  1.00 91.31 143 A 1 
ATOM 1103 O O   . PRO A 1 143 ? -4.416  9.318   22.289  1.00 88.30 143 A 1 
ATOM 1104 C CB  . PRO A 1 143 ? -1.396  9.843   22.336  1.00 90.91 143 A 1 
ATOM 1105 C CG  . PRO A 1 143 ? -0.699  10.734  21.302  1.00 89.66 143 A 1 
ATOM 1106 C CD  . PRO A 1 143 ? -1.720  10.796  20.167  1.00 92.53 143 A 1 
ATOM 1107 N N   . GLY A 1 144 ? -3.732  7.196   22.442  1.00 86.70 144 A 1 
ATOM 1108 C CA  . GLY A 1 144 ? -4.985  6.678   23.008  1.00 85.34 144 A 1 
ATOM 1109 C C   . GLY A 1 144 ? -6.152  6.515   22.017  1.00 87.47 144 A 1 
ATOM 1110 O O   . GLY A 1 144 ? -7.215  6.070   22.437  1.00 84.40 144 A 1 
ATOM 1111 N N   . ALA A 1 145 ? -5.960  6.835   20.724  1.00 86.23 145 A 1 
ATOM 1112 C CA  . ALA A 1 145 ? -6.964  6.683   19.670  1.00 88.13 145 A 1 
ATOM 1113 C C   . ALA A 1 145 ? -6.359  6.039   18.404  1.00 87.49 145 A 1 
ATOM 1114 O O   . ALA A 1 145 ? -6.145  6.691   17.381  1.00 84.25 145 A 1 
ATOM 1115 C CB  . ALA A 1 145 ? -7.629  8.043   19.423  1.00 87.80 145 A 1 
ATOM 1116 N N   . GLY A 1 146 ? -6.045  4.741   18.500  1.00 87.96 146 A 1 
ATOM 1117 C CA  . GLY A 1 146 ? -5.605  3.908   17.376  1.00 87.11 146 A 1 
ATOM 1118 C C   . GLY A 1 146 ? -6.760  3.063   16.834  1.00 88.69 146 A 1 
ATOM 1119 O O   . GLY A 1 146 ? -7.467  3.477   15.930  1.00 84.76 146 A 1 
ATOM 1120 N N   . THR A 1 147 ? -6.983  1.890   17.430  1.00 84.57 147 A 1 
ATOM 1121 C CA  . THR A 1 147 ? -8.146  1.029   17.118  1.00 81.61 147 A 1 
ATOM 1122 C C   . THR A 1 147 ? -9.470  1.761   17.340  1.00 83.02 147 A 1 
ATOM 1123 O O   . THR A 1 147 ? -10.346 1.717   16.484  1.00 79.41 147 A 1 
ATOM 1124 C CB  . THR A 1 147 ? -8.102  -0.248  17.975  1.00 79.34 147 A 1 
ATOM 1125 O OG1 . THR A 1 147 ? -6.917  -0.955  17.698  1.00 76.44 147 A 1 
ATOM 1126 C CG2 . THR A 1 147 ? -9.271  -1.195  17.719  1.00 75.41 147 A 1 
ATOM 1127 N N   . ASP A 1 148 ? -9.590  2.489   18.453  1.00 81.44 148 A 1 
ATOM 1128 C CA  . ASP A 1 148 ? -10.696 3.414   18.706  1.00 82.35 148 A 1 
ATOM 1129 C C   . ASP A 1 148 ? -10.382 4.814   18.144  1.00 83.12 148 A 1 
ATOM 1130 O O   . ASP A 1 148 ? -10.228 5.800   18.870  1.00 77.20 148 A 1 
ATOM 1131 C CB  . ASP A 1 148 ? -11.076 3.429   20.193  1.00 77.99 148 A 1 
ATOM 1132 C CG  . ASP A 1 148 ? -12.323 4.283   20.475  1.00 71.63 148 A 1 
ATOM 1133 O OD1 . ASP A 1 148 ? -13.031 4.651   19.505  1.00 67.17 148 A 1 
ATOM 1134 O OD2 . ASP A 1 148 ? -12.565 4.568   21.666  1.00 66.13 148 A 1 
ATOM 1135 N N   . ALA A 1 149 ? -10.266 4.910   16.816  1.00 82.29 149 A 1 
ATOM 1136 C CA  . ALA A 1 149 ? -9.979  6.174   16.131  1.00 79.11 149 A 1 
ATOM 1137 C C   . ALA A 1 149 ? -11.066 7.248   16.334  1.00 80.09 149 A 1 
ATOM 1138 O O   . ALA A 1 149 ? -10.809 8.437   16.139  1.00 79.09 149 A 1 
ATOM 1139 C CB  . ALA A 1 149 ? -9.759  5.871   14.643  1.00 79.05 149 A 1 
ATOM 1140 N N   . GLN A 1 150 ? -12.278 6.870   16.753  1.00 82.51 150 A 1 
ATOM 1141 C CA  . GLN A 1 150 ? -13.325 7.826   17.112  1.00 80.48 150 A 1 
ATOM 1142 C C   . GLN A 1 150 ? -12.997 8.570   18.422  1.00 82.12 150 A 1 
ATOM 1143 O O   . GLN A 1 150 ? -13.495 9.678   18.653  1.00 77.45 150 A 1 
ATOM 1144 C CB  . GLN A 1 150 ? -14.674 7.092   17.177  1.00 78.13 150 A 1 
ATOM 1145 C CG  . GLN A 1 150 ? -15.840 8.090   17.245  1.00 69.50 150 A 1 
ATOM 1146 C CD  . GLN A 1 150 ? -17.225 7.446   17.198  1.00 62.89 150 A 1 
ATOM 1147 O OE1 . GLN A 1 150 ? -17.433 6.259   17.058  1.00 59.57 150 A 1 
ATOM 1148 N NE2 . GLN A 1 150 ? -18.268 8.241   17.296  1.00 56.16 150 A 1 
ATOM 1149 N N   . GLY A 1 151 ? -12.120 8.013   19.262  1.00 85.68 151 A 1 
ATOM 1150 C CA  . GLY A 1 151 ? -11.642 8.605   20.511  1.00 85.25 151 A 1 
ATOM 1151 C C   . GLY A 1 151 ? -10.712 9.812   20.358  1.00 88.97 151 A 1 
ATOM 1152 O O   . GLY A 1 151 ? -10.374 10.432  21.370  1.00 85.46 151 A 1 
ATOM 1153 N N   . GLN A 1 152 ? -10.334 10.192  19.121  1.00 91.22 152 A 1 
ATOM 1154 C CA  . GLN A 1 152 ? -9.394  11.283  18.840  1.00 91.75 152 A 1 
ATOM 1155 C C   . GLN A 1 152 ? -9.765  12.619  19.512  1.00 92.20 152 A 1 
ATOM 1156 O O   . GLN A 1 152 ? -10.942 12.908  19.767  1.00 89.50 152 A 1 
ATOM 1157 C CB  . GLN A 1 152 ? -9.214  11.433  17.324  1.00 89.86 152 A 1 
ATOM 1158 C CG  . GLN A 1 152 ? -10.444 11.985  16.582  1.00 87.88 152 A 1 
ATOM 1159 C CD  . GLN A 1 152 ? -10.184 11.966  15.081  1.00 90.49 152 A 1 
ATOM 1160 O OE1 . GLN A 1 152 ? -9.585  12.867  14.524  1.00 81.73 152 A 1 
ATOM 1161 N NE2 . GLN A 1 152 ? -10.572 10.916  14.391  1.00 79.76 152 A 1 
ATOM 1162 N N   . GLN A 1 153 ? -8.743  13.437  19.809  1.00 93.34 153 A 1 
ATOM 1163 C CA  . GLN A 1 153 ? -8.858  14.691  20.560  1.00 93.39 153 A 1 
ATOM 1164 C C   . GLN A 1 153 ? -8.449  15.928  19.762  1.00 95.26 153 A 1 
ATOM 1165 O O   . GLN A 1 153 ? -8.788  17.035  20.183  1.00 92.99 153 A 1 
ATOM 1166 C CB  . GLN A 1 153 ? -8.027  14.614  21.857  1.00 90.56 153 A 1 
ATOM 1167 C CG  . GLN A 1 153 ? -8.399  13.447  22.781  1.00 85.82 153 A 1 
ATOM 1168 C CD  . GLN A 1 153 ? -9.832  13.491  23.303  1.00 80.21 153 A 1 
ATOM 1169 O OE1 . GLN A 1 153 ? -10.473 14.519  23.466  1.00 72.29 153 A 1 
ATOM 1170 N NE2 . GLN A 1 153 ? -10.406 12.348  23.598  1.00 71.18 153 A 1 
ATOM 1171 N N   . THR A 1 154 ? -7.758  15.775  18.626  1.00 95.50 154 A 1 
ATOM 1172 C CA  . THR A 1 154 ? -7.424  16.899  17.735  1.00 96.15 154 A 1 
ATOM 1173 C C   . THR A 1 154 ? -8.699  17.654  17.377  1.00 96.36 154 A 1 
ATOM 1174 O O   . THR A 1 154 ? -9.685  17.046  16.959  1.00 96.29 154 A 1 
ATOM 1175 C CB  . THR A 1 154 ? -6.704  16.439  16.458  1.00 96.59 154 A 1 
ATOM 1176 O OG1 . THR A 1 154 ? -5.499  15.812  16.811  1.00 95.27 154 A 1 
ATOM 1177 C CG2 . THR A 1 154 ? -6.336  17.589  15.515  1.00 95.05 154 A 1 
ATOM 1178 N N   . LYS A 1 155 ? -8.686  18.968  17.557  1.00 97.86 155 A 1 
ATOM 1179 C CA  . LYS A 1 155 ? -9.842  19.843  17.327  1.00 97.89 155 A 1 
ATOM 1180 C C   . LYS A 1 155 ? -9.586  20.772  16.158  1.00 98.43 155 A 1 
ATOM 1181 O O   . LYS A 1 155 ? -8.474  21.258  16.007  1.00 98.24 155 A 1 
ATOM 1182 C CB  . LYS A 1 155 ? -10.169 20.651  18.591  1.00 96.34 155 A 1 
ATOM 1183 C CG  . LYS A 1 155 ? -10.694 19.758  19.720  1.00 84.21 155 A 1 
ATOM 1184 C CD  . LYS A 1 155 ? -10.922 20.573  20.995  1.00 84.92 155 A 1 
ATOM 1185 C CE  . LYS A 1 155 ? -11.316 19.634  22.131  1.00 72.27 155 A 1 
ATOM 1186 N NZ  . LYS A 1 155 ? -11.475 20.378  23.408  1.00 64.36 155 A 1 
ATOM 1187 N N   . ALA A 1 156 ? -10.630 21.070  15.408  1.00 97.81 156 A 1 
ATOM 1188 C CA  . ALA A 1 156 ? -10.660 22.138  14.418  1.00 97.99 156 A 1 
ATOM 1189 C C   . ALA A 1 156 ? -11.845 23.057  14.735  1.00 97.98 156 A 1 
ATOM 1190 O O   . ALA A 1 156 ? -13.003 22.651  14.624  1.00 97.59 156 A 1 
ATOM 1191 C CB  . ALA A 1 156 ? -10.734 21.523  13.018  1.00 97.99 156 A 1 
ATOM 1192 N N   . VAL A 1 157 ? -11.551 24.285  15.179  1.00 98.31 157 A 1 
ATOM 1193 C CA  . VAL A 1 157 ? -12.559 25.280  15.562  1.00 98.23 157 A 1 
ATOM 1194 C C   . VAL A 1 157 ? -12.654 26.322  14.458  1.00 98.29 157 A 1 
ATOM 1195 O O   . VAL A 1 157 ? -11.638 26.885  14.070  1.00 97.97 157 A 1 
ATOM 1196 C CB  . VAL A 1 157 ? -12.226 25.925  16.920  1.00 97.85 157 A 1 
ATOM 1197 C CG1 . VAL A 1 157 ? -13.302 26.938  17.333  1.00 95.87 157 A 1 
ATOM 1198 C CG2 . VAL A 1 157 ? -12.131 24.859  18.024  1.00 96.10 157 A 1 
ATOM 1199 N N   . LEU A 1 158 ? -13.855 26.566  13.958  1.00 98.14 158 A 1 
ATOM 1200 C CA  . LEU A 1 158 ? -14.095 27.600  12.951  1.00 97.98 158 A 1 
ATOM 1201 C C   . LEU A 1 158 ? -13.955 28.991  13.587  1.00 98.03 158 A 1 
ATOM 1202 O O   . LEU A 1 158 ? -14.636 29.288  14.568  1.00 97.66 158 A 1 
ATOM 1203 C CB  . LEU A 1 158 ? -15.484 27.377  12.321  1.00 97.51 158 A 1 
ATOM 1204 C CG  . LEU A 1 158 ? -15.816 28.334  11.159  1.00 96.65 158 A 1 
ATOM 1205 C CD1 . LEU A 1 158 ? -14.915 28.104  9.948   1.00 94.86 158 A 1 
ATOM 1206 C CD2 . LEU A 1 158 ? -17.263 28.114  10.714  1.00 94.69 158 A 1 
ATOM 1207 N N   . ASP A 1 159 ? -13.100 29.823  13.010  1.00 97.82 159 A 1 
ATOM 1208 C CA  . ASP A 1 159 ? -12.831 31.208  13.395  1.00 97.85 159 A 1 
ATOM 1209 C C   . ASP A 1 159 ? -12.857 32.084  12.133  1.00 97.88 159 A 1 
ATOM 1210 O O   . ASP A 1 159 ? -11.881 32.159  11.384  1.00 96.32 159 A 1 
ATOM 1211 C CB  . ASP A 1 159 ? -11.485 31.280  14.144  1.00 97.39 159 A 1 
ATOM 1212 C CG  . ASP A 1 159 ? -11.109 32.698  14.586  1.00 96.93 159 A 1 
ATOM 1213 O OD1 . ASP A 1 159 ? -12.035 33.517  14.781  1.00 94.45 159 A 1 
ATOM 1214 O OD2 . ASP A 1 159 ? -9.888  32.945  14.766  1.00 93.91 159 A 1 
ATOM 1215 N N   . GLY A 1 160 ? -14.017 32.691  11.861  1.00 97.30 160 A 1 
ATOM 1216 C CA  . GLY A 1 160 ? -14.253 33.426  10.617  1.00 97.11 160 A 1 
ATOM 1217 C C   . GLY A 1 160 ? -14.231 32.511  9.382   1.00 97.41 160 A 1 
ATOM 1218 O O   . GLY A 1 160 ? -15.054 31.601  9.268   1.00 95.63 160 A 1 
ATOM 1219 N N   . GLU A 1 161 ? -13.287 32.761  8.480   1.00 97.62 161 A 1 
ATOM 1220 C CA  . GLU A 1 161 ? -13.099 31.981  7.241   1.00 97.79 161 A 1 
ATOM 1221 C C   . GLU A 1 161 ? -11.981 30.927  7.353   1.00 98.10 161 A 1 
ATOM 1222 O O   . GLU A 1 161 ? -11.570 30.329  6.356   1.00 97.09 161 A 1 
ATOM 1223 C CB  . GLU A 1 161 ? -12.873 32.933  6.052   1.00 97.15 161 A 1 
ATOM 1224 C CG  . GLU A 1 161 ? -14.082 33.832  5.742   1.00 94.09 161 A 1 
ATOM 1225 C CD  . GLU A 1 161 ? -15.373 33.033  5.460   1.00 89.91 161 A 1 
ATOM 1226 O OE1 . GLU A 1 161 ? -16.423 33.394  6.027   1.00 80.90 161 A 1 
ATOM 1227 O OE2 . GLU A 1 161 ? -15.321 32.031  4.710   1.00 82.95 161 A 1 
ATOM 1228 N N   . GLU A 1 162 ? -11.499 30.670  8.569   1.00 98.37 162 A 1 
ATOM 1229 C CA  . GLU A 1 162 ? -10.442 29.696  8.831   1.00 98.41 162 A 1 
ATOM 1230 C C   . GLU A 1 162 ? -10.862 28.681  9.895   1.00 98.56 162 A 1 
ATOM 1231 O O   . GLU A 1 162 ? -11.654 28.972  10.790  1.00 98.07 162 A 1 
ATOM 1232 C CB  . GLU A 1 162 ? -9.143  30.398  9.262   1.00 97.76 162 A 1 
ATOM 1233 C CG  . GLU A 1 162 ? -8.571  31.342  8.192   1.00 95.81 162 A 1 
ATOM 1234 C CD  . GLU A 1 162 ? -7.221  31.936  8.623   1.00 95.43 162 A 1 
ATOM 1235 O OE1 . GLU A 1 162 ? -6.326  32.015  7.754   1.00 88.41 162 A 1 
ATOM 1236 O OE2 . GLU A 1 162 ? -7.063  32.297  9.817   1.00 89.91 162 A 1 
ATOM 1237 N N   . TYR A 1 163 ? -10.285 27.483  9.831   1.00 98.50 163 A 1 
ATOM 1238 C CA  . TYR A 1 163 ? -10.275 26.562  10.961  1.00 98.55 163 A 1 
ATOM 1239 C C   . TYR A 1 163 ? -8.948  26.673  11.703  1.00 98.58 163 A 1 
ATOM 1240 O O   . TYR A 1 163 ? -7.883  26.628  11.086  1.00 98.27 163 A 1 
ATOM 1241 C CB  . TYR A 1 163 ? -10.530 25.125  10.508  1.00 98.49 163 A 1 
ATOM 1242 C CG  . TYR A 1 163 ? -11.978 24.817  10.204  1.00 98.47 163 A 1 
ATOM 1243 C CD1 . TYR A 1 163 ? -12.845 24.434  11.246  1.00 97.90 163 A 1 
ATOM 1244 C CD2 . TYR A 1 163 ? -12.457 24.901  8.882   1.00 97.99 163 A 1 
ATOM 1245 C CE1 . TYR A 1 163 ? -14.192 24.127  10.969  1.00 97.64 163 A 1 
ATOM 1246 C CE2 . TYR A 1 163 ? -13.803 24.599  8.602   1.00 97.61 163 A 1 
ATOM 1247 C CZ  . TYR A 1 163 ? -14.672 24.209  9.646   1.00 97.73 163 A 1 
ATOM 1248 O OH  . TYR A 1 163 ? -15.969 23.916  9.374   1.00 96.84 163 A 1 
ATOM 1249 N N   . VAL A 1 164 ? -9.012  26.740  13.032  1.00 98.49 164 A 1 
ATOM 1250 C CA  . VAL A 1 164 ? -7.850  26.661  13.922  1.00 98.58 164 A 1 
ATOM 1251 C C   . VAL A 1 164 ? -7.736  25.232  14.435  1.00 98.62 164 A 1 
ATOM 1252 O O   . VAL A 1 164 ? -8.582  24.768  15.208  1.00 98.33 164 A 1 
ATOM 1253 C CB  . VAL A 1 164 ? -7.940  27.673  15.075  1.00 98.40 164 A 1 
ATOM 1254 C CG1 . VAL A 1 164 ? -6.617  27.708  15.846  1.00 97.42 164 A 1 
ATOM 1255 C CG2 . VAL A 1 164 ? -8.235  29.087  14.565  1.00 97.49 164 A 1 
ATOM 1256 N N   . VAL A 1 165 ? -6.692  24.526  13.985  1.00 98.24 165 A 1 
ATOM 1257 C CA  . VAL A 1 165 ? -6.438  23.119  14.320  1.00 98.42 165 A 1 
ATOM 1258 C C   . VAL A 1 165 ? -5.430  23.027  15.461  1.00 98.48 165 A 1 
ATOM 1259 O O   . VAL A 1 165 ? -4.346  23.605  15.393  1.00 98.40 165 A 1 
ATOM 1260 C CB  . VAL A 1 165 ? -5.987  22.297  13.097  1.00 98.35 165 A 1 
ATOM 1261 C CG1 . VAL A 1 165 ? -5.922  20.801  13.427  1.00 97.85 165 A 1 
ATOM 1262 C CG2 . VAL A 1 165 ? -6.950  22.468  11.914  1.00 97.73 165 A 1 
ATOM 1263 N N   . ASN A 1 166 ? -5.782  22.265  16.496  1.00 98.41 166 A 1 
ATOM 1264 C CA  . ASN A 1 166 ? -4.958  22.014  17.672  1.00 98.36 166 A 1 
ATOM 1265 C C   . ASN A 1 166 ? -4.989  20.528  18.049  1.00 98.17 166 A 1 
ATOM 1266 O O   . ASN A 1 166 ? -6.066  19.949  18.218  1.00 97.70 166 A 1 
ATOM 1267 C CB  . ASN A 1 166 ? -5.446  22.902  18.829  1.00 98.32 166 A 1 
ATOM 1268 C CG  . ASN A 1 166 ? -4.823  24.282  18.787  1.00 98.13 166 A 1 
ATOM 1269 O OD1 . ASN A 1 166 ? -3.638  24.415  19.021  1.00 95.10 166 A 1 
ATOM 1270 N ND2 . ASN A 1 166 ? -5.566  25.323  18.507  1.00 95.54 166 A 1 
ATOM 1271 N N   . GLY A 1 167 ? -3.815  19.922  18.202  1.00 98.10 167 A 1 
ATOM 1272 C CA  . GLY A 1 167 ? -3.660  18.518  18.585  1.00 97.85 167 A 1 
ATOM 1273 C C   . GLY A 1 167 ? -2.436  17.856  17.961  1.00 98.00 167 A 1 
ATOM 1274 O O   . GLY A 1 167 ? -1.513  18.531  17.505  1.00 97.71 167 A 1 
ATOM 1275 N N   . SER A 1 168 ? -2.422  16.530  17.947  1.00 97.58 168 A 1 
ATOM 1276 C CA  . SER A 1 168 ? -1.348  15.754  17.326  1.00 97.32 168 A 1 
ATOM 1277 C C   . SER A 1 168 ? -1.853  14.465  16.686  1.00 97.38 168 A 1 
ATOM 1278 O O   . SER A 1 168 ? -2.924  13.955  17.018  1.00 96.63 168 A 1 
ATOM 1279 C CB  . SER A 1 168 ? -0.220  15.471  18.328  1.00 96.55 168 A 1 
ATOM 1280 O OG  . SER A 1 168 ? -0.650  14.653  19.397  1.00 93.33 168 A 1 
ATOM 1281 N N   . LYS A 1 169 ? -1.071  13.954  15.741  1.00 97.75 169 A 1 
ATOM 1282 C CA  . LYS A 1 169 ? -1.262  12.659  15.087  1.00 97.84 169 A 1 
ATOM 1283 C C   . LYS A 1 169 ? 0.035   11.871  15.182  1.00 97.98 169 A 1 
ATOM 1284 O O   . LYS A 1 169 ? 1.101   12.457  15.048  1.00 97.67 169 A 1 
ATOM 1285 C CB  . LYS A 1 169 ? -1.667  12.856  13.613  1.00 97.79 169 A 1 
ATOM 1286 C CG  . LYS A 1 169 ? -2.964  13.658  13.398  1.00 97.43 169 A 1 
ATOM 1287 C CD  . LYS A 1 169 ? -4.181  12.920  13.960  1.00 97.17 169 A 1 
ATOM 1288 C CE  . LYS A 1 169 ? -5.458  13.717  13.732  1.00 96.39 169 A 1 
ATOM 1289 N NZ  . LYS A 1 169 ? -6.611  13.051  14.370  1.00 96.44 169 A 1 
ATOM 1290 N N   . ILE A 1 170 ? -0.037  10.564  15.380  1.00 97.27 170 A 1 
ATOM 1291 C CA  . ILE A 1 170 ? 1.136   9.698   15.560  1.00 96.87 170 A 1 
ATOM 1292 C C   . ILE A 1 170 ? 1.151   8.542   14.562  1.00 96.81 170 A 1 
ATOM 1293 O O   . ILE A 1 170 ? 0.107   8.140   14.049  1.00 96.24 170 A 1 
ATOM 1294 C CB  . ILE A 1 170 ? 1.262   9.191   17.013  1.00 96.50 170 A 1 
ATOM 1295 C CG1 . ILE A 1 170 ? 0.011   8.417   17.467  1.00 94.87 170 A 1 
ATOM 1296 C CG2 . ILE A 1 170 ? 1.580   10.369  17.951  1.00 93.51 170 A 1 
ATOM 1297 C CD1 . ILE A 1 170 ? 0.200   7.653   18.779  1.00 93.52 170 A 1 
ATOM 1298 N N   . PHE A 1 171 ? 2.350   7.992   14.338  1.00 96.71 171 A 1 
ATOM 1299 C CA  . PHE A 1 171 ? 2.592   6.880   13.417  1.00 96.49 171 A 1 
ATOM 1300 C C   . PHE A 1 171 ? 2.221   7.192   11.967  1.00 97.05 171 A 1 
ATOM 1301 O O   . PHE A 1 171 ? 1.764   6.325   11.221  1.00 96.11 171 A 1 
ATOM 1302 C CB  . PHE A 1 171 ? 1.948   5.581   13.941  1.00 95.84 171 A 1 
ATOM 1303 C CG  . PHE A 1 171 ? 2.200   5.285   15.408  1.00 95.77 171 A 1 
ATOM 1304 C CD1 . PHE A 1 171 ? 3.488   5.436   15.958  1.00 93.20 171 A 1 
ATOM 1305 C CD2 . PHE A 1 171 ? 1.140   4.848   16.226  1.00 93.96 171 A 1 
ATOM 1306 C CE1 . PHE A 1 171 ? 3.715   5.167   17.317  1.00 93.05 171 A 1 
ATOM 1307 C CE2 . PHE A 1 171 ? 1.369   4.570   17.584  1.00 92.81 171 A 1 
ATOM 1308 C CZ  . PHE A 1 171 ? 2.656   4.733   18.133  1.00 94.29 171 A 1 
ATOM 1309 N N   . ILE A 1 172 ? 2.415   8.452   11.549  1.00 96.98 172 A 1 
ATOM 1310 C CA  . ILE A 1 172 ? 2.006   8.901   10.221  1.00 97.51 172 A 1 
ATOM 1311 C C   . ILE A 1 172 ? 3.040   8.490   9.177   1.00 97.68 172 A 1 
ATOM 1312 O O   . ILE A 1 172 ? 4.151   9.026   9.128   1.00 97.51 172 A 1 
ATOM 1313 C CB  . ILE A 1 172 ? 1.672   10.402  10.214  1.00 97.73 172 A 1 
ATOM 1314 C CG1 . ILE A 1 172 ? 0.642   10.765  11.305  1.00 97.25 172 A 1 
ATOM 1315 C CG2 . ILE A 1 172 ? 1.157   10.824  8.832   1.00 96.99 172 A 1 
ATOM 1316 C CD1 . ILE A 1 172 ? -0.618  9.881   11.354  1.00 96.25 172 A 1 
ATOM 1317 N N   . THR A 1 173 ? 2.655   7.530   8.337   1.00 97.42 173 A 1 
ATOM 1318 C CA  . THR A 1 173 ? 3.413   7.096   7.154   1.00 97.57 173 A 1 
ATOM 1319 C C   . THR A 1 173 ? 3.575   8.255   6.170   1.00 97.88 173 A 1 
ATOM 1320 O O   . THR A 1 173 ? 2.667   9.065   6.023   1.00 97.81 173 A 1 
ATOM 1321 C CB  . THR A 1 173 ? 2.714   5.917   6.467   1.00 97.58 173 A 1 
ATOM 1322 O OG1 . THR A 1 173 ? 2.545   4.867   7.388   1.00 95.98 173 A 1 
ATOM 1323 C CG2 . THR A 1 173 ? 3.519   5.347   5.299   1.00 96.05 173 A 1 
ATOM 1324 N N   . ASN A 1 174 ? 4.733   8.329   5.513   1.00 97.73 174 A 1 
ATOM 1325 C CA  . ASN A 1 174 ? 5.226   9.472   4.728   1.00 98.00 174 A 1 
ATOM 1326 C C   . ASN A 1 174 ? 5.423   10.768  5.539   1.00 98.15 174 A 1 
ATOM 1327 O O   . ASN A 1 174 ? 6.093   11.674  5.054   1.00 97.62 174 A 1 
ATOM 1328 C CB  . ASN A 1 174 ? 4.391   9.691   3.456   1.00 97.87 174 A 1 
ATOM 1329 C CG  . ASN A 1 174 ? 4.396   8.510   2.502   1.00 97.96 174 A 1 
ATOM 1330 O OD1 . ASN A 1 174 ? 5.287   7.670   2.507   1.00 94.86 174 A 1 
ATOM 1331 N ND2 . ASN A 1 174 ? 3.414   8.431   1.633   1.00 94.34 174 A 1 
ATOM 1332 N N   . GLY A 1 175 ? 4.930   10.835  6.774   1.00 96.70 175 A 1 
ATOM 1333 C CA  . GLY A 1 175 ? 5.190   11.813  7.834   1.00 95.92 175 A 1 
ATOM 1334 C C   . GLY A 1 175 ? 5.827   13.129  7.377   1.00 96.39 175 A 1 
ATOM 1335 O O   . GLY A 1 175 ? 5.198   13.940  6.717   1.00 93.21 175 A 1 
ATOM 1336 N N   . LYS A 1 176 ? 7.096   13.338  7.707   1.00 97.82 176 A 1 
ATOM 1337 C CA  . LYS A 1 176 ? 7.853   14.559  7.381   1.00 97.78 176 A 1 
ATOM 1338 C C   . LYS A 1 176 ? 8.167   14.736  5.886   1.00 98.22 176 A 1 
ATOM 1339 O O   . LYS A 1 176 ? 8.533   15.839  5.480   1.00 97.59 176 A 1 
ATOM 1340 C CB  . LYS A 1 176 ? 9.133   14.570  8.231   1.00 96.52 176 A 1 
ATOM 1341 C CG  . LYS A 1 176 ? 9.838   15.931  8.213   1.00 93.59 176 A 1 
ATOM 1342 C CD  . LYS A 1 176 ? 11.049  15.919  9.151   1.00 90.73 176 A 1 
ATOM 1343 C CE  . LYS A 1 176 ? 11.758  17.278  9.099   1.00 86.28 176 A 1 
ATOM 1344 N NZ  . LYS A 1 176 ? 12.930  17.294  10.002  1.00 76.21 176 A 1 
ATOM 1345 N N   . GLU A 1 177 ? 8.068   13.681  5.090   1.00 98.52 177 A 1 
