# 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_if05308
#
_entry.id if05308
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n PHE 3   
1 n LEU 4   
1 n VAL 5   
1 n MET 6   
1 n TRP 7   
1 n ARG 8   
1 n ILE 9   
1 n GLN 10  
1 n LEU 11  
1 n HIS 12  
1 n LYS 13  
1 n ILE 14  
1 n SER 15  
1 n TYR 16  
1 n ASP 17  
1 n GLU 18  
1 n ARG 19  
1 n GLU 20  
1 n TYR 21  
1 n GLN 22  
1 n ALA 23  
1 n VAL 24  
1 n LYS 25  
1 n GLU 26  
1 n VAL 27  
1 n LEU 28  
1 n ASP 29  
1 n SER 30  
1 n GLY 31  
1 n TRP 32  
1 n ILE 33  
1 n THR 34  
1 n ILE 35  
1 n SER 36  
1 n GLN 37  
1 n ARG 38  
1 n THR 39  
1 n VAL 40  
1 n ASP 41  
1 n PHE 42  
1 n GLU 43  
1 n ALA 44  
1 n ALA 45  
1 n PHE 46  
1 n CYS 47  
1 n ASP 48  
1 n LEU 49  
1 n LEU 50  
1 n LYS 51  
1 n PHE 52  
1 n ASP 53  
1 n THR 54  
1 n GLN 55  
1 n CYS 56  
1 n LEU 57  
1 n ALA 58  
1 n VAL 59  
1 n SER 60  
1 n SER 61  
1 n CYS 62  
1 n THR 63  
1 n ALA 64  
1 n ALA 65  
1 n LEU 66  
1 n HIS 67  
1 n MET 68  
1 n ALA 69  
1 n LEU 70  
1 n LEU 71  
1 n THR 72  
1 n LEU 73  
1 n ASP 74  
1 n ILE 75  
1 n LYS 76  
1 n ASN 77  
1 n GLY 78  
1 n ASP 79  
1 n GLU 80  
1 n VAL 81  
1 n ILE 82  
1 n THR 83  
1 n PRO 84  
1 n SER 85  
1 n LEU 86  
1 n THR 87  
1 n PHE 88  
1 n VAL 89  
1 n ALA 90  
1 n ASP 91  
1 n GLN 92  
1 n ASN 93  
1 n VAL 94  
1 n THR 95  
1 n GLU 96  
1 n MET 97  
1 n VAL 98  
1 n GLY 99  
1 n ALA 100 
1 n ASN 101 
1 n ASN 102 
1 n VAL 103 
1 n LEU 104 
1 n ALA 105 
1 n ASP 106 
1 n ILE 107 
1 n THR 108 
1 n SER 109 
1 n MET 110 
1 n GLU 111 
1 n ASP 112 
1 n TRP 113 
1 n SER 114 
1 n ILE 115 
1 n ASP 116 
1 n PRO 117 
1 n SER 118 
1 n ASP 119 
1 n ILE 120 
1 n GLU 121 
1 n ALA 122 
1 n ARG 123 
1 n ILE 124 
1 n THR 125 
1 n PRO 126 
1 n LYS 127 
1 n THR 128 
1 n LYS 129 
1 n ALA 130 
1 n VAL 131 
1 n MET 132 
1 n ILE 133 
1 n VAL 134 
1 n HIS 135 
1 n TYR 136 
1 n ALA 137 
1 n GLY 138 
1 n PHE 139 
1 n SER 140 
1 n CYS 141 
1 n ASP 142 
1 n MET 143 
1 n ASP 144 
1 n ARG 145 
1 n ILE 146 
1 n THR 147 
1 n ALA 148 
1 n LEU 149 
1 n CYS 150 
1 n GLU 151 
1 n LYS 152 
1 n HIS 153 
1 n ASN 154 
1 n LEU 155 
1 n PHE 156 
1 n LEU 157 
1 n ILE 158 
1 n GLU 159 
1 n ASP 160 
1 n CYS 161 
1 n ALA 162 
1 n HIS 163 
1 n SER 164 
1 n PRO 165 
1 n GLY 166 
1 n SER 167 
1 n ASP 168 
1 n TYR 169 
1 n LEU 170 
1 n ALA 171 
1 n ALA 172 
1 n ASP 173 
1 n GLY 174 
1 n SER 175 
1 n ARG 176 
1 n ARG 177 
1 n PRO 178 
1 n LEU 179 
1 n GLY 180 
1 n THR 181 
1 n PHE 182 
1 n GLY 183 
1 n ASP 184 
1 n ILE 185 
1 n SER 186 
1 n ALA 187 
1 n PHE 188 
1 n SER 189 
1 n PHE 190 
1 n PHE 191 
1 n GLY 192 
1 n ASN 193 
1 n LYS 194 
1 n ASN 195 
1 n ILE 196 
1 n ALA 197 
1 n ALA 198 
1 n GLY 199 
1 n GLU 200 
1 n GLY 201 
1 n GLY 202 
1 n MET 203 
1 n ALA 204 
1 n VAL 205 
1 n THR 206 
1 n ARG 207 
1 n ASN 208 
1 n ALA 209 
1 n ARG 210 
1 n LEU 211 
1 n PHE 212 
1 n ALA 213 
1 n ILE 214 
1 n LEU 215 
1 n LYS 216 
1 n GLY 217 
1 n LEU 218 
1 n ARG 219 
1 n SER 220 
1 n HIS 221 
1 n GLY 222 
1 n MET 223 
1 n SER 224 
1 n VAL 225 
1 n LEU 226 
1 n SER 227 
1 n PHE 228 
1 n ASP 229 
1 n ARG 230 
1 n PHE 231 
1 n LYS 232 
1 n GLY 233 
1 n ARG 234 
1 n ALA 235 
1 n VAL 236 
1 n SER 237 
1 n TYR 238 
1 n ASP 239 
1 n VAL 240 
1 n GLU 241 
1 n SER 242 
1 n PRO 243 
1 n GLY 244 
1 n LEU 245 
1 n ASN 246 
1 n LEU 247 
1 n ARG 248 
1 n ILE 249 
1 n HIS 250 
1 n GLU 251 
1 n ILE 252 
1 n SER 253 
1 n SER 254 
1 n ALA 255 
1 n LEU 256 
1 n GLY 257 
1 n LEU 258 
1 n VAL 259 
1 n GLN 260 
1 n LEU 261 
1 n GLN 262 
1 n LYS 263 
1 n LEU 264 
1 n GLU 265 
1 n GLY 266 
1 n ALA 267 
1 n ASN 268 
1 n ASN 269 
1 n ARG 270 
1 n ARG 271 
1 n LYS 272 
1 n LYS 273 
1 n LEU 274 
1 n ALA 275 
1 n GLU 276 
1 n HIS 277 
1 n TYR 278 
1 n TYR 279 
1 n LYS 280 
1 n ARG 281 
1 n LEU 282 
1 n ASP 283 
1 n ASP 284 
1 n ILE 285 
1 n PHE 286 
1 n ALA 287 
1 n VAL 288 
1 n THR 289 
1 n ILE 290 
1 n PRO 291 
1 n TYR 292 
1 n ARG 293 
1 n PRO 294 
1 n PHE 295 
1 n SER 296 
1 n ARG 297 
1 n GLY 298 
1 n LYS 299 
1 n PRO 300 
1 n ASN 301 
1 n TYR 302 
1 n HIS 303 
1 n ILE 304 
1 n MET 305 
1 n PRO 306 
1 n ILE 307 
1 n LEU 308 
1 n ILE 309 
1 n SER 310 
1 n LYS 311 
1 n LYS 312 
1 n ILE 313 
1 n ASP 314 
1 n ARG 315 
1 n ALA 316 
1 n SER 317 
1 n VAL 318 
1 n ILE 319 
1 n GLU 320 
1 n SER 321 
1 n MET 322 
1 n LYS 323 
1 n GLN 324 
1 n ASP 325 
1 n GLY 326 
1 n VAL 327 
1 n GLN 328 
1 n THR 329 
1 n SER 330 
1 n ILE 331 
1 n HIS 332 
1 n TYR 333 
1 n PRO 334 
1 n ALA 335 
1 n ILE 336 
1 n GLN 337 
1 n ASN 338 
1 n PHE 339 
1 n THR 340 
1 n ALA 341 
1 n TYR 342 
1 n LYS 343 
1 n GLY 344 
1 n LYS 345 
1 n ILE 346 
1 n ASN 347 
1 n SER 348 
1 n THR 349 
1 n PRO 350 
1 n LYS 351 
1 n ALA 352 
1 n GLU 353 
1 n TYR 354 
1 n VAL 355 
1 n CYS 356 
1 n ALA 357 
1 n HIS 358 
1 n GLU 359 
1 n LEU 360 
1 n PRO 361 
1 n LEU 362 
1 n PRO 363 
1 n LEU 364 
1 n TYR 365 
1 n PRO 366 
1 n ASP 367 
1 n MET 368 
1 n THR 369 
1 n PHE 370 
1 n GLU 371 
1 n GLU 372 
1 n VAL 373 
1 n ASP 374 
1 n ILE 375 
1 n VAL 376 
1 n CYS 377 
1 n ASP 378 
1 n ALA 379 
1 n LEU 380 
1 n VAL 381 
1 n LYS 382 
1 n ALA 383 
1 n ILE 384 
1 n GLU 385 
1 n ASN 386 
1 n GLN 387 
1 n TYR 388 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:24:38)"
_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 90.56
_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 VAL . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n TYR . 388 A 388 
#
_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   ? 29.336  3.531   -21.991 1.00 31.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.523  2.489   -20.967 1.00 45.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 28.817  2.996   -19.716 1.00 51.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 29.353  3.864   -19.040 1.00 52.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 31.029  2.226   -20.761 1.00 45.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 31.321  0.817   -20.230 1.00 38.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 33.087  0.394   -20.327 1.00 35.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 33.667  0.909   -18.695 1.00 29.36 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 27.562  2.606   -19.514 1.00 36.40 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 26.799  2.995   -18.319 1.00 40.97 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 27.355  2.148   -17.182 1.00 44.10 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 27.147  0.939   -17.171 1.00 43.87 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 25.284  2.776   -18.520 1.00 39.41 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 24.475  3.137   -17.268 1.00 33.05 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 24.756  3.645   -19.679 1.00 37.40 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? 28.139  2.757   -16.290 1.00 39.57 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? 28.452  2.123   -15.020 1.00 42.45 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? 27.122  1.974   -14.276 1.00 44.55 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? 26.605  2.941   -13.725 1.00 43.76 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? 29.473  2.962   -14.229 1.00 39.71 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? 30.928  2.630   -14.521 1.00 36.44 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? 31.592  1.663   -13.739 1.00 33.02 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? 31.627  3.287   -15.548 1.00 33.04 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? 32.947  1.363   -13.977 1.00 30.43 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? 32.981  2.983   -15.792 1.00 31.52 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? 33.643  2.025   -15.003 1.00 32.43 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? 26.537  0.768   -14.305 1.00 49.62 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? 25.555  0.399   -13.299 1.00 52.83 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? 26.293  0.467   -11.961 1.00 56.48 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? 27.087  -0.420  -11.648 1.00 53.31 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? 24.977  -1.014  -13.549 1.00 47.86 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? 23.553  -1.017  -14.136 1.00 42.40 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? 23.572  -1.267  -15.647 1.00 38.77 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? 22.701  -2.102  -13.479 1.00 40.99 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? 26.061  1.541   -11.196 1.00 59.59 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? 26.437  1.570   -9.784  1.00 62.68 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? 25.615  0.470   -9.125  1.00 66.80 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? 24.416  0.616   -8.910  1.00 62.41 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? 26.189  2.951   -9.143  1.00 56.35 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? 26.545  2.943   -7.650  1.00 49.58 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? 27.047  4.027   -9.826  1.00 50.39 5   A 1 
ATOM 42   N N   . MET A 1 6   ? 26.241  -0.683  -8.908  1.00 66.15 6   A 1 
ATOM 43   C CA  . MET A 1 6   ? 25.622  -1.778  -8.182  1.00 70.43 6   A 1 
ATOM 44   C C   . MET A 1 6   ? 25.653  -1.389  -6.709  1.00 76.33 6   A 1 
ATOM 45   O O   . MET A 1 6   ? 26.717  -1.362  -6.097  1.00 70.09 6   A 1 
ATOM 46   C CB  . MET A 1 6   ? 26.351  -3.087  -8.508  1.00 61.08 6   A 1 
ATOM 47   C CG  . MET A 1 6   ? 25.584  -4.312  -7.996  1.00 50.52 6   A 1 
ATOM 48   S SD  . MET A 1 6   ? 26.204  -5.895  -8.646  1.00 43.40 6   A 1 
ATOM 49   C CE  . MET A 1 6   ? 27.837  -5.963  -7.866  1.00 37.75 6   A 1 
ATOM 50   N N   . TRP A 1 7   ? 24.487  -1.018  -6.169  1.00 82.27 7   A 1 
ATOM 51   C CA  . TRP A 1 7   ? 24.338  -0.653  -4.766  1.00 84.75 7   A 1 
ATOM 52   C C   . TRP A 1 7   ? 24.814  -1.797  -3.872  1.00 86.00 7   A 1 
ATOM 53   O O   . TRP A 1 7   ? 24.373  -2.935  -4.042  1.00 83.53 7   A 1 
ATOM 54   C CB  . TRP A 1 7   ? 22.871  -0.326  -4.479  1.00 83.36 7   A 1 
ATOM 55   C CG  . TRP A 1 7   ? 22.344  0.844   -5.249  1.00 83.86 7   A 1 
ATOM 56   C CD1 . TRP A 1 7   ? 21.483  0.801   -6.289  1.00 81.90 7   A 1 
ATOM 57   C CD2 . TRP A 1 7   ? 22.656  2.252   -5.043  1.00 85.00 7   A 1 
ATOM 58   N NE1 . TRP A 1 7   ? 21.231  2.080   -6.734  1.00 80.07 7   A 1 
ATOM 59   C CE2 . TRP A 1 7   ? 21.926  3.018   -5.997  1.00 82.52 7   A 1 
ATOM 60   C CE3 . TRP A 1 7   ? 23.476  2.960   -4.132  1.00 81.03 7   A 1 
ATOM 61   C CZ2 . TRP A 1 7   ? 21.997  4.418   -6.042  1.00 80.39 7   A 1 
ATOM 62   C CZ3 . TRP A 1 7   ? 23.554  4.361   -4.175  1.00 79.90 7   A 1 
ATOM 63   C CH2 . TRP A 1 7   ? 22.817  5.089   -5.123  1.00 79.55 7   A 1 
ATOM 64   N N   . ARG A 1 8   ? 25.676  -1.482  -2.918  1.00 81.92 8   A 1 
ATOM 65   C CA  . ARG A 1 8   ? 26.060  -2.421  -1.860  1.00 84.61 8   A 1 
ATOM 66   C C   . ARG A 1 8   ? 24.847  -2.760  -0.998  1.00 86.80 8   A 1 
ATOM 67   O O   . ARG A 1 8   ? 24.638  -3.924  -0.670  1.00 85.15 8   A 1 
ATOM 68   C CB  . ARG A 1 8   ? 27.201  -1.813  -1.035  1.00 84.22 8   A 1 
ATOM 69   C CG  . ARG A 1 8   ? 27.704  -2.769  0.055   1.00 79.05 8   A 1 
ATOM 70   C CD  . ARG A 1 8   ? 28.797  -2.088  0.878   1.00 79.10 8   A 1 
ATOM 71   N NE  . ARG A 1 8   ? 29.314  -2.984  1.930   1.00 72.72 8   A 1 
ATOM 72   C CZ  . ARG A 1 8   ? 30.201  -2.658  2.852   1.00 69.08 8   A 1 
ATOM 73   N NH1 . ARG A 1 8   ? 30.715  -1.461  2.928   1.00 65.05 8   A 1 
ATOM 74   N NH2 . ARG A 1 8   ? 30.591  -3.545  3.724   1.00 59.04 8   A 1 
ATOM 75   N N   . ILE A 1 9   ? 24.046  -1.735  -0.682  1.00 87.07 9   A 1 
ATOM 76   C CA  . ILE A 1 9   ? 22.793  -1.852  0.070   1.00 88.39 9   A 1 
ATOM 77   C C   . ILE A 1 9   ? 21.718  -1.041  -0.654  1.00 88.22 9   A 1 
ATOM 78   O O   . ILE A 1 9   ? 21.864  0.162   -0.856  1.00 86.17 9   A 1 
ATOM 79   C CB  . ILE A 1 9   ? 22.975  -1.397  1.534   1.00 89.92 9   A 1 
ATOM 80   C CG1 . ILE A 1 9   ? 24.113  -2.191  2.207   1.00 88.41 9   A 1 
ATOM 81   C CG2 . ILE A 1 9   ? 21.653  -1.572  2.303   1.00 89.09 9   A 1 
ATOM 82   C CD1 . ILE A 1 9   ? 24.396  -1.780  3.646   1.00 82.33 9   A 1 
ATOM 83   N N   . GLN A 1 10  ? 20.644  -1.708  -1.058  1.00 83.80 10  A 1 
ATOM 84   C CA  . GLN A 1 10  ? 19.497  -1.074  -1.709  1.00 83.90 10  A 1 
ATOM 85   C C   . GLN A 1 10  ? 18.539  -0.503  -0.660  1.00 83.84 10  A 1 
ATOM 86   O O   . GLN A 1 10  ? 18.430  -1.048  0.432   1.00 84.50 10  A 1 
ATOM 87   C CB  . GLN A 1 10  ? 18.784  -2.089  -2.614  1.00 84.14 10  A 1 
ATOM 88   C CG  . GLN A 1 10  ? 19.685  -2.569  -3.758  1.00 79.68 10  A 1 
ATOM 89   C CD  . GLN A 1 10  ? 18.974  -3.537  -4.701  1.00 76.31 10  A 1 
ATOM 90   O OE1 . GLN A 1 10  ? 18.297  -4.476  -4.316  1.00 69.08 10  A 1 
ATOM 91   N NE2 . GLN A 1 10  ? 19.123  -3.370  -5.997  1.00 66.09 10  A 1 
ATOM 92   N N   . LEU A 1 11  ? 17.788  0.543   -1.007  1.00 79.77 11  A 1 
ATOM 93   C CA  . LEU A 1 11  ? 16.751  1.106   -0.131  1.00 79.39 11  A 1 
ATOM 94   C C   . LEU A 1 11  ? 15.651  0.080   0.177   1.00 80.60 11  A 1 
ATOM 95   O O   . LEU A 1 11  ? 15.175  -0.029  1.306   1.00 78.58 11  A 1 
ATOM 96   C CB  . LEU A 1 11  ? 16.179  2.369   -0.805  1.00 77.53 11  A 1 
ATOM 97   C CG  . LEU A 1 11  ? 15.076  3.076   0.007   1.00 73.30 11  A 1 
ATOM 98   C CD1 . LEU A 1 11  ? 15.562  3.536   1.377   1.00 67.93 11  A 1 
ATOM 99   C CD2 . LEU A 1 11  ? 14.590  4.307   -0.760  1.00 72.11 11  A 1 
ATOM 100  N N   . HIS A 1 12  ? 15.268  -0.697  -0.834  1.00 81.97 12  A 1 
ATOM 101  C CA  . HIS A 1 12  ? 14.293  -1.771  -0.725  1.00 80.97 12  A 1 
ATOM 102  C C   . HIS A 1 12  ? 14.713  -2.942  -1.610  1.00 81.98 12  A 1 
ATOM 103  O O   . HIS A 1 12  ? 15.210  -2.752  -2.720  1.00 80.19 12  A 1 
ATOM 104  C CB  . HIS A 1 12  ? 12.909  -1.253  -1.126  1.00 79.29 12  A 1 
ATOM 105  C CG  . HIS A 1 12  ? 11.842  -2.294  -0.923  1.00 74.55 12  A 1 
ATOM 106  N ND1 . HIS A 1 12  ? 11.220  -2.580  0.279   1.00 64.45 12  A 1 
ATOM 107  C CD2 . HIS A 1 12  ? 11.361  -3.156  -1.864  1.00 61.34 12  A 1 
ATOM 108  C CE1 . HIS A 1 12  ? 10.375  -3.591  0.061   1.00 60.64 12  A 1 
ATOM 109  N NE2 . HIS A 1 12  ? 10.433  -3.981  -1.227  1.00 63.29 12  A 1 
ATOM 110  N N   . LYS A 1 13  ? 14.474  -4.167  -1.129  1.00 83.02 13  A 1 
ATOM 111  C CA  . LYS A 1 13  ? 14.738  -5.406  -1.867  1.00 84.46 13  A 1 
ATOM 112  C C   . LYS A 1 13  ? 13.685  -6.448  -1.517  1.00 84.38 13  A 1 
ATOM 113  O O   . LYS A 1 13  ? 13.304  -6.595  -0.357  1.00 81.59 13  A 1 
ATOM 114  C CB  . LYS A 1 13  ? 16.164  -5.882  -1.545  1.00 82.19 13  A 1 
ATOM 115  C CG  . LYS A 1 13  ? 16.581  -7.127  -2.339  1.00 78.04 13  A 1 
ATOM 116  C CD  . LYS A 1 13  ? 18.002  -7.542  -1.942  1.00 77.79 13  A 1 
ATOM 117  C CE  . LYS A 1 13  ? 18.398  -8.842  -2.642  1.00 69.06 13  A 1 
ATOM 118  N NZ  . LYS A 1 13  ? 19.691  -9.346  -2.114  1.00 62.95 13  A 1 
ATOM 119  N N   . ILE A 1 14  ? 13.252  -7.201  -2.520  1.00 83.10 14  A 1 
ATOM 120  C CA  . ILE A 1 14  ? 12.427  -8.397  -2.338  1.00 81.08 14  A 1 
ATOM 121  C C   . ILE A 1 14  ? 13.181  -9.576  -2.920  1.00 81.75 14  A 1 
ATOM 122  O O   . ILE A 1 14  ? 13.620  -9.541  -4.071  1.00 78.81 14  A 1 
ATOM 123  C CB  . ILE A 1 14  ? 11.031  -8.227  -2.957  1.00 77.94 14  A 1 
ATOM 124  C CG1 . ILE A 1 14  ? 10.326  -7.098  -2.188  1.00 71.92 14  A 1 
ATOM 125  C CG2 . ILE A 1 14  ? 10.219  -9.539  -2.878  1.00 70.13 14  A 1 
ATOM 126  C CD1 . ILE A 1 14  ? 8.949   -6.783  -2.727  1.00 63.46 14  A 1 
ATOM 127  N N   . SER A 1 15  ? 13.304  -10.621 -2.105  1.00 83.28 15  A 1 
ATOM 128  C CA  . SER A 1 15  ? 13.842  -11.907 -2.522  1.00 82.55 15  A 1 
ATOM 129  C C   . SER A 1 15  ? 12.672  -12.833 -2.829  1.00 84.36 15  A 1 
ATOM 130  O O   . SER A 1 15  ? 12.014  -13.341 -1.918  1.00 82.63 15  A 1 
ATOM 131  C CB  . SER A 1 15  ? 14.739  -12.486 -1.434  1.00 77.68 15  A 1 
ATOM 132  O OG  . SER A 1 15  ? 15.758  -11.568 -1.085  1.00 69.18 15  A 1 
ATOM 133  N N   . TYR A 1 16  ? 12.390  -13.017 -4.121  1.00 88.76 16  A 1 
ATOM 134  C CA  . TYR A 1 16  ? 11.503  -14.079 -4.574  1.00 89.31 16  A 1 
ATOM 135  C C   . TYR A 1 16  ? 12.235  -15.418 -4.482  1.00 90.18 16  A 1 
ATOM 136  O O   . TYR A 1 16  ? 13.415  -15.510 -4.820  1.00 88.01 16  A 1 
ATOM 137  C CB  . TYR A 1 16  ? 11.001  -13.788 -5.990  1.00 87.94 16  A 1 
ATOM 138  C CG  . TYR A 1 16  ? 10.179  -12.516 -6.128  1.00 87.65 16  A 1 
ATOM 139  C CD1 . TYR A 1 16  ? 9.043   -12.316 -5.316  1.00 81.97 16  A 1 
ATOM 140  C CD2 . TYR A 1 16  ? 10.534  -11.535 -7.079  1.00 82.23 16  A 1 
ATOM 141  C CE1 . TYR A 1 16  ? 8.271   -11.144 -5.450  1.00 79.46 16  A 1 
ATOM 142  C CE2 . TYR A 1 16  ? 9.760   -10.367 -7.217  1.00 79.32 16  A 1 
ATOM 143  C CZ  . TYR A 1 16  ? 8.628   -10.170 -6.403  1.00 80.88 16  A 1 
ATOM 144  O OH  . TYR A 1 16  ? 7.878   -9.042  -6.535  1.00 78.00 16  A 1 
ATOM 145  N N   . ASP A 1 17  ? 11.535  -16.440 -3.996  1.00 90.89 17  A 1 
ATOM 146  C CA  . ASP A 1 17  ? 12.032  -17.813 -3.919  1.00 92.36 17  A 1 
ATOM 147  C C   . ASP A 1 17  ? 11.233  -18.754 -4.840  1.00 94.44 17  A 1 
ATOM 148  O O   . ASP A 1 17  ? 10.415  -18.318 -5.654  1.00 94.79 17  A 1 
ATOM 149  C CB  . ASP A 1 17  ? 12.112  -18.257 -2.439  1.00 91.40 17  A 1 
ATOM 150  C CG  . ASP A 1 17  ? 10.777  -18.413 -1.699  1.00 91.21 17  A 1 
ATOM 151  O OD1 . ASP A 1 17  ? 9.771   -18.887 -2.271  1.00 88.10 17  A 1 
ATOM 152  O OD2 . ASP A 1 17  ? 10.726  -18.134 -0.476  1.00 87.82 17  A 1 
ATOM 153  N N   . GLU A 1 18  ? 11.474  -20.052 -4.717  1.00 94.37 18  A 1 
ATOM 154  C CA  . GLU A 1 18  ? 10.829  -21.072 -5.553  1.00 95.47 18  A 1 
ATOM 155  C C   . GLU A 1 18  ? 9.292   -21.022 -5.501  1.00 95.99 18  A 1 
ATOM 156  O O   . GLU A 1 18  ? 8.625   -21.410 -6.458  1.00 95.70 18  A 1 
ATOM 157  C CB  . GLU A 1 18  ? 11.343  -22.449 -5.102  1.00 95.31 18  A 1 
ATOM 158  C CG  . GLU A 1 18  ? 10.969  -23.600 -6.056  1.00 82.62 18  A 1 
ATOM 159  C CD  . GLU A 1 18  ? 11.514  -23.414 -7.482  1.00 72.70 18  A 1 
ATOM 160  O OE1 . GLU A 1 18  ? 10.873  -23.932 -8.423  1.00 64.83 18  A 1 
ATOM 161  O OE2 . GLU A 1 18  ? 12.570  -22.757 -7.627  1.00 66.33 18  A 1 
ATOM 162  N N   . ARG A 1 19  ? 8.696   -20.492 -4.423  1.00 95.77 19  A 1 
ATOM 163  C CA  . ARG A 1 19  ? 7.233   -20.408 -4.300  1.00 95.76 19  A 1 
ATOM 164  C C   . ARG A 1 19  ? 6.652   -19.365 -5.248  1.00 96.18 19  A 1 
ATOM 165  O O   . ARG A 1 19  ? 5.659   -19.649 -5.909  1.00 95.61 19  A 1 
ATOM 166  C CB  . ARG A 1 19  ? 6.828   -20.097 -2.855  1.00 95.30 19  A 1 
ATOM 167  C CG  . ARG A 1 19  ? 7.241   -21.190 -1.870  1.00 92.58 19  A 1 
ATOM 168  C CD  . ARG A 1 19  ? 6.974   -20.729 -0.433  1.00 89.65 19  A 1 
ATOM 169  N NE  . ARG A 1 19  ? 7.980   -19.738 -0.006  1.00 81.05 19  A 1 
ATOM 170  C CZ  . ARG A 1 19  ? 8.078   -19.196 1.195   1.00 76.17 19  A 1 
ATOM 171  N NH1 . ARG A 1 19  ? 7.203   -19.421 2.137   1.00 69.99 19  A 1 
ATOM 172  N NH2 . ARG A 1 19  ? 9.082   -18.417 1.462   1.00 64.82 19  A 1 
ATOM 173  N N   . GLU A 1 20  ? 7.263   -18.179 -5.356  1.00 94.85 20  A 1 
ATOM 174  C CA  . GLU A 1 20  ? 6.846   -17.194 -6.358  1.00 94.33 20  A 1 
ATOM 175  C C   . GLU A 1 20  ? 7.086   -17.708 -7.781  1.00 94.74 20  A 1 
ATOM 176  O O   . GLU A 1 20  ? 6.211   -17.554 -8.630  1.00 94.73 20  A 1 
ATOM 177  C CB  . GLU A 1 20  ? 7.572   -15.847 -6.200  1.00 93.89 20  A 1 
ATOM 178  C CG  . GLU A 1 20  ? 7.085   -15.001 -5.013  1.00 91.43 20  A 1 
ATOM 179  C CD  . GLU A 1 20  ? 7.685   -15.395 -3.661  1.00 94.18 20  A 1 
ATOM 180  O OE1 . GLU A 1 20  ? 7.244   -14.830 -2.634  1.00 87.97 20  A 1 
ATOM 181  O OE2 . GLU A 1 20  ? 8.639   -16.198 -3.583  1.00 90.20 20  A 1 
ATOM 182  N N   . TYR A 1 21  ? 8.239   -18.336 -8.028  1.00 95.82 21  A 1 
ATOM 183  C CA  . TYR A 1 21  ? 8.526   -18.923 -9.335  1.00 95.73 21  A 1 
ATOM 184  C C   . TYR A 1 21  ? 7.455   -19.944 -9.730  1.00 95.91 21  A 1 
ATOM 185  O O   . TYR A 1 21  ? 6.865   -19.838 -10.805 1.00 96.04 21  A 1 
ATOM 186  C CB  . TYR A 1 21  ? 9.922   -19.561 -9.324  1.00 95.29 21  A 1 
ATOM 187  C CG  . TYR A 1 21  ? 10.242  -20.286 -10.619 1.00 82.35 21  A 1 
ATOM 188  C CD1 . TYR A 1 21  ? 10.021  -21.674 -10.724 1.00 71.92 21  A 1 
ATOM 189  C CD2 . TYR A 1 21  ? 10.707  -19.563 -11.735 1.00 72.61 21  A 1 
ATOM 190  C CE1 . TYR A 1 21  ? 10.267  -22.337 -11.940 1.00 64.83 21  A 1 
ATOM 191  C CE2 . TYR A 1 21  ? 10.953  -20.221 -12.954 1.00 64.80 21  A 1 
ATOM 192  C CZ  . TYR A 1 21  ? 10.731  -21.608 -13.057 1.00 64.76 21  A 1 
ATOM 193  O OH  . TYR A 1 21  ? 10.961  -22.250 -14.237 1.00 59.78 21  A 1 
ATOM 194  N N   . GLN A 1 22  ? 7.153   -20.895 -8.855  1.00 96.67 22  A 1 
ATOM 195  C CA  . GLN A 1 22  ? 6.158   -21.932 -9.102  1.00 96.86 22  A 1 
ATOM 196  C C   . GLN A 1 22  ? 4.747   -21.344 -9.282  1.00 96.87 22  A 1 
ATOM 197  O O   . GLN A 1 22  ? 4.035   -21.743 -10.198 1.00 96.97 22  A 1 
ATOM 198  C CB  . GLN A 1 22  ? 6.232   -22.958 -7.961  1.00 97.27 22  A 1 
ATOM 199  C CG  . GLN A 1 22  ? 5.286   -24.147 -8.163  1.00 89.02 22  A 1 
ATOM 200  C CD  . GLN A 1 22  ? 5.530   -24.929 -9.451  1.00 89.33 22  A 1 
ATOM 201  O OE1 . GLN A 1 22  ? 6.618   -25.020 -10.007 1.00 82.82 22  A 1 
ATOM 202  N NE2 . GLN A 1 22  ? 4.493   -25.526 -9.992  1.00 79.37 22  A 1 
ATOM 203  N N   . ALA A 1 23  ? 4.368   -20.347 -8.478  1.00 96.12 23  A 1 
ATOM 204  C CA  . ALA A 1 23  ? 3.071   -19.683 -8.599  1.00 95.36 23  A 1 
ATOM 205  C C   . ALA A 1 23  ? 2.893   -18.995 -9.964  1.00 95.43 23  A 1 
ATOM 206  O O   . ALA A 1 23  ? 1.841   -19.125 -10.594 1.00 95.07 23  A 1 
ATOM 207  C CB  . ALA A 1 23  ? 2.932   -18.688 -7.440  1.00 95.43 23  A 1 
ATOM 208  N N   . VAL A 1 24  ? 3.922   -18.304 -10.452 1.00 95.54 24  A 1 
ATOM 209  C CA  . VAL A 1 24  ? 3.902   -17.685 -11.789 1.00 95.14 24  A 1 
ATOM 210  C C   . VAL A 1 24  ? 3.879   -18.749 -12.885 1.00 95.46 24  A 1 
ATOM 211  O O   . VAL A 1 24  ? 3.083   -18.646 -13.818 1.00 95.43 24  A 1 
ATOM 212  C CB  . VAL A 1 24  ? 5.097   -16.732 -11.971 1.00 94.44 24  A 1 
ATOM 213  C CG1 . VAL A 1 24  ? 5.210   -16.204 -13.409 1.00 92.40 24  A 1 
ATOM 214  C CG2 . VAL A 1 24  ? 4.951   -15.513 -11.052 1.00 92.28 24  A 1 
ATOM 215  N N   . LYS A 1 25  ? 4.710   -19.792 -12.753 1.00 95.11 25  A 1 
ATOM 216  C CA  . LYS A 1 25  ? 4.765   -20.904 -13.704 1.00 95.65 25  A 1 
ATOM 217  C C   . LYS A 1 25  ? 3.394   -21.566 -13.870 1.00 95.53 25  A 1 
ATOM 218  O O   . LYS A 1 25  ? 2.953   -21.759 -14.992 1.00 95.86 25  A 1 
ATOM 219  C CB  . LYS A 1 25  ? 5.836   -21.902 -13.248 1.00 96.41 25  A 1 
ATOM 220  C CG  . LYS A 1 25  ? 5.976   -23.064 -14.239 1.00 95.52 25  A 1 
ATOM 221  C CD  . LYS A 1 25  ? 7.039   -24.063 -13.757 1.00 93.50 25  A 1 
ATOM 222  C CE  . LYS A 1 25  ? 7.135   -25.257 -14.706 1.00 88.44 25  A 1 
ATOM 223  N NZ  . LYS A 1 25  ? 5.862   -26.029 -14.750 1.00 80.53 25  A 1 
ATOM 224  N N   . GLU A 1 26  ? 2.698   -21.857 -12.777 1.00 95.70 26  A 1 
ATOM 225  C CA  . GLU A 1 26  ? 1.356   -22.462 -12.815 1.00 94.96 26  A 1 
ATOM 226  C C   . GLU A 1 26  ? 0.331   -21.584 -13.549 1.00 94.35 26  A 1 
ATOM 227  O O   . GLU A 1 26  ? -0.511  -22.099 -14.291 1.00 92.94 26  A 1 
ATOM 228  C CB  . GLU A 1 26  ? 0.866   -22.708 -11.384 1.00 95.26 26  A 1 
ATOM 229  C CG  . GLU A 1 26  ? 1.555   -23.905 -10.714 1.00 92.81 26  A 1 
ATOM 230  C CD  . GLU A 1 26  ? 1.183   -24.056 -9.233  1.00 91.87 26  A 1 
ATOM 231  O OE1 . GLU A 1 26  ? 1.922   -24.772 -8.522  1.00 84.70 26  A 1 
ATOM 232  O OE2 . GLU A 1 26  ? 0.150   -23.482 -8.812  1.00 86.39 26  A 1 
ATOM 233  N N   . VAL A 1 27  ? 0.403   -20.263 -13.378 1.00 95.55 27  A 1 
ATOM 234  C CA  . VAL A 1 27  ? -0.462  -19.338 -14.128 1.00 94.63 27  A 1 
ATOM 235  C C   . VAL A 1 27  ? -0.126  -19.377 -15.620 1.00 94.11 27  A 1 
ATOM 236  O O   . VAL A 1 27  ? -1.039  -19.496 -16.437 1.00 93.24 27  A 1 
ATOM 237  C CB  . VAL A 1 27  ? -0.382  -17.902 -13.572 1.00 94.91 27  A 1 
ATOM 238  C CG1 . VAL A 1 27  ? -1.167  -16.908 -14.438 1.00 93.11 27  A 1 
ATOM 239  C CG2 . VAL A 1 27  ? -0.973  -17.827 -12.159 1.00 92.79 27  A 1 
ATOM 240  N N   . LEU A 1 28  ? 1.158   -19.338 -15.980 1.00 93.90 28  A 1 
ATOM 241  C CA  . LEU A 1 28  ? 1.594   -19.396 -17.381 1.00 93.51 28  A 1 
ATOM 242  C C   . LEU A 1 28  ? 1.221   -20.731 -18.042 1.00 92.67 28  A 1 
ATOM 243  O O   . LEU A 1 28  ? 0.635   -20.727 -19.125 1.00 92.10 28  A 1 
ATOM 244  C CB  . LEU A 1 28  ? 3.110   -19.147 -17.459 1.00 94.09 28  A 1 
ATOM 245  C CG  . LEU A 1 28  ? 3.548   -17.712 -17.100 1.00 92.02 28  A 1 
ATOM 246  C CD1 . LEU A 1 28  ? 5.075   -17.631 -17.106 1.00 89.30 28  A 1 
ATOM 247  C CD2 . LEU A 1 28  ? 3.009   -16.671 -18.086 1.00 89.60 28  A 1 
ATOM 248  N N   . ASP A 1 29  ? 1.473   -21.857 -17.369 1.00 93.29 29  A 1 
ATOM 249  C CA  . ASP A 1 29  ? 1.132   -23.202 -17.855 1.00 92.92 29  A 1 
ATOM 250  C C   . ASP A 1 29  ? -0.384  -23.372 -18.051 1.00 91.46 29  A 1 
ATOM 251  O O   . ASP A 1 29  ? -0.831  -24.138 -18.902 1.00 90.18 29  A 1 
ATOM 252  C CB  . ASP A 1 29  ? 1.641   -24.261 -16.857 1.00 94.20 29  A 1 
ATOM 253  C CG  . ASP A 1 29  ? 3.164   -24.456 -16.810 1.00 93.88 29  A 1 
ATOM 254  O OD1 . ASP A 1 29  ? 3.891   -23.972 -17.705 1.00 90.37 29  A 1 
ATOM 255  O OD2 . ASP A 1 29  ? 3.630   -25.165 -15.881 1.00 91.85 29  A 1 
ATOM 256  N N   . SER A 1 30  ? -1.187  -22.623 -17.292 1.00 91.94 30  A 1 
ATOM 257  C CA  . SER A 1 30  ? -2.646  -22.635 -17.440 1.00 89.61 30  A 1 
ATOM 258  C C   . SER A 1 30  ? -3.156  -21.973 -18.727 1.00 88.11 30  A 1 
ATOM 259  O O   . SER A 1 30  ? -4.342  -22.117 -19.051 1.00 85.38 30  A 1 
ATOM 260  C CB  . SER A 1 30  ? -3.305  -22.007 -16.208 1.00 90.25 30  A 1 
ATOM 261  O OG  . SER A 1 30  ? -3.459  -20.606 -16.310 1.00 88.38 30  A 1 
ATOM 262  N N   . GLY A 1 31  ? -2.306  -21.200 -19.405 1.00 88.59 31  A 1 
ATOM 263  C CA  . GLY A 1 31  ? -2.660  -20.427 -20.598 1.00 86.04 31  A 1 
ATOM 264  C C   . GLY A 1 31  ? -3.642  -19.274 -20.350 1.00 86.33 31  A 1 
ATOM 265  O O   . GLY A 1 31  ? -4.192  -18.727 -21.305 1.00 83.14 31  A 1 
ATOM 266  N N   . TRP A 1 32  ? -3.882  -18.896 -19.073 1.00 85.48 32  A 1 
ATOM 267  C CA  . TRP A 1 32  ? -4.861  -17.872 -18.702 1.00 86.70 32  A 1 
ATOM 268  C C   . TRP A 1 32  ? -4.295  -16.881 -17.687 1.00 86.90 32  A 1 
ATOM 269  O O   . TRP A 1 32  ? -4.063  -17.223 -16.529 1.00 84.07 32  A 1 
ATOM 270  C CB  . TRP A 1 32  ? -6.122  -18.536 -18.168 1.00 84.03 32  A 1 
ATOM 271  C CG  . TRP A 1 32  ? -7.274  -17.595 -18.029 1.00 81.07 32  A 1 
ATOM 272  C CD1 . TRP A 1 32  ? -7.511  -16.758 -16.991 1.00 78.06 32  A 1 
ATOM 273  C CD2 . TRP A 1 32  ? -8.357  -17.369 -18.978 1.00 81.09 32  A 1 
ATOM 274  N NE1 . TRP A 1 32  ? -8.672  -16.046 -17.223 1.00 75.67 32  A 1 
ATOM 275  C CE2 . TRP A 1 32  ? -9.245  -16.397 -18.425 1.00 77.62 32  A 1 
ATOM 276  C CE3 . TRP A 1 32  ? -8.681  -17.900 -20.241 1.00 76.10 32  A 1 
ATOM 277  C CZ2 . TRP A 1 32  ? -10.418 -16.002 -19.079 1.00 75.75 32  A 1 
ATOM 278  C CZ3 . TRP A 1 32  ? -9.853  -17.505 -20.908 1.00 74.97 32  A 1 
ATOM 279  C CH2 . TRP A 1 32  ? -10.726 -16.569 -20.324 1.00 73.94 32  A 1 