ATOM 1346 C CA  . GLU A 1 177 ? 8.391   13.729  3.659   1.00 98.52 177 A 1 
ATOM 1347 C C   . GLU A 1 177 ? 7.198   14.154  2.800   1.00 98.63 177 A 1 
ATOM 1348 O O   . GLU A 1 177 ? 7.402   14.653  1.698   1.00 98.15 177 A 1 
ATOM 1349 C CB  . GLU A 1 177 ? 8.928   12.372  3.194   1.00 98.25 177 A 1 
ATOM 1350 C CG  . GLU A 1 177 ? 10.148  11.898  3.993   1.00 96.98 177 A 1 
ATOM 1351 C CD  . GLU A 1 177 ? 11.345  12.852  3.915   1.00 96.63 177 A 1 
ATOM 1352 O OE1 . GLU A 1 177 ? 11.972  13.097  4.971   1.00 90.71 177 A 1 
ATOM 1353 O OE2 . GLU A 1 177 ? 11.635  13.353  2.818   1.00 91.58 177 A 1 
ATOM 1354 N N   . ALA A 1 178 ? 5.966   14.009  3.311   1.00 98.67 178 A 1 
ATOM 1355 C CA  . ALA A 1 178 ? 4.768   14.428  2.605   1.00 98.74 178 A 1 
ATOM 1356 C C   . ALA A 1 178 ? 4.659   15.957  2.498   1.00 98.77 178 A 1 
ATOM 1357 O O   . ALA A 1 178 ? 5.201   16.710  3.311   1.00 98.62 178 A 1 
ATOM 1358 C CB  . ALA A 1 178 ? 3.540   13.797  3.266   1.00 98.64 178 A 1 
ATOM 1359 N N   . ASP A 1 179 ? 3.923   16.392  1.495   1.00 98.83 179 A 1 
ATOM 1360 C CA  . ASP A 1 179 ? 3.609   17.791  1.205   1.00 98.83 179 A 1 
ATOM 1361 C C   . ASP A 1 179 ? 2.134   18.099  1.477   1.00 98.87 179 A 1 
ATOM 1362 O O   . ASP A 1 179 ? 1.789   19.225  1.831   1.00 98.68 179 A 1 
ATOM 1363 C CB  . ASP A 1 179 ? 3.925   18.077  -0.262  1.00 98.70 179 A 1 
ATOM 1364 C CG  . ASP A 1 179 ? 5.367   17.737  -0.612  1.00 98.45 179 A 1 
ATOM 1365 O OD1 . ASP A 1 179 ? 6.263   18.469  -0.127  1.00 96.63 179 A 1 
ATOM 1366 O OD2 . ASP A 1 179 ? 5.545   16.742  -1.349  1.00 97.08 179 A 1 
ATOM 1367 N N   . VAL A 1 180 ? 1.258   17.099  1.321   1.00 98.75 180 A 1 
ATOM 1368 C CA  . VAL A 1 180 ? -0.195  17.202  1.488   1.00 98.85 180 A 1 
ATOM 1369 C C   . VAL A 1 180 ? -0.676  16.130  2.463   1.00 98.87 180 A 1 
ATOM 1370 O O   . VAL A 1 180 ? -0.339  14.958  2.330   1.00 98.77 180 A 1 
ATOM 1371 C CB  . VAL A 1 180 ? -0.928  17.070  0.139   1.00 98.80 180 A 1 
ATOM 1372 C CG1 . VAL A 1 180 ? -2.443  17.244  0.295   1.00 98.45 180 A 1 
ATOM 1373 C CG2 . VAL A 1 180 ? -0.446  18.117  -0.873  1.00 98.41 180 A 1 
ATOM 1374 N N   . TYR A 1 181 ? -1.505  16.529  3.424   1.00 98.86 181 A 1 
ATOM 1375 C CA  . TYR A 1 181 ? -1.980  15.671  4.502   1.00 98.89 181 A 1 
ATOM 1376 C C   . TYR A 1 181 ? -3.499  15.701  4.568   1.00 98.89 181 A 1 
ATOM 1377 O O   . TYR A 1 181 ? -4.095  16.775  4.616   1.00 98.80 181 A 1 
ATOM 1378 C CB  . TYR A 1 181 ? -1.392  16.115  5.847   1.00 98.85 181 A 1 
ATOM 1379 C CG  . TYR A 1 181 ? 0.122   16.161  5.900   1.00 98.86 181 A 1 
ATOM 1380 C CD1 . TYR A 1 181 ? 0.847   15.136  6.537   1.00 98.66 181 A 1 
ATOM 1381 C CD2 . TYR A 1 181 ? 0.807   17.228  5.290   1.00 98.71 181 A 1 
ATOM 1382 C CE1 . TYR A 1 181 ? 2.251   15.166  6.544   1.00 98.59 181 A 1 
ATOM 1383 C CE2 . TYR A 1 181 ? 2.210   17.255  5.281   1.00 98.61 181 A 1 
ATOM 1384 C CZ  . TYR A 1 181 ? 2.932   16.223  5.901   1.00 98.70 181 A 1 
ATOM 1385 O OH  . TYR A 1 181 ? 4.286   16.240  5.859   1.00 98.41 181 A 1 
ATOM 1386 N N   . ILE A 1 182 ? -4.125  14.526  4.655   1.00 98.64 182 A 1 
ATOM 1387 C CA  . ILE A 1 182 ? -5.529  14.394  5.040   1.00 98.62 182 A 1 
ATOM 1388 C C   . ILE A 1 182 ? -5.579  14.236  6.558   1.00 98.49 182 A 1 
ATOM 1389 O O   . ILE A 1 182 ? -5.190  13.193  7.086   1.00 98.28 182 A 1 
ATOM 1390 C CB  . ILE A 1 182 ? -6.217  13.229  4.302   1.00 98.59 182 A 1 
ATOM 1391 C CG1 . ILE A 1 182 ? -6.038  13.299  2.771   1.00 97.95 182 A 1 
ATOM 1392 C CG2 . ILE A 1 182 ? -7.712  13.194  4.667   1.00 98.45 182 A 1 
ATOM 1393 C CD1 . ILE A 1 182 ? -6.455  14.628  2.131   1.00 96.26 182 A 1 
ATOM 1394 N N   . ILE A 1 183 ? -6.042  15.265  7.259   1.00 98.35 183 A 1 
ATOM 1395 C CA  . ILE A 1 183 ? -6.086  15.313  8.723   1.00 98.36 183 A 1 
ATOM 1396 C C   . ILE A 1 183 ? -7.528  15.252  9.200   1.00 98.22 183 A 1 
ATOM 1397 O O   . ILE A 1 183 ? -8.385  15.990  8.724   1.00 98.19 183 A 1 
ATOM 1398 C CB  . ILE A 1 183 ? -5.353  16.560  9.259   1.00 98.39 183 A 1 
ATOM 1399 C CG1 . ILE A 1 183 ? -3.881  16.630  8.792   1.00 98.08 183 A 1 
ATOM 1400 C CG2 . ILE A 1 183 ? -5.427  16.623  10.793  1.00 98.28 183 A 1 
ATOM 1401 C CD1 . ILE A 1 183 ? -3.016  15.411  9.147   1.00 97.32 183 A 1 
ATOM 1402 N N   . PHE A 1 184 ? -7.795  14.400  10.185  1.00 98.03 184 A 1 
ATOM 1403 C CA  . PHE A 1 184 ? -9.102  14.301  10.824  1.00 97.82 184 A 1 
ATOM 1404 C C   . PHE A 1 184 ? -9.089  15.029  12.162  1.00 97.82 184 A 1 
ATOM 1405 O O   . PHE A 1 184 ? -8.173  14.841  12.962  1.00 97.61 184 A 1 
ATOM 1406 C CB  . PHE A 1 184 ? -9.522  12.838  10.963  1.00 97.55 184 A 1 
ATOM 1407 C CG  . PHE A 1 184 ? -9.693  12.156  9.622   1.00 97.73 184 A 1 
ATOM 1408 C CD1 . PHE A 1 184 ? -10.960 12.091  9.018   1.00 97.33 184 A 1 
ATOM 1409 C CD2 . PHE A 1 184 ? -8.567  11.663  8.939   1.00 97.24 184 A 1 
ATOM 1410 C CE1 . PHE A 1 184 ? -11.098 11.540  7.735   1.00 97.05 184 A 1 
ATOM 1411 C CE2 . PHE A 1 184 ? -8.707  11.120  7.653   1.00 97.03 184 A 1 
ATOM 1412 C CZ  . PHE A 1 184 ? -9.966  11.063  7.048   1.00 97.10 184 A 1 
ATOM 1413 N N   . ALA A 1 185 ? -10.115 15.838  12.406  1.00 97.32 185 A 1 
ATOM 1414 C CA  . ALA A 1 185 ? -10.249 16.612  13.634  1.00 97.46 185 A 1 
ATOM 1415 C C   . ALA A 1 185 ? -11.712 16.723  14.070  1.00 97.31 185 A 1 
ATOM 1416 O O   . ALA A 1 185 ? -12.638 16.667  13.260  1.00 97.20 185 A 1 
ATOM 1417 C CB  . ALA A 1 185 ? -9.605  17.986  13.429  1.00 97.57 185 A 1 
ATOM 1418 N N   . VAL A 1 186 ? -11.908 16.884  15.374  1.00 97.41 186 A 1 
ATOM 1419 C CA  . VAL A 1 186 ? -13.222 17.084  15.989  1.00 97.31 186 A 1 
ATOM 1420 C C   . VAL A 1 186 ? -13.660 18.530  15.763  1.00 97.46 186 A 1 
ATOM 1421 O O   . VAL A 1 186 ? -13.029 19.452  16.276  1.00 97.37 186 A 1 
ATOM 1422 C CB  . VAL A 1 186 ? -13.181 16.740  17.490  1.00 96.82 186 A 1 
ATOM 1423 C CG1 . VAL A 1 186 ? -14.552 16.915  18.150  1.00 95.87 186 A 1 
ATOM 1424 C CG2 . VAL A 1 186 ? -12.734 15.289  17.726  1.00 95.85 186 A 1 
ATOM 1425 N N   . THR A 1 187 ? -14.760 18.726  15.045  1.00 97.28 187 A 1 
ATOM 1426 C CA  . THR A 1 187 ? -15.385 20.042  14.799  1.00 97.09 187 A 1 
ATOM 1427 C C   . THR A 1 187 ? -16.553 20.335  15.740  1.00 96.59 187 A 1 
ATOM 1428 O O   . THR A 1 187 ? -17.042 21.458  15.811  1.00 95.82 187 A 1 
ATOM 1429 C CB  . THR A 1 187 ? -15.842 20.174  13.338  1.00 97.11 187 A 1 
ATOM 1430 O OG1 . THR A 1 187 ? -16.620 19.066  12.941  1.00 96.25 187 A 1 
ATOM 1431 C CG2 . THR A 1 187 ? -14.632 20.242  12.411  1.00 95.97 187 A 1 
ATOM 1432 N N   . GLY A 1 188 ? -16.993 19.347  16.512  1.00 97.03 188 A 1 
ATOM 1433 C CA  . GLY A 1 188 ? -18.047 19.507  17.505  1.00 96.30 188 A 1 
ATOM 1434 C C   . GLY A 1 188 ? -18.410 18.201  18.197  1.00 96.43 188 A 1 
ATOM 1435 O O   . GLY A 1 188 ? -17.845 17.141  17.925  1.00 95.50 188 A 1 
ATOM 1436 N N   . VAL A 1 189 ? -19.371 18.286  19.113  1.00 94.94 189 A 1 
ATOM 1437 C CA  . VAL A 1 189 ? -19.926 17.128  19.818  1.00 94.35 189 A 1 
ATOM 1438 C C   . VAL A 1 189 ? -21.441 17.228  19.782  1.00 94.01 189 A 1 
ATOM 1439 O O   . VAL A 1 189 ? -22.002 18.231  20.220  1.00 92.36 189 A 1 
ATOM 1440 C CB  . VAL A 1 189 ? -19.410 17.034  21.268  1.00 93.13 189 A 1 
ATOM 1441 C CG1 . VAL A 1 189 ? -19.956 15.784  21.973  1.00 89.60 189 A 1 
ATOM 1442 C CG2 . VAL A 1 189 ? -17.876 16.956  21.323  1.00 89.99 189 A 1 
ATOM 1443 N N   . ASP A 1 190 ? -22.087 16.181  19.280  1.00 94.93 190 A 1 
ATOM 1444 C CA  . ASP A 1 190 ? -23.538 16.047  19.295  1.00 93.89 190 A 1 
ATOM 1445 C C   . ASP A 1 190 ? -23.955 15.131  20.446  1.00 94.30 190 A 1 
ATOM 1446 O O   . ASP A 1 190 ? -23.240 14.200  20.819  1.00 92.35 190 A 1 
ATOM 1447 C CB  . ASP A 1 190 ? -24.049 15.502  17.952  1.00 91.76 190 A 1 
ATOM 1448 C CG  . ASP A 1 190 ? -23.699 16.397  16.759  1.00 90.03 190 A 1 
ATOM 1449 O OD1 . ASP A 1 190 ? -23.732 17.644  16.892  1.00 86.82 190 A 1 
ATOM 1450 O OD2 . ASP A 1 190 ? -23.374 15.831  15.691  1.00 86.79 190 A 1 
ATOM 1451 N N   . THR A 1 191 ? -25.148 15.365  20.987  1.00 93.82 191 A 1 
ATOM 1452 C CA  . THR A 1 191 ? -25.772 14.463  21.959  1.00 93.49 191 A 1 
ATOM 1453 C C   . THR A 1 191 ? -26.906 13.712  21.272  1.00 93.13 191 A 1 
ATOM 1454 O O   . THR A 1 191 ? -27.797 14.332  20.693  1.00 90.47 191 A 1 
ATOM 1455 C CB  . THR A 1 191 ? -26.255 15.229  23.194  1.00 92.35 191 A 1 
ATOM 1456 O OG1 . THR A 1 191 ? -25.184 15.961  23.749  1.00 85.58 191 A 1 
ATOM 1457 C CG2 . THR A 1 191 ? -26.742 14.289  24.293  1.00 84.13 191 A 1 
ATOM 1458 N N   . ASP A 1 192 ? -26.869 12.382  21.292  1.00 93.25 192 A 1 
ATOM 1459 C CA  . ASP A 1 192 ? -27.953 11.578  20.721  1.00 92.24 192 A 1 
ATOM 1460 C C   . ASP A 1 192 ? -29.213 11.597  21.607  1.00 94.02 192 A 1 
ATOM 1461 O O   . ASP A 1 192 ? -29.199 12.054  22.752  1.00 93.38 192 A 1 
ATOM 1462 C CB  . ASP A 1 192 ? -27.452 10.167  20.340  1.00 89.10 192 A 1 
ATOM 1463 C CG  . ASP A 1 192 ? -27.343 9.124   21.466  1.00 87.52 192 A 1 
ATOM 1464 O OD1 . ASP A 1 192 ? -27.679 9.401   22.633  1.00 85.01 192 A 1 
ATOM 1465 O OD2 . ASP A 1 192 ? -27.000 7.957   21.142  1.00 84.63 192 A 1 
ATOM 1466 N N   . ALA A 1 193 ? -30.319 11.054  21.095  1.00 93.49 193 A 1 
ATOM 1467 C CA  . ALA A 1 193 ? -31.593 10.994  21.822  1.00 94.46 193 A 1 
ATOM 1468 C C   . ALA A 1 193 ? -31.541 10.199  23.147  1.00 95.72 193 A 1 
ATOM 1469 O O   . ALA A 1 193 ? -32.478 10.261  23.941  1.00 94.50 193 A 1 
ATOM 1470 C CB  . ALA A 1 193 ? -32.642 10.406  20.873  1.00 94.01 193 A 1 
ATOM 1471 N N   . LYS A 1 194 ? -30.462 9.452   23.391  1.00 94.78 194 A 1 
ATOM 1472 C CA  . LYS A 1 194 ? -30.215 8.697   24.631  1.00 94.68 194 A 1 
ATOM 1473 C C   . LYS A 1 194 ? -29.228 9.409   25.562  1.00 95.42 194 A 1 
ATOM 1474 O O   . LYS A 1 194 ? -28.774 8.799   26.525  1.00 93.56 194 A 1 
ATOM 1475 C CB  . LYS A 1 194 ? -29.757 7.267   24.297  1.00 94.08 194 A 1 
ATOM 1476 C CG  . LYS A 1 194 ? -30.798 6.478   23.494  1.00 90.22 194 A 1 
ATOM 1477 C CD  . LYS A 1 194 ? -30.330 5.030   23.274  1.00 83.93 194 A 1 
ATOM 1478 C CE  . LYS A 1 194 ? -31.397 4.274   22.482  1.00 81.25 194 A 1 
ATOM 1479 N NZ  . LYS A 1 194 ? -31.070 2.834   22.318  1.00 70.09 194 A 1 
ATOM 1480 N N   . GLY A 1 195 ? -28.859 10.660  25.270  1.00 94.58 195 A 1 
ATOM 1481 C CA  . GLY A 1 195 ? -27.920 11.453  26.063  1.00 94.67 195 A 1 
ATOM 1482 C C   . GLY A 1 195 ? -26.445 11.082  25.868  1.00 95.16 195 A 1 
ATOM 1483 O O   . GLY A 1 195 ? -25.606 11.529  26.642  1.00 93.38 195 A 1 
ATOM 1484 N N   . ARG A 1 196 ? -26.099 10.273  24.849  1.00 94.13 196 A 1 
ATOM 1485 C CA  . ARG A 1 196 ? -24.708 9.879   24.598  1.00 92.59 196 A 1 
ATOM 1486 C C   . ARG A 1 196 ? -24.016 10.904  23.707  1.00 92.25 196 A 1 
ATOM 1487 O O   . ARG A 1 196 ? -24.529 11.253  22.642  1.00 90.77 196 A 1 
ATOM 1488 C CB  . ARG A 1 196 ? -24.636 8.480   23.972  1.00 92.01 196 A 1 
ATOM 1489 C CG  . ARG A 1 196 ? -25.308 7.411   24.854  1.00 90.31 196 A 1 
ATOM 1490 C CD  . ARG A 1 196 ? -25.280 6.034   24.183  1.00 87.83 196 A 1 
ATOM 1491 N NE  . ARG A 1 196 ? -26.095 6.034   22.959  1.00 82.71 196 A 1 
ATOM 1492 C CZ  . ARG A 1 196 ? -26.231 5.052   22.088  1.00 78.29 196 A 1 
ATOM 1493 N NH1 . ARG A 1 196 ? -25.699 3.879   22.270  1.00 73.86 196 A 1 
ATOM 1494 N NH2 . ARG A 1 196 ? -26.909 5.270   21.006  1.00 70.69 196 A 1 
ATOM 1495 N N   . SER A 1 197 ? -22.829 11.343  24.120  1.00 92.63 197 A 1 
ATOM 1496 C CA  . SER A 1 197 ? -21.987 12.238  23.330  1.00 91.89 197 A 1 
ATOM 1497 C C   . SER A 1 197 ? -21.396 11.520  22.121  1.00 92.40 197 A 1 
ATOM 1498 O O   . SER A 1 197 ? -20.822 10.438  22.247  1.00 90.47 197 A 1 
ATOM 1499 C CB  . SER A 1 197 ? -20.865 12.816  24.189  1.00 89.45 197 A 1 
ATOM 1500 O OG  . SER A 1 197 ? -21.410 13.551  25.262  1.00 78.99 197 A 1 
ATOM 1501 N N   . LYS A 1 198 ? -21.485 12.154  20.950  1.00 93.29 198 A 1 
ATOM 1502 C CA  . LYS A 1 198 ? -20.887 11.693  19.699  1.00 92.91 198 A 1 
ATOM 1503 C C   . LYS A 1 198 ? -20.070 12.819  19.081  1.00 94.12 198 A 1 
ATOM 1504 O O   . LYS A 1 198 ? -20.614 13.868  18.746  1.00 93.27 198 A 1 
ATOM 1505 C CB  . LYS A 1 198 ? -21.997 11.189  18.767  1.00 90.23 198 A 1 
ATOM 1506 C CG  . LYS A 1 198 ? -21.407 10.586  17.488  1.00 77.30 198 A 1 
ATOM 1507 C CD  . LYS A 1 198 ? -22.515 10.046  16.583  1.00 73.57 198 A 1 
ATOM 1508 C CE  . LYS A 1 198 ? -21.875 9.450   15.330  1.00 63.05 198 A 1 
ATOM 1509 N NZ  . LYS A 1 198 ? -22.903 8.913   14.409  1.00 55.58 198 A 1 
ATOM 1510 N N   . LYS A 1 199 ? -18.780 12.602  18.894  1.00 93.45 199 A 1 
ATOM 1511 C CA  . LYS A 1 199 ? -17.905 13.580  18.245  1.00 93.83 199 A 1 
ATOM 1512 C C   . LYS A 1 199 ? -18.277 13.729  16.768  1.00 94.33 199 A 1 
ATOM 1513 O O   . LYS A 1 199 ? -18.418 12.728  16.064  1.00 93.37 199 A 1 
ATOM 1514 C CB  . LYS A 1 199 ? -16.433 13.178  18.402  1.00 93.37 199 A 1 
ATOM 1515 C CG  . LYS A 1 199 ? -15.968 13.224  19.866  1.00 92.45 199 A 1 
ATOM 1516 C CD  . LYS A 1 199 ? -14.497 12.812  19.970  1.00 91.79 199 A 1 
ATOM 1517 C CE  . LYS A 1 199 ? -14.010 12.849  21.415  1.00 88.69 199 A 1 
ATOM 1518 N NZ  . LYS A 1 199 ? -12.590 12.447  21.502  1.00 84.98 199 A 1 
ATOM 1519 N N   . ARG A 1 200 ? -18.400 14.976  16.314  1.00 95.47 200 A 1 
ATOM 1520 C CA  . ARG A 1 200 ? -18.402 15.318  14.890  1.00 95.73 200 A 1 
ATOM 1521 C C   . ARG A 1 200 ? -16.962 15.396  14.428  1.00 96.77 200 A 1 
ATOM 1522 O O   . ARG A 1 200 ? -16.230 16.289  14.847  1.00 96.30 200 A 1 
ATOM 1523 C CB  . ARG A 1 200 ? -19.118 16.642  14.627  1.00 94.07 200 A 1 
ATOM 1524 C CG  . ARG A 1 200 ? -20.621 16.525  14.865  1.00 86.78 200 A 1 
ATOM 1525 C CD  . ARG A 1 200 ? -21.359 17.746  14.339  1.00 86.94 200 A 1 
ATOM 1526 N NE  . ARG A 1 200 ? -20.896 19.002  14.957  1.00 81.58 200 A 1 
ATOM 1527 C CZ  . ARG A 1 200 ? -21.664 20.034  15.250  1.00 80.49 200 A 1 
ATOM 1528 N NH1 . ARG A 1 200 ? -22.948 20.015  15.045  1.00 70.55 200 A 1 
ATOM 1529 N NH2 . ARG A 1 200 ? -21.147 21.120  15.749  1.00 68.83 200 A 1 
ATOM 1530 N N   . ILE A 1 201 ? -16.556 14.460  13.600  1.00 95.82 201 A 1 
ATOM 1531 C CA  . ILE A 1 201 ? -15.213 14.405  13.031  1.00 96.27 201 A 1 
ATOM 1532 C C   . ILE A 1 201 ? -15.308 14.843  11.576  1.00 96.75 201 A 1 
ATOM 1533 O O   . ILE A 1 201 ? -16.136 14.319  10.827  1.00 96.80 201 A 1 
ATOM 1534 C CB  . ILE A 1 201 ? -14.597 13.002  13.211  1.00 96.07 201 A 1 
ATOM 1535 C CG1 . ILE A 1 201 ? -14.426 12.681  14.716  1.00 95.11 201 A 1 
ATOM 1536 C CG2 . ILE A 1 201 ? -13.248 12.907  12.479  1.00 95.54 201 A 1 
ATOM 1537 C CD1 . ILE A 1 201 ? -14.135 11.207  15.012  1.00 92.88 201 A 1 
ATOM 1538 N N   . SER A 1 202 ? -14.462 15.794  11.190  1.00 97.33 202 A 1 
ATOM 1539 C CA  . SER A 1 202 ? -14.328 16.302  9.826   1.00 97.46 202 A 1 
ATOM 1540 C C   . SER A 1 202 ? -12.926 16.021  9.296   1.00 97.63 202 A 1 
ATOM 1541 O O   . SER A 1 202 ? -11.997 15.797  10.075  1.00 97.65 202 A 1 
ATOM 1542 C CB  . SER A 1 202 ? -14.653 17.794  9.777   1.00 97.51 202 A 1 
ATOM 1543 O OG  . SER A 1 202 ? -15.962 18.015  10.267  1.00 96.76 202 A 1 
ATOM 1544 N N   . ALA A 1 203 ? -12.783 15.990  7.975   1.00 97.71 203 A 1 
ATOM 1545 C CA  . ALA A 1 203 ? -11.509 15.815  7.291   1.00 98.06 203 A 1 
ATOM 1546 C C   . ALA A 1 203 ? -11.041 17.148  6.700   1.00 98.26 203 A 1 
ATOM 1547 O O   . ALA A 1 203 ? -11.856 17.933  6.225   1.00 98.18 203 A 1 
ATOM 1548 C CB  . ALA A 1 203 ? -11.660 14.732  6.219   1.00 97.94 203 A 1 
ATOM 1549 N N   . PHE A 1 204 ? -9.731  17.380  6.701   1.00 98.67 204 A 1 
ATOM 1550 C CA  . PHE A 1 204 ? -9.112  18.601  6.202   1.00 98.70 204 A 1 
ATOM 1551 C C   . PHE A 1 204 ? -7.892  18.277  5.354   1.00 98.76 204 A 1 
ATOM 1552 O O   . PHE A 1 204 ? -7.148  17.348  5.669   1.00 98.66 204 A 1 
ATOM 1553 C CB  . PHE A 1 204 ? -8.720  19.498  7.379   1.00 98.61 204 A 1 
ATOM 1554 C CG  . PHE A 1 204 ? -9.892  19.913  8.244   1.00 98.66 204 A 1 
ATOM 1555 C CD1 . PHE A 1 204 ? -10.651 21.043  7.900   1.00 98.28 204 A 1 
ATOM 1556 C CD2 . PHE A 1 204 ? -10.242 19.150  9.371   1.00 98.37 204 A 1 
ATOM 1557 C CE1 . PHE A 1 204 ? -11.751 21.419  8.683   1.00 98.14 204 A 1 
ATOM 1558 C CE2 . PHE A 1 204 ? -11.346 19.523  10.154  1.00 98.12 204 A 1 
ATOM 1559 C CZ  . PHE A 1 204 ? -12.099 20.657  9.810   1.00 98.24 204 A 1 
ATOM 1560 N N   . ILE A 1 205 ? -7.661  19.062  4.317   1.00 98.81 205 A 1 
ATOM 1561 C CA  . ILE A 1 205 ? -6.423  19.044  3.542   1.00 98.84 205 A 1 
ATOM 1562 C C   . ILE A 1 205 ? -5.489  20.094  4.150   1.00 98.80 205 A 1 
ATOM 1563 O O   . ILE A 1 205 ? -5.805  21.281  4.149   1.00 98.67 205 A 1 
ATOM 1564 C CB  . ILE A 1 205 ? -6.682  19.297  2.041   1.00 98.83 205 A 1 
ATOM 1565 C CG1 . ILE A 1 205 ? -7.781  18.362  1.478   1.00 98.55 205 A 1 
ATOM 1566 C CG2 . ILE A 1 205 ? -5.361  19.105  1.279   1.00 98.63 205 A 1 
ATOM 1567 C CD1 . ILE A 1 205 ? -8.166  18.656  0.023   1.00 98.14 205 A 1 
ATOM 1568 N N   . ILE A 1 206 ? -4.349  19.655  4.677   1.00 98.77 206 A 1 
ATOM 1569 C CA  . ILE A 1 206 ? -3.331  20.540  5.256   1.00 98.80 206 A 1 
ATOM 1570 C C   . ILE A 1 206 ? -2.035  20.365  4.469   1.00 98.77 206 A 1 
ATOM 1571 O O   . ILE A 1 206 ? -1.628  19.243  4.180   1.00 98.61 206 A 1 
ATOM 1572 C CB  . ILE A 1 206 ? -3.153  20.295  6.775   1.00 98.76 206 A 1 
ATOM 1573 C CG1 . ILE A 1 206 ? -4.524  20.372  7.491   1.00 98.36 206 A 1 
ATOM 1574 C CG2 . ILE A 1 206 ? -2.152  21.316  7.352   1.00 98.51 206 A 1 
ATOM 1575 C CD1 . ILE A 1 206 ? -4.474  20.412  9.023   1.00 98.03 206 A 1 
ATOM 1576 N N   . GLU A 1 207 ? -1.387  21.468  4.115   1.00 98.88 207 A 1 
ATOM 1577 C CA  . GLU A 1 207 ? -0.104  21.454  3.413   1.00 98.85 207 A 1 
ATOM 1578 C C   . GLU A 1 207 ? 1.064   21.599  4.392   1.00 98.86 207 A 1 
ATOM 1579 O O   . GLU A 1 207 ? 0.978   22.298  5.409   1.00 98.69 207 A 1 
ATOM 1580 C CB  . GLU A 1 207 ? -0.064  22.525  2.311   1.00 98.64 207 A 1 
ATOM 1581 C CG  . GLU A 1 207 ? -1.037  22.210  1.172   1.00 97.55 207 A 1 
ATOM 1582 C CD  . GLU A 1 207 ? -0.989  23.241  0.035   1.00 97.05 207 A 1 
ATOM 1583 O OE1 . GLU A 1 207 ? -0.301  22.985  -0.983  1.00 90.84 207 A 1 
ATOM 1584 O OE2 . GLU A 1 207 ? -1.697  24.269  0.139   1.00 91.99 207 A 1 
ATOM 1585 N N   . LYS A 1 208 ? 2.182   20.956  4.073   1.00 98.77 208 A 1 
ATOM 1586 C CA  . LYS A 1 208 ? 3.455   21.165  4.766   1.00 98.69 208 A 1 
ATOM 1587 C C   . LYS A 1 208 ? 3.853   22.636  4.699   1.00 98.58 208 A 1 
ATOM 1588 O O   . LYS A 1 208 ? 3.760   23.267  3.653   1.00 97.46 208 A 1 
ATOM 1589 C CB  . LYS A 1 208 ? 4.512   20.276  4.110   1.00 98.14 208 A 1 
ATOM 1590 C CG  . LYS A 1 208 ? 5.865   20.305  4.831   1.00 97.30 208 A 1 
ATOM 1591 C CD  . LYS A 1 208 ? 6.768   19.300  4.119   1.00 96.44 208 A 1 
ATOM 1592 C CE  . LYS A 1 208 ? 8.122   19.138  4.786   1.00 93.51 208 A 1 
ATOM 1593 N NZ  . LYS A 1 208 ? 8.806   17.980  4.160   1.00 90.75 208 A 1 
ATOM 1594 N N   . GLY A 1 209 ? 4.327   23.165  5.819   1.00 98.42 209 A 1 
ATOM 1595 C CA  . GLY A 1 209 ? 4.689   24.578  5.936   1.00 98.18 209 A 1 
ATOM 1596 C C   . GLY A 1 209 ? 3.531   25.500  6.329   1.00 98.32 209 A 1 
ATOM 1597 O O   . GLY A 1 209 ? 3.766   26.693  6.515   1.00 97.24 209 A 1 
ATOM 1598 N N   . THR A 1 210 ? 2.316   24.975  6.504   1.00 98.42 210 A 1 
ATOM 1599 C CA  . THR A 1 210 ? 1.214   25.747  7.096   1.00 98.52 210 A 1 
ATOM 1600 C C   . THR A 1 210 ? 1.626   26.248  8.489   1.00 98.52 210 A 1 
ATOM 1601 O O   . THR A 1 210 ? 2.075   25.437  9.309   1.00 98.27 210 A 1 
ATOM 1602 C CB  . THR A 1 210 ? -0.068  24.908  7.207   1.00 98.48 210 A 1 
ATOM 1603 O OG1 . THR A 1 210 ? -0.443  24.434  5.935   1.00 97.45 210 A 1 
ATOM 1604 C CG2 . THR A 1 210 ? -1.257  25.718  7.730   1.00 97.23 210 A 1 
ATOM 1605 N N   . PRO A 1 211 ? 1.504   27.554  8.799   1.00 98.24 211 A 1 
ATOM 1606 C CA  . PRO A 1 211 ? 1.832   28.080  10.120  1.00 98.08 211 A 1 
ATOM 1607 C C   . PRO A 1 211 ? 1.089   27.331  11.235  1.00 98.37 211 A 1 
ATOM 1608 O O   . PRO A 1 211 ? -0.111  27.092  11.141  1.00 98.08 211 A 1 
ATOM 1609 C CB  . PRO A 1 211 ? 1.462   29.566  10.082  1.00 97.45 211 A 1 
ATOM 1610 C CG  . PRO A 1 211 ? 1.623   29.919  8.602   1.00 95.98 211 A 1 
ATOM 1611 C CD  . PRO A 1 211 ? 1.149   28.648  7.900   1.00 97.59 211 A 1 
ATOM 1612 N N   . GLY A 1 212 ? 1.815   26.951  12.289  1.00 98.01 212 A 1 
ATOM 1613 C CA  . GLY A 1 212 ? 1.288   26.136  13.391  1.00 98.43 212 A 1 
ATOM 1614 C C   . GLY A 1 212 ? 1.327   24.621  13.154  1.00 98.70 212 A 1 
ATOM 1615 O O   . GLY A 1 212 ? 1.089   23.866  14.098  1.00 98.48 212 A 1 
ATOM 1616 N N   . PHE A 1 213 ? 1.685   24.152  11.945  1.00 98.55 213 A 1 
ATOM 1617 C CA  . PHE A 1 213 ? 1.948   22.739  11.659  1.00 98.65 213 A 1 
ATOM 1618 C C   . PHE A 1 213 ? 3.446   22.430  11.761  1.00 98.65 213 A 1 
ATOM 1619 O O   . PHE A 1 213 ? 4.271   23.001  11.048  1.00 98.26 213 A 1 
ATOM 1620 C CB  . PHE A 1 213 ? 1.370   22.363  10.285  1.00 98.51 213 A 1 
ATOM 1621 C CG  . PHE A 1 213 ? 1.626   20.926  9.830   1.00 98.66 213 A 1 
ATOM 1622 C CD1 . PHE A 1 213 ? 1.677   20.639  8.450   1.00 97.96 213 A 1 
ATOM 1623 C CD2 . PHE A 1 213 ? 1.806   19.877  10.748  1.00 98.11 213 A 1 
ATOM 1624 C CE1 . PHE A 1 213 ? 1.908   19.330  8.002   1.00 97.77 213 A 1 
ATOM 1625 C CE2 . PHE A 1 213 ? 2.052   18.568  10.302  1.00 97.50 213 A 1 
ATOM 1626 C CZ  . PHE A 1 213 ? 2.101   18.294  8.927   1.00 98.05 213 A 1 
ATOM 1627 N N   . SER A 1 214 ? 3.808   21.489  12.633  1.00 98.63 214 A 1 
ATOM 1628 C CA  . SER A 1 214 ? 5.186   21.044  12.846  1.00 98.58 214 A 1 
ATOM 1629 C C   . SER A 1 214 ? 5.288   19.520  12.977  1.00 98.66 214 A 1 
ATOM 1630 O O   . SER A 1 214 ? 4.284   18.804  13.003  1.00 98.47 214 A 1 
ATOM 1631 C CB  . SER A 1 214 ? 5.784   21.776  14.055  1.00 98.33 214 A 1 
ATOM 1632 O OG  . SER A 1 214 ? 5.108   21.428  15.244  1.00 97.42 214 A 1 
ATOM 1633 N N   . PHE A 1 215 ? 6.526   19.016  13.028  1.00 98.65 215 A 1 
ATOM 1634 C CA  . PHE A 1 215 ? 6.825   17.594  13.169  1.00 98.62 215 A 1 
ATOM 1635 C C   . PHE A 1 215 ? 7.433   17.324  14.542  1.00 98.49 215 A 1 
ATOM 1636 O O   . PHE A 1 215 ? 8.350   18.037  14.954  1.00 97.55 215 A 1 
ATOM 1637 C CB  . PHE A 1 215 ? 7.763   17.140  12.045  1.00 98.47 215 A 1 
ATOM 1638 C CG  . PHE A 1 215 ? 7.212   17.416  10.661  1.00 98.61 215 A 1 
ATOM 1639 C CD1 . PHE A 1 215 ? 6.189   16.604  10.140  1.00 98.15 215 A 1 
ATOM 1640 C CD2 . PHE A 1 215 ? 7.672   18.523  9.924   1.00 98.22 215 A 1 
ATOM 1641 C CE1 . PHE A 1 215 ? 5.624   16.900  8.890   1.00 97.92 215 A 1 
ATOM 1642 C CE2 . PHE A 1 215 ? 7.103   18.820  8.674   1.00 97.94 215 A 1 
ATOM 1643 C CZ  . PHE A 1 215 ? 6.076   18.012  8.160   1.00 98.06 215 A 1 
ATOM 1644 N N   . GLY A 1 216 ? 6.940   16.303  15.218  1.00 98.17 216 A 1 
ATOM 1645 C CA  . GLY A 1 216 ? 7.450   15.819  16.491  1.00 97.86 216 A 1 
ATOM 1646 C C   . GLY A 1 216 ? 8.427   14.658  16.309  1.00 97.96 216 A 1 
ATOM 1647 O O   . GLY A 1 216 ? 9.395   14.736  15.549  1.00 97.06 216 A 1 
ATOM 1648 N N   . THR A 1 217 ? 8.164   13.559  17.004  1.00 96.85 217 A 1 
ATOM 1649 C CA  . THR A 1 217 ? 9.038   12.387  17.079  1.00 96.42 217 A 1 
ATOM 1650 C C   . THR A 1 217 ? 9.163   11.669  15.732  1.00 96.83 217 A 1 
ATOM 1651 O O   . THR A 1 217 ? 8.161   11.349  15.097  1.00 96.64 217 A 1 
ATOM 1652 C CB  . THR A 1 217 ? 8.504   11.431  18.160  1.00 95.36 217 A 1 
ATOM 1653 O OG1 . THR A 1 217 ? 8.371   12.128  19.380  1.00 91.03 217 A 1 
ATOM 1654 C CG2 . THR A 1 217 ? 9.437   10.253  18.429  1.00 89.87 217 A 1 
ATOM 1655 N N   . LYS A 1 218 ? 10.410  11.368  15.308  1.00 97.08 218 A 1 
ATOM 1656 C CA  . LYS A 1 218 ? 10.686  10.341  14.282  1.00 97.06 218 A 1 
ATOM 1657 C C   . LYS A 1 218 ? 10.646  8.981   14.975  1.00 97.15 218 A 1 
ATOM 1658 O O   . LYS A 1 218 ? 11.489  8.706   15.836  1.00 96.40 218 A 1 
ATOM 1659 C CB  . LYS A 1 218 ? 12.046  10.577  13.578  1.00 96.56 218 A 1 
ATOM 1660 C CG  . LYS A 1 218 ? 12.341  9.558   12.440  1.00 96.24 218 A 1 
ATOM 1661 C CD  . LYS A 1 218 ? 13.708  9.783   11.745  1.00 94.55 218 A 1 
ATOM 1662 C CE  . LYS A 1 218 ? 13.956  8.772   10.598  1.00 90.79 218 A 1 
ATOM 1663 N NZ  . LYS A 1 218 ? 15.262  8.949   9.872   1.00 85.80 218 A 1 
ATOM 1664 N N   . GLU A 1 219 ? 9.709   8.132   14.602  1.00 97.17 219 A 1 
ATOM 1665 C CA  . GLU A 1 219 ? 9.521   6.842   15.253  1.00 96.77 219 A 1 
ATOM 1666 C C   . GLU A 1 219 ? 10.638  5.852   14.903  1.00 96.77 219 A 1 
ATOM 1667 O O   . GLU A 1 219 ? 10.937  5.621   13.725  1.00 95.86 219 A 1 
ATOM 1668 C CB  . GLU A 1 219 ? 8.156   6.254   14.884  1.00 96.26 219 A 1 
ATOM 1669 C CG  . GLU A 1 219 ? 6.963   7.123   15.333  1.00 94.39 219 A 1 
ATOM 1670 C CD  . GLU A 1 219 ? 6.876   7.349   16.847  1.00 94.00 219 A 1 
ATOM 1671 O OE1 . GLU A 1 219 ? 6.086   8.232   17.243  1.00 86.81 219 A 1 
ATOM 1672 O OE2 . GLU A 1 219 ? 7.592   6.648   17.598  1.00 87.86 219 A 1 
ATOM 1673 N N   . LYS A 1 220 ? 11.212  5.218   15.930  1.00 96.89 220 A 1 
ATOM 1674 C CA  . LYS A 1 220 ? 12.105  4.065   15.761  1.00 96.40 220 A 1 
ATOM 1675 C C   . LYS A 1 220 ? 11.274  2.795   15.593  1.00 97.02 220 A 1 
ATOM 1676 O O   . LYS A 1 220 ? 10.447  2.480   16.443  1.00 95.45 220 A 1 
ATOM 1677 C CB  . LYS A 1 220 ? 13.075  3.928   16.940  1.00 94.80 220 A 1 
ATOM 1678 C CG  . LYS A 1 220 ? 14.085  5.079   16.973  1.00 87.41 220 A 1 
ATOM 1679 C CD  . LYS A 1 220 ? 15.138  4.827   18.058  1.00 80.32 220 A 1 
ATOM 1680 C CE  . LYS A 1 220 ? 16.156  5.965   18.048  1.00 73.88 220 A 1 
ATOM 1681 N NZ  . LYS A 1 220 ? 17.242  5.732   19.031  1.00 63.00 220 A 1 
ATOM 1682 N N   . LYS A 1 221 ? 11.517  2.055   14.517  1.00 97.14 221 A 1 
ATOM 1683 C CA  . LYS A 1 221 ? 10.658  0.946   14.100  1.00 97.46 221 A 1 
ATOM 1684 C C   . LYS A 1 221 ? 11.444  -0.359  13.991  1.00 97.91 221 A 1 
ATOM 1685 O O   . LYS A 1 221 ? 12.618  -0.354  13.633  1.00 97.35 221 A 1 
ATOM 1686 C CB  . LYS A 1 221 ? 9.984   1.296   12.763  1.00 96.71 221 A 1 
ATOM 1687 C CG  . LYS A 1 221 ? 9.120   2.568   12.842  1.00 96.85 221 A 1 
ATOM 1688 C CD  . LYS A 1 221 ? 8.613   3.011   11.459  1.00 95.99 221 A 1 
ATOM 1689 C CE  . LYS A 1 221 ? 9.722   3.399   10.477  1.00 95.04 221 A 1 
ATOM 1690 N NZ  . LYS A 1 221 ? 10.491  4.588   10.924  1.00 93.78 221 A 1 
ATOM 1691 N N   . MET A 1 222 ? 10.785  -1.483  14.253  1.00 97.62 222 A 1 
ATOM 1692 C CA  . MET A 1 222 ? 11.409  -2.797  14.082  1.00 97.71 222 A 1 
ATOM 1693 C C   . MET A 1 222 ? 11.524  -3.219  12.611  1.00 98.10 222 A 1 
ATOM 1694 O O   . MET A 1 222 ? 12.445  -3.947  12.262  1.00 97.37 222 A 1 
ATOM 1695 C CB  . MET A 1 222 ? 10.651  -3.858  14.895  1.00 96.51 222 A 1 
ATOM 1696 C CG  . MET A 1 222 ? 9.228   -4.115  14.398  1.00 94.36 222 A 1 
ATOM 1697 S SD  . MET A 1 222 ? 8.382   -5.463  15.271  1.00 94.10 222 A 1 
ATOM 1698 C CE  . MET A 1 222 ? 9.260   -6.888  14.568  1.00 89.50 222 A 1 
ATOM 1699 N N   . GLY A 1 223 ? 10.627  -2.752  11.758  1.00 97.97 223 A 1 
ATOM 1700 C CA  . GLY A 1 223 ? 10.575  -3.008  10.318  1.00 97.95 223 A 1 
ATOM 1701 C C   . GLY A 1 223 ? 9.956   -1.822  9.588   1.00 98.21 223 A 1 
ATOM 1702 O O   . GLY A 1 223 ? 9.514   -0.870  10.238  1.00 97.72 223 A 1 
ATOM 1703 N N   . ILE A 1 224 ? 9.944   -1.858  8.264   1.00 98.29 224 A 1 
ATOM 1704 C CA  . ILE A 1 224 ? 9.581   -0.729  7.396   1.00 98.28 224 A 1 
ATOM 1705 C C   . ILE A 1 224 ? 10.401  0.515   7.801   1.00 98.33 224 A 1 
ATOM 1706 O O   . ILE A 1 224 ? 9.889   1.614   7.974   1.00 97.59 224 A 1 
ATOM 1707 C CB  . ILE A 1 224 ? 8.043   -0.504  7.375   1.00 97.84 224 A 1 
ATOM 1708 C CG1 . ILE A 1 224 ? 7.198   -1.796  7.266   1.00 95.38 224 A 1 
ATOM 1709 C CG2 . ILE A 1 224 ? 7.647   0.433   6.222   1.00 95.73 224 A 1 
ATOM 1710 C CD1 . ILE A 1 224 ? 7.387   -2.587  5.970   1.00 91.66 224 A 1 
ATOM 1711 N N   . ARG A 1 225 ? 11.707  0.316   8.050   1.00 98.35 225 A 1 
ATOM 1712 C CA  . ARG A 1 225 ? 12.545  1.286   8.772   1.00 98.35 225 A 1 
ATOM 1713 C C   . ARG A 1 225 ? 12.823  2.546   7.962   1.00 98.40 225 A 1 
ATOM 1714 O O   . ARG A 1 225 ? 12.832  3.629   8.541   1.00 97.54 225 A 1 
ATOM 1715 C CB  . ARG A 1 225 ? 13.843  0.622   9.244   1.00 98.07 225 A 1 
ATOM 1716 C CG  . ARG A 1 225 ? 13.579  -0.358  10.388  1.00 97.19 225 A 1 
ATOM 1717 C CD  . ARG A 1 225 ? 14.841  -1.128  10.777  1.00 96.21 225 A 1 
ATOM 1718 N NE  . ARG A 1 225 ? 15.834  -0.259  11.429  1.00 93.77 225 A 1 
ATOM 1719 C CZ  . ARG A 1 225 ? 17.138  -0.436  11.445  1.00 94.03 225 A 1 
ATOM 1720 N NH1 . ARG A 1 225 ? 17.719  -1.448  10.876  1.00 89.10 225 A 1 
ATOM 1721 N NH2 . ARG A 1 225 ? 17.893  0.426   12.040  1.00 89.41 225 A 1 
ATOM 1722 N N   . GLY A 1 226 ? 12.944  2.430   6.639   1.00 98.04 226 A 1 
ATOM 1723 C CA  . GLY A 1 226 ? 13.082  3.582   5.744   1.00 97.93 226 A 1 
ATOM 1724 C C   . GLY A 1 226 ? 11.803  4.414   5.558   1.00 98.24 226 A 1 
ATOM 1725 O O   . GLY A 1 226 ? 11.860  5.502   4.995   1.00 97.69 226 A 1 
ATOM 1726 N N   . SER A 1 227 ? 10.642  3.954   6.043   1.00 97.78 227 A 1 
ATOM 1727 C CA  . SER A 1 227 ? 9.423   4.762   6.046   1.00 97.53 227 A 1 
ATOM 1728 C C   . SER A 1 227 ? 9.588   5.958   6.989   1.00 97.59 227 A 1 
ATOM 1729 O O   . SER A 1 227 ? 9.893   5.803   8.175   1.00 96.92 227 A 1 
ATOM 1730 C CB  . SER A 1 227 ? 8.209   3.927   6.449   1.00 97.09 227 A 1 
ATOM 1731 O OG  . SER A 1 227 ? 7.036   4.717   6.459   1.00 93.87 227 A 1 
ATOM 1732 N N   . SER A 1 228 ? 9.339   7.163   6.481   1.00 97.71 228 A 1 
ATOM 1733 C CA  . SER A 1 228 ? 9.297   8.385   7.275   1.00 97.73 228 A 1 
ATOM 1734 C C   . SER A 1 228 ? 8.038   8.377   8.144   1.00 97.82 228 A 1 
ATOM 1735 O O   . SER A 1 228 ? 6.990   8.864   7.732   1.00 96.96 228 A 1 
ATOM 1736 C CB  . SER A 1 228 ? 9.338   9.591   6.335   1.00 97.26 228 A 1 
ATOM 1737 O OG  . SER A 1 228 ? 9.360   10.799  7.066   1.00 93.32 228 A 1 
ATOM 1738 N N   . THR A 1 229 ? 8.130   7.782   9.337   1.00 97.81 229 A 1 
ATOM 1739 C CA  . THR A 1 229 ? 7.011   7.674   10.285  1.00 97.68 229 A 1 
ATOM 1740 C C   . THR A 1 229 ? 7.198   8.708   11.387  1.00 97.71 229 A 1 
ATOM 1741 O O   . THR A 1 229 ? 8.185   8.650   12.116  1.00 97.23 229 A 1 
ATOM 1742 C CB  . THR A 1 229 ? 6.907   6.264   10.870  1.00 97.41 229 A 1 
ATOM 1743 O OG1 . THR A 1 229 ? 6.932   5.293   9.852   1.00 95.76 229 A 1 
ATOM 1744 C CG2 . THR A 1 229 ? 5.612   6.070   11.652  1.00 95.87 229 A 1 
ATOM 1745 N N   . TYR A 1 230 ? 6.268   9.657   11.486  1.00 97.88 230 A 1 
ATOM 1746 C CA  . TYR A 1 230 ? 6.413   10.818  12.363  1.00 97.97 230 A 1 
ATOM 1747 C C   . TYR A 1 230 ? 5.146   11.107  13.165  1.00 97.88 230 A 1 
ATOM 1748 O O   . TYR A 1 230 ? 4.029   10.787  12.753  1.00 97.17 230 A 1 
ATOM 1749 C CB  . TYR A 1 230 ? 6.816   12.055  11.548  1.00 97.87 230 A 1 
ATOM 1750 C CG  . TYR A 1 230 ? 8.307   12.211  11.325  1.00 97.92 230 A 1 
ATOM 1751 C CD1 . TYR A 1 230 ? 9.041   13.144  12.084  1.00 96.05 230 A 1 
ATOM 1752 C CD2 . TYR A 1 230 ? 8.960   11.436  10.355  1.00 96.69 230 A 1 
ATOM 1753 C CE1 . TYR A 1 230 ? 10.423  13.310  11.865  1.00 95.60 230 A 1 
ATOM 1754 C CE2 . TYR A 1 230 ? 10.344  11.593  10.136  1.00 95.98 230 A 1 
ATOM 1755 C CZ  . TYR A 1 230 ? 11.075  12.534  10.886  1.00 96.92 230 A 1 
ATOM 1756 O OH  . TYR A 1 230 ? 12.407  12.694  10.667  1.00 95.78 230 A 1 
ATOM 1757 N N   . GLU A 1 231 ? 5.345   11.798  14.276  1.00 97.95 231 A 1 
ATOM 1758 C CA  . GLU A 1 231 ? 4.321   12.594  14.932  1.00 98.10 231 A 1 
ATOM 1759 C C   . GLU A 1 231 ? 4.108   13.904  14.160  1.00 98.30 231 A 1 
ATOM 1760 O O   . GLU A 1 231 ? 5.063   14.564  13.737  1.00 98.19 231 A 1 
ATOM 1761 C CB  . GLU A 1 231 ? 4.757   12.840  16.380  1.00 97.74 231 A 1 
ATOM 1762 C CG  . GLU A 1 231 ? 3.748   13.652  17.193  1.00 95.74 231 A 1 
ATOM 1763 C CD  . GLU A 1 231 ? 4.248   13.915  18.620  1.00 95.83 231 A 1 
ATOM 1764 O OE1 . GLU A 1 231 ? 3.399   13.947  19.533  1.00 89.82 231 A 1 
ATOM 1765 O OE2 . GLU A 1 231 ? 5.482   14.110  18.786  1.00 91.46 231 A 1 
ATOM 1766 N N   . LEU A 1 232 ? 2.846   14.282  13.967  1.00 98.16 232 A 1 
ATOM 1767 C CA  . LEU A 1 232 ? 2.436   15.583  13.442  1.00 98.24 232 A 1 
ATOM 1768 C C   . LEU A 1 232 ? 1.852   16.402  14.590  1.00 98.23 232 A 1 
ATOM 1769 O O   . LEU A 1 232 ? 1.020   15.888  15.333  1.00 98.13 232 A 1 
ATOM 1770 C CB  . LEU A 1 232 ? 1.399   15.429  12.321  1.00 98.35 232 A 1 
ATOM 1771 C CG  . LEU A 1 232 ? 1.711   14.407  11.215  1.00 98.00 232 A 1 
ATOM 1772 C CD1 . LEU A 1 232 ? 0.598   14.460  10.165  1.00 97.68 232 A 1 
ATOM 1773 C CD2 . LEU A 1 232 ? 3.042   14.681  10.517  1.00 97.66 232 A 1 
ATOM 1774 N N   . ILE A 1 233 ? 2.249   17.663  14.714  1.00 98.49 233 A 1 
ATOM 1775 C CA  . ILE A 1 233 ? 1.820   18.560  15.790  1.00 98.54 233 A 1 
ATOM 1776 C C   . ILE A 1 233 ? 1.153   19.790  15.179  1.00 98.62 233 A 1 
ATOM 1777 O O   . ILE A 1 233 ? 1.724   20.440  14.301  1.00 98.54 233 A 1 
ATOM 1778 C CB  . ILE A 1 233 ? 3.008   18.937  16.706  1.00 98.41 233 A 1 
ATOM 1779 C CG1 . ILE A 1 233 ? 3.675   17.673  17.303  1.00 97.69 233 A 1 
ATOM 1780 C CG2 . ILE A 1 233 ? 2.542   19.888  17.823  1.00 98.00 233 A 1 
ATOM 1781 C CD1 . ILE A 1 233 ? 4.956   17.953  18.095  1.00 95.43 233 A 1 
ATOM 1782 N N   . PHE A 1 234 ? -0.027  20.120  15.678  1.00 98.64 234 A 1 
ATOM 1783 C CA  . PHE A 1 234 ? -0.802  21.294  15.303  1.00 98.66 234 A 1 
ATOM 1784 C C   . PHE A 1 234 ? -0.975  22.188  16.529  1.00 98.62 234 A 1 
ATOM 1785 O O   . PHE A 1 234 ? -1.588  21.780  17.518  1.00 98.42 234 A 1 
ATOM 1786 C CB  . PHE A 1 234 ? -2.153  20.866  14.710  1.00 98.62 234 A 1 
ATOM 1787 C CG  . PHE A 1 234 ? -2.044  19.849  13.588  1.00 98.71 234 A 1 
ATOM 1788 C CD1 . PHE A 1 234 ? -1.721  20.266  12.284  1.00 98.43 234 A 1 
ATOM 1789 C CD2 . PHE A 1 234 ? -2.211  18.478  13.861  1.00 98.46 234 A 1 
ATOM 1790 C CE1 . PHE A 1 234 ? -1.565  19.317  11.260  1.00 98.30 234 A 1 
ATOM 1791 C CE2 . PHE A 1 234 ? -2.050  17.529  12.837  1.00 98.28 234 A 1 
ATOM 1792 C CZ  . PHE A 1 234 ? -1.723  17.947  11.537  1.00 98.36 234 A 1 
ATOM 1793 N N   . THR A 1 235 ? -0.425  23.400  16.465  1.00 98.63 235 A 1 
ATOM 1794 C CA  . THR A 1 235 ? -0.537  24.430  17.504  1.00 98.60 235 A 1 
ATOM 1795 C C   . THR A 1 235 ? -1.022  25.714  16.850  1.00 98.62 235 A 1 
ATOM 1796 O O   . THR A 1 235 ? -0.267  26.346  16.116  1.00 98.13 235 A 1 
ATOM 1797 C CB  . THR A 1 235 ? 0.809   24.670  18.204  1.00 98.27 235 A 1 
ATOM 1798 O OG1 . THR A 1 235 ? 1.309   23.467  18.734  1.00 95.73 235 A 1 
ATOM 1799 C CG2 . THR A 1 235 ? 0.682   25.654  19.367  1.00 95.05 235 A 1 
ATOM 1800 N N   . ASP A 1 236 ? -2.282  26.054  17.078  1.00 98.60 236 A 1 
ATOM 1801 C CA  . ASP A 1 236 ? -2.982  27.165  16.420  1.00 98.55 236 A 1 
ATOM 1802 C C   . ASP A 1 236 ? -2.776  27.176  14.894  1.00 98.57 236 A 1 
ATOM 1803 O O   . ASP A 1 236 ? -2.563  28.210  14.263  1.00 97.76 236 A 1 
ATOM 1804 C CB  . ASP A 1 236 ? -2.664  28.495  17.131  1.00 98.14 236 A 1 
ATOM 1805 C CG  . ASP A 1 236 ? -3.120  28.475  18.593  1.00 96.08 236 A 1 
ATOM 1806 O OD1 . ASP A 1 236 ? -4.205  27.893  18.855  1.00 92.85 236 A 1 
ATOM 1807 O OD2 . ASP A 1 236 ? -2.385  29.021  19.444  1.00 92.76 236 A 1 
ATOM 1808 N N   . CYS A 1 237 ? -2.816  25.987  14.298  1.00 98.41 237 A 1 
ATOM 1809 C CA  . CYS A 1 237 ? -2.628  25.800  12.863  1.00 98.44 237 A 1 
ATOM 1810 C C   . CYS A 1 237 ? -3.866  26.304  12.118  1.00 98.38 237 A 1 
ATOM 1811 O O   . CYS A 1 237 ? -4.924  25.670  12.154  1.00 97.89 237 A 1 
ATOM 1812 C CB  . CYS A 1 237 ? -2.324  24.324  12.595  1.00 98.37 237 A 1 
ATOM 1813 S SG  . CYS A 1 237 ? -2.124  24.009  10.822  1.00 98.12 237 A 1 
ATOM 1814 N N   . ARG A 1 238 ? -3.715  27.452  11.451  1.00 98.65 238 A 1 
ATOM 1815 C CA  . ARG A 1 238 ? -4.797  28.099  10.700  1.00 98.46 238 A 1 
ATOM 1816 C C   . ARG A 1 238 ? -4.828  27.599  9.266   1.00 98.48 238 A 1 
ATOM 1817 O O   . ARG A 1 238 ? -3.828  27.680  8.555   1.00 97.91 238 A 1 
ATOM 1818 C CB  . ARG A 1 238 ? -4.654  29.626  10.767  1.00 97.83 238 A 1 
ATOM 1819 C CG  . ARG A 1 238 ? -4.953  30.147  12.180  1.00 94.40 238 A 1 
ATOM 1820 C CD  . ARG A 1 238 ? -4.897  31.670  12.245  1.00 93.38 238 A 1 
ATOM 1821 N NE  . ARG A 1 238 ? -5.412  32.161  13.541  1.00 91.61 238 A 1 
ATOM 1822 C CZ  . ARG A 1 238 ? -6.652  32.560  13.803  1.00 92.21 238 A 1 
ATOM 1823 N NH1 . ARG A 1 238 ? -7.581  32.676  12.901  1.00 83.81 238 A 1 
ATOM 1824 N NH2 . ARG A 1 238 ? -6.999  32.851  15.015  1.00 85.94 238 A 1 
ATOM 1825 N N   . ILE A 1 239 ? -5.992  27.092  8.853   1.00 98.02 239 A 1 
ATOM 1826 C CA  . ILE A 1 239 ? -6.247  26.621  7.490   1.00 97.73 239 A 1 
ATOM 1827 C C   . ILE A 1 239 ? -7.523  27.257  6.939   1.00 98.08 239 A 1 
ATOM 1828 O O   . ILE A 1 239 ? -8.488  27.418  7.691   1.00 97.76 239 A 1 
ATOM 1829 C CB  . ILE A 1 239 ? -6.304  25.080  7.410   1.00 96.22 239 A 1 
ATOM 1830 C CG1 . ILE A 1 239 ? -7.425  24.481  8.291   1.00 92.70 239 A 1 
ATOM 1831 C CG2 . ILE A 1 239 ? -4.933  24.491  7.769   1.00 89.73 239 A 1 