ATOM 280  N N   . ILE A 1 33  ? -4.125  -15.632 -18.119 1.00 85.09 33  A 1 
ATOM 281  C CA  . ILE A 1 33  ? -3.526  -14.553 -17.312 1.00 85.72 33  A 1 
ATOM 282  C C   . ILE A 1 33  ? -4.577  -13.528 -16.845 1.00 86.16 33  A 1 
ATOM 283  O O   . ILE A 1 33  ? -4.367  -12.807 -15.872 1.00 84.59 33  A 1 
ATOM 284  C CB  . ILE A 1 33  ? -2.364  -13.899 -18.097 1.00 84.39 33  A 1 
ATOM 285  C CG1 . ILE A 1 33  ? -1.304  -14.960 -18.497 1.00 78.99 33  A 1 
ATOM 286  C CG2 . ILE A 1 33  ? -1.693  -12.773 -17.290 1.00 78.18 33  A 1 
ATOM 287  C CD1 . ILE A 1 33  ? -0.191  -14.428 -19.411 1.00 73.09 33  A 1 
ATOM 288  N N   . THR A 1 34  ? -5.727  -13.461 -17.519 1.00 87.37 34  A 1 
ATOM 289  C CA  . THR A 1 34  ? -6.848  -12.599 -17.118 1.00 85.33 34  A 1 
ATOM 290  C C   . THR A 1 34  ? -7.464  -13.097 -15.806 1.00 84.47 34  A 1 
ATOM 291  O O   . THR A 1 34  ? -7.490  -14.301 -15.567 1.00 84.18 34  A 1 
ATOM 292  C CB  . THR A 1 34  ? -7.916  -12.553 -18.221 1.00 83.98 34  A 1 
ATOM 293  O OG1 . THR A 1 34  ? -7.319  -12.171 -19.442 1.00 75.07 34  A 1 
ATOM 294  C CG2 . THR A 1 34  ? -9.029  -11.538 -17.962 1.00 74.12 34  A 1 
ATOM 295  N N   . ILE A 1 35  ? -8.001  -12.171 -15.000 1.00 86.76 35  A 1 
ATOM 296  C CA  . ILE A 1 35  ? -8.685  -12.427 -13.719 1.00 86.93 35  A 1 
ATOM 297  C C   . ILE A 1 35  ? -9.514  -13.726 -13.720 1.00 85.73 35  A 1 
ATOM 298  O O   . ILE A 1 35  ? -10.334 -13.949 -14.610 1.00 81.89 35  A 1 
ATOM 299  C CB  . ILE A 1 35  ? -9.534  -11.199 -13.322 1.00 85.48 35  A 1 
ATOM 300  C CG1 . ILE A 1 35  ? -10.041 -11.322 -11.869 1.00 78.37 35  A 1 
ATOM 301  C CG2 . ILE A 1 35  ? -10.711 -10.943 -14.294 1.00 77.68 35  A 1 
ATOM 302  C CD1 . ILE A 1 35  ? -10.730 -10.055 -11.347 1.00 75.64 35  A 1 
ATOM 303  N N   . SER A 1 36  ? -9.274  -14.569 -12.721 1.00 88.22 36  A 1 
ATOM 304  C CA  . SER A 1 36  ? -9.869  -15.902 -12.574 1.00 88.48 36  A 1 
ATOM 305  C C   . SER A 1 36  ? -9.721  -16.403 -11.123 1.00 90.34 36  A 1 
ATOM 306  O O   . SER A 1 36  ? -9.757  -15.605 -10.183 1.00 90.31 36  A 1 
ATOM 307  C CB  . SER A 1 36  ? -9.198  -16.843 -13.587 1.00 85.66 36  A 1 
ATOM 308  O OG  . SER A 1 36  ? -9.852  -18.092 -13.676 1.00 78.13 36  A 1 
ATOM 309  N N   . GLN A 1 37  ? -9.546  -17.701 -10.927 1.00 91.14 37  A 1 
ATOM 310  C CA  . GLN A 1 37  ? -9.534  -18.351 -9.614  1.00 92.07 37  A 1 
ATOM 311  C C   . GLN A 1 37  ? -8.440  -17.827 -8.673  1.00 93.38 37  A 1 
ATOM 312  O O   . GLN A 1 37  ? -8.727  -17.617 -7.500  1.00 93.65 37  A 1 
ATOM 313  C CB  . GLN A 1 37  ? -9.411  -19.874 -9.798  1.00 91.74 37  A 1 
ATOM 314  C CG  . GLN A 1 37  ? -9.677  -20.636 -8.487  1.00 88.68 37  A 1 
ATOM 315  C CD  . GLN A 1 37  ? -11.096 -20.401 -7.967  1.00 87.32 37  A 1 
ATOM 316  O OE1 . GLN A 1 37  ? -12.071 -20.514 -8.700  1.00 81.95 37  A 1 
ATOM 317  N NE2 . GLN A 1 37  ? -11.267 -20.048 -6.715  1.00 79.31 37  A 1 
ATOM 318  N N   . ARG A 1 38  ? -7.210  -17.545 -9.159  1.00 94.09 38  A 1 
ATOM 319  C CA  . ARG A 1 38  ? -6.135  -17.002 -8.300  1.00 95.15 38  A 1 
ATOM 320  C C   . ARG A 1 38  ? -6.519  -15.661 -7.686  1.00 96.29 38  A 1 
ATOM 321  O O   . ARG A 1 38  ? -6.169  -15.395 -6.543  1.00 96.11 38  A 1 
ATOM 322  C CB  . ARG A 1 38  ? -4.820  -16.847 -9.085  1.00 95.32 38  A 1 
ATOM 323  C CG  . ARG A 1 38  ? -4.219  -18.164 -9.585  1.00 92.12 38  A 1 
ATOM 324  C CD  . ARG A 1 38  ? -3.897  -19.130 -8.434  1.00 89.16 38  A 1 
ATOM 325  N NE  . ARG A 1 38  ? -3.194  -20.317 -8.922  1.00 82.84 38  A 1 
ATOM 326  C CZ  . ARG A 1 38  ? -2.735  -21.313 -8.189  1.00 75.66 38  A 1 
ATOM 327  N NH1 . ARG A 1 38  ? -2.937  -21.390 -6.904  1.00 69.33 38  A 1 
ATOM 328  N NH2 . ARG A 1 38  ? -2.036  -22.259 -8.748  1.00 68.77 38  A 1 
ATOM 329  N N   . THR A 1 39  ? -7.275  -14.851 -8.413  1.00 95.37 39  A 1 
ATOM 330  C CA  . THR A 1 39  ? -7.789  -13.582 -7.891  1.00 96.05 39  A 1 
ATOM 331  C C   . THR A 1 39  ? -8.857  -13.817 -6.828  1.00 96.67 39  A 1 
ATOM 332  O O   . THR A 1 39  ? -8.799  -13.179 -5.783  1.00 96.85 39  A 1 
ATOM 333  C CB  . THR A 1 39  ? -8.327  -12.700 -9.016  1.00 95.89 39  A 1 
ATOM 334  O OG1 . THR A 1 39  ? -7.333  -12.494 -9.993  1.00 94.41 39  A 1 
ATOM 335  C CG2 . THR A 1 39  ? -8.743  -11.321 -8.502  1.00 94.65 39  A 1 
ATOM 336  N N   . VAL A 1 40  ? -9.781  -14.752 -7.042  1.00 95.77 40  A 1 
ATOM 337  C CA  . VAL A 1 40  ? -10.795 -15.118 -6.035  1.00 95.70 40  A 1 
ATOM 338  C C   . VAL A 1 40  ? -10.132 -15.659 -4.765  1.00 96.89 40  A 1 
ATOM 339  O O   . VAL A 1 40  ? -10.479 -15.241 -3.664  1.00 97.17 40  A 1 
ATOM 340  C CB  . VAL A 1 40  ? -11.790 -16.145 -6.609  1.00 94.81 40  A 1 
ATOM 341  C CG1 . VAL A 1 40  ? -12.801 -16.632 -5.562  1.00 92.68 40  A 1 
ATOM 342  C CG2 . VAL A 1 40  ? -12.584 -15.548 -7.780  1.00 92.82 40  A 1 
ATOM 343  N N   . ASP A 1 41  ? -9.138  -16.533 -4.919  1.00 95.81 41  A 1 
ATOM 344  C CA  . ASP A 1 41  ? -8.387  -17.093 -3.794  1.00 96.34 41  A 1 
ATOM 345  C C   . ASP A 1 41  ? -7.622  -15.995 -3.037  1.00 97.20 41  A 1 
ATOM 346  O O   . ASP A 1 41  ? -7.573  -16.003 -1.808  1.00 97.41 41  A 1 
ATOM 347  C CB  . ASP A 1 41  ? -7.398  -18.162 -4.297  1.00 96.17 41  A 1 
ATOM 348  C CG  . ASP A 1 41  ? -8.018  -19.366 -5.013  1.00 94.82 41  A 1 
ATOM 349  O OD1 . ASP A 1 41  ? -9.227  -19.636 -4.861  1.00 92.53 41  A 1 
ATOM 350  O OD2 . ASP A 1 41  ? -7.263  -20.028 -5.769  1.00 91.78 41  A 1 
ATOM 351  N N   . PHE A 1 42  ? -7.055  -15.017 -3.754  1.00 96.28 42  A 1 
ATOM 352  C CA  . PHE A 1 42  ? -6.350  -13.892 -3.135  1.00 97.00 42  A 1 
ATOM 353  C C   . PHE A 1 42  ? -7.300  -12.962 -2.374  1.00 97.55 42  A 1 
ATOM 354  O O   . PHE A 1 42  ? -6.998  -12.575 -1.246  1.00 97.63 42  A 1 
ATOM 355  C CB  . PHE A 1 42  ? -5.546  -13.131 -4.196  1.00 97.05 42  A 1 
ATOM 356  C CG  . PHE A 1 42  ? -4.670  -12.004 -3.663  1.00 97.15 42  A 1 
ATOM 357  C CD1 . PHE A 1 42  ? -4.506  -10.827 -4.424  1.00 95.62 42  A 1 
ATOM 358  C CD2 . PHE A 1 42  ? -4.004  -12.123 -2.428  1.00 95.87 42  A 1 
ATOM 359  C CE1 . PHE A 1 42  ? -3.683  -9.791  -3.955  1.00 95.52 42  A 1 
ATOM 360  C CE2 . PHE A 1 42  ? -3.191  -11.079 -1.951  1.00 95.18 42  A 1 
ATOM 361  C CZ  . PHE A 1 42  ? -3.029  -9.914  -2.715  1.00 96.19 42  A 1 
ATOM 362  N N   . GLU A 1 43  ? -8.459  -12.639 -2.951  1.00 97.42 43  A 1 
ATOM 363  C CA  . GLU A 1 43  ? -9.509  -11.860 -2.283  1.00 97.58 43  A 1 
ATOM 364  C C   . GLU A 1 43  ? -9.969  -12.554 -0.987  1.00 97.85 43  A 1 
ATOM 365  O O   . GLU A 1 43  ? -10.023 -11.913 0.061   1.00 97.80 43  A 1 
ATOM 366  C CB  . GLU A 1 43  ? -10.693 -11.652 -3.251  1.00 97.43 43  A 1 
ATOM 367  C CG  . GLU A 1 43  ? -10.375 -10.644 -4.378  1.00 96.93 43  A 1 
ATOM 368  C CD  . GLU A 1 43  ? -11.442 -10.542 -5.490  1.00 97.30 43  A 1 
ATOM 369  O OE1 . GLU A 1 43  ? -11.366 -9.575  -6.294  1.00 94.38 43  A 1 
ATOM 370  O OE2 . GLU A 1 43  ? -12.346 -11.397 -5.610  1.00 95.41 43  A 1 
ATOM 371  N N   . ALA A 1 44  ? -10.217 -13.870 -1.041  1.00 97.97 44  A 1 
ATOM 372  C CA  . ALA A 1 44  ? -10.620 -14.658 0.123   1.00 98.05 44  A 1 
ATOM 373  C C   . ALA A 1 44  ? -9.526  -14.695 1.207   1.00 98.09 44  A 1 
ATOM 374  O O   . ALA A 1 44  ? -9.792  -14.375 2.363   1.00 97.94 44  A 1 
ATOM 375  C CB  . ALA A 1 44  ? -10.998 -16.067 -0.350  1.00 98.02 44  A 1 
ATOM 376  N N   . ALA A 1 45  ? -8.283  -14.993 0.832   1.00 97.81 45  A 1 
ATOM 377  C CA  . ALA A 1 45  ? -7.162  -15.020 1.774   1.00 97.65 45  A 1 
ATOM 378  C C   . ALA A 1 45  ? -6.891  -13.646 2.415   1.00 97.59 45  A 1 
ATOM 379  O O   . ALA A 1 45  ? -6.473  -13.560 3.570   1.00 97.40 45  A 1 
ATOM 380  C CB  . ALA A 1 45  ? -5.930  -15.542 1.025   1.00 97.74 45  A 1 
ATOM 381  N N   . PHE A 1 46  ? -7.152  -12.561 1.688   1.00 97.82 46  A 1 
ATOM 382  C CA  . PHE A 1 46  ? -7.027  -11.211 2.235   1.00 97.68 46  A 1 
ATOM 383  C C   . PHE A 1 46  ? -8.173  -10.874 3.203   1.00 97.59 46  A 1 
ATOM 384  O O   . PHE A 1 46  ? -7.934  -10.243 4.231   1.00 97.30 46  A 1 
ATOM 385  C CB  . PHE A 1 46  ? -6.903  -10.209 1.083   1.00 97.43 46  A 1 
ATOM 386  C CG  . PHE A 1 46  ? -6.140  -8.957  1.465   1.00 97.52 46  A 1 
ATOM 387  C CD1 . PHE A 1 46  ? -6.810  -7.835  1.973   1.00 96.44 46  A 1 
ATOM 388  C CD2 . PHE A 1 46  ? -4.740  -8.929  1.320   1.00 96.74 46  A 1 
ATOM 389  C CE1 . PHE A 1 46  ? -6.085  -6.683  2.328   1.00 96.14 46  A 1 
ATOM 390  C CE2 . PHE A 1 46  ? -4.017  -7.778  1.674   1.00 96.10 46  A 1 
ATOM 391  C CZ  . PHE A 1 46  ? -4.689  -6.653  2.178   1.00 96.73 46  A 1 
ATOM 392  N N   . CYS A 1 47  ? -9.396  -11.354 2.939   1.00 98.20 47  A 1 
ATOM 393  C CA  . CYS A 1 47  ? -10.490 -11.304 3.920   1.00 98.05 47  A 1 
ATOM 394  C C   . CYS A 1 47  ? -10.127 -12.057 5.209   1.00 97.85 47  A 1 
ATOM 395  O O   . CYS A 1 47  ? -10.328 -11.531 6.301   1.00 97.31 47  A 1 
ATOM 396  C CB  . CYS A 1 47  ? -11.780 -11.884 3.324   1.00 97.86 47  A 1 
ATOM 397  S SG  . CYS A 1 47  ? -12.443 -10.833 2.005   1.00 95.49 47  A 1 
ATOM 398  N N   . ASP A 1 48  ? -9.520  -13.240 5.093   1.00 98.18 48  A 1 
ATOM 399  C CA  . ASP A 1 48  ? -9.074  -14.031 6.248   1.00 97.81 48  A 1 
ATOM 400  C C   . ASP A 1 48  ? -7.972  -13.328 7.059   1.00 97.47 48  A 1 
ATOM 401  O O   . ASP A 1 48  ? -7.948  -13.427 8.292   1.00 96.64 48  A 1 
ATOM 402  C CB  . ASP A 1 48  ? -8.570  -15.407 5.780   1.00 97.69 48  A 1 
ATOM 403  C CG  . ASP A 1 48  ? -9.676  -16.353 5.309   1.00 94.09 48  A 1 
ATOM 404  O OD1 . ASP A 1 48  ? -10.844 -16.149 5.712   1.00 90.09 48  A 1 
ATOM 405  O OD2 . ASP A 1 48  ? -9.315  -17.336 4.619   1.00 89.63 48  A 1 
ATOM 406  N N   . LEU A 1 49  ? -7.083  -12.588 6.399   1.00 97.14 49  A 1 
ATOM 407  C CA  . LEU A 1 49  ? -6.087  -11.739 7.062   1.00 96.69 49  A 1 
ATOM 408  C C   . LEU A 1 49  ? -6.761  -10.631 7.878   1.00 96.80 49  A 1 
ATOM 409  O O   . LEU A 1 49  ? -6.393  -10.408 9.034   1.00 96.40 49  A 1 
ATOM 410  C CB  . LEU A 1 49  ? -5.126  -11.131 6.016   1.00 96.65 49  A 1 
ATOM 411  C CG  . LEU A 1 49  ? -4.120  -10.116 6.608   1.00 95.75 49  A 1 
ATOM 412  C CD1 . LEU A 1 49  ? -3.044  -10.806 7.447   1.00 93.38 49  A 1 
ATOM 413  C CD2 . LEU A 1 49  ? -3.447  -9.304  5.508   1.00 94.03 49  A 1 
ATOM 414  N N   . LEU A 1 50  ? -7.708  -9.914  7.271   1.00 96.98 50  A 1 
ATOM 415  C CA  . LEU A 1 50  ? -8.337  -8.744  7.888   1.00 96.82 50  A 1 
ATOM 416  C C   . LEU A 1 50  ? -9.447  -9.115  8.874   1.00 96.12 50  A 1 
ATOM 417  O O   . LEU A 1 50  ? -9.614  -8.439  9.885   1.00 95.27 50  A 1 
ATOM 418  C CB  . LEU A 1 50  ? -8.871  -7.807  6.792   1.00 97.23 50  A 1 
ATOM 419  C CG  . LEU A 1 50  ? -7.793  -7.142  5.917   1.00 96.88 50  A 1 
ATOM 420  C CD1 . LEU A 1 50  ? -8.487  -6.208  4.930   1.00 96.05 50  A 1 
ATOM 421  C CD2 . LEU A 1 50  ? -6.789  -6.313  6.725   1.00 95.85 50  A 1 
ATOM 422  N N   . LYS A 1 51  ? -10.204 -10.188 8.613   1.00 96.62 51  A 1 
ATOM 423  C CA  . LYS A 1 51  ? -11.387 -10.585 9.396   1.00 95.67 51  A 1 
ATOM 424  C C   . LYS A 1 51  ? -12.443 -9.468  9.431   1.00 95.40 51  A 1 
ATOM 425  O O   . LYS A 1 51  ? -12.600 -8.743  8.450   1.00 93.08 51  A 1 
ATOM 426  C CB  . LYS A 1 51  ? -10.949 -11.091 10.783  1.00 94.71 51  A 1 
ATOM 427  C CG  . LYS A 1 51  ? -9.897  -12.206 10.705  1.00 93.47 51  A 1 
ATOM 428  C CD  . LYS A 1 51  ? -9.436  -12.598 12.103  1.00 89.31 51  A 1 
ATOM 429  C CE  . LYS A 1 51  ? -8.354  -13.671 11.955  1.00 84.74 51  A 1 
ATOM 430  N NZ  . LYS A 1 51  ? -7.806  -14.076 13.263  1.00 73.54 51  A 1 
ATOM 431  N N   . PHE A 1 52  ? -13.172 -9.321  10.525  1.00 96.21 52  A 1 
ATOM 432  C CA  . PHE A 1 52  ? -14.172 -8.265  10.752  1.00 95.86 52  A 1 
ATOM 433  C C   . PHE A 1 52  ? -15.238 -8.156  9.647   1.00 96.11 52  A 1 
ATOM 434  O O   . PHE A 1 52  ? -15.687 -7.054  9.340   1.00 93.84 52  A 1 
ATOM 435  C CB  . PHE A 1 52  ? -13.478 -6.919  11.061  1.00 95.17 52  A 1 
ATOM 436  C CG  . PHE A 1 52  ? -12.731 -6.908  12.376  1.00 94.84 52  A 1 
ATOM 437  C CD1 . PHE A 1 52  ? -13.374 -6.473  13.547  1.00 92.52 52  A 1 
ATOM 438  C CD2 . PHE A 1 52  ? -11.405 -7.361  12.438  1.00 93.50 52  A 1 
ATOM 439  C CE1 . PHE A 1 52  ? -12.699 -6.506  14.774  1.00 91.88 52  A 1 
ATOM 440  C CE2 . PHE A 1 52  ? -10.730 -7.401  13.672  1.00 92.47 52  A 1 
ATOM 441  C CZ  . PHE A 1 52  ? -11.379 -6.977  14.838  1.00 92.48 52  A 1 
ATOM 442  N N   . ASP A 1 53  ? -15.634 -9.284  9.060   1.00 96.78 53  A 1 
ATOM 443  C CA  . ASP A 1 53  ? -16.627 -9.370  7.979   1.00 96.82 53  A 1 
ATOM 444  C C   . ASP A 1 53  ? -16.280 -8.509  6.751   1.00 97.57 53  A 1 
ATOM 445  O O   . ASP A 1 53  ? -17.155 -7.991  6.048   1.00 96.49 53  A 1 
ATOM 446  C CB  . ASP A 1 53  ? -18.045 -9.121  8.522   1.00 95.60 53  A 1 
ATOM 447  C CG  . ASP A 1 53  ? -18.356 -9.977  9.749   1.00 91.00 53  A 1 
ATOM 448  O OD1 . ASP A 1 53  ? -18.095 -11.197 9.679   1.00 85.69 53  A 1 
ATOM 449  O OD2 . ASP A 1 53  ? -18.820 -9.397  10.755  1.00 85.23 53  A 1 
ATOM 450  N N   . THR A 1 54  ? -14.985 -8.318  6.500   1.00 97.61 54  A 1 
ATOM 451  C CA  . THR A 1 54  ? -14.510 -7.570  5.337   1.00 98.04 54  A 1 
ATOM 452  C C   . THR A 1 54  ? -14.818 -8.301  4.037   1.00 98.26 54  A 1 
ATOM 453  O O   . THR A 1 54  ? -14.738 -9.526  3.941   1.00 97.93 54  A 1 
ATOM 454  C CB  . THR A 1 54  ? -13.008 -7.263  5.400   1.00 97.51 54  A 1 
ATOM 455  O OG1 . THR A 1 54  ? -12.253 -8.417  5.672   1.00 94.17 54  A 1 
ATOM 456  C CG2 . THR A 1 54  ? -12.699 -6.220  6.469   1.00 93.28 54  A 1 
ATOM 457  N N   . GLN A 1 55  ? -15.114 -7.523  3.005   1.00 98.56 55  A 1 