ATOM 1832 C CD1 . ILE A 1 239 ? -7.620  22.975  8.126   1.00 88.94 239 A 1 
ATOM 1833 N N   . PRO A 1 240 ? -7.569  27.600  5.645   1.00 98.43 240 A 1 
ATOM 1834 C CA  . PRO A 1 240 ? -8.783  28.117  5.033   1.00 98.33 240 A 1 
ATOM 1835 C C   . PRO A 1 240 ? -9.964  27.154  5.183   1.00 98.42 240 A 1 
ATOM 1836 O O   . PRO A 1 240 ? -9.802  25.932  5.163   1.00 98.11 240 A 1 
ATOM 1837 C CB  . PRO A 1 240 ? -8.429  28.343  3.563   1.00 97.89 240 A 1 
ATOM 1838 C CG  . PRO A 1 240 ? -6.917  28.499  3.564   1.00 96.39 240 A 1 
ATOM 1839 C CD  . PRO A 1 240 ? -6.486  27.569  4.678   1.00 98.15 240 A 1 
ATOM 1840 N N   . LYS A 1 241 ? -11.171 27.690  5.300   1.00 98.35 241 A 1 
ATOM 1841 C CA  . LYS A 1 241 ? -12.404 26.903  5.450   1.00 98.12 241 A 1 
ATOM 1842 C C   . LYS A 1 241 ? -12.641 25.960  4.270   1.00 98.37 241 A 1 
ATOM 1843 O O   . LYS A 1 241 ? -13.127 24.848  4.467   1.00 97.82 241 A 1 
ATOM 1844 C CB  . LYS A 1 241 ? -13.548 27.900  5.627   1.00 96.34 241 A 1 
ATOM 1845 C CG  . LYS A 1 241 ? -14.910 27.247  5.883   1.00 88.44 241 A 1 
ATOM 1846 C CD  . LYS A 1 241 ? -15.902 28.397  6.005   1.00 89.04 241 A 1 
ATOM 1847 C CE  . LYS A 1 241 ? -17.348 27.953  6.135   1.00 78.84 241 A 1 
ATOM 1848 N NZ  . LYS A 1 241 ? -18.179 29.180  6.092   1.00 72.78 241 A 1 
ATOM 1849 N N   . GLU A 1 242 ? -12.257 26.363  3.063   1.00 98.19 242 A 1 
ATOM 1850 C CA  . GLU A 1 242 ? -12.329 25.556  1.846   1.00 98.16 242 A 1 
ATOM 1851 C C   . GLU A 1 242 ? -11.378 24.350  1.834   1.00 98.50 242 A 1 
ATOM 1852 O O   . GLU A 1 242 ? -11.512 23.472  0.981   1.00 97.91 242 A 1 
ATOM 1853 C CB  . GLU A 1 242 ? -12.120 26.427  0.595   1.00 97.04 242 A 1 
ATOM 1854 C CG  . GLU A 1 242 ? -10.718 27.025  0.416   1.00 89.38 242 A 1 
ATOM 1855 C CD  . GLU A 1 242 ? -10.501 28.384  1.090   1.00 83.29 242 A 1 
ATOM 1856 O OE1 . GLU A 1 242 ? -9.575  29.084  0.633   1.00 74.97 242 A 1 
ATOM 1857 O OE2 . GLU A 1 242 ? -11.234 28.696  2.045   1.00 76.47 242 A 1 
ATOM 1858 N N   . ASN A 1 243 ? -10.452 24.252  2.796   1.00 98.40 243 A 1 
ATOM 1859 C CA  . ASN A 1 243 ? -9.615  23.069  2.991   1.00 98.45 243 A 1 
ATOM 1860 C C   . ASN A 1 243 ? -10.347 21.923  3.704   1.00 98.66 243 A 1 
ATOM 1861 O O   . ASN A 1 243 ? -9.792  20.827  3.803   1.00 98.38 243 A 1 
ATOM 1862 C CB  . ASN A 1 243 ? -8.311  23.447  3.703   1.00 98.07 243 A 1 
ATOM 1863 C CG  . ASN A 1 243 ? -7.276  24.087  2.798   1.00 97.17 243 A 1 
ATOM 1864 O OD1 . ASN A 1 243 ? -7.555  24.698  1.781   1.00 90.92 243 A 1 
ATOM 1865 N ND2 . ASN A 1 243 ? -6.014  23.945  3.145   1.00 90.92 243 A 1 
ATOM 1866 N N   . MET A 1 244 ? -11.578 22.131  4.179   1.00 98.69 244 A 1 
ATOM 1867 C CA  . MET A 1 244 ? -12.410 21.018  4.630   1.00 98.72 244 A 1 
ATOM 1868 C C   . MET A 1 244 ? -12.715 20.095  3.450   1.00 98.80 244 A 1 
ATOM 1869 O O   . MET A 1 244 ? -13.241 20.516  2.418   1.00 98.61 244 A 1 
ATOM 1870 C CB  . MET A 1 244 ? -13.688 21.530  5.301   1.00 98.29 244 A 1 
ATOM 1871 C CG  . MET A 1 244 ? -14.488 20.377  5.917   1.00 96.67 244 A 1 
ATOM 1872 S SD  . MET A 1 244 ? -15.936 20.869  6.890   1.00 94.78 244 A 1 
ATOM 1873 C CE  . MET A 1 244 ? -16.922 21.677  5.611   1.00 87.03 244 A 1 
ATOM 1874 N N   . LEU A 1 245 ? -12.390 18.811  3.599   1.00 98.44 245 A 1 
ATOM 1875 C CA  . LEU A 1 245 ? -12.651 17.782  2.605   1.00 98.50 245 A 1 
ATOM 1876 C C   . LEU A 1 245 ? -14.025 17.155  2.861   1.00 98.38 245 A 1 
ATOM 1877 O O   . LEU A 1 245 ? -14.295 16.648  3.951   1.00 97.69 245 A 1 
ATOM 1878 C CB  . LEU A 1 245 ? -11.494 16.761  2.639   1.00 98.32 245 A 1 
ATOM 1879 C CG  . LEU A 1 245 ? -11.612 15.629  1.607   1.00 97.71 245 A 1 
ATOM 1880 C CD1 . LEU A 1 245 ? -11.509 16.140  0.177   1.00 97.17 245 A 1 
ATOM 1881 C CD2 . LEU A 1 245 ? -10.502 14.606  1.833   1.00 97.16 245 A 1 
ATOM 1882 N N   . GLY A 1 246 ? -14.887 17.155  1.850   1.00 98.17 246 A 1 
ATOM 1883 C CA  . GLY A 1 246 ? -16.259 16.671  1.966   1.00 97.80 246 A 1 
ATOM 1884 C C   . GLY A 1 246 ? -17.120 17.544  2.882   1.00 97.81 246 A 1 
ATOM 1885 O O   . GLY A 1 246 ? -16.981 18.760  2.919   1.00 96.58 246 A 1 
ATOM 1886 N N   . ALA A 1 247 ? -18.051 16.930  3.622   1.00 98.00 247 A 1 
ATOM 1887 C CA  . ALA A 1 247 ? -18.982 17.647  4.485   1.00 97.74 247 A 1 
ATOM 1888 C C   . ALA A 1 247 ? -18.585 17.570  5.968   1.00 97.83 247 A 1 
ATOM 1889 O O   . ALA A 1 247 ? -18.068 16.550  6.438   1.00 97.00 247 A 1 
ATOM 1890 C CB  . ALA A 1 247 ? -20.398 17.118  4.242   1.00 96.93 247 A 1 
ATOM 1891 N N   . GLU A 1 248 ? -18.909 18.624  6.731   1.00 97.45 248 A 1 
ATOM 1892 C CA  . GLU A 1 248 ? -18.679 18.676  8.177   1.00 97.26 248 A 1 
ATOM 1893 C C   . GLU A 1 248 ? -19.339 17.490  8.894   1.00 97.17 248 A 1 
ATOM 1894 O O   . GLU A 1 248 ? -20.466 17.080  8.599   1.00 96.20 248 A 1 
ATOM 1895 C CB  . GLU A 1 248 ? -19.174 20.011  8.761   1.00 96.54 248 A 1 
ATOM 1896 C CG  . GLU A 1 248 ? -18.590 20.248  10.165  1.00 93.07 248 A 1 
ATOM 1897 C CD  . GLU A 1 248 ? -19.248 21.393  10.945  1.00 91.85 248 A 1 
ATOM 1898 O OE1 . GLU A 1 248 ? -19.047 21.405  12.188  1.00 82.92 248 A 1 
ATOM 1899 O OE2 . GLU A 1 248 ? -20.012 22.170  10.338  1.00 85.32 248 A 1 
ATOM 1900 N N   . GLY A 1 249 ? -18.612 16.889  9.834   1.00 96.86 249 A 1 
ATOM 1901 C CA  . GLY A 1 249 ? -19.071 15.747  10.628  1.00 96.34 249 A 1 
ATOM 1902 C C   . GLY A 1 249 ? -19.131 14.414  9.873   1.00 96.33 249 A 1 
ATOM 1903 O O   . GLY A 1 249 ? -19.532 13.406  10.456  1.00 95.20 249 A 1 
ATOM 1904 N N   . LYS A 1 250 ? -18.729 14.359  8.598   1.00 96.57 250 A 1 
ATOM 1905 C CA  . LYS A 1 250 ? -18.671 13.124  7.790   1.00 96.72 250 A 1 
ATOM 1906 C C   . LYS A 1 250 ? -17.279 12.493  7.738   1.00 97.29 250 A 1 
ATOM 1907 O O   . LYS A 1 250 ? -17.152 11.381  7.230   1.00 96.83 250 A 1 
ATOM 1908 C CB  . LYS A 1 250 ? -19.243 13.372  6.383   1.00 96.54 250 A 1 
ATOM 1909 C CG  . LYS A 1 250 ? -20.691 13.889  6.377   1.00 95.38 250 A 1 
ATOM 1910 C CD  . LYS A 1 250 ? -21.666 12.951  7.102   1.00 91.33 250 A 1 
ATOM 1911 C CE  . LYS A 1 250 ? -23.086 13.504  6.986   1.00 88.13 250 A 1 
ATOM 1912 N NZ  . LYS A 1 250 ? -24.055 12.668  7.729   1.00 78.81 250 A 1 
ATOM 1913 N N   . GLY A 1 251 ? -16.272 13.141  8.326   1.00 96.09 251 A 1 
ATOM 1914 C CA  . GLY A 1 251 ? -14.875 12.707  8.283   1.00 96.24 251 A 1 
ATOM 1915 C C   . GLY A 1 251 ? -14.644 11.284  8.786   1.00 96.45 251 A 1 
ATOM 1916 O O   . GLY A 1 251 ? -13.909 10.539  8.155   1.00 96.10 251 A 1 
ATOM 1917 N N   . PHE A 1 252 ? -15.316 10.839  9.860   1.00 96.67 252 A 1 
ATOM 1918 C CA  . PHE A 1 252 ? -15.114 9.471   10.352  1.00 96.00 252 A 1 
ATOM 1919 C C   . PHE A 1 252 ? -15.551 8.407   9.333   1.00 96.28 252 A 1 
ATOM 1920 O O   . PHE A 1 252 ? -14.843 7.429   9.117   1.00 96.02 252 A 1 
ATOM 1921 C CB  . PHE A 1 252 ? -15.833 9.275   11.691  1.00 94.96 252 A 1 
ATOM 1922 C CG  . PHE A 1 252 ? -15.480 7.957   12.354  1.00 93.57 252 A 1 
ATOM 1923 C CD1 . PHE A 1 252 ? -16.365 6.864   12.296  1.00 91.12 252 A 1 
ATOM 1924 C CD2 . PHE A 1 252 ? -14.234 7.813   12.987  1.00 91.37 252 A 1 
ATOM 1925 C CE1 . PHE A 1 252 ? -16.005 5.633   12.876  1.00 90.00 252 A 1 
ATOM 1926 C CE2 . PHE A 1 252 ? -13.873 6.581   13.566  1.00 88.97 252 A 1 
ATOM 1927 C CZ  . PHE A 1 252 ? -14.760 5.492   13.510  1.00 89.25 252 A 1 
ATOM 1928 N N   . GLY A 1 253 ? -16.690 8.600   8.666   1.00 95.85 253 A 1 
ATOM 1929 C CA  . GLY A 1 253 ? -17.139 7.704   7.592   1.00 95.82 253 A 1 
ATOM 1930 C C   . GLY A 1 253 ? -16.179 7.703   6.401   1.00 96.52 253 A 1 
ATOM 1931 O O   . GLY A 1 253 ? -15.860 6.639   5.876   1.00 96.41 253 A 1 
ATOM 1932 N N   . MET A 1 254 ? -15.658 8.880   6.036   1.00 96.88 254 A 1 
ATOM 1933 C CA  . MET A 1 254 ? -14.630 9.021   4.999   1.00 97.51 254 A 1 
ATOM 1934 C C   . MET A 1 254 ? -13.334 8.305   5.386   1.00 97.73 254 A 1 
ATOM 1935 O O   . MET A 1 254 ? -12.765 7.606   4.558   1.00 97.53 254 A 1 
ATOM 1936 C CB  . MET A 1 254 ? -14.337 10.504  4.743   1.00 97.33 254 A 1 
ATOM 1937 C CG  . MET A 1 254 ? -15.539 11.258  4.168   1.00 91.41 254 A 1 
ATOM 1938 S SD  . MET A 1 254 ? -15.376 13.060  4.234   1.00 91.25 254 A 1 
ATOM 1939 C CE  . MET A 1 254 ? -13.821 13.277  3.349   1.00 79.46 254 A 1 
ATOM 1940 N N   . ALA A 1 255 ? -12.906 8.422   6.650   1.00 97.21 255 A 1 
ATOM 1941 C CA  . ALA A 1 255 ? -11.733 7.713   7.152   1.00 96.97 255 A 1 
ATOM 1942 C C   . ALA A 1 255 ? -11.894 6.193   7.034   1.00 96.96 255 A 1 
ATOM 1943 O O   . ALA A 1 255 ? -11.004 5.529   6.519   1.00 96.80 255 A 1 
ATOM 1944 C CB  . ALA A 1 255 ? -11.470 8.123   8.606   1.00 96.93 255 A 1 
ATOM 1945 N N   . MET A 1 256 ? -13.043 5.641   7.445   1.00 97.02 256 A 1 
ATOM 1946 C CA  . MET A 1 256 ? -13.290 4.195   7.354   1.00 96.59 256 A 1 
ATOM 1947 C C   . MET A 1 256 ? -13.290 3.702   5.906   1.00 96.95 256 A 1 
ATOM 1948 O O   . MET A 1 256 ? -12.658 2.692   5.610   1.00 96.80 256 A 1 
ATOM 1949 C CB  . MET A 1 256 ? -14.610 3.824   8.045   1.00 96.07 256 A 1 
ATOM 1950 C CG  . MET A 1 256 ? -14.611 4.064   9.561   1.00 94.96 256 A 1 
ATOM 1951 S SD  . MET A 1 256 ? -13.316 3.223   10.522  1.00 94.04 256 A 1 
ATOM 1952 C CE  . MET A 1 256 ? -12.093 4.561   10.686  1.00 87.91 256 A 1 
ATOM 1953 N N   . HIS A 1 257 ? -13.933 4.437   4.985   1.00 97.03 257 A 1 
ATOM 1954 C CA  . HIS A 1 257 ? -13.915 4.095   3.562   1.00 97.16 257 A 1 
ATOM 1955 C C   . HIS A 1 257 ? -12.505 4.204   2.954   1.00 97.67 257 A 1 
ATOM 1956 O O   . HIS A 1 257 ? -12.082 3.328   2.200   1.00 97.51 257 A 1 
ATOM 1957 C CB  . HIS A 1 257 ? -14.905 5.005   2.830   1.00 96.78 257 A 1 
ATOM 1958 C CG  . HIS A 1 257 ? -14.950 4.755   1.345   1.00 92.27 257 A 1 
ATOM 1959 N ND1 . HIS A 1 257 ? -14.562 5.633   0.364   1.00 79.54 257 A 1 
ATOM 1960 C CD2 . HIS A 1 257 ? -15.367 3.611   0.721   1.00 79.92 257 A 1 
ATOM 1961 C CE1 . HIS A 1 257 ? -14.745 5.035   -0.824  1.00 79.92 257 A 1 
ATOM 1962 N NE2 . HIS A 1 257 ? -15.235 3.798   -0.653  1.00 81.33 257 A 1 
ATOM 1963 N N   . THR A 1 258 ? -11.750 5.240   3.322   1.00 97.56 258 A 1 
ATOM 1964 C CA  . THR A 1 258 ? -10.353 5.411   2.891   1.00 97.93 258 A 1 
ATOM 1965 C C   . THR A 1 258 ? -9.483  4.244   3.367   1.00 98.13 258 A 1 
ATOM 1966 O O   . THR A 1 258 ? -8.721  3.685   2.583   1.00 97.93 258 A 1 
ATOM 1967 C CB  . THR A 1 258 ? -9.795  6.744   3.412   1.00 98.04 258 A 1 
ATOM 1968 O OG1 . THR A 1 258 ? -10.564 7.816   2.909   1.00 97.24 258 A 1 
ATOM 1969 C CG2 . THR A 1 258 ? -8.356  6.992   2.983   1.00 97.38 258 A 1 
ATOM 1970 N N   . LEU A 1 259 ? -9.654  3.809   4.621   1.00 97.74 259 A 1 
ATOM 1971 C CA  . LEU A 1 259 ? -8.925  2.668   5.178   1.00 97.57 259 A 1 
ATOM 1972 C C   . LEU A 1 259 ? -9.255  1.347   4.472   1.00 97.89 259 A 1 
ATOM 1973 O O   . LEU A 1 259 ? -8.376  0.497   4.385   1.00 97.61 259 A 1 
ATOM 1974 C CB  . LEU A 1 259 ? -9.205  2.555   6.685   1.00 97.22 259 A 1 
ATOM 1975 C CG  . LEU A 1 259 ? -8.529  3.638   7.549   1.00 95.53 259 A 1 
ATOM 1976 C CD1 . LEU A 1 259 ? -9.031  3.507   8.987   1.00 93.91 259 A 1 
ATOM 1977 C CD2 . LEU A 1 259 ? -7.008  3.509   7.564   1.00 93.66 259 A 1 
ATOM 1978 N N   . ASP A 1 260 ? -10.459 1.160   3.924   1.00 97.75 260 A 1 
ATOM 1979 C CA  . ASP A 1 260 ? -10.752 -0.028  3.110   1.00 97.97 260 A 1 
ATOM 1980 C C   . ASP A 1 260 ? -9.860  -0.090  1.857   1.00 98.28 260 A 1 
ATOM 1981 O O   . ASP A 1 260 ? -9.380  -1.165  1.492   1.00 98.17 260 A 1 
ATOM 1982 C CB  . ASP A 1 260 ? -12.238 -0.076  2.713   1.00 97.70 260 A 1 
ATOM 1983 C CG  . ASP A 1 260 ? -13.194 -0.392  3.866   1.00 97.21 260 A 1 
ATOM 1984 O OD1 . ASP A 1 260 ? -12.778 -1.071  4.838   1.00 95.77 260 A 1 
ATOM 1985 O OD2 . ASP A 1 260 ? -14.393 -0.069  3.744   1.00 95.68 260 A 1 
ATOM 1986 N N   . GLY A 1 261 ? -9.582  1.060   1.232   1.00 98.02 261 A 1 
ATOM 1987 C CA  . GLY A 1 261 ? -8.609  1.161   0.139   1.00 98.07 261 A 1 
ATOM 1988 C C   . GLY A 1 261 ? -7.171  0.912   0.606   1.00 98.41 261 A 1 
ATOM 1989 O O   . GLY A 1 261 ? -6.444  0.147   -0.029  1.00 98.11 261 A 1 
ATOM 1990 N N   . GLY A 1 262 ? -6.789  1.493   1.755   1.00 98.22 262 A 1 
ATOM 1991 C CA  . GLY A 1 262 ? -5.474  1.295   2.378   1.00 98.29 262 A 1 
ATOM 1992 C C   . GLY A 1 262 ? -5.180  -0.174  2.698   1.00 98.55 262 A 1 
ATOM 1993 O O   . GLY A 1 262 ? -4.100  -0.677  2.392   1.00 98.35 262 A 1 
ATOM 1994 N N   . ARG A 1 263 ? -6.182  -0.911  3.201   1.00 98.61 263 A 1 
ATOM 1995 C CA  . ARG A 1 263 ? -6.092  -2.354  3.482   1.00 98.65 263 A 1 
ATOM 1996 C C   . ARG A 1 263 ? -5.716  -3.176  2.250   1.00 98.79 263 A 1 
ATOM 1997 O O   . ARG A 1 263 ? -4.962  -4.134  2.386   1.00 98.72 263 A 1 
ATOM 1998 C CB  . ARG A 1 263 ? -7.426  -2.860  4.043   1.00 98.32 263 A 1 
ATOM 1999 C CG  . ARG A 1 263 ? -7.671  -2.406  5.483   1.00 96.97 263 A 1 
ATOM 2000 C CD  . ARG A 1 263 ? -9.152  -2.566  5.836   1.00 95.78 263 A 1 
ATOM 2001 N NE  . ARG A 1 263 ? -9.435  -2.053  7.187   1.00 93.00 263 A 1 
ATOM 2002 C CZ  . ARG A 1 263 ? -10.602 -1.657  7.653   1.00 92.17 263 A 1 
ATOM 2003 N NH1 . ARG A 1 263 ? -11.697 -1.740  6.962   1.00 86.12 263 A 1 
ATOM 2004 N NH2 . ARG A 1 263 ? -10.678 -1.149  8.846   1.00 88.30 263 A 1 
ATOM 2005 N N   . ILE A 1 264 ? -6.209  -2.818  1.064   1.00 98.70 264 A 1 
ATOM 2006 C CA  . ILE A 1 264 ? -5.829  -3.495  -0.187  1.00 98.79 264 A 1 
ATOM 2007 C C   . ILE A 1 264 ? -4.350  -3.243  -0.493  1.00 98.85 264 A 1 
ATOM 2008 O O   . ILE A 1 264 ? -3.632  -4.185  -0.823  1.00 98.82 264 A 1 
ATOM 2009 C CB  . ILE A 1 264 ? -6.736  -3.067  -1.363  1.00 98.74 264 A 1 
ATOM 2010 C CG1 . ILE A 1 264 ? -8.200  -3.467  -1.075  1.00 98.31 264 A 1 
ATOM 2011 C CG2 . ILE A 1 264 ? -6.254  -3.694  -2.687  1.00 98.58 264 A 1 
ATOM 2012 C CD1 . ILE A 1 264 ? -9.211  -2.932  -2.092  1.00 97.45 264 A 1 
ATOM 2013 N N   . GLY A 1 265 ? -3.878  -2.002  -0.327  1.00 98.66 265 A 1 
ATOM 2014 C CA  . GLY A 1 265 ? -2.463  -1.664  -0.491  1.00 98.71 265 A 1 
ATOM 2015 C C   . GLY A 1 265 ? -1.559  -2.433  0.477   1.00 98.84 265 A 1 
ATOM 2016 O O   . GLY A 1 265 ? -0.579  -3.040  0.053   1.00 98.82 265 A 1 
ATOM 2017 N N   . ILE A 1 266 ? -1.933  -2.514  1.764   1.00 98.54 266 A 1 
ATOM 2018 C CA  . ILE A 1 266 ? -1.167  -3.278  2.763   1.00 98.59 266 A 1 
ATOM 2019 C C   . ILE A 1 266 ? -1.238  -4.788  2.520   1.00 98.75 266 A 1 
ATOM 2020 O O   . ILE A 1 266 ? -0.257  -5.492  2.741   1.00 98.77 266 A 1 
ATOM 2021 C CB  . ILE A 1 266 ? -1.619  -2.917  4.191   1.00 98.46 266 A 1 
ATOM 2022 C CG1 . ILE A 1 266 ? -1.419  -1.419  4.486   1.00 97.70 266 A 1 
ATOM 2023 C CG2 . ILE A 1 266 ? -0.877  -3.752  5.251   1.00 98.09 266 A 1 
ATOM 2024 C CD1 . ILE A 1 266 ? -0.052  -0.849  4.085   1.00 95.81 266 A 1 
ATOM 2025 N N   . ALA A 1 267 ? -2.361  -5.303  2.026   1.00 98.60 267 A 1 
ATOM 2026 C CA  . ALA A 1 267 ? -2.461  -6.698  1.623   1.00 98.69 267 A 1 
ATOM 2027 C C   . ALA A 1 267 ? -1.508  -7.016  0.459   1.00 98.80 267 A 1 
ATOM 2028 O O   . ALA A 1 267 ? -0.810  -8.025  0.504   1.00 98.85 267 A 1 
ATOM 2029 C CB  . ALA A 1 267 ? -3.922  -6.998  1.280   1.00 98.69 267 A 1 
ATOM 2030 N N   . ALA A 1 268 ? -1.421  -6.133  -0.543  1.00 98.79 268 A 1 
ATOM 2031 C CA  . ALA A 1 268 ? -0.472  -6.256  -1.648  1.00 98.82 268 A 1 
ATOM 2032 C C   . ALA A 1 268 ? 0.988   -6.139  -1.178  1.00 98.85 268 A 1 
ATOM 2033 O O   . ALA A 1 268 ? 1.846   -6.893  -1.627  1.00 98.85 268 A 1 
ATOM 2034 C CB  . ALA A 1 268 ? -0.817  -5.192  -2.697  1.00 98.81 268 A 1 
ATOM 2035 N N   . GLN A 1 269 ? 1.266   -5.258  -0.222  1.00 98.79 269 A 1 
ATOM 2036 C CA  . GLN A 1 269 ? 2.586   -5.138  0.400   1.00 98.82 269 A 1 
ATOM 2037 C C   . GLN A 1 269 ? 2.995   -6.427  1.126   1.00 98.87 269 A 1 
ATOM 2038 O O   . GLN A 1 269 ? 4.093   -6.939  0.918   1.00 98.83 269 A 1 
ATOM 2039 C CB  . GLN A 1 269 ? 2.564   -3.961  1.373   1.00 98.75 269 A 1 
ATOM 2040 C CG  . GLN A 1 269 ? 3.966   -3.601  1.878   1.00 98.52 269 A 1 
ATOM 2041 C CD  . GLN A 1 269 ? 3.923   -2.704  3.100   1.00 98.68 269 A 1 
ATOM 2042 O OE1 . GLN A 1 269 ? 2.910   -2.555  3.769   1.00 96.51 269 A 1 
ATOM 2043 N NE2 . GLN A 1 269 ? 5.026   -2.098  3.475   1.00 95.95 269 A 1 
ATOM 2044 N N   . ALA A 1 270 ? 2.110   -6.975  1.953   1.00 98.80 270 A 1 
ATOM 2045 C CA  . ALA A 1 270 ? 2.348   -8.224  2.662   1.00 98.81 270 A 1 
ATOM 2046 C C   . ALA A 1 270 ? 2.554   -9.395  1.692   1.00 98.85 270 A 1 
ATOM 2047 O O   . ALA A 1 270 ? 3.496   -10.170 1.856   1.00 98.86 270 A 1 
ATOM 2048 C CB  . ALA A 1 270 ? 1.167   -8.466  3.602   1.00 98.78 270 A 1 
ATOM 2049 N N   . LEU A 1 271 ? 1.732   -9.488  0.651   1.00 98.91 271 A 1 
ATOM 2050 C CA  . LEU A 1 271 ? 1.907   -10.464 -0.424  1.00 98.89 271 A 1 
ATOM 2051 C C   . LEU A 1 271 ? 3.299   -10.358 -1.054  1.00 98.90 271 A 1 
ATOM 2052 O O   . LEU A 1 271 ? 4.008   -11.359 -1.117  1.00 98.88 271 A 1 
ATOM 2053 C CB  . LEU A 1 271 ? 0.792   -10.259 -1.458  1.00 98.86 271 A 1 
ATOM 2054 C CG  . LEU A 1 271 ? 0.974   -11.068 -2.750  1.00 98.72 271 A 1 
ATOM 2055 C CD1 . LEU A 1 271 ? 0.918   -12.573 -2.489  1.00 98.44 271 A 1 
ATOM 2056 C CD2 . LEU A 1 271 ? -0.118  -10.670 -3.740  1.00 98.55 271 A 1 
ATOM 2057 N N   . GLY A 1 272 ? 3.725   -9.154  -1.441  1.00 98.91 272 A 1 
ATOM 2058 C CA  . GLY A 1 272 ? 5.053   -8.934  -2.012  1.00 98.91 272 A 1 
ATOM 2059 C C   . GLY A 1 272 ? 6.181   -9.389  -1.085  1.00 98.92 272 A 1 
ATOM 2060 O O   . GLY A 1 272 ? 7.094   -10.087 -1.515  1.00 98.90 272 A 1 
ATOM 2061 N N   . LEU A 1 273 ? 6.097   -9.090  0.215   1.00 98.88 273 A 1 
ATOM 2062 C CA  . LEU A 1 273 ? 7.070   -9.560  1.210   1.00 98.87 273 A 1 
ATOM 2063 C C   . LEU A 1 273 ? 7.122   -11.096 1.293   1.00 98.86 273 A 1 
ATOM 2064 O O   . LEU A 1 273 ? 8.212   -11.671 1.372   1.00 98.83 273 A 1 
ATOM 2065 C CB  . LEU A 1 273 ? 6.724   -8.969  2.589   1.00 98.85 273 A 1 
ATOM 2066 C CG  . LEU A 1 273 ? 6.958   -7.452  2.717   1.00 98.71 273 A 1 
ATOM 2067 C CD1 . LEU A 1 273 ? 6.312   -6.943  4.005   1.00 98.48 273 A 1 
ATOM 2068 C CD2 . LEU A 1 273 ? 8.449   -7.112  2.756   1.00 98.37 273 A 1 
ATOM 2069 N N   . ALA A 1 274 ? 5.963   -11.767 1.256   1.00 98.89 274 A 1 
ATOM 2070 C CA  . ALA A 1 274 ? 5.890   -13.227 1.242   1.00 98.89 274 A 1 
ATOM 2071 C C   . ALA A 1 274 ? 6.541   -13.815 -0.018  1.00 98.87 274 A 1 
ATOM 2072 O O   . ALA A 1 274 ? 7.358   -14.732 0.081   1.00 98.85 274 A 1 
ATOM 2073 C CB  . ALA A 1 274 ? 4.420   -13.656 1.356   1.00 98.88 274 A 1 
ATOM 2074 N N   . GLU A 1 275 ? 6.223   -13.269 -1.190  1.00 98.88 275 A 1 
ATOM 2075 C CA  . GLU A 1 275 ? 6.785   -13.705 -2.470  1.00 98.82 275 A 1 
ATOM 2076 C C   . GLU A 1 275 ? 8.299   -13.479 -2.531  1.00 98.80 275 A 1 
ATOM 2077 O O   . GLU A 1 275 ? 9.041   -14.414 -2.836  1.00 98.71 275 A 1 
ATOM 2078 C CB  . GLU A 1 275 ? 6.100   -12.970 -3.626  1.00 98.70 275 A 1 
ATOM 2079 C CG  . GLU A 1 275 ? 4.634   -13.398 -3.808  1.00 97.40 275 A 1 
ATOM 2080 C CD  . GLU A 1 275 ? 4.002   -12.670 -5.005  1.00 96.92 275 A 1 
ATOM 2081 O OE1 . GLU A 1 275 ? 3.373   -13.343 -5.846  1.00 89.91 275 A 1 
ATOM 2082 O OE2 . GLU A 1 275 ? 4.234   -11.455 -5.142  1.00 91.78 275 A 1 
ATOM 2083 N N   . GLY A 1 276 ? 8.770   -12.291 -2.152  1.00 98.88 276 A 1 
ATOM 2084 C CA  . GLY A 1 276 ? 10.199  -11.979 -2.145  1.00 98.86 276 A 1 
ATOM 2085 C C   . GLY A 1 276 ? 11.001  -12.889 -1.212  1.00 98.88 276 A 1 
ATOM 2086 O O   . GLY A 1 276 ? 12.073  -13.386 -1.576  1.00 98.81 276 A 1 
ATOM 2087 N N   . ALA A 1 277 ? 10.463  -13.185 -0.021  1.00 98.82 277 A 1 
ATOM 2088 C CA  . ALA A 1 277 ? 11.092  -14.117 0.915   1.00 98.81 277 A 1 
ATOM 2089 C C   . ALA A 1 277 ? 11.097  -15.559 0.382   1.00 98.81 277 A 1 
ATOM 2090 O O   . ALA A 1 277 ? 12.111  -16.257 0.496   1.00 98.77 277 A 1 
ATOM 2091 C CB  . ALA A 1 277 ? 10.374  -14.018 2.261   1.00 98.81 277 A 1 
ATOM 2092 N N   . LEU A 1 278 ? 10.000  -16.003 -0.230  1.00 98.84 278 A 1 
ATOM 2093 C CA  . LEU A 1 278 ? 9.889   -17.325 -0.847  1.00 98.84 278 A 1 
ATOM 2094 C C   . LEU A 1 278 ? 10.876  -17.485 -2.010  1.00 98.80 278 A 1 
ATOM 2095 O O   . LEU A 1 278 ? 11.635  -18.456 -2.032  1.00 98.74 278 A 1 
ATOM 2096 C CB  . LEU A 1 278 ? 8.429   -17.547 -1.280  1.00 98.83 278 A 1 
ATOM 2097 C CG  . LEU A 1 278 ? 8.183   -18.858 -2.051  1.00 98.62 278 A 1 
ATOM 2098 C CD1 . LEU A 1 278 ? 8.529   -20.095 -1.223  1.00 98.24 278 A 1 
ATOM 2099 C CD2 . LEU A 1 278 ? 6.714   -18.939 -2.459  1.00 98.36 278 A 1 
ATOM 2100 N N   . GLU A 1 279 ? 10.914  -16.536 -2.945  1.00 98.80 279 A 1 
ATOM 2101 C CA  . GLU A 1 279 ? 11.814  -16.547 -4.105  1.00 98.70 279 A 1 
ATOM 2102 C C   . GLU A 1 279 ? 13.286  -16.565 -3.672  1.00 98.68 279 A 1 
ATOM 2103 O O   . GLU A 1 279 ? 14.066  -17.408 -4.129  1.00 98.52 279 A 1 
ATOM 2104 C CB  . GLU A 1 279 ? 11.536  -15.327 -5.006  1.00 98.55 279 A 1 
ATOM 2105 C CG  . GLU A 1 279 ? 10.208  -15.430 -5.783  1.00 96.91 279 A 1 
ATOM 2106 C CD  . GLU A 1 279 ? 9.922   -14.208 -6.687  1.00 95.71 279 A 1 
ATOM 2107 O OE1 . GLU A 1 279 ? 8.827   -14.177 -7.305  1.00 89.42 279 A 1 
ATOM 2108 O OE2 . GLU A 1 279 ? 10.813  -13.333 -6.818  1.00 91.39 279 A 1 
ATOM 2109 N N   . THR A 1 280 ? 13.647  -15.702 -2.713  1.00 98.50 280 A 1 
ATOM 2110 C CA  . THR A 1 280 ? 14.997  -15.660 -2.125  1.00 98.41 280 A 1 
ATOM 2111 C C   . THR A 1 280 ? 15.364  -17.004 -1.489  1.00 98.39 280 A 1 
ATOM 2112 O O   . THR A 1 280 ? 16.470  -17.515 -1.684  1.00 98.20 280 A 1 
ATOM 2113 C CB  . THR A 1 280 ? 15.097  -14.549 -1.065  1.00 98.33 280 A 1 
ATOM 2114 O OG1 . THR A 1 280 ? 14.800  -13.295 -1.636  1.00 97.25 280 A 1 
ATOM 2115 C CG2 . THR A 1 280 ? 16.500  -14.425 -0.473  1.00 97.14 280 A 1 
ATOM 2116 N N   . THR A 1 281 ? 14.428  -17.618 -0.768  1.00 98.39 281 A 1 
ATOM 2117 C CA  . THR A 1 281 ? 14.648  -18.909 -0.103  1.00 98.45 281 A 1 
ATOM 2118 C C   . THR A 1 281 ? 14.792  -20.049 -1.108  1.00 98.46 281 A 1 
ATOM 2119 O O   . THR A 1 281 ? 15.673  -20.892 -0.954  1.00 98.42 281 A 1 
ATOM 2120 C CB  . THR A 1 281 ? 13.523  -19.208 0.888   1.00 98.47 281 A 1 
ATOM 2121 O OG1 . THR A 1 281 ? 13.462  -18.160 1.824   1.00 97.80 281 A 1 
ATOM 2122 C CG2 . THR A 1 281 ? 13.776  -20.486 1.678   1.00 97.86 281 A 1 
ATOM 2123 N N   . ILE A 1 282 ? 13.983  -20.072 -2.169  1.00 98.65 282 A 1 
ATOM 2124 C CA  . ILE A 1 282 ? 14.090  -21.073 -3.240  1.00 98.62 282 A 1 
ATOM 2125 C C   . ILE A 1 282 ? 15.469  -21.009 -3.907  1.00 98.51 282 A 1 
ATOM 2126 O O   . ILE A 1 282 ? 16.080  -22.058 -4.135  1.00 98.44 282 A 1 
ATOM 2127 C CB  . ILE A 1 282 ? 12.946  -20.895 -4.265  1.00 98.70 282 A 1 
ATOM 2128 C CG1 . ILE A 1 282 ? 11.603  -21.352 -3.645  1.00 98.50 282 A 1 
ATOM 2129 C CG2 . ILE A 1 282 ? 13.215  -21.686 -5.565  1.00 98.49 282 A 1 
ATOM 2130 C CD1 . ILE A 1 282 ? 10.374  -20.932 -4.461  1.00 98.07 282 A 1 
ATOM 2131 N N   . ALA A 1 283 ? 15.968  -19.801 -4.209  1.00 98.40 283 A 1 
ATOM 2132 C CA  . ALA A 1 283 ? 17.309  -19.621 -4.766  1.00 98.19 283 A 1 
ATOM 2133 C C   . ALA A 1 283 ? 18.380  -20.153 -3.798  1.00 98.05 283 A 1 
ATOM 2134 O O   . ALA A 1 283 ? 19.174  -21.025 -4.162  1.00 97.66 283 A 1 
ATOM 2135 C CB  . ALA A 1 283 ? 17.503  -18.135 -5.106  1.00 98.16 283 A 1 
ATOM 2136 N N   . TYR A 1 284 ? 18.320  -19.738 -2.533  1.00 97.90 284 A 1 
ATOM 2137 C CA  . TYR A 1 284 ? 19.266  -20.146 -1.494  1.00 97.73 284 A 1 
ATOM 2138 C C   . TYR A 1 284 ? 19.345  -21.669 -1.320  1.00 97.89 284 A 1 
ATOM 2139 O O   . TYR A 1 284 ? 20.431  -22.255 -1.358  1.00 97.72 284 A 1 
ATOM 2140 C CB  . TYR A 1 284 ? 18.863  -19.475 -0.177  1.00 97.58 284 A 1 
ATOM 2141 C CG  . TYR A 1 284 ? 19.746  -19.861 0.992   1.00 97.52 284 A 1 
ATOM 2142 C CD1 . TYR A 1 284 ? 19.394  -20.937 1.830   1.00 97.10 284 A 1 
ATOM 2143 C CD2 . TYR A 1 284 ? 20.932  -19.145 1.228   1.00 97.25 284 A 1 
ATOM 2144 C CE1 . TYR A 1 284 ? 20.230  -21.298 2.901   1.00 96.80 284 A 1 
ATOM 2145 C CE2 . TYR A 1 284 ? 21.772  -19.500 2.300   1.00 96.80 284 A 1 
ATOM 2146 C CZ  . TYR A 1 284 ? 21.424  -20.580 3.138   1.00 96.94 284 A 1 
ATOM 2147 O OH  . TYR A 1 284 ? 22.239  -20.925 4.168   1.00 96.40 284 A 1 
ATOM 2148 N N   . VAL A 1 285 ? 18.212  -22.351 -1.156  1.00 97.86 285 A 1 
ATOM 2149 C CA  . VAL A 1 285 ? 18.205  -23.801 -0.893  1.00 97.89 285 A 1 
ATOM 2150 C C   . VAL A 1 285 ? 18.635  -24.630 -2.106  1.00 97.82 285 A 1 
ATOM 2151 O O   . VAL A 1 285 ? 19.111  -25.754 -1.934  1.00 97.75 285 A 1 
ATOM 2152 C CB  . VAL A 1 285 ? 16.858  -24.309 -0.339  1.00 98.01 285 A 1 
ATOM 2153 C CG1 . VAL A 1 285 ? 16.470  -23.606 0.959   1.00 97.43 285 A 1 
ATOM 2154 C CG2 . VAL A 1 285 ? 15.718  -24.208 -1.359  1.00 97.32 285 A 1 
ATOM 2155 N N   . LYS A 1 286 ? 18.498  -24.100 -3.327  1.00 98.00 286 A 1 
ATOM 2156 C CA  . LYS A 1 286 ? 19.002  -24.747 -4.553  1.00 97.66 286 A 1 
ATOM 2157 C C   . LYS A 1 286 ? 20.523  -24.666 -4.659  1.00 97.19 286 A 1 
ATOM 2158 O O   . LYS A 1 286 ? 21.148  -25.652 -5.046  1.00 96.63 286 A 1 
ATOM 2159 C CB  . LYS A 1 286 ? 18.352  -24.113 -5.792  1.00 97.93 286 A 1 
ATOM 2160 C CG  . LYS A 1 286 ? 16.911  -24.596 -6.007  1.00 97.34 286 A 1 
ATOM 2161 C CD  . LYS A 1 286 ? 16.296  -23.822 -7.178  1.00 96.09 286 A 1 
ATOM 2162 C CE  . LYS A 1 286 ? 14.874  -24.311 -7.466  1.00 91.71 286 A 1 
ATOM 2163 N NZ  . LYS A 1 286 ? 14.252  -23.509 -8.549  1.00 87.35 286 A 1 
ATOM 2164 N N   . GLU A 1 287 ? 21.100  -23.528 -4.302  1.00 97.26 287 A 1 
ATOM 2165 C CA  . GLU A 1 287 ? 22.535  -23.263 -4.447  1.00 96.25 287 A 1 
ATOM 2166 C C   . GLU A 1 287 ? 23.375  -23.852 -3.306  1.00 96.32 287 A 1 
ATOM 2167 O O   . GLU A 1 287 ? 24.475  -24.374 -3.522  1.00 94.48 287 A 1 
ATOM 2168 C CB  . GLU A 1 287 ? 22.748  -21.745 -4.511  1.00 95.01 287 A 1 
ATOM 2169 C CG  . GLU A 1 287 ? 22.198  -21.138 -5.812  1.00 86.00 287 A 1 
ATOM 2170 C CD  . GLU A 1 287 ? 22.322  -19.606 -5.848  1.00 83.38 287 A 1 
ATOM 2171 O OE1 . GLU A 1 287 ? 21.816  -19.034 -6.839  1.00 76.10 287 A 1 
ATOM 2172 O OE2 . GLU A 1 287 ? 22.935  -19.037 -4.910  1.00 77.46 287 A 1 
ATOM 2173 N N   . ARG A 1 288 ? 22.863  -23.796 -2.082  1.00 96.16 288 A 1 
ATOM 2174 C CA  . ARG A 1 288 ? 23.605  -24.245 -0.897  1.00 95.27 288 A 1 
ATOM 2175 C C   . ARG A 1 288 ? 23.556  -25.762 -0.717  1.00 96.10 288 A 1 
ATOM 2176 O O   . ARG A 1 288 ? 22.552  -26.417 -0.992  1.00 95.24 288 A 1 
ATOM 2177 C CB  . ARG A 1 288 ? 23.120  -23.498 0.350   1.00 94.02 288 A 1 
ATOM 2178 C CG  . ARG A 1 288 ? 23.401  -21.988 0.317   1.00 87.02 288 A 1 
ATOM 2179 C CD  . ARG A 1 288 ? 24.905  -21.658 0.358   1.00 85.40 288 A 1 
ATOM 2180 N NE  . ARG A 1 288 ? 25.121  -20.207 0.497   1.00 82.93 288 A 1 
ATOM 2181 C CZ  . ARG A 1 288 ? 26.260  -19.600 0.802   1.00 80.82 288 A 1 
ATOM 2182 N NH1 . ARG A 1 288 ? 27.370  -20.258 0.993   1.00 71.66 288 A 1 
ATOM 2183 N NH2 . ARG A 1 288 ? 26.301  -18.298 0.916   1.00 72.52 288 A 1 
ATOM 2184 N N   . LYS A 1 289 ? 24.668  -26.321 -0.224  1.00 94.48 289 A 1 
ATOM 2185 C CA  . LYS A 1 289 ? 24.810  -27.755 0.058   1.00 94.25 289 A 1 
ATOM 2186 C C   . LYS A 1 289 ? 25.041  -28.007 1.546   1.00 94.05 289 A 1 
ATOM 2187 O O   . LYS A 1 289 ? 25.803  -27.301 2.197   1.00 91.41 289 A 1 
ATOM 2188 C CB  . LYS A 1 289 ? 25.930  -28.381 -0.792  1.00 93.58 289 A 1 
ATOM 2189 C CG  . LYS A 1 289 ? 25.618  -28.347 -2.295  1.00 89.66 289 A 1 
ATOM 2190 C CD  . LYS A 1 289 ? 26.718  -29.059 -3.097  1.00 87.11 289 A 1 
ATOM 2191 C CE  . LYS A 1 289 ? 26.400  -28.995 -4.594  1.00 82.12 289 A 1 
ATOM 2192 N NZ  . LYS A 1 289 ? 27.440  -29.670 -5.412  1.00 73.33 289 A 1 
ATOM 2193 N N   . GLN A 1 290 ? 24.413  -29.053 2.045   1.00 94.75 290 A 1 
ATOM 2194 C CA  . GLN A 1 290 ? 24.646  -29.637 3.362   1.00 94.57 290 A 1 
ATOM 2195 C C   . GLN A 1 290 ? 24.686  -31.160 3.226   1.00 95.32 290 A 1 
ATOM 2196 O O   . GLN A 1 290 ? 23.949  -31.729 2.416   1.00 93.00 290 A 1 
ATOM 2197 C CB  . GLN A 1 290 ? 23.550  -29.205 4.349   1.00 92.47 290 A 1 
ATOM 2198 C CG  . GLN A 1 290 ? 23.694  -27.742 4.792   1.00 86.37 290 A 1 
ATOM 2199 C CD  . GLN A 1 290 ? 22.616  -27.323 5.781   1.00 85.54 290 A 1 
ATOM 2200 O OE1 . GLN A 1 290 ? 21.574  -27.947 5.913   1.00 80.04 290 A 1 
ATOM 2201 N NE2 . GLN A 1 290 ? 22.808  -26.245 6.505   1.00 78.52 290 A 1 
ATOM 2202 N N   . PHE A 1 291 ? 25.568  -31.825 3.982   1.00 93.49 291 A 1 
ATOM 2203 C CA  . PHE A 1 291 ? 25.752  -33.282 3.917   1.00 93.96 291 A 1 
ATOM 2204 C C   . PHE A 1 291 ? 25.976  -33.806 2.480   1.00 95.16 291 A 1 
ATOM 2205 O O   . PHE A 1 291 ? 25.440  -34.836 2.077   1.00 92.57 291 A 1 
ATOM 2206 C CB  . PHE A 1 291 ? 24.603  -33.992 4.659   1.00 92.85 291 A 1 
ATOM 2207 C CG  . PHE A 1 291 ? 24.314  -33.435 6.041   1.00 93.30 291 A 1 
ATOM 2208 C CD1 . PHE A 1 291 ? 25.143  -33.783 7.121   1.00 88.72 291 A 1 
ATOM 2209 C CD2 . PHE A 1 291 ? 23.226  -32.562 6.239   1.00 91.14 291 A 1 
ATOM 2210 C CE1 . PHE A 1 291 ? 24.887  -33.266 8.406   1.00 89.73 291 A 1 
ATOM 2211 C CE2 . PHE A 1 291 ? 22.968  -32.039 7.522   1.00 88.94 291 A 1 
ATOM 2212 C CZ  . PHE A 1 291 ? 23.795  -32.395 8.608   1.00 90.35 291 A 1 
ATOM 2213 N N   . GLY A 1 292 ? 26.746  -33.058 1.671   1.00 94.28 292 A 1 
ATOM 2214 C CA  . GLY A 1 292 ? 27.120  -33.439 0.303   1.00 94.63 292 A 1 
ATOM 2215 C C   . GLY A 1 292 ? 26.048  -33.239 -0.781  1.00 95.68 292 A 1 
ATOM 2216 O O   . GLY A 1 292 ? 26.323  -33.499 -1.950  1.00 93.21 292 A 1 
ATOM 2217 N N   . ARG A 1 293 ? 24.842  -32.728 -0.456  1.00 94.92 293 A 1 
ATOM 2218 C CA  . ARG A 1 293 ? 23.759  -32.479 -1.424  1.00 94.82 293 A 1 
ATOM 2219 C C   . ARG A 1 293 ? 23.086  -31.121 -1.211  1.00 96.13 293 A 1 
ATOM 2220 O O   . ARG A 1 293 ? 23.238  -30.512 -0.152  1.00 93.95 293 A 1 
ATOM 2221 C CB  . ARG A 1 293 ? 22.755  -33.648 -1.409  1.00 91.96 293 A 1 
ATOM 2222 C CG  . ARG A 1 293 ? 22.053  -33.857 -0.056  1.00 84.84 293 A 1 
ATOM 2223 C CD  . ARG A 1 293 ? 21.107  -35.062 -0.139  1.00 83.81 293 A 1 
ATOM 2224 N NE  . ARG A 1 293 ? 20.439  -35.323 1.147   1.00 75.80 293 A 1 
ATOM 2225 C CZ  . ARG A 1 293 ? 19.521  -36.244 1.381   1.00 70.75 293 A 1 
ATOM 2226 N NH1 . ARG A 1 293 ? 19.100  -37.052 0.449   1.00 66.15 293 A 1 
ATOM 2227 N NH2 . ARG A 1 293 ? 19.006  -36.377 2.571   1.00 59.57 293 A 1 
ATOM 2228 N N   . SER A 1 294 ? 22.357  -30.638 -2.219  1.00 95.80 294 A 1 
ATOM 2229 C CA  . SER A 1 294 ? 21.585  -29.389 -2.131  1.00 96.39 294 A 1 
ATOM 2230 C C   . SER A 1 294 ? 20.582  -29.433 -0.967  1.00 97.08 294 A 1 
ATOM 2231 O O   . SER A 1 294 ? 19.962  -30.474 -0.734  1.00 96.00 294 A 1 
ATOM 2232 C CB  . SER A 1 294 ? 20.847  -29.148 -3.452  1.00 95.27 294 A 1 
ATOM 2233 O OG  . SER A 1 294 ? 20.033  -28.004 -3.343  1.00 86.99 294 A 1 
ATOM 2234 N N   . ILE A 1 295 ? 20.397  -28.304 -0.275  1.00 96.62 295 A 1 
ATOM 2235 C CA  . ILE A 1 295 ? 19.375  -28.189 0.787   1.00 96.50 295 A 1 
ATOM 2236 C C   . ILE A 1 295 ? 17.972  -28.468 0.222   1.00 97.24 295 A 1 
ATOM 2237 O O   . ILE A 1 295 ? 17.158  -29.110 0.890   1.00 97.35 295 A 1 
ATOM 2238 C CB  . ILE A 1 295 ? 19.464  -26.810 1.487   1.00 96.33 295 A 1 
ATOM 2239 C CG1 . ILE A 1 295 ? 20.810  -26.665 2.236   1.00 95.36 295 A 1 
ATOM 2240 C CG2 . ILE A 1 295 ? 18.300  -26.611 2.476   1.00 95.32 295 A 1 
ATOM 2241 C CD1 . ILE A 1 295 ? 21.041  -25.278 2.862   1.00 93.44 295 A 1 
ATOM 2242 N N   . ALA A 1 296 ? 17.713  -28.103 -1.042  1.00 96.69 296 A 1 
ATOM 2243 C CA  . ALA A 1 296 ? 16.454  -28.396 -1.736  1.00 96.81 296 A 1 
ATOM 2244 C C   . ALA A 1 296 ? 16.173  -29.900 -1.942  1.00 97.41 296 A 1 
ATOM 2245 O O   . ALA A 1 296 ? 15.038  -30.275 -2.233  1.00 97.33 296 A 1 
ATOM 2246 C CB  . ALA A 1 296 ? 16.468  -27.676 -3.093  1.00 96.64 296 A 1 
ATOM 2247 N N   . ALA A 1 297 ? 17.177  -30.768 -1.801  1.00 97.56 297 A 1 
ATOM 2248 C CA  . ALA A 1 297 ? 17.001  -32.217 -1.919  1.00 97.43 297 A 1 
ATOM 2249 C C   . ALA A 1 297 ? 16.452  -32.875 -0.635  1.00 97.72 297 A 1 
ATOM 2250 O O   . ALA A 1 297 ? 16.118  -34.061 -0.655  1.00 96.80 297 A 1 
ATOM 2251 C CB  . ALA A 1 297 ? 18.339  -32.839 -2.346  1.00 97.02 297 A 1 
ATOM 2252 N N   . PHE A 1 298 ? 16.375  -32.134 0.479   1.00 97.95 298 A 1 
ATOM 2253 C CA  . PHE A 1 298 ? 15.793  -32.654 1.716   1.00 97.76 298 A 1 
ATOM 2254 C C   . PHE A 1 298 ? 14.264  -32.544 1.683   1.00 98.02 298 A 1 
ATOM 2255 O O   . PHE A 1 298 ? 13.707  -31.485 1.408   1.00 97.23 298 A 1 
ATOM 2256 C CB  . PHE A 1 298 ? 16.378  -31.943 2.944   1.00 97.11 298 A 1 
ATOM 2257 C CG  . PHE A 1 298 ? 17.872  -32.138 3.127   1.00 95.89 298 A 1 
ATOM 2258 C CD1 . PHE A 1 298 ? 18.370  -33.342 3.649   1.00 91.78 298 A 1 
ATOM 2259 C CD2 . PHE A 1 298 ? 18.763  -31.107 2.781   1.00 93.10 298 A 1 
ATOM 2260 C CE1 . PHE A 1 298 ? 19.758  -33.522 3.807   1.00 90.91 298 A 1 
ATOM 2261 C CE2 . PHE A 1 298 ? 20.150  -31.290 2.937   1.00 90.08 298 A 1 
ATOM 2262 C CZ  . PHE A 1 298 ? 20.652  -32.499 3.445   1.00 90.99 298 A 1 
ATOM 2263 N N   . GLN A 1 299 ? 13.578  -33.641 2.010   1.00 97.36 299 A 1 
ATOM 2264 C CA  . GLN A 1 299 ? 12.118  -33.724 1.927   1.00 97.57 299 A 1 
ATOM 2265 C C   . GLN A 1 299 ? 11.413  -32.733 2.868   1.00 97.93 299 A 1 
ATOM 2266 O O   . GLN A 1 299 ? 10.411  -32.131 2.495   1.00 97.53 299 A 1 
ATOM 2267 C CB  . GLN A 1 299 ? 11.703  -35.174 2.218   1.00 96.95 299 A 1 
ATOM 2268 C CG  . GLN A 1 299 ? 10.227  -35.429 1.874   1.00 91.48 299 A 1 
ATOM 2269 C CD  . GLN A 1 299 ? 9.846   -36.891 2.088   1.00 89.59 299 A 1 
ATOM 2270 O OE1 . GLN A 1 299 ? 10.241  -37.529 3.052   1.00 81.55 299 A 1 
ATOM 2271 N NE2 . GLN A 1 299 ? 9.071   -37.472 1.207   1.00 79.97 299 A 1 
ATOM 2272 N N   . ASN A 1 300 ? 11.966  -32.506 4.059   1.00 97.64 300 A 1 
ATOM 2273 C CA  . ASN A 1 300 ? 11.439  -31.509 4.993   1.00 97.58 300 A 1 
ATOM 2274 C C   . ASN A 1 300 ? 11.484  -30.083 4.411   1.00 98.22 300 A 1 
ATOM 2275 O O   . ASN A 1 300 ? 10.512  -29.342 4.560   1.00 97.73 300 A 1 
ATOM 2276 C CB  . ASN A 1 300 ? 12.193  -31.601 6.340   1.00 96.04 300 A 1 
ATOM 2277 C CG  . ASN A 1 300 ? 13.676  -31.267 6.256   1.00 86.43 300 A 1 
ATOM 2278 O OD1 . ASN A 1 300 ? 14.325  -31.459 5.244   1.00 77.18 300 A 1 
ATOM 2279 N ND2 . ASN A 1 300 ? 14.262  -30.754 7.306   1.00 77.46 300 A 1 
ATOM 2280 N N   . THR A 1 301 ? 12.563  -29.708 3.703   1.00 97.37 301 A 1 
ATOM 2281 C CA  . THR A 1 301 ? 12.660  -28.424 2.986   1.00 97.80 301 A 1 
ATOM 2282 C C   . THR A 1 301 ? 11.613  -28.335 1.881   1.00 98.27 301 A 1 
ATOM 2283 O O   . THR A 1 301 ? 10.940  -27.316 1.768   1.00 98.32 301 A 1 
ATOM 2284 C CB  . THR A 1 301 ? 14.059  -28.231 2.383   1.00 97.72 301 A 1 
ATOM 2285 O OG1 . THR A 1 301 ? 15.032  -28.280 3.398   1.00 96.84 301 A 1 
ATOM 2286 C CG2 . THR A 1 301 ? 14.225  -26.891 1.662   1.00 96.73 301 A 1 
ATOM 2287 N N   . GLN A 1 302 ? 11.430  -29.399 1.095   1.00 98.23 302 A 1 
ATOM 2288 C CA  . GLN A 1 302 ? 10.429  -29.438 0.019   1.00 98.22 302 A 1 
ATOM 2289 C C   . GLN A 1 302 ? 9.007   -29.228 0.555   1.00 98.40 302 A 1 
ATOM 2290 O O   . GLN A 1 302 ? 8.256   -28.450 -0.020  1.00 98.40 302 A 1 
ATOM 2291 C CB  . GLN A 1 302 ? 10.519  -30.771 -0.733  1.00 98.05 302 A 1 
ATOM 2292 C CG  . GLN A 1 302 ? 11.838  -30.904 -1.509  1.00 97.18 302 A 1 
ATOM 2293 C CD  . GLN A 1 302 ? 12.066  -32.300 -2.068  1.00 97.29 302 A 1 
ATOM 2294 O OE1 . GLN A 1 302 ? 11.300  -33.232 -1.881  1.00 93.72 302 A 1 
ATOM 2295 N NE2 . GLN A 1 302 ? 13.162  -32.506 -2.766  1.00 92.67 302 A 1 
ATOM 2296 N N   . PHE A 1 303 ? 8.655   -29.856 1.690   1.00 98.48 303 A 1 
ATOM 2297 C CA  . PHE A 1 303 ? 7.348   -29.674 2.323   1.00 98.47 303 A 1 
ATOM 2298 C C   . PHE A 1 303 ? 7.144   -28.238 2.822   1.00 98.59 303 A 1 
ATOM 2299 O O   . PHE A 1 303 ? 6.095   -27.652 2.563   1.00 98.42 303 A 1 
ATOM 2300 C CB  . PHE A 1 303 ? 7.179   -30.683 3.468   1.00 98.27 303 A 1 
ATOM 2301 C CG  . PHE A 1 303 ? 7.124   -32.155 3.071   1.00 97.92 303 A 1 
ATOM 2302 C CD1 . PHE A 1 303 ? 6.907   -32.570 1.739   1.00 95.47 303 A 1 
ATOM 2303 C CD2 . PHE A 1 303 ? 7.232   -33.130 4.084   1.00 95.68 303 A 1 
ATOM 2304 C CE1 . PHE A 1 303 ? 6.790   -33.936 1.422   1.00 95.42 303 A 1 
ATOM 2305 C CE2 . PHE A 1 303 ? 7.109   -34.491 3.771   1.00 94.48 303 A 1 
ATOM 2306 C CZ  . PHE A 1 303 ? 6.882   -34.898 2.442   1.00 95.62 303 A 1 
ATOM 2307 N N   . GLN A 1 304 ? 8.162   -27.632 3.451   1.00 98.68 304 A 1 
ATOM 2308 C CA  . GLN A 1 304 ? 8.073   -26.232 3.879   1.00 98.61 304 A 1 
ATOM 2309 C C   . GLN A 1 304 ? 7.875   -25.291 2.686   1.00 98.78 304 A 1 
ATOM 2310 O O   . GLN A 1 304 ? 7.016   -24.414 2.745   1.00 98.69 304 A 1 
ATOM 2311 C CB  . GLN A 1 304 ? 9.324   -25.829 4.680   1.00 98.22 304 A 1 
ATOM 2312 C CG  . GLN A 1 304 ? 9.420   -26.516 6.050   1.00 94.20 304 A 1 
ATOM 2313 C CD  . GLN A 1 304 ? 8.235   -26.196 6.960   1.00 91.37 304 A 1 
ATOM 2314 O OE1 . GLN A 1 304 ? 7.859   -25.053 7.164   1.00 81.70 304 A 1 
ATOM 2315 N NE2 . GLN A 1 304 ? 7.597   -27.185 7.537   1.00 77.44 304 A 1 
ATOM 2316 N N   . LEU A 1 305 ? 8.618   -25.481 1.588   1.00 98.70 305 A 1 
ATOM 2317 C CA  . LEU A 1 305 ? 8.462   -24.663 0.382   1.00 98.71 305 A 1 