ATOM 458  C CA  . GLN A 1 55  ? -15.198 -7.975  1.626   1.00 98.59 55  A 1 
ATOM 459  C C   . GLN A 1 55  ? -14.074 -7.311  0.838   1.00 98.69 55  A 1 
ATOM 460  O O   . GLN A 1 55  ? -13.949 -6.087  0.847   1.00 98.44 55  A 1 
ATOM 461  C CB  . GLN A 1 55  ? -16.579 -7.656  1.051   1.00 98.35 55  A 1 
ATOM 462  C CG  . GLN A 1 55  ? -17.714 -8.286  1.872   1.00 97.01 55  A 1 
ATOM 463  C CD  . GLN A 1 55  ? -19.061 -8.103  1.182   1.00 94.52 55  A 1 
ATOM 464  O OE1 . GLN A 1 55  ? -19.770 -7.133  1.354   1.00 84.12 55  A 1 
ATOM 465  N NE2 . GLN A 1 55  ? -19.464 -9.044  0.360   1.00 80.06 55  A 1 
ATOM 466  N N   . CYS A 1 56  ? -13.257 -8.116  0.176   1.00 98.38 56  A 1 
ATOM 467  C CA  . CYS A 1 56  ? -12.051 -7.684  -0.518  1.00 98.30 56  A 1 
ATOM 468  C C   . CYS A 1 56  ? -12.221 -7.820  -2.031  1.00 98.05 56  A 1 
ATOM 469  O O   . CYS A 1 56  ? -12.736 -8.824  -2.519  1.00 97.59 56  A 1 
ATOM 470  C CB  . CYS A 1 56  ? -10.864 -8.498  0.004   1.00 98.22 56  A 1 
ATOM 471  S SG  . CYS A 1 56  ? -10.574 -8.140  1.763   1.00 97.78 56  A 1 
ATOM 472  N N   . LEU A 1 57  ? -11.783 -6.802  -2.774  1.00 98.09 57  A 1 
ATOM 473  C CA  . LEU A 1 57  ? -11.862 -6.746  -4.228  1.00 97.85 57  A 1 
ATOM 474  C C   . LEU A 1 57  ? -10.500 -6.371  -4.809  1.00 97.97 57  A 1 
ATOM 475  O O   . LEU A 1 57  ? -10.080 -5.214  -4.734  1.00 97.61 57  A 1 
ATOM 476  C CB  . LEU A 1 57  ? -12.955 -5.734  -4.618  1.00 97.34 57  A 1 
ATOM 477  C CG  . LEU A 1 57  ? -13.297 -5.788  -6.109  1.00 95.88 57  A 1 
ATOM 478  C CD1 . LEU A 1 57  ? -14.168 -7.009  -6.419  1.00 93.26 57  A 1 
ATOM 479  C CD2 . LEU A 1 57  ? -14.061 -4.535  -6.520  1.00 93.72 57  A 1 
ATOM 480  N N   . ALA A 1 58  ? -9.819  -7.338  -5.415  1.00 97.28 58  A 1 
ATOM 481  C CA  . ALA A 1 58  ? -8.516  -7.115  -6.034  1.00 97.05 58  A 1 
ATOM 482  C C   . ALA A 1 58  ? -8.634  -6.259  -7.306  1.00 96.56 58  A 1 
ATOM 483  O O   . ALA A 1 58  ? -9.470  -6.511  -8.181  1.00 96.05 58  A 1 
ATOM 484  C CB  . ALA A 1 58  ? -7.843  -8.464  -6.289  1.00 96.95 58  A 1 
ATOM 485  N N   . VAL A 1 59  ? -7.777  -5.245  -7.415  1.00 96.80 59  A 1 
ATOM 486  C CA  . VAL A 1 59  ? -7.778  -4.248  -8.496  1.00 96.87 59  A 1 
ATOM 487  C C   . VAL A 1 59  ? -6.370  -3.981  -9.025  1.00 96.31 59  A 1 
ATOM 488  O O   . VAL A 1 59  ? -5.379  -4.456  -8.473  1.00 96.01 59  A 1 
ATOM 489  C CB  . VAL A 1 59  ? -8.473  -2.944  -8.053  1.00 96.96 59  A 1 
ATOM 490  C CG1 . VAL A 1 59  ? -9.960  -3.168  -7.787  1.00 95.85 59  A 1 
ATOM 491  C CG2 . VAL A 1 59  ? -7.833  -2.308  -6.816  1.00 95.25 59  A 1 
ATOM 492  N N   . SER A 1 60  ? -6.272  -3.222  -10.104 1.00 96.39 60  A 1 
ATOM 493  C CA  . SER A 1 60  ? -5.009  -2.987  -10.816 1.00 96.02 60  A 1 
ATOM 494  C C   . SER A 1 60  ? -3.959  -2.197  -10.025 1.00 95.89 60  A 1 
ATOM 495  O O   . SER A 1 60  ? -2.773  -2.330  -10.308 1.00 95.12 60  A 1 
ATOM 496  C CB  . SER A 1 60  ? -5.294  -2.282  -12.143 1.00 95.59 60  A 1 
ATOM 497  O OG  . SER A 1 60  ? -5.972  -1.053  -11.934 1.00 93.43 60  A 1 
ATOM 498  N N   . SER A 1 61  ? -4.366  -1.369  -9.062  1.00 95.64 61  A 1 
ATOM 499  C CA  . SER A 1 61  ? -3.463  -0.590  -8.202  1.00 96.16 61  A 1 
ATOM 500  C C   . SER A 1 61  ? -4.187  -0.044  -6.969  1.00 96.69 61  A 1 
ATOM 501  O O   . SER A 1 61  ? -5.418  -0.009  -6.928  1.00 96.83 61  A 1 
ATOM 502  C CB  . SER A 1 61  ? -2.848  0.573   -8.996  1.00 95.89 61  A 1 
ATOM 503  O OG  . SER A 1 61  ? -3.834  1.508   -9.384  1.00 94.94 61  A 1 
ATOM 504  N N   . CYS A 1 62  ? -3.437  0.452   -5.975  1.00 96.09 62  A 1 
ATOM 505  C CA  . CYS A 1 62  ? -4.003  1.184   -4.834  1.00 96.29 62  A 1 
ATOM 506  C C   . CYS A 1 62  ? -4.727  2.462   -5.282  1.00 96.76 62  A 1 
ATOM 507  O O   . CYS A 1 62  ? -5.841  2.731   -4.845  1.00 96.88 62  A 1 
ATOM 508  C CB  . CYS A 1 62  ? -2.877  1.517   -3.856  1.00 96.16 62  A 1 
ATOM 509  S SG  . CYS A 1 62  ? -3.561  2.137   -2.297  1.00 94.62 62  A 1 
ATOM 510  N N   . THR A 1 63  ? -4.147  3.200   -6.229  1.00 96.95 63  A 1 
ATOM 511  C CA  . THR A 1 63  ? -4.783  4.401   -6.801  1.00 96.97 63  A 1 
ATOM 512  C C   . THR A 1 63  ? -6.130  4.079   -7.451  1.00 97.34 63  A 1 
ATOM 513  O O   . THR A 1 63  ? -7.074  4.850   -7.325  1.00 97.27 63  A 1 
ATOM 514  C CB  . THR A 1 63  ? -3.859  5.047   -7.840  1.00 96.20 63  A 1 
ATOM 515  O OG1 . THR A 1 63  ? -2.574  5.235   -7.295  1.00 91.70 63  A 1 
ATOM 516  C CG2 . THR A 1 63  ? -4.354  6.408   -8.316  1.00 91.07 63  A 1 
ATOM 517  N N   . ALA A 1 64  ? -6.253  2.915   -8.109  1.00 96.97 64  A 1 
ATOM 518  C CA  . ALA A 1 64  ? -7.533  2.446   -8.628  1.00 97.15 64  A 1 
ATOM 519  C C   . ALA A 1 64  ? -8.546  2.194   -7.499  1.00 97.55 64  A 1 
ATOM 520  O O   . ALA A 1 64  ? -9.694  2.606   -7.622  1.00 97.67 64  A 1 
ATOM 521  C CB  . ALA A 1 64  ? -7.305  1.185   -9.468  1.00 97.06 64  A 1 
ATOM 522  N N   . ALA A 1 65  ? -8.121  1.570   -6.393  1.00 97.60 65  A 1 
ATOM 523  C CA  . ALA A 1 65  ? -8.975  1.347   -5.228  1.00 97.90 65  A 1 
ATOM 524  C C   . ALA A 1 65  ? -9.441  2.669   -4.589  1.00 98.03 65  A 1 
ATOM 525  O O   . ALA A 1 65  ? -10.629 2.822   -4.320  1.00 98.09 65  A 1 
ATOM 526  C CB  . ALA A 1 65  ? -8.230  0.458   -4.225  1.00 97.99 65  A 1 
ATOM 527  N N   . LEU A 1 66  ? -8.539  3.645   -4.421  1.00 97.80 66  A 1 
ATOM 528  C CA  . LEU A 1 66  ? -8.857  4.984   -3.905  1.00 97.71 66  A 1 
ATOM 529  C C   . LEU A 1 66  ? -9.837  5.732   -4.819  1.00 97.81 66  A 1 
ATOM 530  O O   . LEU A 1 66  ? -10.833 6.282   -4.353  1.00 97.87 66  A 1 
ATOM 531  C CB  . LEU A 1 66  ? -7.557  5.799   -3.751  1.00 97.60 66  A 1 
ATOM 532  C CG  . LEU A 1 66  ? -6.606  5.315   -2.644  1.00 96.87 66  A 1 
ATOM 533  C CD1 . LEU A 1 66  ? -5.265  6.034   -2.774  1.00 96.13 66  A 1 
ATOM 534  C CD2 . LEU A 1 66  ? -7.178  5.582   -1.255  1.00 95.92 66  A 1 
ATOM 535  N N   . HIS A 1 67  ? -9.603  5.704   -6.133  1.00 98.04 67  A 1 
ATOM 536  C CA  . HIS A 1 67  ? -10.513 6.335   -7.091  1.00 97.90 67  A 1 
ATOM 537  C C   . HIS A 1 67  ? -11.904 5.686   -7.065  1.00 98.03 67  A 1 
ATOM 538  O O   . HIS A 1 67  ? -12.923 6.373   -7.012  1.00 97.93 67  A 1 
ATOM 539  C CB  . HIS A 1 67  ? -9.889  6.276   -8.489  1.00 97.51 67  A 1 
ATOM 540  C CG  . HIS A 1 67  ? -10.649 7.019   -9.558  1.00 96.36 67  A 1 
ATOM 541  N ND1 . HIS A 1 67  ? -10.606 6.745   -10.913 1.00 87.04 67  A 1 
ATOM 542  C CD2 . HIS A 1 67  ? -11.464 8.109   -9.396  1.00 87.01 67  A 1 
ATOM 543  C CE1 . HIS A 1 67  ? -11.374 7.650   -11.538 1.00 89.05 67  A 1 
ATOM 544  N NE2 . HIS A 1 67  ? -11.919 8.493   -10.653 1.00 90.66 67  A 1 
ATOM 545  N N   . MET A 1 68  ? -11.952 4.349   -7.037  1.00 98.14 68  A 1 
ATOM 546  C CA  . MET A 1 68  ? -13.205 3.608   -6.894  1.00 98.09 68  A 1 
ATOM 547  C C   . MET A 1 68  ? -13.917 3.913   -5.573  1.00 98.17 68  A 1 
ATOM 548  O O   . MET A 1 68  ? -15.143 3.961   -5.570  1.00 97.99 68  A 1 
ATOM 549  C CB  . MET A 1 68  ? -12.942 2.103   -6.993  1.00 97.79 68  A 1 
ATOM 550  C CG  . MET A 1 68  ? -12.621 1.655   -8.418  1.00 96.76 68  A 1 
ATOM 551  S SD  . MET A 1 68  ? -12.060 -0.067  -8.546  1.00 95.80 68  A 1 
ATOM 552  C CE  . MET A 1 68  ? -13.524 -0.933  -7.946  1.00 90.48 68  A 1 
ATOM 553  N N   . ALA A 1 69  ? -13.184 4.132   -4.479  1.00 98.38 69  A 1 
ATOM 554  C CA  . ALA A 1 69  ? -13.766 4.520   -3.198  1.00 98.50 69  A 1 
ATOM 555  C C   . ALA A 1 69  ? -14.515 5.851   -3.316  1.00 98.55 69  A 1 
ATOM 556  O O   . ALA A 1 69  ? -15.701 5.909   -2.999  1.00 98.49 69  A 1 
ATOM 557  C CB  . ALA A 1 69  ? -12.669 4.567   -2.126  1.00 98.52 69  A 1 
ATOM 558  N N   . LEU A 1 70  ? -13.878 6.879   -3.884  1.00 98.63 70  A 1 
ATOM 559  C CA  . LEU A 1 70  ? -14.502 8.189   -4.090  1.00 98.62 70  A 1 
ATOM 560  C C   . LEU A 1 70  ? -15.741 8.106   -4.992  1.00 98.56 70  A 1 
ATOM 561  O O   . LEU A 1 70  ? -16.789 8.648   -4.648  1.00 98.30 70  A 1 
ATOM 562  C CB  . LEU A 1 70  ? -13.465 9.159   -4.676  1.00 98.57 70  A 1 
ATOM 563  C CG  . LEU A 1 70  ? -12.292 9.489   -3.737  1.00 98.01 70  A 1 
ATOM 564  C CD1 . LEU A 1 70  ? -11.266 10.330  -4.490  1.00 97.20 70  A 1 
ATOM 565  C CD2 . LEU A 1 70  ? -12.738 10.275  -2.507  1.00 96.92 70  A 1 
ATOM 566  N N   . LEU A 1 71  ? -15.659 7.366   -6.102  1.00 98.26 71  A 1 
ATOM 567  C CA  . LEU A 1 71  ? -16.807 7.150   -6.991  1.00 97.98 71  A 1 
ATOM 568  C C   . LEU A 1 71  ? -17.948 6.393   -6.296  1.00 97.98 71  A 1 
ATOM 569  O O   . LEU A 1 71  ? -19.116 6.723   -6.483  1.00 97.65 71  A 1 
ATOM 570  C CB  . LEU A 1 71  ? -16.348 6.375   -8.237  1.00 97.85 71  A 1 
ATOM 571  C CG  . LEU A 1 71  ? -15.408 7.136   -9.186  1.00 97.17 71  A 1 
ATOM 572  C CD1 . LEU A 1 71  ? -14.964 6.184   -10.301 1.00 96.19 71  A 1 
ATOM 573  C CD2 . LEU A 1 71  ? -16.077 8.347   -9.827  1.00 96.05 71  A 1 
ATOM 574  N N   . THR A 1 72  ? -17.622 5.382   -5.495  1.00 98.12 72  A 1 
ATOM 575  C CA  . THR A 1 72  ? -18.613 4.571   -4.763  1.00 98.19 72  A 1 
ATOM 576  C C   . THR A 1 72  ? -19.351 5.383   -3.704  1.00 98.21 72  A 1 
ATOM 577  O O   . THR A 1 72  ? -20.536 5.152   -3.467  1.00 97.87 72  A 1 
ATOM 578  C CB  . THR A 1 72  ? -17.931 3.369   -4.099  1.00 98.05 72  A 1 
ATOM 579  O OG1 . THR A 1 72  ? -17.353 2.550   -5.086  1.00 96.17 72  A 1 
ATOM 580  C CG2 . THR A 1 72  ? -18.884 2.477   -3.315  1.00 96.36 72  A 1 
ATOM 581  N N   . LEU A 1 73  ? -18.663 6.343   -3.087  1.00 98.29 73  A 1 
ATOM 582  C CA  . LEU A 1 73  ? -19.206 7.246   -2.072  1.00 98.32 73  A 1 
ATOM 583  C C   . LEU A 1 73  ? -19.873 8.497   -2.676  1.00 98.15 73  A 1 
ATOM 584  O O   . LEU A 1 73  ? -20.271 9.392   -1.938  1.00 97.70 73  A 1 
ATOM 585  C CB  . LEU A 1 73  ? -18.084 7.581   -1.070  1.00 98.52 73  A 1 
ATOM 586  C CG  . LEU A 1 73  ? -17.507 6.362   -0.320  1.00 98.34 73  A 1 
ATOM 587  C CD1 . LEU A 1 73  ? -16.326 6.805   0.542   1.00 97.87 73  A 1 
ATOM 588  C CD2 . LEU A 1 73  ? -18.539 5.683   0.576   1.00 97.92 73  A 1 
ATOM 589  N N   . ASP A 1 74  ? -20.010 8.558   -4.010  1.00 98.19 74  A 1 
ATOM 590  C CA  . ASP A 1 74  ? -20.607 9.681   -4.752  1.00 97.94 74  A 1 
ATOM 591  C C   . ASP A 1 74  ? -19.923 11.032  -4.461  1.00 98.12 74  A 1 
ATOM 592  O O   . ASP A 1 74  ? -20.565 12.086  -4.432  1.00 97.34 74  A 1 
ATOM 593  C CB  . ASP A 1 74  ? -22.140 9.684   -4.577  1.00 97.17 74  A 1 
ATOM 594  C CG  . ASP A 1 74  ? -22.891 10.681  -5.476  1.00 94.64 74  A 1 
ATOM 595  O OD1 . ASP A 1 74  ? -22.550 10.847  -6.666  1.00 91.40 74  A 1 
ATOM 596  O OD2 . ASP A 1 74  ? -23.868 11.314  -5.007  1.00 89.41 74  A 1 
ATOM 597  N N   . ILE A 1 75  ? -18.599 11.003  -4.247  1.00 98.10 75  A 1 
ATOM 598  C CA  . ILE A 1 75  ? -17.782 12.215  -4.116  1.00 98.16 75  A 1 
ATOM 599  C C   . ILE A 1 75  ? -17.606 12.844  -5.500  1.00 97.71 75  A 1 
ATOM 600  O O   . ILE A 1 75  ? -17.205 12.174  -6.454  1.00 96.54 75  A 1 
ATOM 601  C CB  . ILE A 1 75  ? -16.421 11.916  -3.458  1.00 98.14 75  A 1 
ATOM 602  C CG1 . ILE A 1 75  ? -16.541 11.179  -2.106  1.00 96.68 75  A 1 
ATOM 603  C CG2 . ILE A 1 75  ? -15.604 13.206  -3.288  1.00 97.44 75  A 1 
ATOM 604  C CD1 . ILE A 1 75  ? -17.348 11.907  -1.029  1.00 89.86 75  A 1 
ATOM 605  N N   . LYS A 1 76  ? -17.888 14.142  -5.616  1.00 97.00 76  A 1 
ATOM 606  C CA  . LYS A 1 76  ? -17.964 14.845  -6.902  1.00 96.54 76  A 1 
ATOM 607  C C   . LYS A 1 76  ? -17.669 16.335  -6.785  1.00 97.30 76  A 1 
ATOM 608  O O   . LYS A 1 76  ? -17.366 16.860  -5.717  1.00 97.02 76  A 1 
ATOM 609  C CB  . LYS A 1 76  ? -19.343 14.582  -7.521  1.00 94.58 76  A 1 
ATOM 610  C CG  . LYS A 1 76  ? -20.501 15.121  -6.673  1.00 95.19 76  A 1 
ATOM 611  C CD  . LYS A 1 76  ? -21.820 14.552  -7.208  1.00 92.60 76  A 1 
ATOM 612  C CE  . LYS A 1 76  ? -22.920 14.752  -6.170  1.00 88.21 76  A 1 
ATOM 613  N NZ  . LYS A 1 76  ? -23.896 13.637  -6.257  1.00 80.01 76  A 1 
ATOM 614  N N   . ASN A 1 77  ? -17.776 17.038  -7.921  1.00 97.07 77  A 1 
ATOM 615  C CA  . ASN A 1 77  ? -17.580 18.482  -8.002  1.00 97.05 77  A 1 
ATOM 616  C C   . ASN A 1 77  ? -18.447 19.234  -6.976  1.00 97.23 77  A 1 
ATOM 617  O O   . ASN A 1 77  ? -19.660 19.040  -6.903  1.00 95.24 77  A 1 
ATOM 618  C CB  . ASN A 1 77  ? -17.865 18.927  -9.445  1.00 95.69 77  A 1 
ATOM 619  C CG  . ASN A 1 77  ? -17.513 20.380  -9.719  1.00 90.39 77  A 1 
ATOM 620  O OD1 . ASN A 1 77  ? -17.202 21.171  -8.855  1.00 80.04 77  A 1 
ATOM 621  N ND2 . ASN A 1 77  ? -17.563 20.799  -10.957 1.00 78.68 77  A 1 
ATOM 622  N N   . GLY A 1 78  ? -17.790 20.124  -6.222  1.00 95.31 78  A 1 
ATOM 623  C CA  . GLY A 1 78  ? -18.391 20.905  -5.141  1.00 95.05 78  A 1 
ATOM 624  C C   . GLY A 1 78  ? -18.206 20.307  -3.747  1.00 96.60 78  A 1 
ATOM 625  O O   . GLY A 1 78  ? -18.356 21.053  -2.773  1.00 95.29 78  A 1 
ATOM 626  N N   . ASP A 1 79  ? -17.843 19.030  -3.646  1.00 97.41 79  A 1 
ATOM 627  C CA  . ASP A 1 79  ? -17.484 18.389  -2.387  1.00 98.06 79  A 1 
ATOM 628  C C   . ASP A 1 79  ? -16.032 18.711  -1.989  1.00 98.15 79  A 1 
ATOM 629  O O   . ASP A 1 79  ? -15.178 19.029  -2.820  1.00 97.56 79  A 1 
ATOM 630  C CB  . ASP A 1 79  ? -17.711 16.870  -2.470  1.00 98.08 79  A 1 
ATOM 631  C CG  . ASP A 1 79  ? -19.173 16.466  -2.705  1.00 98.08 79  A 1 
ATOM 632  O OD1 . ASP A 1 79  ? -20.091 17.166  -2.211  1.00 96.14 79  A 1 
ATOM 633  O OD2 . ASP A 1 79  ? -19.390 15.410  -3.339  1.00 96.35 79  A 1 
ATOM 634  N N   . GLU A 1 80  ? -15.750 18.612  -0.699  1.00 98.39 80  A 1 
ATOM 635  C CA  . GLU A 1 80  ? -14.410 18.693  -0.119  1.00 98.49 80  A 1 