ATOM 2318 C C   . LEU A 1 305 ? 7.081   -24.838 -0.265  1.00 98.78 305 A 1 
ATOM 2319 O O   . LEU A 1 305 ? 6.513   -23.856 -0.734  1.00 98.74 305 A 1 
ATOM 2320 C CB  . LEU A 1 305 ? 9.568   -25.007 -0.627  1.00 98.63 305 A 1 
ATOM 2321 C CG  . LEU A 1 305 ? 10.986  -24.582 -0.208  1.00 98.16 305 A 1 
ATOM 2322 C CD1 . LEU A 1 305 ? 11.972  -25.103 -1.254  1.00 97.57 305 A 1 
ATOM 2323 C CD2 . LEU A 1 305 ? 11.143  -23.064 -0.107  1.00 97.48 305 A 1 
ATOM 2324 N N   . ALA A 1 306 ? 6.528   -26.052 -0.262  1.00 98.79 306 A 1 
ATOM 2325 C CA  . ALA A 1 306 ? 5.184   -26.312 -0.780  1.00 98.76 306 A 1 
ATOM 2326 C C   . ALA A 1 306 ? 4.107   -25.580 0.038   1.00 98.79 306 A 1 
ATOM 2327 O O   . ALA A 1 306 ? 3.235   -24.930 -0.540  1.00 98.75 306 A 1 
ATOM 2328 C CB  . ALA A 1 306 ? 4.947   -27.828 -0.807  1.00 98.67 306 A 1 
ATOM 2329 N N   . ASP A 1 307 ? 4.195   -25.612 1.371   1.00 98.77 307 A 1 
ATOM 2330 C CA  . ASP A 1 307 ? 3.294   -24.870 2.257   1.00 98.71 307 A 1 
ATOM 2331 C C   . ASP A 1 307 ? 3.390   -23.359 2.017   1.00 98.79 307 A 1 
ATOM 2332 O O   . ASP A 1 307 ? 2.372   -22.679 1.868   1.00 98.70 307 A 1 
ATOM 2333 C CB  . ASP A 1 307 ? 3.647   -25.129 3.730   1.00 98.40 307 A 1 
ATOM 2334 C CG  . ASP A 1 307 ? 3.281   -26.504 4.281   1.00 95.35 307 A 1 
ATOM 2335 O OD1 . ASP A 1 307 ? 2.533   -27.251 3.614   1.00 92.61 307 A 1 
ATOM 2336 O OD2 . ASP A 1 307 ? 3.713   -26.738 5.438   1.00 92.64 307 A 1 
ATOM 2337 N N   . MET A 1 308 ? 4.623   -22.830 1.967   1.00 98.83 308 A 1 
ATOM 2338 C CA  . MET A 1 308 ? 4.889   -21.411 1.727   1.00 98.85 308 A 1 
ATOM 2339 C C   . MET A 1 308 ? 4.310   -20.966 0.382   1.00 98.88 308 A 1 
ATOM 2340 O O   . MET A 1 308 ? 3.541   -20.008 0.344   1.00 98.85 308 A 1 
ATOM 2341 C CB  . MET A 1 308 ? 6.403   -21.141 1.781   1.00 98.79 308 A 1 
ATOM 2342 C CG  . MET A 1 308 ? 6.998   -21.253 3.189   1.00 98.54 308 A 1 
ATOM 2343 S SD  . MET A 1 308 ? 8.815   -21.383 3.222   1.00 98.17 308 A 1 
ATOM 2344 C CE  . MET A 1 308 ? 9.291   -19.722 2.681   1.00 95.26 308 A 1 
ATOM 2345 N N   . ALA A 1 309 ? 4.600   -21.691 -0.703  1.00 98.82 309 A 1 
ATOM 2346 C CA  . ALA A 1 309 ? 4.119   -21.365 -2.045  1.00 98.77 309 A 1 
ATOM 2347 C C   . ALA A 1 309 ? 2.587   -21.397 -2.138  1.00 98.76 309 A 1 
ATOM 2348 O O   . ALA A 1 309 ? 1.981   -20.463 -2.657  1.00 98.69 309 A 1 
ATOM 2349 C CB  . ALA A 1 309 ? 4.760   -22.341 -3.040  1.00 98.72 309 A 1 
ATOM 2350 N N   . THR A 1 310 ? 1.952   -22.427 -1.568  1.00 98.83 310 A 1 
ATOM 2351 C CA  . THR A 1 310 ? 0.486   -22.579 -1.595  1.00 98.77 310 A 1 
ATOM 2352 C C   . THR A 1 310 ? -0.211  -21.436 -0.860  1.00 98.75 310 A 1 
ATOM 2353 O O   . THR A 1 310 ? -1.185  -20.872 -1.354  1.00 98.62 310 A 1 
ATOM 2354 C CB  . THR A 1 310 ? 0.068   -23.913 -0.959  1.00 98.63 310 A 1 
ATOM 2355 O OG1 . THR A 1 310 ? 0.703   -24.993 -1.604  1.00 96.94 310 A 1 
ATOM 2356 C CG2 . THR A 1 310 ? -1.437  -24.168 -1.054  1.00 96.62 310 A 1 
ATOM 2357 N N   . LYS A 1 311 ? 0.286   -21.058 0.321   1.00 98.82 311 A 1 
ATOM 2358 C CA  . LYS A 1 311 ? -0.292  -19.962 1.109   1.00 98.83 311 A 1 
ATOM 2359 C C   . LYS A 1 311 ? -0.078  -18.604 0.453   1.00 98.86 311 A 1 
ATOM 2360 O O   . LYS A 1 311 ? -0.991  -17.784 0.469   1.00 98.77 311 A 1 
ATOM 2361 C CB  . LYS A 1 311 ? 0.289   -19.979 2.529   1.00 98.75 311 A 1 
ATOM 2362 C CG  . LYS A 1 311 ? -0.246  -21.170 3.336   1.00 98.23 311 A 1 
ATOM 2363 C CD  . LYS A 1 311 ? 0.333   -21.136 4.752   1.00 97.09 311 A 1 
ATOM 2364 C CE  . LYS A 1 311 ? -0.254  -22.298 5.557   1.00 93.48 311 A 1 
ATOM 2365 N NZ  . LYS A 1 311 ? 0.139   -22.208 6.975   1.00 86.97 311 A 1 
ATOM 2366 N N   . THR A 1 312 ? 1.093   -18.380 -0.148  1.00 98.80 312 A 1 
ATOM 2367 C CA  . THR A 1 312 ? 1.398   -17.150 -0.886  1.00 98.82 312 A 1 
ATOM 2368 C C   . THR A 1 312 ? 0.485   -16.996 -2.103  1.00 98.75 312 A 1 
ATOM 2369 O O   . THR A 1 312 ? -0.103  -15.934 -2.277  1.00 98.68 312 A 1 
ATOM 2370 C CB  . THR A 1 312 ? 2.879   -17.120 -1.290  1.00 98.82 312 A 1 
ATOM 2371 O OG1 . THR A 1 312 ? 3.680   -17.129 -0.131  1.00 98.28 312 A 1 
ATOM 2372 C CG2 . THR A 1 312 ? 3.257   -15.859 -2.057  1.00 98.22 312 A 1 
ATOM 2373 N N   . GLU A 1 313 ? 0.265   -18.052 -2.886  1.00 98.72 313 A 1 
ATOM 2374 C CA  . GLU A 1 313 ? -0.674  -18.020 -4.019  1.00 98.48 313 A 1 
ATOM 2375 C C   . GLU A 1 313 ? -2.117  -17.755 -3.553  1.00 98.43 313 A 1 
ATOM 2376 O O   . GLU A 1 313 ? -2.826  -16.924 -4.127  1.00 98.34 313 A 1 
ATOM 2377 C CB  . GLU A 1 313 ? -0.567  -19.340 -4.799  1.00 98.17 313 A 1 
ATOM 2378 C CG  . GLU A 1 313 ? -1.428  -19.342 -6.078  1.00 95.86 313 A 1 
ATOM 2379 C CD  . GLU A 1 313 ? -1.297  -20.633 -6.911  1.00 93.72 313 A 1 
ATOM 2380 O OE1 . GLU A 1 313 ? -1.994  -20.721 -7.949  1.00 86.56 313 A 1 
ATOM 2381 O OE2 . GLU A 1 313 ? -0.527  -21.540 -6.520  1.00 88.16 313 A 1 
ATOM 2382 N N   . ALA A 1 314 ? -2.559  -18.381 -2.458  1.00 98.66 314 A 1 
ATOM 2383 C CA  . ALA A 1 314 ? -3.877  -18.107 -1.881  1.00 98.59 314 A 1 
ATOM 2384 C C   . ALA A 1 314 ? -4.021  -16.643 -1.414  1.00 98.53 314 A 1 
ATOM 2385 O O   . ALA A 1 314 ? -5.080  -16.039 -1.609  1.00 98.42 314 A 1 
ATOM 2386 C CB  . ALA A 1 314 ? -4.123  -19.096 -0.736  1.00 98.54 314 A 1 
ATOM 2387 N N   . ALA A 1 315 ? -2.967  -16.056 -0.843  1.00 98.70 315 A 1 
ATOM 2388 C CA  . ALA A 1 315 ? -2.935  -14.638 -0.488  1.00 98.75 315 A 1 
ATOM 2389 C C   . ALA A 1 315 ? -3.058  -13.749 -1.731  1.00 98.67 315 A 1 
ATOM 2390 O O   . ALA A 1 315 ? -3.878  -12.831 -1.730  1.00 98.62 315 A 1 
ATOM 2391 C CB  . ALA A 1 315 ? -1.662  -14.339 0.312   1.00 98.80 315 A 1 
ATOM 2392 N N   . GLN A 1 316 ? -2.339  -14.066 -2.819  1.00 98.82 316 A 1 
ATOM 2393 C CA  . GLN A 1 316 ? -2.423  -13.335 -4.089  1.00 98.74 316 A 1 
ATOM 2394 C C   . GLN A 1 316 ? -3.856  -13.315 -4.634  1.00 98.65 316 A 1 
ATOM 2395 O O   . GLN A 1 316 ? -4.384  -12.254 -4.967  1.00 98.48 316 A 1 
ATOM 2396 C CB  . GLN A 1 316 ? -1.455  -13.959 -5.103  1.00 98.61 316 A 1 
ATOM 2397 C CG  . GLN A 1 316 ? -1.331  -13.096 -6.364  1.00 98.02 316 A 1 
ATOM 2398 C CD  . GLN A 1 316 ? -0.347  -13.691 -7.360  1.00 97.46 316 A 1 
ATOM 2399 O OE1 . GLN A 1 316 ? -0.631  -14.699 -7.989  1.00 93.48 316 A 1 
ATOM 2400 N NE2 . GLN A 1 316 ? 0.810   -13.100 -7.541  1.00 92.92 316 A 1 
ATOM 2401 N N   . LEU A 1 317 ? -4.538  -14.463 -4.636  1.00 98.59 317 A 1 
ATOM 2402 C CA  . LEU A 1 317 ? -5.929  -14.557 -5.087  1.00 98.29 317 A 1 
ATOM 2403 C C   . LEU A 1 317 ? -6.874  -13.687 -4.244  1.00 98.15 317 A 1 
ATOM 2404 O O   . LEU A 1 317 ? -7.777  -13.047 -4.788  1.00 97.83 317 A 1 
ATOM 2405 C CB  . LEU A 1 317 ? -6.380  -16.027 -5.053  1.00 98.02 317 A 1 
ATOM 2406 C CG  . LEU A 1 317 ? -5.691  -16.939 -6.089  1.00 96.51 317 A 1 
ATOM 2407 C CD1 . LEU A 1 317 ? -6.129  -18.383 -5.847  1.00 94.57 317 A 1 
ATOM 2408 C CD2 . LEU A 1 317 ? -6.050  -16.556 -7.525  1.00 94.66 317 A 1 
ATOM 2409 N N   . MET A 1 318 ? -6.676  -13.620 -2.923  1.00 98.37 318 A 1 
ATOM 2410 C CA  . MET A 1 318 ? -7.478  -12.755 -2.048  1.00 98.40 318 A 1 
ATOM 2411 C C   . MET A 1 318 ? -7.206  -11.269 -2.288  1.00 98.48 318 A 1 
ATOM 2412 O O   . MET A 1 318 ? -8.152  -10.479 -2.330  1.00 98.24 318 A 1 
ATOM 2413 C CB  . MET A 1 318 ? -7.238  -13.094 -0.574  1.00 98.18 318 A 1 
ATOM 2414 C CG  . MET A 1 318 ? -7.841  -14.441 -0.184  1.00 95.49 318 A 1 
ATOM 2415 S SD  . MET A 1 318 ? -7.941  -14.676 1.607   1.00 91.84 318 A 1 
ATOM 2416 C CE  . MET A 1 318 ? -8.532  -16.379 1.657   1.00 82.21 318 A 1 
ATOM 2417 N N   . VAL A 1 319 ? -5.940  -10.878 -2.477  1.00 98.60 319 A 1 
ATOM 2418 C CA  . VAL A 1 319 ? -5.538  -9.496  -2.776  1.00 98.71 319 A 1 
ATOM 2419 C C   . VAL A 1 319 ? -6.134  -9.045  -4.105  1.00 98.61 319 A 1 
ATOM 2420 O O   . VAL A 1 319 ? -6.798  -8.009  -4.165  1.00 98.52 319 A 1 
ATOM 2421 C CB  . VAL A 1 319 ? -4.002  -9.358  -2.776  1.00 98.75 319 A 1 
ATOM 2422 C CG1 . VAL A 1 319 ? -3.545  -7.971  -3.250  1.00 98.56 319 A 1 
ATOM 2423 C CG2 . VAL A 1 319 ? -3.443  -9.564  -1.366  1.00 98.49 319 A 1 
ATOM 2424 N N   . TYR A 1 320 ? -5.986  -9.850  -5.149  1.00 98.54 320 A 1 
ATOM 2425 C CA  . TYR A 1 320 ? -6.483  -9.527  -6.484  1.00 98.41 320 A 1 
ATOM 2426 C C   . TYR A 1 320 ? -8.012  -9.479  -6.509  1.00 98.23 320 A 1 
ATOM 2427 O O   . TYR A 1 320 ? -8.600  -8.555  -7.076  1.00 98.08 320 A 1 
ATOM 2428 C CB  . TYR A 1 320 ? -5.934  -10.536 -7.498  1.00 98.45 320 A 1 
ATOM 2429 C CG  . TYR A 1 320 ? -4.469  -10.389 -7.883  1.00 98.54 320 A 1 
ATOM 2430 C CD1 . TYR A 1 320 ? -3.538  -9.670  -7.097  1.00 97.93 320 A 1 
ATOM 2431 C CD2 . TYR A 1 320 ? -4.037  -10.989 -9.085  1.00 97.99 320 A 1 
ATOM 2432 C CE1 . TYR A 1 320 ? -2.196  -9.548  -7.504  1.00 97.80 320 A 1 
ATOM 2433 C CE2 . TYR A 1 320 ? -2.697  -10.873 -9.497  1.00 97.84 320 A 1 
ATOM 2434 C CZ  . TYR A 1 320 ? -1.771  -10.152 -8.709  1.00 98.26 320 A 1 
ATOM 2435 O OH  . TYR A 1 320 ? -0.484  -10.039 -9.116  1.00 97.90 320 A 1 
ATOM 2436 N N   . LYS A 1 321 ? -8.679  -10.402 -5.799  1.00 98.05 321 A 1 
ATOM 2437 C CA  . LYS A 1 321 ? -10.130 -10.348 -5.602  1.00 97.90 321 A 1 
ATOM 2438 C C   . LYS A 1 321 ? -10.566 -9.041  -4.933  1.00 98.05 321 A 1 
ATOM 2439 O O   . LYS A 1 321 ? -11.539 -8.443  -5.377  1.00 97.98 321 A 1 
ATOM 2440 C CB  . LYS A 1 321 ? -10.585 -11.576 -4.797  1.00 97.62 321 A 1 
ATOM 2441 C CG  . LYS A 1 321 ? -12.100 -11.548 -4.556  1.00 96.37 321 A 1 
ATOM 2442 C CD  . LYS A 1 321 ? -12.548 -12.685 -3.633  1.00 94.01 321 A 1 
ATOM 2443 C CE  . LYS A 1 321 ? -14.024 -12.445 -3.314  1.00 88.80 321 A 1 
ATOM 2444 N NZ  . LYS A 1 321 ? -14.526 -13.365 -2.272  1.00 81.85 321 A 1 
ATOM 2445 N N   . ALA A 1 322 ? -9.879  -8.594  -3.883  1.00 97.93 322 A 1 
ATOM 2446 C CA  . ALA A 1 322 ? -10.208 -7.347  -3.194  1.00 98.34 322 A 1 
ATOM 2447 C C   . ALA A 1 322 ? -9.985  -6.117  -4.091  1.00 98.42 322 A 1 
ATOM 2448 O O   . ALA A 1 322 ? -10.828 -5.220  -4.121  1.00 98.43 322 A 1 
ATOM 2449 C CB  . ALA A 1 322 ? -9.394  -7.271  -1.901  1.00 98.54 322 A 1 
ATOM 2450 N N   . ALA A 1 323 ? -8.908  -6.101  -4.881  1.00 98.42 323 A 1 
ATOM 2451 C CA  . ALA A 1 323 ? -8.640  -5.037  -5.847  1.00 98.45 323 A 1 
ATOM 2452 C C   . ALA A 1 323 ? -9.733  -4.945  -6.926  1.00 98.31 323 A 1 
ATOM 2453 O O   . ALA A 1 323 ? -10.251 -3.862  -7.201  1.00 98.12 323 A 1 
ATOM 2454 C CB  . ALA A 1 323 ? -7.252  -5.282  -6.453  1.00 98.56 323 A 1 
ATOM 2455 N N   . VAL A 1 324 ? -10.168 -6.082  -7.477  1.00 98.10 324 A 1 
ATOM 2456 C CA  . VAL A 1 324 ? -11.296 -6.133  -8.429  1.00 97.71 324 A 1 
ATOM 2457 C C   . VAL A 1 324 ? -12.612 -5.730  -7.757  1.00 97.67 324 A 1 
ATOM 2458 O O   . VAL A 1 324 ? -13.424 -5.029  -8.363  1.00 97.44 324 A 1 
ATOM 2459 C CB  . VAL A 1 324 ? -11.400 -7.528  -9.071  1.00 97.33 324 A 1 
ATOM 2460 C CG1 . VAL A 1 324 ? -12.650 -7.687  -9.946  1.00 96.01 324 A 1 
ATOM 2461 C CG2 . VAL A 1 324 ? -10.184 -7.800  -9.972  1.00 95.92 324 A 1 
ATOM 2462 N N   . ALA A 1 325 ? -12.836 -6.118  -6.497  1.00 97.62 325 A 1 
ATOM 2463 C CA  . ALA A 1 325 ? -14.025 -5.738  -5.742  1.00 97.78 325 A 1 
ATOM 2464 C C   . ALA A 1 325 ? -14.126 -4.219  -5.560  1.00 97.94 325 A 1 
ATOM 2465 O O   . ALA A 1 325 ? -15.207 -3.666  -5.759  1.00 97.75 325 A 1 
ATOM 2466 C CB  . ALA A 1 325 ? -14.041 -6.477  -4.399  1.00 97.83 325 A 1 
ATOM 2467 N N   . LYS A 1 326 ? -13.007 -3.517  -5.294  1.00 97.72 326 A 1 
ATOM 2468 C CA  . LYS A 1 326 ? -12.988 -2.045  -5.208  1.00 97.89 326 A 1 
ATOM 2469 C C   . LYS A 1 326 ? -13.509 -1.379  -6.489  1.00 97.71 326 A 1 
ATOM 2470 O O   . LYS A 1 326 ? -14.201 -0.372  -6.408  1.00 97.20 326 A 1 
ATOM 2471 C CB  . LYS A 1 326 ? -11.576 -1.542  -4.832  1.00 98.13 326 A 1 
ATOM 2472 C CG  . LYS A 1 326 ? -11.555 -0.006  -4.679  1.00 97.81 326 A 1 
ATOM 2473 C CD  . LYS A 1 326 ? -10.237 0.594   -4.156  1.00 96.98 326 A 1 
ATOM 2474 C CE  . LYS A 1 326 ? -10.415 2.125   -4.112  1.00 95.30 326 A 1 
ATOM 2475 N NZ  . LYS A 1 326 ? -9.236  2.893   -3.652  1.00 91.51 326 A 1 
ATOM 2476 N N   . ASN A 1 327 ? -13.230 -1.939  -7.660  1.00 97.50 327 A 1 
ATOM 2477 C CA  . ASN A 1 327 ? -13.677 -1.368  -8.937  1.00 96.72 327 A 1 
ATOM 2478 C C   . ASN A 1 327 ? -15.110 -1.763  -9.321  1.00 96.53 327 A 1 
ATOM 2479 O O   . ASN A 1 327 ? -15.743 -1.077  -10.118 1.00 94.79 327 A 1 
ATOM 2480 C CB  . ASN A 1 327 ? -12.710 -1.807  -10.043 1.00 95.72 327 A 1 
ATOM 2481 C CG  . ASN A 1 327 ? -11.310 -1.242  -9.877  1.00 93.07 327 A 1 
ATOM 2482 O OD1 . ASN A 1 327 ? -11.038 -0.272  -9.196  1.00 85.18 327 A 1 
ATOM 2483 N ND2 . ASN A 1 327 ? -10.350 -1.861  -10.517 1.00 84.64 327 A 1 
ATOM 2484 N N   . THR A 1 328 ? -15.613 -2.890  -8.817  1.00 96.61 328 A 1 
ATOM 2485 C CA  . THR A 1 328 ? -16.841 -3.520  -9.338  1.00 95.94 328 A 1 
ATOM 2486 C C   . THR A 1 328 ? -17.995 -3.574  -8.343  1.00 95.67 328 A 1 
ATOM 2487 O O   . THR A 1 328 ? -19.136 -3.810  -8.747  1.00 94.13 328 A 1 
ATOM 2488 C CB  . THR A 1 328 ? -16.556 -4.930  -9.865  1.00 95.84 328 A 1 
ATOM 2489 O OG1 . THR A 1 328 ? -15.993 -5.743  -8.860  1.00 95.27 328 A 1 
ATOM 2490 C CG2 . THR A 1 328 ? -15.584 -4.932  -11.049 1.00 94.30 328 A 1 
ATOM 2491 N N   . GLN A 1 329 ? -17.742 -3.352  -7.058  1.00 95.45 329 A 1 
ATOM 2492 C CA  . GLN A 1 329 ? -18.732 -3.445  -5.990  1.00 95.58 329 A 1 
ATOM 2493 C C   . GLN A 1 329 ? -18.954 -2.089  -5.318  1.00 95.81 329 A 1 
ATOM 2494 O O   . GLN A 1 329 ? -18.048 -1.276  -5.177  1.00 94.22 329 A 1 
ATOM 2495 C CB  . GLN A 1 329 ? -18.334 -4.502  -4.953  1.00 95.06 329 A 1 
ATOM 2496 C CG  . GLN A 1 329 ? -18.050 -5.885  -5.556  1.00 93.40 329 A 1 
ATOM 2497 C CD  . GLN A 1 329 ? -17.736 -6.935  -4.492  1.00 92.21 329 A 1 
ATOM 2498 O OE1 . GLN A 1 329 ? -17.960 -6.768  -3.308  1.00 88.33 329 A 1 
ATOM 2499 N NE2 . GLN A 1 329 ? -17.207 -8.075  -4.862  1.00 86.57 329 A 1 
ATOM 2500 N N   . LYS A 1 330 ? -20.178 -1.883  -4.826  1.00 94.85 330 A 1 
ATOM 2501 C CA  . LYS A 1 330 ? -20.512 -0.688  -4.038  1.00 93.92 330 A 1 
ATOM 2502 C C   . LYS A 1 330 ? -19.787 -0.655  -2.685  1.00 95.00 330 A 1 
ATOM 2503 O O   . LYS A 1 330 ? -19.505 0.420   -2.166  1.00 93.12 330 A 1 
ATOM 2504 C CB  . LYS A 1 330 ? -22.037 -0.618  -3.865  1.00 92.73 330 A 1 
ATOM 2505 C CG  . LYS A 1 330 ? -22.475 0.663   -3.144  1.00 84.24 330 A 1 
ATOM 2506 C CD  . LYS A 1 330 ? -24.000 0.745   -3.035  1.00 78.12 330 A 1 
ATOM 2507 C CE  . LYS A 1 330 ? -24.374 2.032   -2.294  1.00 71.96 330 A 1 
ATOM 2508 N NZ  . LYS A 1 330 ? -25.848 2.188   -2.173  1.00 60.80 330 A 1 
ATOM 2509 N N   . SER A 1 331 ? -19.557 -1.824  -2.088  1.00 95.72 331 A 1 
ATOM 2510 C CA  . SER A 1 331 ? -18.795 -1.990  -0.849  1.00 96.18 331 A 1 
ATOM 2511 C C   . SER A 1 331 ? -17.835 -3.157  -1.022  1.00 97.14 331 A 1 
ATOM 2512 O O   . SER A 1 331 ? -18.223 -4.191  -1.563  1.00 95.93 331 A 1 
ATOM 2513 C CB  . SER A 1 331 ? -19.728 -2.238  0.335   1.00 94.12 331 A 1 
ATOM 2514 O OG  . SER A 1 331 ? -18.986 -2.429  1.522   1.00 82.89 331 A 1 
ATOM 2515 N N   . TYR A 1 332 ? -16.605 -2.978  -0.546  1.00 97.51 332 A 1 
ATOM 2516 C CA  . TYR A 1 332 ? -15.512 -3.943  -0.632  1.00 98.25 332 A 1 
ATOM 2517 C C   . TYR A 1 332 ? -14.776 -4.100  0.706   1.00 98.52 332 A 1 
ATOM 2518 O O   . TYR A 1 332 ? -13.717 -4.715  0.771   1.00 98.34 332 A 1 
ATOM 2519 C CB  . TYR A 1 332 ? -14.577 -3.529  -1.782  1.00 98.25 332 A 1 
ATOM 2520 C CG  . TYR A 1 332 ? -13.975 -2.145  -1.620  1.00 98.43 332 A 1 
ATOM 2521 C CD1 . TYR A 1 332 ? -14.658 -1.008  -2.100  1.00 97.88 332 A 1 
ATOM 2522 C CD2 . TYR A 1 332 ? -12.735 -1.989  -0.971  1.00 98.02 332 A 1 
ATOM 2523 C CE1 . TYR A 1 332 ? -14.109 0.274   -1.928  1.00 97.57 332 A 1 
ATOM 2524 C CE2 . TYR A 1 332 ? -12.184 -0.705  -0.797  1.00 97.58 332 A 1 
ATOM 2525 C CZ  . TYR A 1 332 ? -12.870 0.428   -1.274  1.00 97.78 332 A 1 
ATOM 2526 O OH  . TYR A 1 332 ? -12.338 1.666   -1.103  1.00 96.90 332 A 1 
ATOM 2527 N N   . SER A 1 333 ? -15.350 -3.583  1.795   1.00 97.96 333 A 1 
ATOM 2528 C CA  . SER A 1 333 ? -14.742 -3.588  3.132   1.00 98.02 333 A 1 
ATOM 2529 C C   . SER A 1 333 ? -14.391 -4.998  3.614   1.00 98.42 333 A 1 
ATOM 2530 O O   . SER A 1 333 ? -13.341 -5.213  4.214   1.00 98.32 333 A 1 
ATOM 2531 C CB  . SER A 1 333 ? -15.698 -2.956  4.158   1.00 97.31 333 A 1 
ATOM 2532 O OG  . SER A 1 333 ? -16.198 -1.711  3.717   1.00 86.78 333 A 1 
ATOM 2533 N N   . VAL A 1 334 ? -15.261 -5.982  3.349   1.00 98.16 334 A 1 
ATOM 2534 C CA  . VAL A 1 334 ? -15.057 -7.375  3.783   1.00 98.37 334 A 1 
ATOM 2535 C C   . VAL A 1 334 ? -13.957 -8.050  2.968   1.00 98.57 334 A 1 
ATOM 2536 O O   . VAL A 1 334 ? -13.118 -8.749  3.535   1.00 98.56 334 A 1 
ATOM 2537 C CB  . VAL A 1 334 ? -16.368 -8.179  3.706   1.00 98.13 334 A 1 
ATOM 2538 C CG1 . VAL A 1 334 ? -16.168 -9.649  4.106   1.00 97.08 334 A 1 
ATOM 2539 C CG2 . VAL A 1 334 ? -17.418 -7.587  4.647   1.00 96.79 334 A 1 
ATOM 2540 N N   . GLU A 1 335 ? -13.938 -7.840  1.654   1.00 98.41 335 A 1 
ATOM 2541 C CA  . GLU A 1 335 ? -12.889 -8.325  0.759   1.00 98.52 335 A 1 
ATOM 2542 C C   . GLU A 1 335 ? -11.523 -7.752  1.154   1.00 98.72 335 A 1 
ATOM 2543 O O   . GLU A 1 335 ? -10.571 -8.512  1.311   1.00 98.69 335 A 1 
ATOM 2544 C CB  . GLU A 1 335 ? -13.214 -7.957  -0.697  1.00 98.27 335 A 1 
ATOM 2545 C CG  . GLU A 1 335 ? -14.327 -8.790  -1.348  1.00 96.55 335 A 1 
ATOM 2546 C CD  . GLU A 1 335 ? -15.741 -8.570  -0.790  1.00 95.76 335 A 1 
ATOM 2547 O OE1 . GLU A 1 335 ? -16.561 -9.492  -1.028  1.00 89.18 335 A 1 
ATOM 2548 O OE2 . GLU A 1 335 ? -15.995 -7.543  -0.119  1.00 91.08 335 A 1 
ATOM 2549 N N   . ALA A 1 336 ? -11.453 -6.435  1.382   1.00 98.29 336 A 1 
ATOM 2550 C CA  . ALA A 1 336 ? -10.236 -5.750  1.800   1.00 98.51 336 A 1 
ATOM 2551 C C   . ALA A 1 336 ? -9.734  -6.250  3.164   1.00 98.64 336 A 1 
ATOM 2552 O O   . ALA A 1 336 ? -8.560  -6.588  3.307   1.00 98.65 336 A 1 
ATOM 2553 C CB  . ALA A 1 336 ? -10.517 -4.245  1.811   1.00 98.48 336 A 1 
ATOM 2554 N N   . ALA A 1 337 ? -10.626 -6.382  4.154   1.00 98.42 337 A 1 
ATOM 2555 C CA  . ALA A 1 337 ? -10.265 -6.884  5.479   1.00 98.43 337 A 1 
ATOM 2556 C C   . ALA A 1 337 ? -9.780  -8.344  5.439   1.00 98.57 337 A 1 
ATOM 2557 O O   . ALA A 1 337 ? -8.789  -8.676  6.089   1.00 98.63 337 A 1 
ATOM 2558 C CB  . ALA A 1 337 ? -11.466 -6.716  6.417   1.00 98.37 337 A 1 
ATOM 2559 N N   . LYS A 1 338 ? -10.434 -9.219  4.653   1.00 98.61 338 A 1 
ATOM 2560 C CA  . LYS A 1 338 ? -10.004 -10.617 4.472   1.00 98.68 338 A 1 