ATOM 636  C C   . GLU A 1 80  ? -14.027 17.344  0.496   1.00 98.68 80  A 1 
ATOM 637  O O   . GLU A 1 80  ? -14.826 16.707  1.192   1.00 98.49 80  A 1 
ATOM 638  C CB  . GLU A 1 80  ? -14.337 19.816  0.926   1.00 97.98 80  A 1 
ATOM 639  C CG  . GLU A 1 80  ? -14.321 21.217  0.292   1.00 93.72 80  A 1 
ATOM 640  C CD  . GLU A 1 80  ? -14.488 22.364  1.300   1.00 94.69 80  A 1 
ATOM 641  O OE1 . GLU A 1 80  ? -14.569 23.534  0.846   1.00 86.83 80  A 1 
ATOM 642  O OE2 . GLU A 1 80  ? -14.647 22.103  2.514   1.00 89.78 80  A 1 
ATOM 643  N N   . VAL A 1 81  ? -12.784 16.932  0.269   1.00 98.16 81  A 1 
ATOM 644  C CA  . VAL A 1 81  ? -12.174 15.761  0.905   1.00 98.36 81  A 1 
ATOM 645  C C   . VAL A 1 81  ? -10.964 16.224  1.704   1.00 98.22 81  A 1 
ATOM 646  O O   . VAL A 1 81  ? -10.046 16.847  1.162   1.00 97.84 81  A 1 
ATOM 647  C CB  . VAL A 1 81  ? -11.795 14.674  -0.117  1.00 98.39 81  A 1 
ATOM 648  C CG1 . VAL A 1 81  ? -11.274 13.417  0.592   1.00 97.83 81  A 1 
ATOM 649  C CG2 . VAL A 1 81  ? -12.999 14.261  -0.976  1.00 97.78 81  A 1 
ATOM 650  N N   . ILE A 1 82  ? -10.969 15.935  3.002   1.00 98.06 82  A 1 
ATOM 651  C CA  . ILE A 1 82  ? -9.784  16.147  3.834   1.00 98.19 82  A 1 
ATOM 652  C C   . ILE A 1 82  ? -8.802  15.021  3.525   1.00 98.06 82  A 1 
ATOM 653  O O   . ILE A 1 82  ? -9.151  13.854  3.648   1.00 97.98 82  A 1 
ATOM 654  C CB  . ILE A 1 82  ? -10.146 16.246  5.330   1.00 98.43 82  A 1 
ATOM 655  C CG1 . ILE A 1 82  ? -11.064 17.468  5.566   1.00 97.84 82  A 1 
ATOM 656  C CG2 . ILE A 1 82  ? -8.865  16.360  6.175   1.00 98.19 82  A 1 
ATOM 657  C CD1 . ILE A 1 82  ? -11.628 17.570  6.985   1.00 96.60 82  A 1 
ATOM 658  N N   . THR A 1 83  ? -7.585  15.370  3.094   1.00 96.10 83  A 1 
ATOM 659  C CA  . THR A 1 83  ? -6.558  14.406  2.666   1.00 96.04 83  A 1 
ATOM 660  C C   . THR A 1 83  ? -5.270  14.567  3.478   1.00 95.96 83  A 1 
ATOM 661  O O   . THR A 1 83  ? -4.978  15.664  3.964   1.00 96.55 83  A 1 
ATOM 662  C CB  . THR A 1 83  ? -6.268  14.499  1.156   1.00 96.27 83  A 1 
ATOM 663  O OG1 . THR A 1 83  ? -5.840  15.787  0.779   1.00 93.40 83  A 1 
ATOM 664  C CG2 . THR A 1 83  ? -7.486  14.173  0.294   1.00 92.78 83  A 1 
ATOM 665  N N   . PRO A 1 84  ? -4.468  13.503  3.657   1.00 95.48 84  A 1 
ATOM 666  C CA  . PRO A 1 84  ? -3.239  13.565  4.438   1.00 94.90 84  A 1 
ATOM 667  C C   . PRO A 1 84  ? -2.167  14.397  3.721   1.00 94.80 84  A 1 
ATOM 668  O O   . PRO A 1 84  ? -1.969  14.288  2.514   1.00 94.49 84  A 1 
ATOM 669  C CB  . PRO A 1 84  ? -2.814  12.107  4.634   1.00 94.75 84  A 1 
ATOM 670  C CG  . PRO A 1 84  ? -3.381  11.405  3.403   1.00 94.67 84  A 1 
ATOM 671  C CD  . PRO A 1 84  ? -4.673  12.162  3.125   1.00 96.43 84  A 1 
ATOM 672  N N   . SER A 1 85  ? -1.441  15.225  4.475   1.00 94.46 85  A 1 
ATOM 673  C CA  . SER A 1 85  ? -0.383  16.092  3.932   1.00 94.28 85  A 1 
ATOM 674  C C   . SER A 1 85  ? 0.967   15.390  3.760   1.00 94.03 85  A 1 
ATOM 675  O O   . SER A 1 85  ? 1.773   15.811  2.927   1.00 92.84 85  A 1 
ATOM 676  C CB  . SER A 1 85  ? -0.219  17.304  4.841   1.00 93.87 85  A 1 
ATOM 677  O OG  . SER A 1 85  ? 0.020   16.891  6.174   1.00 88.43 85  A 1 
ATOM 678  N N   . LEU A 1 86  ? 1.217   14.321  4.513   1.00 90.22 86  A 1 
ATOM 679  C CA  . LEU A 1 86  ? 2.411   13.482  4.410   1.00 89.95 86  A 1 
ATOM 680  C C   . LEU A 1 86  ? 2.026   12.124  3.817   1.00 88.43 86  A 1 
ATOM 681  O O   . LEU A 1 86  ? 1.737   11.174  4.544   1.00 85.69 86  A 1 
ATOM 682  C CB  . LEU A 1 86  ? 3.079   13.382  5.794   1.00 90.24 86  A 1 
ATOM 683  C CG  . LEU A 1 86  ? 4.390   12.573  5.787   1.00 88.71 86  A 1 
ATOM 684  C CD1 . LEU A 1 86  ? 5.498   13.270  4.998   1.00 85.07 86  A 1 
ATOM 685  C CD2 . LEU A 1 86  ? 4.878   12.380  7.220   1.00 87.23 86  A 1 
ATOM 686  N N   . THR A 1 87  ? 1.994   12.039  2.490   1.00 86.88 87  A 1 
ATOM 687  C CA  . THR A 1 87  ? 1.618   10.820  1.758   1.00 84.96 87  A 1 
ATOM 688  C C   . THR A 1 87  ? 2.163   10.837  0.331   1.00 84.04 87  A 1 
ATOM 689  O O   . THR A 1 87  ? 2.656   11.859  -0.158  1.00 80.18 87  A 1 
ATOM 690  C CB  . THR A 1 87  ? 0.084   10.642  1.749   1.00 82.45 87  A 1 
ATOM 691  O OG1 . THR A 1 87  ? -0.251  9.384   1.218   1.00 80.20 87  A 1 
ATOM 692  C CG2 . THR A 1 87  ? -0.654  11.716  0.940   1.00 81.57 87  A 1 
ATOM 693  N N   . PHE A 1 88  ? 2.066   9.700   -0.365  1.00 84.92 88  A 1 
ATOM 694  C CA  . PHE A 1 88  ? 2.171   9.677   -1.818  1.00 82.85 88  A 1 
ATOM 695  C C   . PHE A 1 88  ? 0.996   10.444  -2.441  1.00 83.38 88  A 1 
ATOM 696  O O   . PHE A 1 88  ? -0.123  10.393  -1.944  1.00 80.06 88  A 1 
ATOM 697  C CB  . PHE A 1 88  ? 2.220   8.223   -2.310  1.00 80.48 88  A 1 
ATOM 698  C CG  . PHE A 1 88  ? 2.414   8.098   -3.808  1.00 78.79 88  A 1 
ATOM 699  C CD1 . PHE A 1 88  ? 1.394   7.565   -4.617  1.00 72.11 88  A 1 
ATOM 700  C CD2 . PHE A 1 88  ? 3.616   8.530   -4.400  1.00 72.21 88  A 1 
ATOM 701  C CE1 . PHE A 1 88  ? 1.580   7.457   -6.007  1.00 66.57 88  A 1 
ATOM 702  C CE2 . PHE A 1 88  ? 3.798   8.429   -5.791  1.00 67.73 88  A 1 
ATOM 703  C CZ  . PHE A 1 88  ? 2.784   7.890   -6.594  1.00 66.50 88  A 1 
ATOM 704  N N   . VAL A 1 89  ? 1.210   11.118  -3.562  1.00 89.23 89  A 1 
ATOM 705  C CA  . VAL A 1 89  ? 0.252   12.071  -4.160  1.00 90.85 89  A 1 
ATOM 706  C C   . VAL A 1 89  ? -1.061  11.442  -4.677  1.00 92.29 89  A 1 
ATOM 707  O O   . VAL A 1 89  ? -1.897  12.132  -5.251  1.00 88.76 89  A 1 
ATOM 708  C CB  . VAL A 1 89  ? 1.004   12.872  -5.245  1.00 87.25 89  A 1 
ATOM 709  C CG1 . VAL A 1 89  ? 1.268   12.055  -6.515  1.00 81.39 89  A 1 
ATOM 710  C CG2 . VAL A 1 89  ? 0.319   14.192  -5.607  1.00 82.39 89  A 1 
ATOM 711  N N   . ALA A 1 90  ? -1.240  10.126  -4.524  1.00 92.37 90  A 1 
ATOM 712  C CA  . ALA A 1 90  ? -2.402  9.409   -5.039  1.00 92.94 90  A 1 
ATOM 713  C C   . ALA A 1 90  ? -3.729  9.930   -4.469  1.00 94.20 90  A 1 
ATOM 714  O O   . ALA A 1 90  ? -4.661  10.139  -5.242  1.00 94.35 90  A 1 
ATOM 715  C CB  . ALA A 1 90  ? -2.227  7.915   -4.757  1.00 92.18 90  A 1 
ATOM 716  N N   . ASP A 1 91  ? -3.799  10.203  -3.160  1.00 94.46 91  A 1 
ATOM 717  C CA  . ASP A 1 91  ? -5.000  10.678  -2.467  1.00 95.48 91  A 1 
ATOM 718  C C   . ASP A 1 91  ? -5.507  11.996  -3.064  1.00 96.10 91  A 1 
ATOM 719  O O   . ASP A 1 91  ? -6.682  12.136  -3.422  1.00 95.34 91  A 1 
ATOM 720  C CB  . ASP A 1 91  ? -4.689  10.873  -0.977  1.00 94.96 91  A 1 
ATOM 721  C CG  . ASP A 1 91  ? -4.105  9.618   -0.331  1.00 92.73 91  A 1 
ATOM 722  O OD1 . ASP A 1 91  ? -4.848  8.966   0.425   1.00 84.28 91  A 1 
ATOM 723  O OD2 . ASP A 1 91  ? -2.911  9.351   -0.597  1.00 84.15 91  A 1 
ATOM 724  N N   . GLN A 1 92  ? -4.592  12.950  -3.253  1.00 95.23 92  A 1 
ATOM 725  C CA  . GLN A 1 92  ? -4.907  14.254  -3.828  1.00 94.80 92  A 1 
ATOM 726  C C   . GLN A 1 92  ? -5.271  14.139  -5.311  1.00 94.83 92  A 1 
ATOM 727  O O   . GLN A 1 92  ? -6.217  14.786  -5.761  1.00 94.40 92  A 1 
ATOM 728  C CB  . GLN A 1 92  ? -3.733  15.227  -3.653  1.00 94.64 92  A 1 
ATOM 729  C CG  . GLN A 1 92  ? -3.483  15.617  -2.187  1.00 92.00 92  A 1 
ATOM 730  C CD  . GLN A 1 92  ? -2.854  14.506  -1.357  1.00 93.63 92  A 1 
ATOM 731  O OE1 . GLN A 1 92  ? -2.060  13.710  -1.836  1.00 87.12 92  A 1 
ATOM 732  N NE2 . GLN A 1 92  ? -3.187  14.402  -0.095  1.00 86.56 92  A 1 
ATOM 733  N N   . ASN A 1 93  ? -4.549  13.302  -6.063  1.00 95.39 93  A 1 
ATOM 734  C CA  . ASN A 1 93  ? -4.823  13.109  -7.482  1.00 95.18 93  A 1 
ATOM 735  C C   . ASN A 1 93  ? -6.222  12.536  -7.717  1.00 95.50 93  A 1 
ATOM 736  O O   . ASN A 1 93  ? -6.955  13.059  -8.549  1.00 95.46 93  A 1 
ATOM 737  C CB  . ASN A 1 93  ? -3.765  12.189  -8.110  1.00 94.91 93  A 1 
ATOM 738  C CG  . ASN A 1 93  ? -2.428  12.851  -8.364  1.00 93.15 93  A 1 
ATOM 739  O OD1 . ASN A 1 93  ? -2.252  14.054  -8.336  1.00 88.28 93  A 1 
ATOM 740  N ND2 . ASN A 1 93  ? -1.428  12.065  -8.687  1.00 87.81 93  A 1 
ATOM 741  N N   . VAL A 1 94  ? -6.613  11.480  -7.003  1.00 95.83 94  A 1 
ATOM 742  C CA  . VAL A 1 94  ? -7.942  10.884  -7.208  1.00 96.21 94  A 1 
ATOM 743  C C   . VAL A 1 94  ? -9.059  11.825  -6.767  1.00 96.48 94  A 1 
ATOM 744  O O   . VAL A 1 94  ? -10.092 11.874  -7.428  1.00 96.54 94  A 1 
ATOM 745  C CB  . VAL A 1 94  ? -8.092  9.501   -6.554  1.00 96.44 94  A 1 
ATOM 746  C CG1 . VAL A 1 94  ? -7.105  8.507   -7.165  1.00 93.64 94  A 1 
ATOM 747  C CG2 . VAL A 1 94  ? -7.930  9.511   -5.031  1.00 93.36 94  A 1 
ATOM 748  N N   . THR A 1 95  ? -8.826  12.624  -5.721  1.00 97.17 95  A 1 
ATOM 749  C CA  . THR A 1 95  ? -9.767  13.655  -5.264  1.00 97.32 95  A 1 
ATOM 750  C C   . THR A 1 95  ? -9.985  14.724  -6.336  1.00 97.00 95  A 1 
ATOM 751  O O   . THR A 1 95  ? -11.125 15.011  -6.699  1.00 96.50 95  A 1 
ATOM 752  C CB  . THR A 1 95  ? -9.278  14.289  -3.954  1.00 97.47 95  A 1 
ATOM 753  O OG1 . THR A 1 95  ? -9.164  13.296  -2.961  1.00 95.47 95  A 1 
ATOM 754  C CG2 . THR A 1 95  ? -10.241 15.345  -3.423  1.00 95.69 95  A 1 
ATOM 755  N N   . GLU A 1 96  ? -8.900  15.258  -6.911  1.00 96.92 96  A 1 
ATOM 756  C CA  . GLU A 1 96  ? -8.981  16.234  -8.011  1.00 96.34 96  A 1 
ATOM 757  C C   . GLU A 1 96  ? -9.664  15.630  -9.252  1.00 96.54 96  A 1 
ATOM 758  O O   . GLU A 1 96  ? -10.495 16.270  -9.894  1.00 95.43 96  A 1 
ATOM 759  C CB  . GLU A 1 96  ? -7.555  16.711  -8.340  1.00 95.14 96  A 1 
ATOM 760  C CG  . GLU A 1 96  ? -7.489  17.857  -9.373  1.00 87.70 96  A 1 
ATOM 761  C CD  . GLU A 1 96  ? -7.923  19.236  -8.848  1.00 85.15 96  A 1 
ATOM 762  O OE1 . GLU A 1 96  ? -8.161  20.125  -9.706  1.00 75.00 96  A 1 
ATOM 763  O OE2 . GLU A 1 96  ? -7.895  19.449  -7.618  1.00 75.68 96  A 1 
ATOM 764  N N   . MET A 1 97  ? -9.352  14.364  -9.576  1.00 96.92 97  A 1 
ATOM 765  C CA  . MET A 1 97  ? -9.877  13.685  -10.768 1.00 96.27 97  A 1 
ATOM 766  C C   . MET A 1 97  ? -11.381 13.379  -10.701 1.00 96.49 97  A 1 
ATOM 767  O O   . MET A 1 97  ? -12.010 13.275  -11.755 1.00 95.44 97  A 1 
ATOM 768  C CB  . MET A 1 97  ? -9.080  12.399  -11.024 1.00 95.28 97  A 1 
ATOM 769  C CG  . MET A 1 97  ? -7.658  12.669  -11.543 1.00 90.31 97  A 1 
ATOM 770  S SD  . MET A 1 97  ? -7.516  13.473  -13.167 1.00 81.46 97  A 1 
ATOM 771  C CE  . MET A 1 97  ? -8.270  12.222  -14.233 1.00 70.12 97  A 1 
ATOM 772  N N   . VAL A 1 98  ? -11.974 13.277  -9.514  1.00 97.04 98  A 1 
ATOM 773  C CA  . VAL A 1 98  ? -13.445 13.217  -9.357  1.00 97.25 98  A 1 
ATOM 774  C C   . VAL A 1 98  ? -14.090 14.610  -9.298  1.00 97.27 98  A 1 
ATOM 775  O O   . VAL A 1 98  ? -15.313 14.727  -9.235  1.00 96.38 98  A 1 
ATOM 776  C CB  . VAL A 1 98  ? -13.891 12.328  -8.180  1.00 97.21 98  A 1 
ATOM 777  C CG1 . VAL A 1 98  ? -13.406 10.885  -8.358  1.00 95.28 98  A 1 
ATOM 778  C CG2 . VAL A 1 98  ? -13.451 12.854  -6.815  1.00 95.31 98  A 1 
ATOM 779  N N   . GLY A 1 99  ? -13.282 15.676  -9.366  1.00 97.50 99  A 1 
ATOM 780  C CA  . GLY A 1 99  ? -13.725 17.070  -9.333  1.00 97.20 99  A 1 
ATOM 781  C C   . GLY A 1 99  ? -13.942 17.641  -7.930  1.00 97.56 99  A 1 
ATOM 782  O O   . GLY A 1 99  ? -14.446 18.758  -7.823  1.00 96.40 99  A 1 
ATOM 783  N N   . ALA A 1 100 ? -13.592 16.909  -6.871  1.00 97.56 100 A 1 
ATOM 784  C CA  . ALA A 1 100 ? -13.680 17.386  -5.497  1.00 97.80 100 A 1 
ATOM 785  C C   . ALA A 1 100 ? -12.451 18.227  -5.108  1.00 97.42 100 A 1 
ATOM 786  O O   . ALA A 1 100 ? -11.379 18.114  -5.702  1.00 96.75 100 A 1 
ATOM 787  C CB  . ALA A 1 100 ? -13.894 16.197  -4.561  1.00 97.99 100 A 1 
ATOM 788  N N   . ASN A 1 101 ? -12.597 19.074  -4.090  1.00 97.43 101 A 1 
ATOM 789  C CA  . ASN A 1 101 ? -11.519 19.926  -3.599  1.00 97.19 101 A 1 
ATOM 790  C C   . ASN A 1 101 ? -10.707 19.212  -2.513  1.00 97.52 101 A 1 
ATOM 791  O O   . ASN A 1 101 ? -11.270 18.700  -1.544  1.00 96.72 101 A 1 
ATOM 792  C CB  . ASN A 1 101 ? -12.085 21.248  -3.072  1.00 95.95 101 A 1 
ATOM 793  C CG  . ASN A 1 101 ? -12.805 22.056  -4.132  1.00 87.35 101 A 1 
ATOM 794  O OD1 . ASN A 1 101 ? -12.302 22.357  -5.197  1.00 77.75 101 A 1 
ATOM 795  N ND2 . ASN A 1 101 ? -14.022 22.457  -3.865  1.00 76.18 101 A 1 
ATOM 796  N N   . ASN A 1 102 ? -9.382  19.260  -2.633  1.00 95.75 102 A 1 
ATOM 797  C CA  . ASN A 1 102 ? -8.467  18.795  -1.598  1.00 95.41 102 A 1 
ATOM 798  C C   . ASN A 1 102 ? -8.340  19.819  -0.464  1.00 95.82 102 A 1 
ATOM 799  O O   . ASN A 1 102 ? -8.011  20.983  -0.702  1.00 94.80 102 A 1 
ATOM 800  C CB  . ASN A 1 102 ? -7.089  18.523  -2.211  1.00 93.74 102 A 1 
ATOM 801  C CG  . ASN A 1 102 ? -7.052  17.214  -2.956  1.00 92.45 102 A 1 
ATOM 802  O OD1 . ASN A 1 102 ? -6.976  16.166  -2.347  1.00 86.78 102 A 1 
ATOM 803  N ND2 . ASN A 1 102 ? -7.091  17.243  -4.266  1.00 87.65 102 A 1 
ATOM 804  N N   . VAL A 1 103 ? -8.485  19.360  0.774   1.00 97.06 103 A 1 
ATOM 805  C CA  . VAL A 1 103 ? -8.156  20.109  1.989   1.00 97.44 103 A 1 
ATOM 806  C C   . VAL A 1 103 ? -7.138  19.290  2.776   1.00 97.64 103 A 1 
ATOM 807  O O   . VAL A 1 103 ? -7.471  18.244  3.318   1.00 97.04 103 A 1 
ATOM 808  C CB  . VAL A 1 103 ? -9.419  20.409  2.816   1.00 97.32 103 A 1 
ATOM 809  C CG1 . VAL A 1 103 ? -9.065  21.242  4.052   1.00 95.30 103 A 1 
ATOM 810  C CG2 . VAL A 1 103 ? -10.455 21.192  1.999   1.00 95.55 103 A 1 
ATOM 811  N N   . LEU A 1 104 ? -5.881  19.730  2.817   1.00 96.68 104 A 1 
ATOM 812  C CA  . LEU A 1 104 ? -4.834  18.979  3.516   1.00 96.91 104 A 1 
ATOM 813  C C   . LEU A 1 104 ? -4.984  19.118  5.030   1.00 97.14 104 A 1 
ATOM 814  O O   . LEU A 1 104 ? -5.066  20.243  5.518   1.00 97.10 104 A 1 