ATOM 2561 C C   . LYS A 1 338 ? -8.648  -10.712 3.783   1.00 98.78 338 A 1 
ATOM 2562 O O   . LYS A 1 338 ? -7.799  -11.470 4.240   1.00 98.79 338 A 1 
ATOM 2563 C CB  . LYS A 1 338 ? -11.053 -11.406 3.676   1.00 98.64 338 A 1 
ATOM 2564 C CG  . LYS A 1 338 ? -12.280 -11.760 4.526   1.00 98.35 338 A 1 
ATOM 2565 C CD  . LYS A 1 338 ? -13.336 -12.475 3.678   1.00 97.56 338 A 1 
ATOM 2566 C CE  . LYS A 1 338 ? -14.522 -12.863 4.567   1.00 95.72 338 A 1 
ATOM 2567 N NZ  . LYS A 1 338 ? -15.592 -13.539 3.798   1.00 91.79 338 A 1 
ATOM 2568 N N   . ALA A 1 339 ? -8.447  -9.934  2.713   1.00 98.52 339 A 1 
ATOM 2569 C CA  . ALA A 1 339 ? -7.179  -9.898  1.997   1.00 98.66 339 A 1 
ATOM 2570 C C   . ALA A 1 339 ? -6.047  -9.422  2.909   1.00 98.76 339 A 1 
ATOM 2571 O O   . ALA A 1 339 ? -5.028  -10.099 3.012   1.00 98.76 339 A 1 
ATOM 2572 C CB  . ALA A 1 339 ? -7.332  -9.002  0.764   1.00 98.63 339 A 1 
ATOM 2573 N N   . LYS A 1 340 ? -6.241  -8.311  3.643   1.00 98.53 340 A 1 
ATOM 2574 C CA  . LYS A 1 340 ? -5.239  -7.764  4.568   1.00 98.53 340 A 1 
ATOM 2575 C C   . LYS A 1 340 ? -4.905  -8.751  5.689   1.00 98.63 340 A 1 
ATOM 2576 O O   . LYS A 1 340 ? -3.726  -9.001  5.925   1.00 98.49 340 A 1 
ATOM 2577 C CB  . LYS A 1 340 ? -5.722  -6.405  5.102   1.00 98.28 340 A 1 
ATOM 2578 C CG  . LYS A 1 340 ? -4.622  -5.568  5.776   1.00 97.07 340 A 1 
ATOM 2579 C CD  . LYS A 1 340 ? -4.272  -5.968  7.215   1.00 95.96 340 A 1 
ATOM 2580 C CE  . LYS A 1 340 ? -3.317  -4.934  7.809   1.00 95.66 340 A 1 
ATOM 2581 N NZ  . LYS A 1 340 ? -2.919  -5.233  9.201   1.00 95.00 340 A 1 
ATOM 2582 N N   . LEU A 1 341 ? -5.910  -9.317  6.345   1.00 98.59 341 A 1 
ATOM 2583 C CA  . LEU A 1 341 ? -5.713  -10.288 7.422   1.00 98.60 341 A 1 
ATOM 2584 C C   . LEU A 1 341 ? -4.891  -11.480 6.941   1.00 98.66 341 A 1 
ATOM 2585 O O   . LEU A 1 341 ? -3.855  -11.789 7.520   1.00 98.63 341 A 1 
ATOM 2586 C CB  . LEU A 1 341 ? -7.089  -10.738 7.950   1.00 98.59 341 A 1 
ATOM 2587 C CG  . LEU A 1 341 ? -7.027  -11.820 9.050   1.00 98.28 341 A 1 
ATOM 2588 C CD1 . LEU A 1 341 ? -6.279  -11.329 10.291  1.00 97.83 341 A 1 
ATOM 2589 C CD2 . LEU A 1 341 ? -8.446  -12.207 9.475   1.00 97.86 341 A 1 
ATOM 2590 N N   . TYR A 1 342 ? -5.345  -12.131 5.861   1.00 98.73 342 A 1 
ATOM 2591 C CA  . TYR A 1 342 ? -4.717  -13.356 5.381   1.00 98.75 342 A 1 
ATOM 2592 C C   . TYR A 1 342 ? -3.315  -13.105 4.822   1.00 98.80 342 A 1 
ATOM 2593 O O   . TYR A 1 342 ? -2.384  -13.818 5.184   1.00 98.78 342 A 1 
ATOM 2594 C CB  . TYR A 1 342 ? -5.633  -14.019 4.347   1.00 98.73 342 A 1 
ATOM 2595 C CG  . TYR A 1 342 ? -5.170  -15.409 3.967   1.00 98.71 342 A 1 
ATOM 2596 C CD1 . TYR A 1 342 ? -4.470  -15.618 2.764   1.00 98.33 342 A 1 
ATOM 2597 C CD2 . TYR A 1 342 ? -5.415  -16.490 4.835   1.00 98.42 342 A 1 
ATOM 2598 C CE1 . TYR A 1 342 ? -4.025  -16.909 2.423   1.00 98.14 342 A 1 
ATOM 2599 C CE2 . TYR A 1 342 ? -4.968  -17.783 4.500   1.00 98.16 342 A 1 
ATOM 2600 C CZ  . TYR A 1 342 ? -4.275  -17.992 3.291   1.00 98.35 342 A 1 
ATOM 2601 O OH  . TYR A 1 342 ? -3.844  -19.241 2.963   1.00 97.92 342 A 1 
ATOM 2602 N N   . ALA A 1 343 ? -3.134  -12.069 3.988   1.00 98.67 343 A 1 
ATOM 2603 C CA  . ALA A 1 343 ? -1.827  -11.761 3.408   1.00 98.71 343 A 1 
ATOM 2604 C C   . ALA A 1 343 ? -0.791  -11.384 4.479   1.00 98.74 343 A 1 
ATOM 2605 O O   . ALA A 1 343 ? 0.344   -11.839 4.399   1.00 98.77 343 A 1 
ATOM 2606 C CB  . ALA A 1 343 ? -1.986  -10.657 2.359   1.00 98.72 343 A 1 
ATOM 2607 N N   . ALA A 1 344 ? -1.168  -10.616 5.510   1.00 98.60 344 A 1 
ATOM 2608 C CA  . ALA A 1 344 ? -0.256  -10.241 6.588   1.00 98.55 344 A 1 
ATOM 2609 C C   . ALA A 1 344 ? 0.181   -11.452 7.429   1.00 98.56 344 A 1 
ATOM 2610 O O   . ALA A 1 344 ? 1.370   -11.621 7.696   1.00 98.57 344 A 1 
ATOM 2611 C CB  . ALA A 1 344 ? -0.924  -9.157  7.444   1.00 98.46 344 A 1 
ATOM 2612 N N   . GLU A 1 345 ? -0.750  -12.345 7.792   1.00 98.71 345 A 1 
ATOM 2613 C CA  . GLU A 1 345 ? -0.424  -13.570 8.541   1.00 98.65 345 A 1 
ATOM 2614 C C   . GLU A 1 345 ? 0.425   -14.544 7.704   1.00 98.73 345 A 1 
ATOM 2615 O O   . GLU A 1 345 ? 1.394   -15.116 8.206   1.00 98.62 345 A 1 
ATOM 2616 C CB  . GLU A 1 345 ? -1.714  -14.243 9.047   1.00 98.49 345 A 1 
ATOM 2617 C CG  . GLU A 1 345 ? -2.391  -13.410 10.156  1.00 97.37 345 A 1 
ATOM 2618 C CD  . GLU A 1 345 ? -3.624  -14.067 10.800  1.00 96.55 345 A 1 
ATOM 2619 O OE1 . GLU A 1 345 ? -4.034  -13.590 11.891  1.00 90.04 345 A 1 
ATOM 2620 O OE2 . GLU A 1 345 ? -4.209  -15.024 10.238  1.00 91.68 345 A 1 
ATOM 2621 N N   . VAL A 1 346 ? 0.127   -14.679 6.403   1.00 98.80 346 A 1 
ATOM 2622 C CA  . VAL A 1 346 ? 0.947   -15.470 5.474   1.00 98.83 346 A 1 
ATOM 2623 C C   . VAL A 1 346 ? 2.340   -14.871 5.322   1.00 98.87 346 A 1 
ATOM 2624 O O   . VAL A 1 346 ? 3.313   -15.616 5.384   1.00 98.87 346 A 1 
ATOM 2625 C CB  . VAL A 1 346 ? 0.255   -15.624 4.108   1.00 98.80 346 A 1 
ATOM 2626 C CG1 . VAL A 1 346 ? 1.185   -16.189 3.021   1.00 98.55 346 A 1 
ATOM 2627 C CG2 . VAL A 1 346 ? -0.935  -16.586 4.232   1.00 98.46 346 A 1 
ATOM 2628 N N   . ALA A 1 347 ? 2.476   -13.553 5.171   1.00 98.82 347 A 1 
ATOM 2629 C CA  . ALA A 1 347 ? 3.778   -12.898 5.086   1.00 98.81 347 A 1 
ATOM 2630 C C   . ALA A 1 347 ? 4.614   -13.162 6.340   1.00 98.80 347 A 1 
ATOM 2631 O O   . ALA A 1 347 ? 5.778   -13.546 6.229   1.00 98.78 347 A 1 
ATOM 2632 C CB  . ALA A 1 347 ? 3.583   -11.400 4.845   1.00 98.79 347 A 1 
ATOM 2633 N N   . MET A 1 348 ? 4.016   -13.051 7.532   1.00 98.89 348 A 1 
ATOM 2634 C CA  . MET A 1 348 ? 4.710   -13.345 8.783   1.00 98.83 348 A 1 
ATOM 2635 C C   . MET A 1 348 ? 5.156   -14.812 8.857   1.00 98.82 348 A 1 
ATOM 2636 O O   . MET A 1 348 ? 6.300   -15.099 9.209   1.00 98.74 348 A 1 
ATOM 2637 C CB  . MET A 1 348 ? 3.800   -12.971 9.964   1.00 98.70 348 A 1 
ATOM 2638 C CG  . MET A 1 348 ? 4.566   -13.011 11.294  1.00 96.86 348 A 1 
ATOM 2639 S SD  . MET A 1 348 ? 5.837   -11.732 11.452  1.00 97.49 348 A 1 
ATOM 2640 C CE  . MET A 1 348 ? 7.298   -12.726 11.805  1.00 94.46 348 A 1 
ATOM 2641 N N   . GLU A 1 349 ? 4.292   -15.764 8.482   1.00 98.77 349 A 1 
ATOM 2642 C CA  . GLU A 1 349 ? 4.634   -17.190 8.484   1.00 98.72 349 A 1 
ATOM 2643 C C   . GLU A 1 349 ? 5.748   -17.518 7.476   1.00 98.74 349 A 1 
ATOM 2644 O O   . GLU A 1 349 ? 6.741   -18.168 7.826   1.00 98.67 349 A 1 
ATOM 2645 C CB  . GLU A 1 349 ? 3.374   -18.031 8.196   1.00 98.62 349 A 1 
ATOM 2646 C CG  . GLU A 1 349 ? 3.687   -19.536 8.318   1.00 97.25 349 A 1 
ATOM 2647 C CD  . GLU A 1 349 ? 2.522   -20.453 7.925   1.00 96.72 349 A 1 
ATOM 2648 O OE1 . GLU A 1 349 ? 2.783   -21.636 7.584   1.00 91.21 349 A 1 
ATOM 2649 O OE2 . GLU A 1 349 ? 1.344   -20.052 7.936   1.00 93.07 349 A 1 
ATOM 2650 N N   . VAL A 1 350 ? 5.597   -17.065 6.227   1.00 98.87 350 A 1 
ATOM 2651 C CA  . VAL A 1 350 ? 6.534   -17.344 5.130   1.00 98.88 350 A 1 
ATOM 2652 C C   . VAL A 1 350 ? 7.906   -16.751 5.423   1.00 98.86 350 A 1 
ATOM 2653 O O   . VAL A 1 350 ? 8.909   -17.455 5.318   1.00 98.82 350 A 1 
ATOM 2654 C CB  . VAL A 1 350 ? 5.960   -16.833 3.791   1.00 98.89 350 A 1 
ATOM 2655 C CG1 . VAL A 1 350 ? 6.993   -16.833 2.656   1.00 98.72 350 A 1 
ATOM 2656 C CG2 . VAL A 1 350 ? 4.791   -17.723 3.348   1.00 98.67 350 A 1 
ATOM 2657 N N   . THR A 1 351 ? 7.969   -15.492 5.850   1.00 98.77 351 A 1 
ATOM 2658 C CA  . THR A 1 351 ? 9.240   -14.829 6.172   1.00 98.72 351 A 1 
ATOM 2659 C C   . THR A 1 351 ? 9.925   -15.454 7.390   1.00 98.56 351 A 1 
ATOM 2660 O O   . THR A 1 351 ? 11.142  -15.630 7.380   1.00 98.47 351 A 1 
ATOM 2661 C CB  . THR A 1 351 ? 9.050   -13.325 6.395   1.00 98.78 351 A 1 
ATOM 2662 O OG1 . THR A 1 351 ? 8.090   -13.105 7.396   1.00 98.59 351 A 1 
ATOM 2663 C CG2 . THR A 1 351 ? 8.607   -12.588 5.129   1.00 98.53 351 A 1 
ATOM 2664 N N   . THR A 1 352 ? 9.169   -15.892 8.399   1.00 98.60 352 A 1 
ATOM 2665 C CA  . THR A 1 352 ? 9.723   -16.627 9.552   1.00 98.41 352 A 1 
ATOM 2666 C C   . THR A 1 352 ? 10.362  -17.950 9.115   1.00 98.21 352 A 1 
ATOM 2667 O O   . THR A 1 352 ? 11.497  -18.255 9.492   1.00 97.94 352 A 1 
ATOM 2668 C CB  . THR A 1 352 ? 8.637   -16.901 10.608  1.00 98.31 352 A 1 
ATOM 2669 O OG1 . THR A 1 352 ? 8.090   -15.691 11.068  1.00 96.31 352 A 1 
ATOM 2670 C CG2 . THR A 1 352 ? 9.188   -17.620 11.844  1.00 95.61 352 A 1 
ATOM 2671 N N   . LYS A 1 353 ? 9.672   -18.730 8.269   1.00 98.41 353 A 1 
ATOM 2672 C CA  . LYS A 1 353 ? 10.215  -19.975 7.699   1.00 98.30 353 A 1 
ATOM 2673 C C   . LYS A 1 353 ? 11.425  -19.706 6.799   1.00 98.21 353 A 1 
ATOM 2674 O O   . LYS A 1 353 ? 12.391  -20.465 6.838   1.00 98.10 353 A 1 
ATOM 2675 C CB  . LYS A 1 353 ? 9.121   -20.723 6.919   1.00 98.32 353 A 1 
ATOM 2676 C CG  . LYS A 1 353 ? 8.062   -21.357 7.837   1.00 96.90 353 A 1 
ATOM 2677 C CD  . LYS A 1 353 ? 6.983   -22.053 6.994   1.00 93.48 353 A 1 
ATOM 2678 C CE  . LYS A 1 353 ? 5.927   -22.699 7.895   1.00 89.37 353 A 1 
ATOM 2679 N NZ  . LYS A 1 353 ? 4.844   -23.345 7.107   1.00 80.94 353 A 1 
ATOM 2680 N N   . ALA A 1 354 ? 11.399  -18.612 6.034   1.00 98.18 354 A 1 
ATOM 2681 C CA  . ALA A 1 354 ? 12.511  -18.185 5.196   1.00 98.11 354 A 1 
ATOM 2682 C C   . ALA A 1 354 ? 13.774  -17.919 6.029   1.00 97.86 354 A 1 
ATOM 2683 O O   . ALA A 1 354 ? 14.824  -18.491 5.739   1.00 97.74 354 A 1 
ATOM 2684 C CB  . ALA A 1 354 ? 12.081  -16.956 4.387   1.00 98.34 354 A 1 
ATOM 2685 N N   . VAL A 1 355 ? 13.672  -17.143 7.115   1.00 97.99 355 A 1 
ATOM 2686 C CA  . VAL A 1 355 ? 14.791  -16.920 8.049   1.00 97.74 355 A 1 
ATOM 2687 C C   . VAL A 1 355 ? 15.316  -18.252 8.592   1.00 97.45 355 A 1 
ATOM 2688 O O   . VAL A 1 355 ? 16.522  -18.493 8.561   1.00 97.02 355 A 1 
ATOM 2689 C CB  . VAL A 1 355 ? 14.376  -15.983 9.203   1.00 97.68 355 A 1 
ATOM 2690 C CG1 . VAL A 1 355 ? 15.442  -15.885 10.304  1.00 96.93 355 A 1 
ATOM 2691 C CG2 . VAL A 1 355 ? 14.142  -14.562 8.682   1.00 96.99 355 A 1 
ATOM 2692 N N   . GLN A 1 356 ? 14.426  -19.154 9.011   1.00 97.73 356 A 1 
ATOM 2693 C CA  . GLN A 1 356 ? 14.805  -20.459 9.558   1.00 97.35 356 A 1 
ATOM 2694 C C   . GLN A 1 356 ? 15.567  -21.327 8.545   1.00 97.25 356 A 1 
ATOM 2695 O O   . GLN A 1 356 ? 16.547  -21.978 8.906   1.00 96.78 356 A 1 
ATOM 2696 C CB  . GLN A 1 356 ? 13.538  -21.176 10.068  1.00 97.00 356 A 1 
ATOM 2697 C CG  . GLN A 1 356 ? 13.851  -22.466 10.843  1.00 95.96 356 A 1 
ATOM 2698 C CD  . GLN A 1 356 ? 14.665  -22.200 12.110  1.00 96.87 356 A 1 
ATOM 2699 O OE1 . GLN A 1 356 ? 14.246  -21.471 12.993  1.00 93.60 356 A 1 
ATOM 2700 N NE2 . GLN A 1 356 ? 15.849  -22.750 12.240  1.00 93.52 356 A 1 
ATOM 2701 N N   . LEU A 1 357 ? 15.148  -21.328 7.269   1.00 96.99 357 A 1 
ATOM 2702 C CA  . LEU A 1 357 ? 15.807  -22.088 6.196   1.00 96.99 357 A 1 
ATOM 2703 C C   . LEU A 1 357 ? 17.187  -21.520 5.824   1.00 96.85 357 A 1 
ATOM 2704 O O   . LEU A 1 357 ? 18.052  -22.273 5.379   1.00 96.54 357 A 1 
ATOM 2705 C CB  . LEU A 1 357 ? 14.873  -22.150 4.970   1.00 97.38 357 A 1 
ATOM 2706 C CG  . LEU A 1 357 ? 13.670  -23.100 5.144   1.00 97.24 357 A 1 
ATOM 2707 C CD1 . LEU A 1 357 ? 12.665  -22.894 4.013   1.00 96.44 357 A 1 
ATOM 2708 C CD2 . LEU A 1 357 ? 14.097  -24.574 5.125   1.00 96.53 357 A 1 
ATOM 2709 N N   . HIS A 1 358 ? 17.419  -20.232 6.045   1.00 96.94 358 A 1 
ATOM 2710 C CA  . HIS A 1 358 ? 18.735  -19.603 5.864   1.00 96.84 358 A 1 
ATOM 2711 C C   . HIS A 1 358 ? 19.684  -19.848 7.049   1.00 96.10 358 A 1 
ATOM 2712 O O   . HIS A 1 358 ? 20.891  -19.637 6.927   1.00 94.32 358 A 1 
ATOM 2713 C CB  . HIS A 1 358 ? 18.559  -18.105 5.584   1.00 97.33 358 A 1 
ATOM 2714 C CG  . HIS A 1 358 ? 18.003  -17.805 4.216   1.00 97.78 358 A 1 
ATOM 2715 N ND1 . HIS A 1 358 ? 16.707  -18.006 3.794   1.00 94.33 358 A 1 
ATOM 2716 C CD2 . HIS A 1 358 ? 18.690  -17.273 3.153   1.00 94.68 358 A 1 
ATOM 2717 C CE1 . HIS A 1 358 ? 16.621  -17.619 2.512   1.00 95.27 358 A 1 
ATOM 2718 N NE2 . HIS A 1 358 ? 17.797  -17.156 2.084   1.00 96.15 358 A 1 
ATOM 2719 N N   . GLY A 1 359 ? 19.180  -20.310 8.191   1.00 95.11 359 A 1 
ATOM 2720 C CA  . GLY A 1 359 ? 19.984  -20.640 9.368   1.00 93.93 359 A 1 
ATOM 2721 C C   . GLY A 1 359 ? 20.783  -19.437 9.882   1.00 94.59 359 A 1 
ATOM 2722 O O   . GLY A 1 359 ? 20.247  -18.344 10.025  1.00 92.95 359 A 1 
ATOM 2723 N N   . GLY A 1 360 ? 22.084  -19.634 10.146  1.00 91.08 360 A 1 
ATOM 2724 C CA  . GLY A 1 360 ? 22.977  -18.564 10.616  1.00 90.39 360 A 1 
ATOM 2725 C C   . GLY A 1 360 ? 22.975  -17.332 9.708   1.00 92.14 360 A 1 
ATOM 2726 O O   . GLY A 1 360 ? 22.862  -16.217 10.203  1.00 90.23 360 A 1 
ATOM 2727 N N   . TYR A 1 361 ? 22.984  -17.516 8.394   1.00 91.96 361 A 1 
ATOM 2728 C CA  . TYR A 1 361 ? 22.934  -16.418 7.420   1.00 92.01 361 A 1 
ATOM 2729 C C   . TYR A 1 361 ? 21.622  -15.619 7.472   1.00 93.10 361 A 1 
ATOM 2730 O O   . TYR A 1 361 ? 21.600  -14.443 7.117   1.00 88.89 361 A 1 
ATOM 2731 C CB  . TYR A 1 361 ? 23.151  -16.988 6.015   1.00 91.43 361 A 1 
ATOM 2732 C CG  . TYR A 1 361 ? 24.480  -17.692 5.829   1.00 91.80 361 A 1 
ATOM 2733 C CD1 . TYR A 1 361 ? 25.674  -16.943 5.863   1.00 85.78 361 A 1 
ATOM 2734 C CD2 . TYR A 1 361 ? 24.529  -19.087 5.630   1.00 87.04 361 A 1 
ATOM 2735 C CE1 . TYR A 1 361 ? 26.913  -17.585 5.696   1.00 85.07 361 A 1 
ATOM 2736 C CE2 . TYR A 1 361 ? 25.768  -19.731 5.460   1.00 83.79 361 A 1 
ATOM 2737 C CZ  . TYR A 1 361 ? 26.963  -18.978 5.491   1.00 88.01 361 A 1 
ATOM 2738 O OH  . TYR A 1 361 ? 28.164  -19.598 5.326   1.00 85.77 361 A 1 
ATOM 2739 N N   . GLY A 1 362 ? 20.539  -16.237 7.945   1.00 89.35 362 A 1 
ATOM 2740 C CA  . GLY A 1 362 ? 19.267  -15.561 8.177   1.00 87.82 362 A 1 
ATOM 2741 C C   . GLY A 1 362 ? 19.360  -14.521 9.294   1.00 89.84 362 A 1 
ATOM 2742 O O   . GLY A 1 362 ? 18.999  -13.373 9.084   1.00 87.38 362 A 1 
ATOM 2743 N N   . TYR A 1 363 ? 19.892  -14.889 10.472  1.00 88.73 363 A 1 
ATOM 2744 C CA  . TYR A 1 363 ? 19.907  -13.954 11.608  1.00 88.31 363 A 1 
ATOM 2745 C C   . TYR A 1 363 ? 21.018  -12.895 11.552  1.00 89.38 363 A 1 
ATOM 2746 O O   . TYR A 1 363 ? 20.865  -11.839 12.165  1.00 86.58 363 A 1 
ATOM 2747 C CB  . TYR A 1 363 ? 19.907  -14.716 12.949  1.00 86.72 363 A 1 
ATOM 2748 C CG  . TYR A 1 363 ? 21.240  -15.311 13.376  1.00 86.18 363 A 1 
ATOM 2749 C CD1 . TYR A 1 363 ? 21.436  -16.701 13.328  1.00 79.68 363 A 1 
ATOM 2750 C CD2 . TYR A 1 363 ? 22.273  -14.481 13.854  1.00 79.88 363 A 1 
ATOM 2751 C CE1 . TYR A 1 363 ? 22.669  -17.257 13.713  1.00 78.20 363 A 1 
ATOM 2752 C CE2 . TYR A 1 363 ? 23.518  -15.030 14.227  1.00 75.24 363 A 1 
ATOM 2753 C CZ  . TYR A 1 363 ? 23.714  -16.418 14.149  1.00 80.23 363 A 1 
ATOM 2754 O OH  . TYR A 1 363 ? 24.921  -16.944 14.481  1.00 78.98 363 A 1 
ATOM 2755 N N   . ILE A 1 364 ? 22.113  -13.138 10.829  1.00 93.93 364 A 1 
ATOM 2756 C CA  . ILE A 1 364 ? 23.214  -12.158 10.680  1.00 92.79 364 A 1 
ATOM 2757 C C   . ILE A 1 364 ? 22.992  -11.156 9.538   1.00 91.97 364 A 1 
ATOM 2758 O O   . ILE A 1 364 ? 23.858  -10.324 9.301   1.00 88.51 364 A 1 
ATOM 2759 C CB  . ILE A 1 364 ? 24.611  -12.818 10.603  1.00 92.60 364 A 1 
ATOM 2760 C CG1 . ILE A 1 364 ? 24.799  -13.591 9.284   1.00 90.56 364 A 1 
ATOM 2761 C CG2 . ILE A 1 364 ? 24.871  -13.685 11.841  1.00 88.92 364 A 1 
ATOM 2762 C CD1 . ILE A 1 364 ? 26.201  -14.171 9.098   1.00 88.20 364 A 1 
ATOM 2763 N N   . ARG A 1 365 ? 21.849  -11.196 8.863   1.00 93.62 365 A 1 
ATOM 2764 C CA  . ARG A 1 365 ? 21.430  -10.253 7.809   1.00 93.41 365 A 1 
ATOM 2765 C C   . ARG A 1 365 ? 22.213  -10.356 6.489   1.00 94.26 365 A 1 
ATOM 2766 O O   . ARG A 1 365 ? 22.142  -9.442  5.676   1.00 91.55 365 A 1 
ATOM 2767 C CB  . ARG A 1 365 ? 21.402  -8.799  8.326   1.00 91.48 365 A 1 
ATOM 2768 C CG  . ARG A 1 365 ? 20.661  -8.630  9.652   1.00 90.95 365 A 1 
ATOM 2769 C CD  . ARG A 1 365 ? 20.704  -7.161  10.052  1.00 88.97 365 A 1 
ATOM 2770 N NE  . ARG A 1 365 ? 19.901  -6.952  11.261  1.00 86.92 365 A 1 
ATOM 2771 C CZ  . ARG A 1 365 ? 19.762  -5.806  11.893  1.00 86.46 365 A 1 
ATOM 2772 N NH1 . ARG A 1 365 ? 20.366  -4.716  11.496  1.00 79.53 365 A 1 
ATOM 2773 N NH2 . ARG A 1 365 ? 18.993  -5.738  12.938  1.00 79.79 365 A 1 
ATOM 2774 N N   . ASP A 1 366 ? 22.892  -11.472 6.228   1.00 91.72 366 A 1 
ATOM 2775 C CA  . ASP A 1 366 ? 23.546  -11.725 4.930   1.00 91.46 366 A 1 
ATOM 2776 C C   . ASP A 1 366 ? 22.533  -11.857 3.776   1.00 92.81 366 A 1 
ATOM 2777 O O   . ASP A 1 366 ? 22.876  -11.733 2.604   1.00 89.76 366 A 1 
ATOM 2778 C CB  . ASP A 1 366 ? 24.378  -13.014 5.006   1.00 90.17 366 A 1 
ATOM 2779 C CG  . ASP A 1 366 ? 25.767  -12.855 5.623   1.00 85.03 366 A 1 
ATOM 2780 O OD1 . ASP A 1 366 ? 26.064  -11.787 6.201   1.00 80.90 366 A 1 
ATOM 2781 O OD2 . ASP A 1 366 ? 26.544  -13.832 5.500   1.00 82.03 366 A 1 
ATOM 2782 N N   . TYR A 1 367 ? 21.265  -12.112 4.110   1.00 94.47 367 A 1 
ATOM 2783 C CA  . TYR A 1 367 ? 20.155  -12.216 3.166   1.00 95.47 367 A 1 
ATOM 2784 C C   . TYR A 1 367 ? 18.987  -11.319 3.595   1.00 96.13 367 A 1 
ATOM 2785 O O   . TYR A 1 367 ? 18.785  -11.098 4.790   1.00 94.44 367 A 1 
ATOM 2786 C CB  . TYR A 1 367 ? 19.706  -13.677 3.037   1.00 95.05 367 A 1 
ATOM 2787 C CG  . TYR A 1 367 ? 20.712  -14.562 2.331   1.00 94.70 367 A 1 
ATOM 2788 C CD1 . TYR A 1 367 ? 20.587  -14.816 0.949   1.00 91.74 367 A 1 
ATOM 2789 C CD2 . TYR A 1 367 ? 21.795  -15.105 3.047   1.00 91.70 367 A 1 
ATOM 2790 C CE1 . TYR A 1 367 ? 21.543  -15.604 0.286   1.00 90.47 367 A 1 
ATOM 2791 C CE2 . TYR A 1 367 ? 22.760  -15.889 2.387   1.00 89.93 367 A 1 
ATOM 2792 C CZ  . TYR A 1 367 ? 22.632  -16.139 1.004   1.00 93.25 367 A 1 
ATOM 2793 O OH  . TYR A 1 367 ? 23.572  -16.887 0.366   1.00 91.71 367 A 1 
ATOM 2794 N N   . PRO A 1 368 ? 18.157  -10.833 2.650   1.00 96.26 368 A 1 
ATOM 2795 C CA  . PRO A 1 368 ? 17.083  -9.879  2.952   1.00 96.95 368 A 1 
ATOM 2796 C C   . PRO A 1 368 ? 15.908  -10.470 3.748   1.00 97.75 368 A 1 
ATOM 2797 O O   . PRO A 1 368 ? 15.010  -9.728  4.149   1.00 97.50 368 A 1 
ATOM 2798 C CB  . PRO A 1 368 ? 16.637  -9.364  1.576   1.00 96.89 368 A 1 
ATOM 2799 C CG  . PRO A 1 368 ? 16.912  -10.539 0.641   1.00 96.82 368 A 1 
ATOM 2800 C CD  . PRO A 1 368 ? 18.206  -11.105 1.211   1.00 97.78 368 A 1 
ATOM 2801 N N   . VAL A 1 369 ? 15.884  -11.781 3.985   1.00 97.89 369 A 1 
ATOM 2802 C CA  . VAL A 1 369 ? 14.742  -12.480 4.601   1.00 98.14 369 A 1 
ATOM 2803 C C   . VAL A 1 369 ? 14.464  -12.041 6.041   1.00 98.27 369 A 1 