ATOM 815  C CB  . LEU A 1 104 ? -3.433  19.440  3.089   1.00 96.77 104 A 1 
ATOM 816  C CG  . LEU A 1 104 ? -3.111  19.317  1.592   1.00 95.69 104 A 1 
ATOM 817  C CD1 . LEU A 1 104 ? -1.652  19.716  1.384   1.00 93.43 104 A 1 
ATOM 818  C CD2 . LEU A 1 104 ? -3.303  17.904  1.062   1.00 93.67 104 A 1 
ATOM 819  N N   . ALA A 1 105 ? -4.923  18.012  5.766   1.00 97.01 105 A 1 
ATOM 820  C CA  . ALA A 1 105 ? -4.711  18.038  7.213   1.00 97.20 105 A 1 
ATOM 821  C C   . ALA A 1 105 ? -3.250  17.715  7.547   1.00 97.25 105 A 1 
ATOM 822  O O   . ALA A 1 105 ? -2.628  16.843  6.927   1.00 97.21 105 A 1 
ATOM 823  C CB  . ALA A 1 105 ? -5.707  17.117  7.910   1.00 97.47 105 A 1 
ATOM 824  N N   . ASP A 1 106 ? -2.698  18.462  8.502   1.00 97.62 106 A 1 
ATOM 825  C CA  . ASP A 1 106 ? -1.301  18.337  8.921   1.00 97.94 106 A 1 
ATOM 826  C C   . ASP A 1 106 ? -1.071  17.076  9.770   1.00 98.00 106 A 1 
ATOM 827  O O   . ASP A 1 106 ? -2.014  16.421  10.225  1.00 97.61 106 A 1 
ATOM 828  C CB  . ASP A 1 106 ? -0.858  19.627  9.644   1.00 97.79 106 A 1 
ATOM 829  C CG  . ASP A 1 106 ? 0.650   19.922  9.557   1.00 97.95 106 A 1 
ATOM 830  O OD1 . ASP A 1 106 ? 1.416   19.089  9.026   1.00 96.76 106 A 1 
ATOM 831  O OD2 . ASP A 1 106 ? 1.060   21.006  10.024  1.00 96.86 106 A 1 
ATOM 832  N N   . ILE A 1 107 ? 0.194   16.728  10.001  1.00 97.54 107 A 1 
ATOM 833  C CA  . ILE A 1 107 ? 0.571   15.637  10.908  1.00 97.61 107 A 1 
ATOM 834  C C   . ILE A 1 107 ? 0.472   16.068  12.378  1.00 97.71 107 A 1 
ATOM 835  O O   . ILE A 1 107 ? 0.519   17.260  12.692  1.00 97.57 107 A 1 
ATOM 836  C CB  . ILE A 1 107 ? 1.966   15.077  10.565  1.00 97.48 107 A 1 
ATOM 837  C CG1 . ILE A 1 107 ? 3.059   16.152  10.734  1.00 96.91 107 A 1 
ATOM 838  C CG2 . ILE A 1 107 ? 1.949   14.473  9.151   1.00 96.36 107 A 1 
ATOM 839  C CD1 . ILE A 1 107 ? 4.486   15.631  10.591  1.00 96.13 107 A 1 
ATOM 840  N N   . THR A 1 108 ? 0.402   15.104  13.290  1.00 97.67 108 A 1 
ATOM 841  C CA  . THR A 1 108 ? 0.240   15.355  14.732  1.00 97.61 108 A 1 
ATOM 842  C C   . THR A 1 108 ? 1.428   16.122  15.324  1.00 97.71 108 A 1 
ATOM 843  O O   . THR A 1 108 ? 1.245   17.193  15.904  1.00 97.39 108 A 1 
ATOM 844  C CB  . THR A 1 108 ? -0.002  14.029  15.477  1.00 97.44 108 A 1 
ATOM 845  O OG1 . THR A 1 108 ? -1.156  13.412  14.956  1.00 94.03 108 A 1 
ATOM 846  C CG2 . THR A 1 108 ? -0.240  14.227  16.969  1.00 93.61 108 A 1 
ATOM 847  N N   . SER A 1 109 ? 2.656   15.621  15.140  1.00 97.56 109 A 1 
ATOM 848  C CA  . SER A 1 109 ? 3.878   16.258  15.655  1.00 97.27 109 A 1 
ATOM 849  C C   . SER A 1 109 ? 5.123   15.841  14.866  1.00 97.22 109 A 1 
ATOM 850  O O   . SER A 1 109 ? 5.026   15.127  13.868  1.00 97.14 109 A 1 
ATOM 851  C CB  . SER A 1 109 ? 4.038   15.944  17.155  1.00 97.05 109 A 1 
ATOM 852  O OG  . SER A 1 109 ? 4.624   14.680  17.371  1.00 96.67 109 A 1 
ATOM 853  N N   . MET A 1 110 ? 6.312   16.285  15.293  1.00 96.55 110 A 1 
ATOM 854  C CA  . MET A 1 110 ? 7.587   15.840  14.705  1.00 96.29 110 A 1 
ATOM 855  C C   . MET A 1 110 ? 7.937   14.388  15.079  1.00 96.22 110 A 1 
ATOM 856  O O   . MET A 1 110 ? 8.725   13.751  14.386  1.00 94.92 110 A 1 
ATOM 857  C CB  . MET A 1 110 ? 8.727   16.775  15.135  1.00 95.75 110 A 1 
ATOM 858  C CG  . MET A 1 110 ? 8.575   18.218  14.639  1.00 93.48 110 A 1 
ATOM 859  S SD  . MET A 1 110 ? 8.619   18.461  12.840  1.00 92.98 110 A 1 
ATOM 860  C CE  . MET A 1 110 ? 6.853   18.514  12.461  1.00 85.75 110 A 1 
ATOM 861  N N   . GLU A 1 111 ? 7.351   13.870  16.147  1.00 96.80 111 A 1 
ATOM 862  C CA  . GLU A 1 111 ? 7.541   12.504  16.640  1.00 96.35 111 A 1 
ATOM 863  C C   . GLU A 1 111 ? 6.427   11.562  16.160  1.00 96.76 111 A 1 
ATOM 864  O O   . GLU A 1 111 ? 6.649   10.361  16.015  1.00 95.86 111 A 1 
ATOM 865  C CB  . GLU A 1 111 ? 7.587   12.496  18.175  1.00 95.20 111 A 1 
ATOM 866  C CG  . GLU A 1 111 ? 8.652   13.413  18.812  1.00 89.67 111 A 1 
ATOM 867  C CD  . GLU A 1 111 ? 8.350   14.924  18.730  1.00 83.30 111 A 1 
ATOM 868  O OE1 . GLU A 1 111 ? 9.315   15.713  18.839  1.00 73.44 111 A 1 
ATOM 869  O OE2 . GLU A 1 111 ? 7.169   15.297  18.508  1.00 73.68 111 A 1 
ATOM 870  N N   . ASP A 1 112 ? 5.235   12.097  15.896  1.00 96.70 112 A 1 
ATOM 871  C CA  . ASP A 1 112 ? 4.071   11.355  15.415  1.00 97.33 112 A 1 
ATOM 872  C C   . ASP A 1 112 ? 3.602   11.922  14.072  1.00 97.52 112 A 1 
ATOM 873  O O   . ASP A 1 112 ? 2.922   12.949  14.000  1.00 96.96 112 A 1 
ATOM 874  C CB  . ASP A 1 112 ? 2.970   11.392  16.477  1.00 97.08 112 A 1 
ATOM 875  C CG  . ASP A 1 112 ? 1.755   10.535  16.113  1.00 96.95 112 A 1 
ATOM 876  O OD1 . ASP A 1 112 ? 1.648   9.996   14.985  1.00 95.09 112 A 1 
ATOM 877  O OD2 . ASP A 1 112 ? 0.903   10.335  17.004  1.00 94.51 112 A 1 
ATOM 878  N N   . TRP A 1 113 ? 3.970   11.238  12.995  1.00 96.38 113 A 1 
ATOM 879  C CA  . TRP A 1 113 ? 3.685   11.653  11.626  1.00 96.46 113 A 1 
ATOM 880  C C   . TRP A 1 113 ? 2.309   11.207  11.115  1.00 96.53 113 A 1 
ATOM 881  O O   . TRP A 1 113 ? 2.000   11.384  9.933   1.00 95.56 113 A 1 
ATOM 882  C CB  . TRP A 1 113 ? 4.813   11.188  10.708  1.00 96.35 113 A 1 
ATOM 883  C CG  . TRP A 1 113 ? 6.183   11.722  10.999  1.00 96.50 113 A 1 
ATOM 884  C CD1 . TRP A 1 113 ? 6.545   12.576  11.982  1.00 95.55 113 A 1 
ATOM 885  C CD2 . TRP A 1 113 ? 7.413   11.424  10.278  1.00 96.49 113 A 1 
ATOM 886  N NE1 . TRP A 1 113 ? 7.900   12.818  11.928  1.00 95.15 113 A 1 
ATOM 887  C CE2 . TRP A 1 113 ? 8.485   12.132  10.892  1.00 95.74 113 A 1 
ATOM 888  C CE3 . TRP A 1 113 ? 7.721   10.618  9.165   1.00 95.54 113 A 1 
ATOM 889  C CZ2 . TRP A 1 113 ? 9.804   12.042  10.424  1.00 95.10 113 A 1 
ATOM 890  C CZ3 . TRP A 1 113 ? 9.038   10.525  8.690   1.00 94.45 113 A 1 
ATOM 891  C CH2 . TRP A 1 113 ? 10.080  11.230  9.317   1.00 94.06 113 A 1 
ATOM 892  N N   . SER A 1 114 ? 1.470   10.628  11.974  1.00 97.18 114 A 1 
ATOM 893  C CA  . SER A 1 114 ? 0.075   10.370  11.636  1.00 97.19 114 A 1 
ATOM 894  C C   . SER A 1 114 ? -0.704  11.680  11.483  1.00 97.56 114 A 1 
ATOM 895  O O   . SER A 1 114 ? -0.361  12.696  12.088  1.00 97.34 114 A 1 
ATOM 896  C CB  . SER A 1 114 ? -0.583  9.434   12.648  1.00 96.31 114 A 1 
ATOM 897  O OG  . SER A 1 114 ? -0.686  9.993   13.939  1.00 89.01 114 A 1 
ATOM 898  N N   . ILE A 1 115 ? -1.750  11.662  10.666  1.00 97.49 115 A 1 
ATOM 899  C CA  . ILE A 1 115 ? -2.637  12.813  10.471  1.00 97.88 115 A 1 
ATOM 900  C C   . ILE A 1 115 ? -3.253  13.254  11.809  1.00 97.96 115 A 1 
ATOM 901  O O   . ILE A 1 115 ? -3.677  12.415  12.609  1.00 97.74 115 A 1 
ATOM 902  C CB  . ILE A 1 115 ? -3.677  12.483  9.379   1.00 97.67 115 A 1 
ATOM 903  C CG1 . ILE A 1 115 ? -4.439  13.743  8.924   1.00 95.72 115 A 1 
ATOM 904  C CG2 . ILE A 1 115 ? -4.644  11.371  9.819   1.00 95.51 115 A 1 
ATOM 905  C CD1 . ILE A 1 115 ? -5.318  13.496  7.687   1.00 94.22 115 A 1 
ATOM 906  N N   . ASP A 1 116 ? -3.279  14.562  12.069  1.00 98.24 116 A 1 
ATOM 907  C CA  . ASP A 1 116 ? -3.764  15.134  13.327  1.00 98.46 116 A 1 
ATOM 908  C C   . ASP A 1 116 ? -5.299  15.187  13.362  1.00 98.61 116 A 1 
ATOM 909  O O   . ASP A 1 116 ? -5.894  15.961  12.604  1.00 98.56 116 A 1 
ATOM 910  C CB  . ASP A 1 116 ? -3.143  16.530  13.520  1.00 98.35 116 A 1 
ATOM 911  C CG  . ASP A 1 116 ? -3.487  17.213  14.852  1.00 98.05 116 A 1 
ATOM 912  O OD1 . ASP A 1 116 ? -4.342  16.705  15.616  1.00 96.33 116 A 1 
ATOM 913  O OD2 . ASP A 1 116 ? -2.877  18.276  15.112  1.00 95.92 116 A 1 
ATOM 914  N N   . PRO A 1 117 ? -5.972  14.446  14.257  1.00 98.59 117 A 1 
ATOM 915  C CA  . PRO A 1 117 ? -7.427  14.497  14.357  1.00 98.58 117 A 1 
ATOM 916  C C   . PRO A 1 117 ? -7.969  15.892  14.689  1.00 98.63 117 A 1 
ATOM 917  O O   . PRO A 1 117 ? -9.071  16.239  14.280  1.00 98.44 117 A 1 
ATOM 918  C CB  . PRO A 1 117 ? -7.801  13.495  15.454  1.00 98.33 117 A 1 
ATOM 919  C CG  . PRO A 1 117 ? -6.606  12.552  15.522  1.00 97.12 117 A 1 
ATOM 920  C CD  . PRO A 1 117 ? -5.434  13.459  15.177  1.00 98.41 117 A 1 
ATOM 921  N N   . SER A 1 118 ? -7.204  16.713  15.408  1.00 98.55 118 A 1 
ATOM 922  C CA  . SER A 1 118 ? -7.618  18.080  15.752  1.00 98.52 118 A 1 
ATOM 923  C C   . SER A 1 118 ? -7.550  19.001  14.533  1.00 98.62 118 A 1 
ATOM 924  O O   . SER A 1 118 ? -8.416  19.853  14.356  1.00 98.34 118 A 1 
ATOM 925  C CB  . SER A 1 118 ? -6.749  18.654  16.879  1.00 98.32 118 A 1 
ATOM 926  O OG  . SER A 1 118 ? -6.723  17.777  17.999  1.00 95.13 118 A 1 
ATOM 927  N N   . ASP A 1 119 ? -6.558  18.803  13.654  1.00 98.52 119 A 1 
ATOM 928  C CA  . ASP A 1 119 ? -6.456  19.555  12.405  1.00 98.59 119 A 1 
ATOM 929  C C   . ASP A 1 119 ? -7.500  19.086  11.375  1.00 98.64 119 A 1 
ATOM 930  O O   . ASP A 1 119 ? -8.047  19.911  10.645  1.00 98.37 119 A 1 
ATOM 931  C CB  . ASP A 1 119 ? -5.022  19.479  11.867  1.00 98.47 119 A 1 
ATOM 932  C CG  . ASP A 1 119 ? -4.744  20.547  10.805  1.00 98.00 119 A 1 
ATOM 933  O OD1 . ASP A 1 119 ? -4.966  21.750  11.056  1.00 94.70 119 A 1 
ATOM 934  O OD2 . ASP A 1 119 ? -4.282  20.203  9.700   1.00 95.21 119 A 1 
ATOM 935  N N   . ILE A 1 120 ? -7.862  17.790  11.372  1.00 98.53 120 A 1 
ATOM 936  C CA  . ILE A 1 120 ? -9.031  17.288  10.627  1.00 98.60 120 A 1 
ATOM 937  C C   . ILE A 1 120 ? -10.283 18.056  11.060  1.00 98.57 120 A 1 
ATOM 938  O O   . ILE A 1 120 ? -10.943 18.660  10.219  1.00 98.43 120 A 1 
ATOM 939  C CB  . ILE A 1 120 ? -9.228  15.759  10.811  1.00 98.59 120 A 1 
ATOM 940  C CG1 . ILE A 1 120 ? -8.083  14.966  10.151  1.00 98.11 120 A 1 
ATOM 941  C CG2 . ILE A 1 120 ? -10.579 15.291  10.229  1.00 98.16 120 A 1 
ATOM 942  C CD1 . ILE A 1 120 ? -8.077  13.470  10.507  1.00 97.22 120 A 1 
ATOM 943  N N   . GLU A 1 121 ? -10.594 18.076  12.362  1.00 98.50 121 A 1 
ATOM 944  C CA  . GLU A 1 121 ? -11.809 18.720  12.883  1.00 98.42 121 A 1 
ATOM 945  C C   . GLU A 1 121 ? -11.851 20.218  12.554  1.00 98.36 121 A 1 
ATOM 946  O O   . GLU A 1 121 ? -12.887 20.726  12.128  1.00 97.93 121 A 1 
ATOM 947  C CB  . GLU A 1 121 ? -11.934 18.471  14.398  1.00 98.10 121 A 1 
ATOM 948  C CG  . GLU A 1 121 ? -13.289 18.950  14.961  1.00 96.15 121 A 1 
ATOM 949  C CD  . GLU A 1 121 ? -13.554 18.503  16.412  1.00 95.59 121 A 1 
ATOM 950  O OE1 . GLU A 1 121 ? -14.742 18.254  16.753  1.00 88.41 121 A 1 
ATOM 951  O OE2 . GLU A 1 121 ? -12.596 18.397  17.209  1.00 90.64 121 A 1 
ATOM 952  N N   . ALA A 1 122 ? -10.723 20.913  12.658  1.00 98.47 122 A 1 
ATOM 953  C CA  . ALA A 1 122 ? -10.612 22.340  12.353  1.00 98.33 122 A 1 
ATOM 954  C C   . ALA A 1 122 ? -10.865 22.683  10.872  1.00 98.27 122 A 1 
ATOM 955  O O   . ALA A 1 122 ? -11.129 23.841  10.551  1.00 97.63 122 A 1 
ATOM 956  C CB  . ALA A 1 122 ? -9.222  22.810  12.794  1.00 98.12 122 A 1 
ATOM 957  N N   . ARG A 1 123 ? -10.764 21.705  9.971   1.00 98.34 123 A 1 
ATOM 958  C CA  . ARG A 1 123 ? -10.923 21.870  8.517   1.00 98.24 123 A 1 
ATOM 959  C C   . ARG A 1 123 ? -12.281 21.430  7.990   1.00 98.39 123 A 1 
ATOM 960  O O   . ARG A 1 123 ? -12.544 21.625  6.805   1.00 97.84 123 A 1 
ATOM 961  C CB  . ARG A 1 123 ? -9.784  21.133  7.805   1.00 97.90 123 A 1 
ATOM 962  C CG  . ARG A 1 123 ? -8.440  21.807  8.087   1.00 96.60 123 A 1 
ATOM 963  C CD  . ARG A 1 123 ? -7.316  20.976  7.490   1.00 95.15 123 A 1 
ATOM 964  N NE  . ARG A 1 123 ? -6.011  21.460  7.948   1.00 92.12 123 A 1 
ATOM 965  C CZ  . ARG A 1 123 ? -5.347  22.532  7.566   1.00 90.70 123 A 1 
ATOM 966  N NH1 . ARG A 1 123 ? -5.769  23.329  6.627   1.00 83.93 123 A 1 
ATOM 967  N NH2 . ARG A 1 123 ? -4.230  22.813  8.156   1.00 85.61 123 A 1 
ATOM 968  N N   . ILE A 1 124 ? -13.137 20.860  8.824   1.00 98.44 124 A 1 
ATOM 969  C CA  . ILE A 1 124 ? -14.477 20.432  8.419   1.00 98.50 124 A 1 
ATOM 970  C C   . ILE A 1 124 ? -15.326 21.659  8.073   1.00 98.40 124 A 1 
ATOM 971  O O   . ILE A 1 124 ? -15.484 22.587  8.864   1.00 97.96 124 A 1 
ATOM 972  C CB  . ILE A 1 124 ? -15.134 19.540  9.494   1.00 98.49 124 A 1 
ATOM 973  C CG1 . ILE A 1 124 ? -14.341 18.219  9.633   1.00 98.08 124 A 1 
ATOM 974  C CG2 . ILE A 1 124 ? -16.604 19.239  9.138   1.00 98.09 124 A 1 
ATOM 975  C CD1 . ILE A 1 124 ? -14.760 17.347  10.822  1.00 97.38 124 A 1 
ATOM 976  N N   . THR A 1 125 ? -15.914 21.630  6.879   1.00 98.29 125 A 1 
ATOM 977  C CA  . THR A 1 125 ? -16.879 22.625  6.401   1.00 98.22 125 A 1 
ATOM 978  C C   . THR A 1 125 ? -18.197 21.937  6.014   1.00 98.35 125 A 1 
ATOM 979  O O   . THR A 1 125 ? -18.244 20.709  5.892   1.00 98.13 125 A 1 
ATOM 980  C CB  . THR A 1 125 ? -16.328 23.452  5.222   1.00 98.01 125 A 1 
ATOM 981  O OG1 . THR A 1 125 ? -16.571 22.801  3.998   1.00 96.68 125 A 1 
ATOM 982  C CG2 . THR A 1 125 ? -14.856 23.834  5.327   1.00 95.68 125 A 1 
ATOM 983  N N   . PRO A 1 126 ? -19.278 22.678  5.725   1.00 98.27 126 A 1 
ATOM 984  C CA  . PRO A 1 126 ? -20.507 22.088  5.186   1.00 98.16 126 A 1 
ATOM 985  C C   . PRO A 1 126 ? -20.342 21.357  3.840   1.00 98.23 126 A 1 
ATOM 986  O O   . PRO A 1 126 ? -21.253 20.640  3.423   1.00 97.57 126 A 1 
ATOM 987  C CB  . PRO A 1 126 ? -21.487 23.259  5.048   1.00 97.93 126 A 1 
ATOM 988  C CG  . PRO A 1 126 ? -20.993 24.269  6.084   1.00 96.70 126 A 1 
ATOM 989  C CD  . PRO A 1 126 ? -19.481 24.094  6.013   1.00 98.11 126 A 1 
ATOM 990  N N   . LYS A 1 127 ? -19.212 21.558  3.132   1.00 98.00 127 A 1 
ATOM 991  C CA  . LYS A 1 127 ? -18.875 20.867  1.878   1.00 98.19 127 A 1 
ATOM 992  C C   . LYS A 1 127 ? -18.073 19.587  2.097   1.00 98.48 127 A 1 
ATOM 993  O O   . LYS A 1 127 ? -17.984 18.783  1.173   1.00 98.16 127 A 1 
ATOM 994  C CB  . LYS A 1 127 ? -18.084 21.802  0.964   1.00 97.99 127 A 1 
ATOM 995  C CG  . LYS A 1 127 ? -18.868 23.041  0.532   1.00 96.56 127 A 1 
ATOM 996  C CD  . LYS A 1 127 ? -17.956 23.847  -0.388  1.00 92.40 127 A 1 
ATOM 997  C CE  . LYS A 1 127 ? -18.640 25.110  -0.893  1.00 85.69 127 A 1 
ATOM 998  N NZ  . LYS A 1 127 ? -17.691 25.841  -1.754  1.00 74.91 127 A 1 
ATOM 999  N N   . THR A 1 128 ? -17.504 19.394  3.273   1.00 98.34 128 A 1 
ATOM 1000 C CA  . THR A 1 128 ? -16.719 18.198  3.578   1.00 98.55 128 A 1 
ATOM 1001 C C   . THR A 1 128 ? -17.620 16.964  3.543   1.00 98.53 128 A 1 
ATOM 1002 O O   . THR A 1 128 ? -18.661 16.928  4.193   1.00 98.30 128 A 1 
ATOM 1003 C CB  . THR A 1 128 ? -15.999 18.317  4.921   1.00 98.57 128 A 1 
ATOM 1004 O OG1 . THR A 1 128 ? -15.272 19.524  4.983   1.00 97.30 128 A 1 
ATOM 1005 C CG2 . THR A 1 128 ? -14.990 17.186  5.127   1.00 97.47 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? -17.218 15.958  2.760   1.00 98.65 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? -17.943 14.686  2.603   1.00 98.58 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? -17.166 13.483  3.095   1.00 98.73 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? -17.784 12.521  3.549   1.00 98.38 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? -18.328 14.476  1.131   1.00 97.92 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? -19.329 15.504  0.597   1.00 89.11 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? -20.626 15.505  1.388   1.00 83.30 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? -21.581 16.510  0.757   1.00 76.98 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? -22.787 16.643  1.591   1.00 65.20 129 A 1 
ATOM 1015 N N   . ALA A 1 130 ? -15.840 13.538  3.000   1.00 98.52 130 A 1 
ATOM 1016 C CA  . ALA A 1 130 ? -14.991 12.431  3.395   1.00 98.67 130 A 1 
ATOM 1017 C C   . ALA A 1 130 ? -13.682 12.908  4.030   1.00 98.74 130 A 1 
ATOM 1018 O O   . ALA A 1 130 ? -13.186 14.002  3.746   1.00 98.61 130 A 1 
ATOM 1019 C CB  . ALA A 1 130 ? -14.737 11.537  2.177   1.00 98.53 130 A 1 
ATOM 1020 N N   . VAL A 1 131 ? -13.110 12.032  4.840   1.00 98.67 131 A 1 
ATOM 1021 C CA  . VAL A 1 131 ? -11.743 12.106  5.347   1.00 98.73 131 A 1 
ATOM 1022 C C   . VAL A 1 131 ? -10.974 10.924  4.776   1.00 98.72 131 A 1 
ATOM 1023 O O   . VAL A 1 131 ? -11.383 9.775   4.951   1.00 98.54 131 A 1 
ATOM 1024 C CB  . VAL A 1 131 ? -11.715 12.102  6.886   1.00 98.63 131 A 1 
ATOM 1025 C CG1 . VAL A 1 131 ? -10.282 12.251  7.410   1.00 97.90 131 A 1 
ATOM 1026 C CG2 . VAL A 1 131 ? -12.552 13.245  7.475   1.00 98.06 131 A 1 
ATOM 1027 N N   . MET A 1 132 ? -9.868  11.194  4.092   1.00 98.41 132 A 1 
ATOM 1028 C CA  . MET A 1 132 ? -8.879  10.188  3.707   1.00 98.21 132 A 1 
ATOM 1029 C C   . MET A 1 132 ? -7.703  10.252  4.672   1.00 98.22 132 A 1 
ATOM 1030 O O   . MET A 1 132 ? -7.192  11.333  4.960   1.00 97.54 132 A 1 
ATOM 1031 C CB  . MET A 1 132 ? -8.407  10.376  2.261   1.00 97.25 132 A 1 
ATOM 1032 C CG  . MET A 1 132 ? -9.549  10.230  1.254   1.00 92.84 132 A 1 
ATOM 1033 S SD  . MET A 1 132 ? -9.089  10.393  -0.491  1.00 93.44 132 A 1 
ATOM 1034 C CE  . MET A 1 132 ? -8.048  8.933   -0.705  1.00 86.63 132 A 1 
ATOM 1035 N N   . ILE A 1 133 ? -7.265  9.101   5.160   1.00 97.98 133 A 1 
ATOM 1036 C CA  . ILE A 1 133 ? -6.106  8.994   6.053   1.00 97.69 133 A 1 
ATOM 1037 C C   . ILE A 1 133 ? -5.086  8.019   5.482   1.00 97.62 133 A 1 
ATOM 1038 O O   . ILE A 1 133 ? -5.444  7.101   4.749   1.00 97.33 133 A 1 
ATOM 1039 C CB  . ILE A 1 133 ? -6.515  8.603   7.487   1.00 97.21 133 A 1 
ATOM 1040 C CG1 . ILE A 1 133 ? -7.104  7.180   7.565   1.00 96.08 133 A 1 
ATOM 1041 C CG2 . ILE A 1 133 ? -7.489  9.644   8.061   1.00 94.48 133 A 1 
ATOM 1042 C CD1 . ILE A 1 133 ? -7.326  6.689   8.996   1.00 94.76 133 A 1 
ATOM 1043 N N   . VAL A 1 134 ? -3.819  8.179   5.857   1.00 97.01 134 A 1 
ATOM 1044 C CA  . VAL A 1 134 ? -2.756  7.215   5.561   1.00 96.87 134 A 1 
ATOM 1045 C C   . VAL A 1 134 ? -2.128  6.717   6.854   1.00 96.60 134 A 1 
ATOM 1046 O O   . VAL A 1 134 ? -1.787  7.494   7.749   1.00 96.13 134 A 1 
ATOM 1047 C CB  . VAL A 1 134 ? -1.722  7.789   4.574   1.00 96.05 134 A 1 
ATOM 1048 C CG1 . VAL A 1 134 ? -0.936  8.975   5.155   1.00 89.20 134 A 1 
ATOM 1049 C CG2 . VAL A 1 134 ? -0.733  6.722   4.110   1.00 88.27 134 A 1 
ATOM 1050 N N   . HIS A 1 135 ? -1.927  5.415   6.962   1.00 96.06 135 A 1 
ATOM 1051 C CA  . HIS A 1 135 ? -1.181  4.791   8.056   1.00 95.02 135 A 1 
ATOM 1052 C C   . HIS A 1 135 ? 0.315   4.779   7.726   1.00 93.56 135 A 1 
ATOM 1053 O O   . HIS A 1 135 ? 0.885   3.749   7.346   1.00 91.48 135 A 1 
ATOM 1054 C CB  . HIS A 1 135 ? -1.758  3.404   8.329   1.00 95.08 135 A 1 
ATOM 1055 C CG  . HIS A 1 135 ? -3.209  3.433   8.722   1.00 96.33 135 A 1 
ATOM 1056 N ND1 . HIS A 1 135 ? -3.740  4.122   9.796   1.00 92.20 135 A 1 
ATOM 1057 C CD2 . HIS A 1 135 ? -4.228  2.778   8.088   1.00 92.94 135 A 1 
ATOM 1058 C CE1 . HIS A 1 135 ? -5.056  3.871   9.805   1.00 93.75 135 A 1 
ATOM 1059 N NE2 . HIS A 1 135 ? -5.386  3.061   8.785   1.00 94.03 135 A 1 
ATOM 1060 N N   . TYR A 1 136 ? 0.950   5.946   7.853   1.00 93.25 136 A 1 
ATOM 1061 C CA  . TYR A 1 136 ? 2.308   6.194   7.382   1.00 92.83 136 A 1 
ATOM 1062 C C   . TYR A 1 136 ? 3.332   5.212   7.967   1.00 92.24 136 A 1 
ATOM 1063 O O   . TYR A 1 136 ? 3.322   4.911   9.160   1.00 90.05 136 A 1 
ATOM 1064 C CB  . TYR A 1 136 ? 2.696   7.640   7.678   1.00 92.00 136 A 1 
ATOM 1065 C CG  . TYR A 1 136 ? 3.996   8.031   7.015   1.00 90.83 136 A 1 
ATOM 1066 C CD1 . TYR A 1 136 ? 5.225   7.836   7.677   1.00 86.09 136 A 1 
ATOM 1067 C CD2 . TYR A 1 136 ? 3.973   8.563   5.711   1.00 86.43 136 A 1 
ATOM 1068 C CE1 . TYR A 1 136 ? 6.428   8.176   7.036   1.00 82.95 136 A 1 
ATOM 1069 C CE2 . TYR A 1 136 ? 5.173   8.908   5.074   1.00 82.13 136 A 1 
ATOM 1070 C CZ  . TYR A 1 136 ? 6.399   8.716   5.736   1.00 83.28 136 A 1 
ATOM 1071 O OH  . TYR A 1 136 ? 7.548   9.064   5.123   1.00 81.46 136 A 1 
ATOM 1072 N N   . ALA A 1 137 ? 4.228   4.703   7.117   1.00 92.24 137 A 1 
ATOM 1073 C CA  . ALA A 1 137 ? 5.250   3.705   7.467   1.00 92.37 137 A 1 
ATOM 1074 C C   . ALA A 1 137 ? 4.707   2.415   8.127   1.00 93.23 137 A 1 
ATOM 1075 O O   . ALA A 1 137 ? 5.472   1.622   8.682   1.00 91.83 137 A 1 
ATOM 1076 C CB  . ALA A 1 137 ? 6.366   4.392   8.265   1.00 92.16 137 A 1 
ATOM 1077 N N   . GLY A 1 138 ? 3.399   2.179   8.053   1.00 93.43 138 A 1 
ATOM 1078 C CA  . GLY A 1 138 ? 2.719   1.051   8.690   1.00 93.66 138 A 1 
ATOM 1079 C C   . GLY A 1 138 ? 2.377   1.270   10.165  1.00 95.09 138 A 1 
ATOM 1080 O O   . GLY A 1 138 ? 2.033   0.305   10.850  1.00 94.07 138 A 1 
ATOM 1081 N N   . PHE A 1 139 ? 2.458   2.510   10.653  1.00 96.04 139 A 1 
ATOM 1082 C CA  . PHE A 1 139 ? 2.013   2.914   11.987  1.00 96.35 139 A 1 
ATOM 1083 C C   . PHE A 1 139 ? 0.582   3.459   11.915  1.00 96.54 139 A 1 
ATOM 1084 O O   . PHE A 1 139 ? 0.260   4.264   11.042  1.00 95.67 139 A 1 
ATOM 1085 C CB  . PHE A 1 139 ? 2.973   3.950   12.572  1.00 96.53 139 A 1 
ATOM 1086 C CG  . PHE A 1 139 ? 4.373   3.429   12.843  1.00 96.88 139 A 1 
ATOM 1087 C CD1 . PHE A 1 139 ? 4.726   2.988   14.131  1.00 95.14 139 A 1 
ATOM 1088 C CD2 . PHE A 1 139 ? 5.325   3.377   11.808  1.00 95.52 139 A 1 
ATOM 1089 C CE1 . PHE A 1 139 ? 6.019   2.498   14.383  1.00 94.73 139 A 1 
ATOM 1090 C CE2 . PHE A 1 139 ? 6.616   2.877   12.057  1.00 94.87 139 A 1 
ATOM 1091 C CZ  . PHE A 1 139 ? 6.963   2.438   13.345  1.00 95.51 139 A 1 
ATOM 1092 N N   . SER A 1 140 ? -0.282  3.026   12.830  1.00 97.01 140 A 1 
ATOM 1093 C CA  . SER A 1 140 ? -1.680  3.455   12.830  1.00 97.20 140 A 1 
ATOM 1094 C C   . SER A 1 140 ? -1.834  4.932   13.197  1.00 97.11 140 A 1 
ATOM 1095 O O   . SER A 1 140 ? -1.187  5.425   14.126  1.00 96.71 140 A 1 
ATOM 1096 C CB  . SER A 1 140 ? -2.525  2.602   13.775  1.00 96.62 140 A 1 
ATOM 1097 O OG  . SER A 1 140 ? -2.099  2.769   15.113  1.00 90.60 140 A 1 
ATOM 1098 N N   . CYS A 1 141 ? -2.775  5.605   12.540  1.00 97.31 141 A 1 
ATOM 1099 C CA  . CYS A 1 141 ? -3.357  6.853   13.029  1.00 97.26 141 A 1 
ATOM 1100 C C   . CYS A 1 141 ? -4.096  6.638   14.370  1.00 97.06 141 A 1 
ATOM 1101 O O   . CYS A 1 141 ? -4.266  5.506   14.839  1.00 96.85 141 A 1 
ATOM 1102 C CB  . CYS A 1 141 ? -4.294  7.407   11.951  1.00 97.33 141 A 1 
ATOM 1103 S SG  . CYS A 1 141 ? -3.385  7.736   10.413  1.00 96.81 141 A 1 
ATOM 1104 N N   . ASP A 1 142 ? -4.551  7.729   14.991  1.00 97.76 142 A 1 
ATOM 1105 C CA  . ASP A 1 142 ? -5.436  7.676   16.164  1.00 97.64 142 A 1 
ATOM 1106 C C   . ASP A 1 142 ? -6.868  7.335   15.720  1.00 97.82 142 A 1 
ATOM 1107 O O   . ASP A 1 142 ? -7.695  8.213   15.459  1.00 97.60 142 A 1 
ATOM 1108 C CB  . ASP A 1 142 ? -5.346  8.995   16.944  1.00 97.21 142 A 1 
ATOM 1109 C CG  . ASP A 1 142 ? -6.092  8.965   18.284  1.00 96.42 142 A 1 
ATOM 1110 O OD1 . ASP A 1 142 ? -6.962  8.083   18.479  1.00 94.83 142 A 1 
ATOM 1111 O OD2 . ASP A 1 142 ? -5.791  9.865   19.104  1.00 93.85 142 A 1 
ATOM 1112 N N   . MET A 1 143 ? -7.136  6.036   15.565  1.00 97.56 143 A 1 
ATOM 1113 C CA  . MET A 1 143 ? -8.387  5.554   14.985  1.00 97.72 143 A 1 
ATOM 1114 C C   . MET A 1 143 ? -9.596  5.807   15.882  1.00 97.52 143 A 1 
ATOM 1115 O O   . MET A 1 143 ? -10.666 6.075   15.342  1.00 97.28 143 A 1 
ATOM 1116 C CB  . MET A 1 143 ? -8.281  4.071   14.608  1.00 97.83 143 A 1 
ATOM 1117 C CG  . MET A 1 143 ? -7.242  3.816   13.510  1.00 97.56 143 A 1 
ATOM 1118 S SD  . MET A 1 143 ? -7.365  4.877   12.035  1.00 97.54 143 A 1 
ATOM 1119 C CE  . MET A 1 143 ? -9.036  4.485   11.465  1.00 95.26 143 A 1 
ATOM 1120 N N   . ASP A 1 144 ? -9.451  5.800   17.205  1.00 97.08 144 A 1 
ATOM 1121 C CA  . ASP A 1 144 ? -10.561 6.104   18.116  1.00 96.50 144 A 1 
ATOM 1122 C C   . ASP A 1 144 ? -11.054 7.542   17.896  1.00 96.85 144 A 1 
ATOM 1123 O O   . ASP A 1 144 ? -12.248 7.780   17.708  1.00 96.48 144 A 1 
ATOM 1124 C CB  . ASP A 1 144 ? -10.138 5.897   19.588  1.00 95.65 144 A 1 
ATOM 1125 C CG  . ASP A 1 144 ? -9.974  4.431   20.021  1.00 93.22 144 A 1 
ATOM 1126 O OD1 . ASP A 1 144 ? -10.523 3.524   19.357  1.00 90.40 144 A 1 
ATOM 1127 O OD2 . ASP A 1 144 ? -9.277  4.199   21.038  1.00 89.63 144 A 1 
ATOM 1128 N N   . ARG A 1 145 ? -10.133 8.515   17.831  1.00 97.25 145 A 1 
ATOM 1129 C CA  . ARG A 1 145 ? -10.494 9.921   17.607  1.00 97.54 145 A 1 
ATOM 1130 C C   . ARG A 1 145 ? -11.001 10.170  16.191  1.00 97.89 145 A 1 
ATOM 1131 O O   . ARG A 1 145 ? -11.983 10.889  16.023  1.00 97.93 145 A 1 
ATOM 1132 C CB  . ARG A 1 145 ? -9.309  10.841  17.921  1.00 97.46 145 A 1 
ATOM 1133 C CG  . ARG A 1 145 ? -8.988  10.870  19.421  1.00 94.10 145 A 1 
ATOM 1134 C CD  . ARG A 1 145 ? -7.830  11.836  19.728  1.00 91.54 145 A 1 
ATOM 1135 N NE  . ARG A 1 145 ? -8.183  13.239  19.441  1.00 83.88 145 A 1 
ATOM 1136 C CZ  . ARG A 1 145 ? -7.347  14.248  19.237  1.00 76.94 145 A 1 
ATOM 1137 N NH1 . ARG A 1 145 ? -6.056  14.118  19.326  1.00 72.36 145 A 1 
ATOM 1138 N NH2 . ARG A 1 145 ? -7.810  15.427  18.932  1.00 66.60 145 A 1 
ATOM 1139 N N   . ILE A 1 146 ? -10.359 9.587   15.173  1.00 97.77 146 A 1 
ATOM 1140 C CA  . ILE A 1 146 ? -10.744 9.803   13.773  1.00 98.34 146 A 1 
ATOM 1141 C C   . ILE A 1 146 ? -12.130 9.220   13.484  1.00 98.46 146 A 1 
ATOM 1142 O O   . ILE A 1 146 ? -12.961 9.904   12.890  1.00 98.48 146 A 1 
ATOM 1143 C CB  . ILE A 1 146 ? -9.660  9.251   12.821  1.00 98.47 146 A 1 
ATOM 1144 C CG1 . ILE A 1 146 ? -8.388  10.125  12.941  1.00 98.03 146 A 1 
ATOM 1145 C CG2 . ILE A 1 146 ? -10.157 9.233   11.362  1.00 98.28 146 A 1 
ATOM 1146 C CD1 . ILE A 1 146 ? -7.162  9.546   12.233  1.00 96.44 146 A 1 
ATOM 1147 N N   . THR A 1 147 ? -12.407 7.989   13.926  1.00 97.94 147 A 1 
ATOM 1148 C CA  . THR A 1 147 ? -13.729 7.373   13.728  1.00 97.89 147 A 1 
ATOM 1149 C C   . THR A 1 147 ? -14.818 8.152   14.462  1.00 98.09 147 A 1 
ATOM 1150 O O   . THR A 1 147 ? -15.833 8.480   13.852  1.00 98.01 147 A 1 
ATOM 1151 C CB  . THR A 1 147 ? -13.766 5.893   14.136  1.00 97.43 147 A 1 
ATOM 1152 O OG1 . THR A 1 147 ? -13.306 5.694   15.447  1.00 91.30 147 A 1 
ATOM 1153 C CG2 . THR A 1 147 ? -12.911 5.030   13.209  1.00 89.71 147 A 1 
ATOM 1154 N N   . ALA A 1 148 ? -14.572 8.573   15.699  1.00 97.74 148 A 1 
ATOM 1155 C CA  . ALA A 1 148 ? -15.512 9.402   16.452  1.00 97.67 148 A 1 
ATOM 1156 C C   . ALA A 1 148 ? -15.796 10.755  15.768  1.00 98.02 148 A 1 
ATOM 1157 O O   . ALA A 1 148 ? -16.933 11.230  15.773  1.00 97.96 148 A 1 
ATOM 1158 C CB  . ALA A 1 148 ? -14.954 9.602   17.866  1.00 97.27 148 A 1 
ATOM 1159 N N   . LEU A 1 149 ? -14.784 11.382  15.151  1.00 97.80 149 A 1 
ATOM 1160 C CA  . LEU A 1 149 ? -14.961 12.609  14.371  1.00 98.02 149 A 1 
ATOM 1161 C C   . LEU A 1 149 ? -15.816 12.375  13.125  1.00 98.53 149 A 1 
ATOM 1162 O O   . LEU A 1 149 ? -16.746 13.143  12.874  1.00 98.27 149 A 1 
ATOM 1163 C CB  . LEU A 1 149 ? -13.591 13.183  13.966  1.00 96.64 149 A 1 
ATOM 1164 C CG  . LEU A 1 149 ? -12.844 13.895  15.104  1.00 90.31 149 A 1 
ATOM 1165 C CD1 . LEU A 1 149 ? -11.431 14.250  14.640  1.00 86.88 149 A 1 
ATOM 1166 C CD2 . LEU A 1 149 ? -13.556 15.180  15.525  1.00 88.29 149 A 1 
ATOM 1167 N N   . CYS A 1 150 ? -15.526 11.317  12.365  1.00 98.36 150 A 1 
ATOM 1168 C CA  . CYS A 1 150 ? -16.303 10.979  11.176  1.00 98.53 150 A 1 
ATOM 1169 C C   . CYS A 1 150 ? -17.768 10.693  11.529  1.00 98.54 150 A 1 