ATOM 2804 O O   . VAL A 1 369 ? 13.305  -12.011 6.445   1.00 98.12 369 A 1 
ATOM 2805 C CB  . VAL A 1 369 ? 14.905  -14.013 4.531   1.00 98.02 369 A 1 
ATOM 2806 C CG1 . VAL A 1 369 ? 14.880  -14.496 3.074   1.00 97.01 369 A 1 
ATOM 2807 C CG2 . VAL A 1 369 ? 16.197  -14.512 5.200   1.00 96.81 369 A 1 
ATOM 2808 N N   . GLU A 1 370 ? 15.486  -11.638 6.809   1.00 98.18 370 A 1 
ATOM 2809 C CA  . GLU A 1 370 ? 15.278  -11.118 8.172   1.00 98.12 370 A 1 
ATOM 2810 C C   . GLU A 1 370 ? 14.605  -9.743  8.145   1.00 98.32 370 A 1 
ATOM 2811 O O   . GLU A 1 370 ? 13.659  -9.503  8.902   1.00 97.94 370 A 1 
ATOM 2812 C CB  . GLU A 1 370 ? 16.606  -11.140 8.960   1.00 97.51 370 A 1 
ATOM 2813 C CG  . GLU A 1 370 ? 17.615  -10.025 8.608   1.00 94.61 370 A 1 
ATOM 2814 C CD  . GLU A 1 370 ? 17.325  -8.664  9.253   1.00 94.78 370 A 1 
ATOM 2815 O OE1 . GLU A 1 370 ? 17.771  -7.617  8.716   1.00 91.19 370 A 1 
ATOM 2816 O OE2 . GLU A 1 370 ? 16.640  -8.613  10.285  1.00 91.84 370 A 1 
ATOM 2817 N N   . ARG A 1 371 ? 15.010  -8.864  7.219   1.00 98.37 371 A 1 
ATOM 2818 C CA  . ARG A 1 371 ? 14.369  -7.567  6.976   1.00 98.42 371 A 1 
ATOM 2819 C C   . ARG A 1 371 ? 12.912  -7.768  6.564   1.00 98.60 371 A 1 
ATOM 2820 O O   . ARG A 1 371 ? 12.024  -7.153  7.145   1.00 98.54 371 A 1 
ATOM 2821 C CB  . ARG A 1 371 ? 15.162  -6.794  5.906   1.00 98.05 371 A 1 
ATOM 2822 C CG  . ARG A 1 371 ? 14.588  -5.395  5.657   1.00 97.17 371 A 1 
ATOM 2823 C CD  . ARG A 1 371 ? 15.212  -4.762  4.407   1.00 97.36 371 A 1 
ATOM 2824 N NE  . ARG A 1 371 ? 14.692  -5.382  3.174   1.00 96.72 371 A 1 
ATOM 2825 C CZ  . ARG A 1 371 ? 15.338  -5.577  2.043   1.00 97.45 371 A 1 
ATOM 2826 N NH1 . ARG A 1 371 ? 16.584  -5.248  1.884   1.00 94.57 371 A 1 
ATOM 2827 N NH2 . ARG A 1 371 ? 14.723  -6.105  1.031   1.00 95.19 371 A 1 
ATOM 2828 N N   . MET A 1 372 ? 12.677  -8.683  5.627   1.00 98.65 372 A 1 
ATOM 2829 C CA  . MET A 1 372 ? 11.325  -9.035  5.175   1.00 98.72 372 A 1 
ATOM 2830 C C   . MET A 1 372 ? 10.457  -9.576  6.319   1.00 98.78 372 A 1 
ATOM 2831 O O   . MET A 1 372 ? 9.278   -9.254  6.382   1.00 98.74 372 A 1 
ATOM 2832 C CB  . MET A 1 372 ? 11.405  -10.063 4.042   1.00 98.69 372 A 1 
ATOM 2833 C CG  . MET A 1 372 ? 12.001  -9.489  2.752   1.00 98.32 372 A 1 
ATOM 2834 S SD  . MET A 1 372 ? 12.396  -10.769 1.536   1.00 97.78 372 A 1 
ATOM 2835 C CE  . MET A 1 372 ? 12.864  -9.730  0.130   1.00 92.99 372 A 1 
ATOM 2836 N N   . MET A 1 373 ? 11.022  -10.333 7.260   1.00 98.62 373 A 1 
ATOM 2837 C CA  . MET A 1 373 ? 10.304  -10.817 8.450   1.00 98.59 373 A 1 
ATOM 2838 C C   . MET A 1 373 ? 9.886   -9.669  9.381   1.00 98.67 373 A 1 
ATOM 2839 O O   . MET A 1 373 ? 8.744   -9.623  9.845   1.00 98.61 373 A 1 
ATOM 2840 C CB  . MET A 1 373 ? 11.184  -11.837 9.188   1.00 98.44 373 A 1 
ATOM 2841 C CG  . MET A 1 373 ? 10.481  -12.466 10.391  1.00 97.45 373 A 1 
ATOM 2842 S SD  . MET A 1 373 ? 11.559  -13.516 11.400  1.00 96.61 373 A 1 
ATOM 2843 C CE  . MET A 1 373 ? 10.492  -13.740 12.834  1.00 92.06 373 A 1 
ATOM 2844 N N   . ARG A 1 374 ? 10.793  -8.717  9.643   1.00 98.74 374 A 1 
ATOM 2845 C CA  . ARG A 1 374 ? 10.481  -7.523  10.446  1.00 98.64 374 A 1 
ATOM 2846 C C   . ARG A 1 374 ? 9.418   -6.660  9.768   1.00 98.70 374 A 1 
ATOM 2847 O O   . ARG A 1 374 ? 8.488   -6.202  10.435  1.00 98.67 374 A 1 
ATOM 2848 C CB  . ARG A 1 374 ? 11.758  -6.713  10.710  1.00 98.56 374 A 1 
ATOM 2849 C CG  . ARG A 1 374 ? 12.716  -7.418  11.676  1.00 98.26 374 A 1 
ATOM 2850 C CD  . ARG A 1 374 ? 13.939  -6.569  11.984  1.00 98.13 374 A 1 
ATOM 2851 N NE  . ARG A 1 374 ? 14.859  -6.462  10.846  1.00 97.84 374 A 1 
ATOM 2852 C CZ  . ARG A 1 374 ? 15.055  -5.454  10.015  1.00 98.13 374 A 1 
ATOM 2853 N NH1 . ARG A 1 374 ? 14.365  -4.355  10.018  1.00 97.17 374 A 1 
ATOM 2854 N NH2 . ARG A 1 374 ? 15.999  -5.533  9.142   1.00 97.45 374 A 1 
ATOM 2855 N N   . ASP A 1 375 ? 9.532   -6.492  8.449   1.00 98.67 375 A 1 
ATOM 2856 C CA  . ASP A 1 375 ? 8.559   -5.760  7.635   1.00 98.73 375 A 1 
ATOM 2857 C C   . ASP A 1 375 ? 7.182   -6.448  7.648   1.00 98.78 375 A 1 
ATOM 2858 O O   . ASP A 1 375 ? 6.165   -5.792  7.884   1.00 98.64 375 A 1 
ATOM 2859 C CB  . ASP A 1 375 ? 9.099   -5.614  6.201   1.00 98.67 375 A 1 
ATOM 2860 C CG  . ASP A 1 375 ? 10.267  -4.626  6.049   1.00 98.52 375 A 1 
ATOM 2861 O OD1 . ASP A 1 375 ? 10.710  -4.034  7.061   1.00 97.79 375 A 1 
ATOM 2862 O OD2 . ASP A 1 375 ? 10.684  -4.407  4.891   1.00 97.70 375 A 1 
ATOM 2863 N N   . ALA A 1 376 ? 7.142   -7.774  7.486   1.00 98.66 376 A 1 
ATOM 2864 C CA  . ALA A 1 376 ? 5.911   -8.565  7.536   1.00 98.68 376 A 1 
ATOM 2865 C C   . ALA A 1 376 ? 5.172   -8.384  8.867   1.00 98.63 376 A 1 
ATOM 2866 O O   . ALA A 1 376 ? 3.964   -8.151  8.868   1.00 98.50 376 A 1 
ATOM 2867 C CB  . ALA A 1 376 ? 6.251   -10.036 7.289   1.00 98.69 376 A 1 
ATOM 2868 N N   . LYS A 1 377 ? 5.894   -8.383  9.989   1.00 98.68 377 A 1 
ATOM 2869 C CA  . LYS A 1 377 ? 5.286   -8.151  11.307  1.00 98.55 377 A 1 
ATOM 2870 C C   . LYS A 1 377 ? 4.578   -6.798  11.391  1.00 98.44 377 A 1 
ATOM 2871 O O   . LYS A 1 377 ? 3.510   -6.709  12.003  1.00 98.28 377 A 1 
ATOM 2872 C CB  . LYS A 1 377 ? 6.352   -8.298  12.402  1.00 98.57 377 A 1 
ATOM 2873 C CG  . LYS A 1 377 ? 5.790   -8.213  13.835  1.00 98.21 377 A 1 
ATOM 2874 C CD  . LYS A 1 377 ? 4.880   -9.397  14.216  1.00 97.66 377 A 1 
ATOM 2875 C CE  . LYS A 1 377 ? 3.477   -8.931  14.558  1.00 96.99 377 A 1 
ATOM 2876 N NZ  . LYS A 1 377 ? 2.562   -10.085 14.771  1.00 95.55 377 A 1 
ATOM 2877 N N   . ILE A 1 378 ? 5.122   -5.739  10.766  1.00 98.63 378 A 1 
ATOM 2878 C CA  . ILE A 1 378 ? 4.481   -4.416  10.728  1.00 98.42 378 A 1 
ATOM 2879 C C   . ILE A 1 378 ? 3.157   -4.473  9.963   1.00 98.36 378 A 1 
ATOM 2880 O O   . ILE A 1 378 ? 2.188   -3.847  10.393  1.00 97.79 378 A 1 
ATOM 2881 C CB  . ILE A 1 378 ? 5.437   -3.354  10.148  1.00 98.07 378 A 1 
ATOM 2882 C CG1 . ILE A 1 378 ? 6.750   -3.230  10.953  1.00 96.70 378 A 1 
ATOM 2883 C CG2 . ILE A 1 378 ? 4.760   -1.980  10.064  1.00 97.48 378 A 1 
ATOM 2884 C CD1 . ILE A 1 378 ? 6.595   -2.917  12.444  1.00 93.25 378 A 1 
ATOM 2885 N N   . THR A 1 379 ? 3.061   -5.278  8.907   1.00 98.32 379 A 1 
ATOM 2886 C CA  . THR A 1 379 ? 1.816   -5.410  8.123   1.00 98.34 379 A 1 
ATOM 2887 C C   . THR A 1 379 ? 0.655   -6.006  8.930   1.00 98.16 379 A 1 
ATOM 2888 O O   . THR A 1 379 ? -0.501  -5.714  8.634   1.00 97.77 379 A 1 
ATOM 2889 C CB  . THR A 1 379 ? 1.994   -6.200  6.815   1.00 98.47 379 A 1 
ATOM 2890 O OG1 . THR A 1 379 ? 2.145   -7.576  7.043   1.00 98.16 379 A 1 
ATOM 2891 C CG2 . THR A 1 379 ? 3.157   -5.709  5.960   1.00 98.23 379 A 1 
ATOM 2892 N N   . GLU A 1 380 ? 0.919   -6.766  10.000  1.00 98.38 380 A 1 
ATOM 2893 C CA  . GLU A 1 380 ? -0.123  -7.280  10.902  1.00 98.30 380 A 1 
ATOM 2894 C C   . GLU A 1 380 ? -0.649  -6.221  11.888  1.00 97.95 380 A 1 
ATOM 2895 O O   . GLU A 1 380 ? -1.704  -6.420  12.494  1.00 96.96 380 A 1 
ATOM 2896 C CB  . GLU A 1 380 ? 0.401   -8.491  11.686  1.00 98.41 380 A 1 
ATOM 2897 C CG  . GLU A 1 380 ? 0.797   -9.676  10.793  1.00 98.34 380 A 1 
ATOM 2898 C CD  . GLU A 1 380 ? 1.153   -10.884 11.659  1.00 98.48 380 A 1 
ATOM 2899 O OE1 . GLU A 1 380 ? 0.346   -11.834 11.723  1.00 96.88 380 A 1 
ATOM 2900 O OE2 . GLU A 1 380 ? 2.193   -10.829 12.348  1.00 97.29 380 A 1 
ATOM 2901 N N   . ILE A 1 381 ? 0.068   -5.103  12.060  1.00 97.87 381 A 1 
ATOM 2902 C CA  . ILE A 1 381 ? -0.174  -4.125  13.129  1.00 97.04 381 A 1 
ATOM 2903 C C   . ILE A 1 381 ? -0.772  -2.822  12.598  1.00 96.46 381 A 1 
ATOM 2904 O O   . ILE A 1 381 ? -1.773  -2.340  13.134  1.00 94.79 381 A 1 
ATOM 2905 C CB  . ILE A 1 381 ? 1.132   -3.871  13.921  1.00 96.83 381 A 1 
ATOM 2906 C CG1 . ILE A 1 381 ? 1.643   -5.180  14.570  1.00 95.83 381 A 1 
ATOM 2907 C CG2 . ILE A 1 381 ? 0.924   -2.787  15.000  1.00 95.95 381 A 1 
ATOM 2908 C CD1 . ILE A 1 381 ? 3.048   -5.072  15.175  1.00 93.02 381 A 1 
ATOM 2909 N N   . TYR A 1 382 ? -0.153  -2.218  11.575  1.00 95.90 382 A 1 
ATOM 2910 C CA  . TYR A 1 382 ? -0.567  -0.898  11.102  1.00 96.08 382 A 1 
ATOM 2911 C C   . TYR A 1 382 ? -1.762  -0.937  10.136  1.00 96.17 382 A 1 
ATOM 2912 O O   . TYR A 1 382 ? -2.155  -1.993  9.640   1.00 93.94 382 A 1 
ATOM 2913 C CB  . TYR A 1 382 ? 0.637   -0.110  10.556  1.00 95.73 382 A 1 
ATOM 2914 C CG  . TYR A 1 382 ? 1.224   -0.516  9.213   1.00 96.59 382 A 1 
ATOM 2915 C CD1 . TYR A 1 382 ? 0.760   -1.622  8.479   1.00 94.47 382 A 1 
ATOM 2916 C CD2 . TYR A 1 382 ? 2.288   0.250   8.710   1.00 94.34 382 A 1 
ATOM 2917 C CE1 . TYR A 1 382 ? 1.348   -1.959  7.257   1.00 93.48 382 A 1 
ATOM 2918 C CE2 . TYR A 1 382 ? 2.879   -0.086  7.488   1.00 93.56 382 A 1 
ATOM 2919 C CZ  . TYR A 1 382 ? 2.411   -1.192  6.757   1.00 95.91 382 A 1 
ATOM 2920 O OH  . TYR A 1 382 ? 2.995   -1.509  5.588   1.00 95.22 382 A 1 
ATOM 2921 N N   . GLU A 1 383 ? -2.365  0.229   9.916   1.00 93.69 383 A 1 
ATOM 2922 C CA  . GLU A 1 383 ? -3.571  0.399   9.080   1.00 95.00 383 A 1 
ATOM 2923 C C   . GLU A 1 383 ? -4.714  -0.570  9.438   1.00 95.98 383 A 1 
ATOM 2924 O O   . GLU A 1 383 ? -5.448  -1.088  8.588   1.00 91.75 383 A 1 
ATOM 2925 C CB  . GLU A 1 383 ? -3.212  0.439   7.594   1.00 93.81 383 A 1 
ATOM 2926 C CG  . GLU A 1 383 ? -2.373  1.678   7.264   1.00 88.06 383 A 1 
ATOM 2927 C CD  . GLU A 1 383 ? -2.140  1.866   5.767   1.00 86.03 383 A 1 
ATOM 2928 O OE1 . GLU A 1 383 ? -1.058  2.367   5.407   1.00 77.66 383 A 1 
ATOM 2929 O OE2 . GLU A 1 383 ? -3.065  1.549   4.983   1.00 78.13 383 A 1 
ATOM 2930 N N   . GLY A 1 384 ? -4.881  -0.799  10.737  1.00 93.09 384 A 1 
ATOM 2931 C CA  . GLY A 1 384 ? -5.827  -1.751  11.314  1.00 93.93 384 A 1 
ATOM 2932 C C   . GLY A 1 384 ? -5.168  -3.099  11.591  1.00 95.84 384 A 1 
ATOM 2933 O O   . GLY A 1 384 ? -4.832  -3.825  10.661  1.00 94.62 384 A 1 
ATOM 2934 N N   . THR A 1 385 ? -5.020  -3.419  12.878  1.00 95.42 385 A 1 
ATOM 2935 C CA  . THR A 1 385 ? -4.409  -4.682  13.316  1.00 95.65 385 A 1 
ATOM 2936 C C   . THR A 1 385 ? -5.195  -5.891  12.800  1.00 96.87 385 A 1 
ATOM 2937 O O   . THR A 1 385 ? -6.343  -5.762  12.344  1.00 97.08 385 A 1 
ATOM 2938 C CB  . THR A 1 385 ? -4.282  -4.767  14.854  1.00 95.36 385 A 1 
ATOM 2939 O OG1 . THR A 1 385 ? -5.535  -4.995  15.464  1.00 94.42 385 A 1 
ATOM 2940 C CG2 . THR A 1 385 ? -3.686  -3.513  15.494  1.00 93.82 385 A 1 
ATOM 2941 N N   . SER A 1 386 ? -4.613  -7.084  12.915  1.00 96.42 386 A 1 
ATOM 2942 C CA  . SER A 1 386 ? -5.322  -8.328  12.592  1.00 97.18 386 A 1 
ATOM 2943 C C   . SER A 1 386 ? -6.655  -8.459  13.347  1.00 97.61 386 A 1 
ATOM 2944 O O   . SER A 1 386 ? -7.644  -8.919  12.782  1.00 97.82 386 A 1 
ATOM 2945 C CB  . SER A 1 386 ? -4.421  -9.529  12.880  1.00 97.32 386 A 1 
ATOM 2946 O OG  . SER A 1 386 ? -3.356  -9.557  11.947  1.00 96.22 386 A 1 
ATOM 2947 N N   . GLU A 1 387 ? -6.744  -7.959  14.588  1.00 97.03 387 A 1 
ATOM 2948 C CA  . GLU A 1 387 ? -7.973  -7.934  15.383  1.00 97.15 387 A 1 
ATOM 2949 C C   . GLU A 1 387 ? -9.010  -6.984  14.782  1.00 97.44 387 A 1 
ATOM 2950 O O   . GLU A 1 387 ? -10.188 -7.333  14.693  1.00 97.18 387 A 1 
ATOM 2951 C CB  . GLU A 1 387 ? -7.696  -7.534  16.845  1.00 97.00 387 A 1 
ATOM 2952 C CG  . GLU A 1 387 ? -6.811  -8.537  17.625  1.00 94.69 387 A 1 
ATOM 2953 C CD  . GLU A 1 387 ? -5.421  -8.666  16.989  1.00 94.87 387 A 1 
ATOM 2954 O OE1 . GLU A 1 387 ? -5.042  -9.809  16.645  1.00 90.13 387 A 1 
ATOM 2955 O OE2 . GLU A 1 387 ? -4.810  -7.610  16.710  1.00 92.28 387 A 1 
ATOM 2956 N N   . VAL A 1 388 ? -8.592  -5.807  14.304  1.00 97.08 388 A 1 
ATOM 2957 C CA  . VAL A 1 388 ? -9.484  -4.871  13.607  1.00 96.77 388 A 1 
ATOM 2958 C C   . VAL A 1 388 ? -10.040 -5.503  12.333  1.00 97.36 388 A 1 
ATOM 2959 O O   . VAL A 1 388 ? -11.241 -5.396  12.074  1.00 97.41 388 A 1 
ATOM 2960 C CB  . VAL A 1 388 ? -8.775  -3.536  13.306  1.00 96.21 388 A 1 
ATOM 2961 C CG1 . VAL A 1 388 ? -9.636  -2.598  12.452  1.00 94.41 388 A 1 
ATOM 2962 C CG2 . VAL A 1 388 ? -8.437  -2.800  14.600  1.00 94.56 388 A 1 
ATOM 2963 N N   . GLN A 1 389 ? -9.226  -6.232  11.572  1.00 97.52 389 A 1 
ATOM 2964 C CA  . GLN A 1 389 ? -9.717  -6.953  10.393  1.00 97.77 389 A 1 
ATOM 2965 C C   . GLN A 1 389 ? -10.758 -8.009  10.789  1.00 98.28 389 A 1 
ATOM 2966 O O   . GLN A 1 389 ? -11.824 -8.096  10.173  1.00 98.39 389 A 1 
ATOM 2967 C CB  . GLN A 1 389 ? -8.569  -7.603  9.601   1.00 97.74 389 A 1 
ATOM 2968 C CG  . GLN A 1 389 ? -7.387  -6.685  9.258   1.00 97.47 389 A 1 
ATOM 2969 C CD  . GLN A 1 389 ? -7.780  -5.304  8.752   1.00 97.98 389 A 1 
ATOM 2970 O OE1 . GLN A 1 389 ? -8.690  -5.126  7.963   1.00 94.21 389 A 1 
ATOM 2971 N NE2 . GLN A 1 389 ? -7.114  -4.266  9.203   1.00 94.60 389 A 1 
ATOM 2972 N N   . ARG A 1 390 ? -10.505 -8.770  11.861  1.00 98.01 390 A 1 
ATOM 2973 C CA  . ARG A 1 390 ? -11.459 -9.756  12.405  1.00 97.93 390 A 1 
ATOM 2974 C C   . ARG A 1 390 ? -12.770 -9.115  12.853  1.00 97.84 390 A 1 
ATOM 2975 O O   . ARG A 1 390 ? -13.827 -9.685  12.592  1.00 97.85 390 A 1 
ATOM 2976 C CB  . ARG A 1 390 ? -10.821 -10.536 13.564  1.00 98.06 390 A 1 
ATOM 2977 C CG  . ARG A 1 390 ? -9.752  -11.527 13.078  1.00 97.61 390 A 1 
ATOM 2978 C CD  . ARG A 1 390 ? -9.059  -12.198 14.269  1.00 97.57 390 A 1 
ATOM 2979 N NE  . ARG A 1 390 ? -8.084  -13.197 13.805  1.00 96.71 390 A 1 
ATOM 2980 C CZ  . ARG A 1 390 ? -6.767  -13.100 13.748  1.00 97.16 390 A 1 
ATOM 2981 N NH1 . ARG A 1 390 ? -6.086  -12.094 14.208  1.00 93.40 390 A 1 
ATOM 2982 N NH2 . ARG A 1 390 ? -6.095  -14.053 13.190  1.00 94.34 390 A 1 
ATOM 2983 N N   . MET A 1 391 ? -12.727 -7.914  13.451  1.00 98.15 391 A 1 
ATOM 2984 C CA  . MET A 1 391 ? -13.935 -7.161  13.810  1.00 97.68 391 A 1 
ATOM 2985 C C   . MET A 1 391 ? -14.762 -6.778  12.580  1.00 97.98 391 A 1 
ATOM 2986 O O   . MET A 1 391 ? -15.977 -6.956  12.589  1.00 97.69 391 A 1 
ATOM 2987 C CB  . MET A 1 391 ? -13.584 -5.901  14.613  1.00 96.95 391 A 1 
ATOM 2988 C CG  . MET A 1 391 ? -13.107 -6.214  16.035  1.00 93.46 391 A 1 
ATOM 2989 S SD  . MET A 1 391 ? -12.962 -4.761  17.110  1.00 91.06 391 A 1 
ATOM 2990 C CE  . MET A 1 391 ? -11.593 -3.865  16.333  1.00 81.47 391 A 1 
ATOM 2991 N N   . VAL A 1 392 ? -14.119 -6.294  11.510  1.00 97.23 392 A 1 
ATOM 2992 C CA  . VAL A 1 392 ? -14.819 -5.961  10.253  1.00 97.20 392 A 1 
ATOM 2993 C C   . VAL A 1 392 ? -15.475 -7.201  9.645   1.00 97.75 392 A 1 
ATOM 2994 O O   . VAL A 1 392 ? -16.644 -7.161  9.259   1.00 97.77 392 A 1 
ATOM 2995 C CB  . VAL A 1 392 ? -13.860 -5.294  9.244   1.00 97.03 392 A 1 
ATOM 2996 C CG1 . VAL A 1 392 ? -14.513 -5.066  7.872   1.00 96.27 392 A 1 
ATOM 2997 C CG2 . VAL A 1 392 ? -13.392 -3.927  9.756   1.00 96.37 392 A 1 
ATOM 2998 N N   . ILE A 1 393 ? -14.745 -8.312  9.588   1.00 97.38 393 A 1 
ATOM 2999 C CA  . ILE A 1 393 ? -15.226 -9.567  8.995   1.00 97.68 393 A 1 
ATOM 3000 C C   . ILE A 1 393 ? -16.377 -10.151 9.820   1.00 97.72 393 A 1 
ATOM 3001 O O   . ILE A 1 393 ? -17.440 -10.442 9.271   1.00 97.84 393 A 1 
ATOM 3002 C CB  . ILE A 1 393 ? -14.061 -10.573 8.855   1.00 98.17 393 A 1 
ATOM 3003 C CG1 . ILE A 1 393 ? -12.988 -10.054 7.867   1.00 98.00 393 A 1 
ATOM 3004 C CG2 . ILE A 1 393 ? -14.568 -11.950 8.379   1.00 97.83 393 A 1 
ATOM 3005 C CD1 . ILE A 1 393 ? -11.628 -10.745 8.035   1.00 97.63 393 A 1 
ATOM 3006 N N   . SER A 1 394 ? -16.191 -10.302 11.133  1.00 97.48 394 A 1 
ATOM 3007 C CA  . SER A 1 394 ? -17.215 -10.871 12.021  1.00 97.29 394 A 1 
ATOM 3008 C C   . SER A 1 394 ? -18.465 -9.998  12.085  1.00 97.16 394 A 1 
ATOM 3009 O O   . SER A 1 394 ? -19.576 -10.517 11.984  1.00 97.06 394 A 1 
ATOM 3010 C CB  . SER A 1 394 ? -16.651 -11.110 13.424  1.00 97.22 394 A 1 
ATOM 3011 O OG  . SER A 1 394 ? -16.190 -9.903  13.991  1.00 93.25 394 A 1 
ATOM 3012 N N   . GLY A 1 395 ? -18.301 -8.667  12.137  1.00 97.21 395 A 1 
ATOM 3013 C CA  . GLY A 1 395 ? -19.415 -7.721  12.105  1.00 96.18 395 A 1 
ATOM 3014 C C   . GLY A 1 395 ? -20.229 -7.742  10.807  1.00 96.34 395 A 1 
ATOM 3015 O O   . GLY A 1 395 ? -21.367 -7.267  10.807  1.00 95.15 395 A 1 
ATOM 3016 N N   . ALA A 1 396 ? -19.680 -8.270  9.710   1.00 97.40 396 A 1 
ATOM 3017 C CA  . ALA A 1 396 ? -20.415 -8.496  8.467   1.00 96.84 396 A 1 
ATOM 3018 C C   . ALA A 1 396 ? -21.091 -9.874  8.420   1.00 96.85 396 A 1 
ATOM 3019 O O   . ALA A 1 396 ? -22.182 -9.985  7.875   1.00 95.78 396 A 1 
ATOM 3020 C CB  . ALA A 1 396 ? -19.458 -8.305  7.291   1.00 96.88 396 A 1 
ATOM 3021 N N   . ILE A 1 397 ? -20.471 -10.910 9.005   1.00 97.39 397 A 1 
ATOM 3022 C CA  . ILE A 1 397 ? -21.024 -12.279 9.037   1.00 96.67 397 A 1 
ATOM 3023 C C   . ILE A 1 397 ? -22.208 -12.388 10.009  1.00 96.73 397 A 1 
ATOM 3024 O O   . ILE A 1 397 ? -23.132 -13.155 9.764   1.00 95.61 397 A 1 
ATOM 3025 C CB  . ILE A 1 397 ? -19.906 -13.290 9.388   1.00 95.57 397 A 1 
ATOM 3026 C CG1 . ILE A 1 397 ? -18.857 -13.356 8.253   1.00 89.82 397 A 1 
ATOM 3027 C CG2 . ILE A 1 397 ? -20.451 -14.707 9.658   1.00 88.66 397 A 1 
ATOM 3028 C CD1 . ILE A 1 397 ? -17.571 -14.100 8.637   1.00 88.78 397 A 1 
ATOM 3029 N N   . LEU A 1 398 ? -22.175 -11.634 11.119  1.00 96.90 398 A 1 
ATOM 3030 C CA  . LEU A 1 398 ? -23.175 -11.693 12.191  1.00 96.22 398 A 1 
ATOM 3031 C C   . LEU A 1 398 ? -24.341 -10.702 12.015  1.00 94.88 398 A 1 
ATOM 3032 O O   . LEU A 1 398 ? -25.158 -10.573 12.927  1.00 92.78 398 A 1 
ATOM 3033 C CB  . LEU A 1 398 ? -22.469 -11.494 13.545  1.00 96.69 398 A 1 
ATOM 3034 C CG  . LEU A 1 398 ? -21.426 -12.567 13.914  1.00 96.04 398 A 1 
ATOM 3035 C CD1 . LEU A 1 398 ? -20.733 -12.172 15.223  1.00 93.81 398 A 1 
ATOM 3036 C CD2 . LEU A 1 398 ? -22.057 -13.943 14.103  1.00 94.45 398 A 1 
ATOM 3037 N N   . LYS A 1 399 ? -24.389 -9.983  10.888  1.00 96.80 399 A 1 
ATOM 3038 C CA  . LYS A 1 399 ? -25.539 -9.155  10.490  1.00 94.60 399 A 1 
ATOM 3039 C C   . LYS A 1 399 ? -26.572 -10.005 9.774   1.00 90.94 399 A 1 
ATOM 3040 O O   . LYS A 1 399 ? -27.766 -9.759  10.024  1.00 82.93 399 A 1 
ATOM 3041 C CB  . LYS A 1 399 ? -25.083 -8.037  9.553   1.00 91.92 399 A 1 
ATOM 3042 C CG  . LYS A 1 399 ? -24.484 -6.855  10.312  1.00 85.84 399 A 1 
ATOM 3043 C CD  . LYS A 1 399 ? -23.947 -5.848  9.292   1.00 82.87 399 A 1 
ATOM 3044 C CE  . LYS A 1 399 ? -23.280 -4.688  10.018  1.00 79.09 399 A 1 
ATOM 3045 N NZ  . LYS A 1 399 ? -22.731 -3.722  9.043   1.00 70.05 399 A 1 
ATOM 3046 O OXT . LYS A 1 399 ? -26.124 -10.832 8.947   1.00 79.08 399 A 1 
#