ATOM 1170 O O   . CYS A 1 150 ? -18.661 11.239  10.885  1.00 98.40 150 A 1 
ATOM 1171 C CB  . CYS A 1 150 ? -15.641 9.802   10.450  1.00 98.62 150 A 1 
ATOM 1172 S SG  . CYS A 1 150 ? -14.055 10.334  9.732   1.00 98.43 150 A 1 
ATOM 1173 N N   . GLU A 1 151 ? -18.020 9.943   12.597  1.00 98.54 151 A 1 
ATOM 1174 C CA  . GLU A 1 151 ? -19.374 9.678   13.102  1.00 98.37 151 A 1 
ATOM 1175 C C   . GLU A 1 151 ? -20.089 10.968  13.543  1.00 98.39 151 A 1 
ATOM 1176 O O   . GLU A 1 151 ? -21.207 11.239  13.107  1.00 97.93 151 A 1 
ATOM 1177 C CB  . GLU A 1 151 ? -19.307 8.695   14.281  1.00 98.00 151 A 1 
ATOM 1178 C CG  . GLU A 1 151 ? -18.979 7.258   13.847  1.00 87.80 151 A 1 
ATOM 1179 C CD  . GLU A 1 151 ? -18.842 6.283   15.032  1.00 82.92 151 A 1 
ATOM 1180 O OE1 . GLU A 1 151 ? -18.531 5.100   14.766  1.00 71.77 151 A 1 
ATOM 1181 O OE2 . GLU A 1 151 ? -19.083 6.699   16.192  1.00 76.29 151 A 1 
ATOM 1182 N N   . LYS A 1 152 ? -19.429 11.804  14.351  1.00 98.45 152 A 1 
ATOM 1183 C CA  . LYS A 1 152 ? -19.977 13.077  14.858  1.00 98.41 152 A 1 
ATOM 1184 C C   . LYS A 1 152 ? -20.410 14.017  13.734  1.00 98.46 152 A 1 
ATOM 1185 O O   . LYS A 1 152 ? -21.411 14.720  13.875  1.00 97.99 152 A 1 
ATOM 1186 C CB  . LYS A 1 152 ? -18.911 13.738  15.749  1.00 98.16 152 A 1 
ATOM 1187 C CG  . LYS A 1 152 ? -19.297 15.128  16.284  1.00 96.72 152 A 1 
ATOM 1188 C CD  . LYS A 1 152 ? -18.108 15.724  17.054  1.00 94.40 152 A 1 
ATOM 1189 C CE  . LYS A 1 152 ? -18.359 17.187  17.439  1.00 88.49 152 A 1 
ATOM 1190 N NZ  . LYS A 1 152 ? -17.116 17.822  17.945  1.00 83.38 152 A 1 
ATOM 1191 N N   . HIS A 1 153 ? -19.649 14.053  12.639  1.00 98.29 153 A 1 
ATOM 1192 C CA  . HIS A 1 153 ? -19.877 14.956  11.511  1.00 98.24 153 A 1 
ATOM 1193 C C   . HIS A 1 153 ? -20.550 14.281  10.302  1.00 98.31 153 A 1 
ATOM 1194 O O   . HIS A 1 153 ? -20.768 14.944  9.295   1.00 97.61 153 A 1 
ATOM 1195 C CB  . HIS A 1 153 ? -18.553 15.656  11.178  1.00 98.24 153 A 1 
ATOM 1196 C CG  . HIS A 1 153 ? -18.124 16.634  12.248  1.00 98.24 153 A 1 
ATOM 1197 N ND1 . HIS A 1 153 ? -18.585 17.928  12.378  1.00 91.14 153 A 1 
ATOM 1198 C CD2 . HIS A 1 153 ? -17.237 16.409  13.262  1.00 93.20 153 A 1 
ATOM 1199 C CE1 . HIS A 1 153 ? -17.975 18.472  13.440  1.00 93.60 153 A 1 
ATOM 1200 N NE2 . HIS A 1 153 ? -17.152 17.583  14.017  1.00 94.81 153 A 1 
ATOM 1201 N N   . ASN A 1 154 ? -20.918 13.001  10.414  1.00 98.42 154 A 1 
ATOM 1202 C CA  . ASN A 1 154 ? -21.508 12.200  9.339   1.00 98.34 154 A 1 
ATOM 1203 C C   . ASN A 1 154 ? -20.669 12.243  8.043   1.00 98.48 154 A 1 
ATOM 1204 O O   . ASN A 1 154 ? -21.174 12.528  6.955   1.00 97.84 154 A 1 
ATOM 1205 C CB  . ASN A 1 154 ? -22.990 12.593  9.189   1.00 97.88 154 A 1 
ATOM 1206 C CG  . ASN A 1 154 ? -23.732 11.697  8.219   1.00 93.42 154 A 1 
ATOM 1207 O OD1 . ASN A 1 154 ? -24.000 10.541  8.476   1.00 85.11 154 A 1 
ATOM 1208 N ND2 . ASN A 1 154 ? -24.125 12.205  7.082   1.00 83.76 154 A 1 
ATOM 1209 N N   . LEU A 1 155 ? -19.359 12.015  8.191   1.00 98.41 155 A 1 
ATOM 1210 C CA  . LEU A 1 155 ? -18.379 11.977  7.109   1.00 98.63 155 A 1 
ATOM 1211 C C   . LEU A 1 155 ? -18.004 10.534  6.784   1.00 98.73 155 A 1 
ATOM 1212 O O   . LEU A 1 155 ? -17.876 9.712   7.689   1.00 98.57 155 A 1 
ATOM 1213 C CB  . LEU A 1 155 ? -17.117 12.773  7.494   1.00 98.61 155 A 1 
ATOM 1214 C CG  . LEU A 1 155 ? -17.375 14.240  7.875   1.00 98.26 155 A 1 
ATOM 1215 C CD1 . LEU A 1 155 ? -16.068 14.897  8.304   1.00 97.69 155 A 1 
ATOM 1216 C CD2 . LEU A 1 155 ? -17.969 15.041  6.719   1.00 97.65 155 A 1 
ATOM 1217 N N   . PHE A 1 156 ? -17.740 10.257  5.506   1.00 98.76 156 A 1 
ATOM 1218 C CA  . PHE A 1 156 ? -17.126 8.993   5.113   1.00 98.79 156 A 1 
ATOM 1219 C C   . PHE A 1 156 ? -15.653 8.950   5.519   1.00 98.83 156 A 1 
ATOM 1220 O O   . PHE A 1 156 ? -14.938 9.951   5.415   1.00 98.72 156 A 1 
ATOM 1221 C CB  . PHE A 1 156 ? -17.278 8.785   3.605   1.00 98.73 156 A 1 
ATOM 1222 C CG  . PHE A 1 156 ? -18.708 8.609   3.149   1.00 98.60 156 A 1 
ATOM 1223 C CD1 . PHE A 1 156 ? -19.452 7.502   3.596   1.00 97.92 156 A 1 
ATOM 1224 C CD2 . PHE A 1 156 ? -19.297 9.544   2.277   1.00 97.90 156 A 1 
ATOM 1225 C CE1 . PHE A 1 156 ? -20.779 7.327   3.170   1.00 97.27 156 A 1 
ATOM 1226 C CE2 . PHE A 1 156 ? -20.621 9.367   1.849   1.00 97.22 156 A 1 
ATOM 1227 C CZ  . PHE A 1 156 ? -21.364 8.258   2.294   1.00 97.30 156 A 1 
ATOM 1228 N N   . LEU A 1 157 ? -15.177 7.775   5.912   1.00 98.69 157 A 1 
ATOM 1229 C CA  . LEU A 1 157 ? -13.771 7.515   6.194   1.00 98.77 157 A 1 
ATOM 1230 C C   . LEU A 1 157 ? -13.185 6.595   5.120   1.00 98.76 157 A 1 
ATOM 1231 O O   . LEU A 1 157 ? -13.695 5.501   4.880   1.00 98.64 157 A 1 
ATOM 1232 C CB  . LEU A 1 157 ? -13.637 6.940   7.615   1.00 98.72 157 A 1 
ATOM 1233 C CG  . LEU A 1 157 ? -12.193 6.623   8.042   1.00 98.42 157 A 1 
ATOM 1234 C CD1 . LEU A 1 157 ? -11.286 7.855   8.020   1.00 97.89 157 A 1 
ATOM 1235 C CD2 . LEU A 1 157 ? -12.193 6.069   9.464   1.00 97.95 157 A 1 
ATOM 1236 N N   . ILE A 1 158 ? -12.079 7.020   4.496   1.00 98.61 158 A 1 
ATOM 1237 C CA  . ILE A 1 158 ? -11.305 6.211   3.554   1.00 98.62 158 A 1 
ATOM 1238 C C   . ILE A 1 158 ? -9.912  5.994   4.145   1.00 98.46 158 A 1 
ATOM 1239 O O   . ILE A 1 158 ? -9.197  6.950   4.435   1.00 98.23 158 A 1 
ATOM 1240 C CB  . ILE A 1 158 ? -11.258 6.860   2.153   1.00 98.64 158 A 1 
ATOM 1241 C CG1 . ILE A 1 158 ? -12.678 7.086   1.583   1.00 98.33 158 A 1 
ATOM 1242 C CG2 . ILE A 1 158 ? -10.424 5.990   1.195   1.00 98.49 158 A 1 
ATOM 1243 C CD1 . ILE A 1 158 ? -12.711 7.937   0.307   1.00 97.21 158 A 1 
ATOM 1244 N N   . GLU A 1 159 ? -9.507  4.734   4.308   1.00 98.09 159 A 1 
ATOM 1245 C CA  . GLU A 1 159 ? -8.159  4.391   4.769   1.00 97.93 159 A 1 
ATOM 1246 C C   . GLU A 1 159 ? -7.249  4.101   3.565   1.00 97.84 159 A 1 
ATOM 1247 O O   . GLU A 1 159 ? -7.426  3.079   2.886   1.00 97.33 159 A 1 
ATOM 1248 C CB  . GLU A 1 159 ? -8.195  3.183   5.726   1.00 97.37 159 A 1 
ATOM 1249 C CG  . GLU A 1 159 ? -8.906  3.432   7.061   1.00 95.72 159 A 1 
ATOM 1250 C CD  . GLU A 1 159 ? -9.036  2.122   7.855   1.00 96.99 159 A 1 
ATOM 1251 O OE1 . GLU A 1 159 ? -10.052 1.411   7.671   1.00 92.21 159 A 1 
ATOM 1252 O OE2 . GLU A 1 159 ? -8.121  1.766   8.627   1.00 94.11 159 A 1 
ATOM 1253 N N   . ASP A 1 160 ? -6.226  4.939   3.313   1.00 97.24 160 A 1 
ATOM 1254 C CA  . ASP A 1 160 ? -5.085  4.539   2.494   1.00 97.05 160 A 1 
ATOM 1255 C C   . ASP A 1 160 ? -4.182  3.614   3.319   1.00 96.51 160 A 1 
ATOM 1256 O O   . ASP A 1 160 ? -3.435  4.009   4.218   1.00 94.75 160 A 1 
ATOM 1257 C CB  . ASP A 1 160 ? -4.322  5.723   1.876   1.00 96.81 160 A 1 
ATOM 1258 C CG  . ASP A 1 160 ? -3.227  5.254   0.889   1.00 95.76 160 A 1 
ATOM 1259 O OD1 . ASP A 1 160 ? -2.922  4.034   0.854   1.00 92.41 160 A 1 
ATOM 1260 O OD2 . ASP A 1 160 ? -2.675  6.086   0.150   1.00 91.87 160 A 1 
ATOM 1261 N N   . CYS A 1 161 ? -4.270  2.335   3.002   1.00 95.79 161 A 1 
ATOM 1262 C CA  . CYS A 1 161 ? -3.539  1.243   3.622   1.00 95.19 161 A 1 
ATOM 1263 C C   . CYS A 1 161 ? -2.340  0.791   2.782   1.00 94.53 161 A 1 
ATOM 1264 O O   . CYS A 1 161 ? -1.865  -0.340  2.938   1.00 92.71 161 A 1 
ATOM 1265 C CB  . CYS A 1 161 ? -4.527  0.117   3.913   1.00 95.62 161 A 1 
ATOM 1266 S SG  . CYS A 1 161 ? -5.637  0.622   5.255   1.00 95.38 161 A 1 
ATOM 1267 N N   . ALA A 1 162 ? -1.805  1.652   1.904   1.00 93.04 162 A 1 
ATOM 1268 C CA  . ALA A 1 162 ? -0.669  1.320   1.044   1.00 91.69 162 A 1 
ATOM 1269 C C   . ALA A 1 162 ? 0.563   0.822   1.820   1.00 90.45 162 A 1 
ATOM 1270 O O   . ALA A 1 162 ? 1.378   0.078   1.265   1.00 87.38 162 A 1 
ATOM 1271 C CB  . ALA A 1 162 ? -0.318  2.561   0.215   1.00 91.45 162 A 1 
ATOM 1272 N N   . HIS A 1 163 ? 0.693   1.191   3.098   1.00 92.10 163 A 1 
ATOM 1273 C CA  . HIS A 1 163 ? 1.789   0.796   3.985   1.00 90.72 163 A 1 
ATOM 1274 C C   . HIS A 1 163 ? 1.384   -0.222  5.062   1.00 90.96 163 A 1 
ATOM 1275 O O   . HIS A 1 163 ? 2.223   -0.615  5.859   1.00 87.17 163 A 1 
ATOM 1276 C CB  . HIS A 1 163 ? 2.396   2.065   4.615   1.00 89.21 163 A 1 
ATOM 1277 C CG  . HIS A 1 163 ? 2.975   3.071   3.647   1.00 89.55 163 A 1 
ATOM 1278 N ND1 . HIS A 1 163 ? 3.443   4.326   3.986   1.00 78.95 163 A 1 
ATOM 1279 C CD2 . HIS A 1 163 ? 3.195   2.915   2.307   1.00 77.48 163 A 1 
ATOM 1280 C CE1 . HIS A 1 163 ? 3.919   4.903   2.874   1.00 80.65 163 A 1 
ATOM 1281 N NE2 . HIS A 1 163 ? 3.788   4.079   1.827   1.00 80.99 163 A 1 
ATOM 1282 N N   . SER A 1 164 ? 0.129   -0.677  5.113   1.00 92.76 164 A 1 
ATOM 1283 C CA  . SER A 1 164 ? -0.464  -1.256  6.329   1.00 92.58 164 A 1 
ATOM 1284 C C   . SER A 1 164 ? -0.545  -2.786  6.449   1.00 93.69 164 A 1 
ATOM 1285 O O   . SER A 1 164 ? -0.874  -3.245  7.544   1.00 89.99 164 A 1 
ATOM 1286 C CB  . SER A 1 164 ? -1.858  -0.671  6.550   1.00 89.43 164 A 1 
ATOM 1287 O OG  . SER A 1 164 ? -1.794  0.727   6.420   1.00 83.53 164 A 1 
ATOM 1288 N N   . PRO A 1 165 ? -0.275  -3.630  5.422   1.00 94.59 165 A 1 
ATOM 1289 C CA  . PRO A 1 165 ? -0.514  -5.069  5.537   1.00 93.83 165 A 1 
ATOM 1290 C C   . PRO A 1 165 ? 0.150   -5.715  6.765   1.00 93.28 165 A 1 
ATOM 1291 O O   . PRO A 1 165 ? 1.376   -5.730  6.908   1.00 91.51 165 A 1 
ATOM 1292 C CB  . PRO A 1 165 ? -0.030  -5.674  4.219   1.00 92.93 165 A 1 
ATOM 1293 C CG  . PRO A 1 165 ? -0.264  -4.542  3.225   1.00 90.85 165 A 1 
ATOM 1294 C CD  . PRO A 1 165 ? 0.082   -3.304  4.043   1.00 93.27 165 A 1 
ATOM 1295 N N   . GLY A 1 166 ? -0.674  -6.288  7.657   1.00 94.41 166 A 1 
ATOM 1296 C CA  . GLY A 1 166 ? -0.243  -6.937  8.900   1.00 94.24 166 A 1 
ATOM 1297 C C   . GLY A 1 166 ? -0.038  -5.997  10.096  1.00 95.28 166 A 1 
ATOM 1298 O O   . GLY A 1 166 ? 0.424   -6.455  11.140  1.00 93.77 166 A 1 
ATOM 1299 N N   . SER A 1 167 ? -0.367  -4.705  9.961   1.00 95.96 167 A 1 
ATOM 1300 C CA  . SER A 1 167 ? -0.477  -3.762  11.077  1.00 96.36 167 A 1 
ATOM 1301 C C   . SER A 1 167 ? -1.866  -3.814  11.712  1.00 96.68 167 A 1 
ATOM 1302 O O   . SER A 1 167 ? -2.856  -4.116  11.046  1.00 96.33 167 A 1 
ATOM 1303 C CB  . SER A 1 167 ? -0.206  -2.319  10.638  1.00 95.83 167 A 1 
ATOM 1304 O OG  . SER A 1 167 ? 1.056   -2.206  10.040  1.00 86.71 167 A 1 
ATOM 1305 N N   . ASP A 1 168 ? -1.940  -3.462  12.987  1.00 96.90 168 A 1 
ATOM 1306 C CA  . ASP A 1 168 ? -3.202  -3.311  13.708  1.00 96.97 168 A 1 
ATOM 1307 C C   . ASP A 1 168 ? -3.215  -2.039  14.569  1.00 97.33 168 A 1 
ATOM 1308 O O   . ASP A 1 168 ? -2.189  -1.381  14.773  1.00 96.83 168 A 1 
ATOM 1309 C CB  . ASP A 1 168 ? -3.519  -4.598  14.498  1.00 95.49 168 A 1 
ATOM 1310 C CG  . ASP A 1 168 ? -2.548  -4.898  15.639  1.00 94.58 168 A 1 
ATOM 1311 O OD1 . ASP A 1 168 ? -2.081  -3.964  16.321  1.00 91.75 168 A 1 
ATOM 1312 O OD2 . ASP A 1 168 ? -2.285  -6.078  15.957  1.00 91.08 168 A 1 
ATOM 1313 N N   . TYR A 1 169 ? -4.392  -1.700  15.067  1.00 97.21 169 A 1 
ATOM 1314 C CA  . TYR A 1 169 ? -4.655  -0.682  16.070  1.00 97.23 169 A 1 
ATOM 1315 C C   . TYR A 1 169 ? -5.048  -1.341  17.388  1.00 97.06 169 A 1 
ATOM 1316 O O   . TYR A 1 169 ? -5.795  -2.320  17.395  1.00 96.29 169 A 1 
ATOM 1317 C CB  . TYR A 1 169 ? -5.759  0.242   15.561  1.00 97.23 169 A 1 
ATOM 1318 C CG  . TYR A 1 169 ? -6.063  1.402   16.484  1.00 97.55 169 A 1 
ATOM 1319 C CD1 . TYR A 1 169 ? -7.245  1.419   17.250  1.00 95.97 169 A 1 
ATOM 1320 C CD2 . TYR A 1 169 ? -5.161  2.475   16.566  1.00 96.63 169 A 1 
ATOM 1321 C CE1 . TYR A 1 169 ? -7.523  2.516   18.087  1.00 95.72 169 A 1 
ATOM 1322 C CE2 . TYR A 1 169 ? -5.432  3.569   17.406  1.00 95.84 169 A 1 
ATOM 1323 C CZ  . TYR A 1 169 ? -6.614  3.591   18.165  1.00 96.52 169 A 1 
ATOM 1324 O OH  . TYR A 1 169 ? -6.872  4.654   18.965  1.00 95.30 169 A 1 
ATOM 1325 N N   . LEU A 1 170 ? -4.543  -0.809  18.494  1.00 96.12 170 A 1 
ATOM 1326 C CA  . LEU A 1 170 ? -4.949  -1.159  19.852  1.00 95.27 170 A 1 
ATOM 1327 C C   . LEU A 1 170 ? -5.900  -0.067  20.354  1.00 93.82 170 A 1 
ATOM 1328 O O   . LEU A 1 170 ? -5.450  1.042   20.639  1.00 91.63 170 A 1 
ATOM 1329 C CB  . LEU A 1 170 ? -3.693  -1.290  20.732  1.00 94.88 170 A 1 
ATOM 1330 C CG  . LEU A 1 170 ? -3.984  -1.606  22.212  1.00 93.79 170 A 1 
ATOM 1331 C CD1 . LEU A 1 170 ? -4.606  -2.991  22.388  1.00 90.52 170 A 1 
ATOM 1332 C CD2 . LEU A 1 170 ? -2.674  -1.569  23.001  1.00 90.63 170 A 1 
ATOM 1333 N N   . ALA A 1 171 ? -7.185  -0.380  20.434  1.00 92.67 171 A 1 
ATOM 1334 C CA  . ALA A 1 171 ? -8.204  0.549   20.896  1.00 90.53 171 A 1 
ATOM 1335 C C   . ALA A 1 171 ? -8.126  0.772   22.417  1.00 89.33 171 A 1 
ATOM 1336 O O   . ALA A 1 171 ? -7.521  -0.014  23.154  1.00 88.18 171 A 1 
ATOM 1337 C CB  . ALA A 1 171 ? -9.572  0.027   20.445  1.00 89.54 171 A 1 
ATOM 1338 N N   . ALA A 1 172 ? -8.760  1.837   22.897  1.00 87.85 172 A 1 
ATOM 1339 C CA  . ALA A 1 172 ? -8.774  2.207   24.314  1.00 86.91 172 A 1 
ATOM 1340 C C   . ALA A 1 172 ? -9.391  1.124   25.227  1.00 87.22 172 A 1 
ATOM 1341 O O   . ALA A 1 172 ? -9.049  1.044   26.405  1.00 84.82 172 A 1 
ATOM 1342 C CB  . ALA A 1 172 ? -9.528  3.534   24.443  1.00 85.71 172 A 1 
ATOM 1343 N N   . ASP A 1 173 ? -10.258 0.266   24.683  1.00 89.17 173 A 1 
ATOM 1344 C CA  . ASP A 1 173 ? -10.851 -0.880  25.384  1.00 88.24 173 A 1 
ATOM 1345 C C   . ASP A 1 173 ? -9.928  -2.117  25.446  1.00 89.27 173 A 1 
ATOM 1346 O O   . ASP A 1 173 ? -10.295 -3.144  26.019  1.00 87.33 173 A 1 
ATOM 1347 C CB  . ASP A 1 173 ? -12.225 -1.201  24.766  1.00 86.90 173 A 1 
ATOM 1348 C CG  . ASP A 1 173 ? -12.167 -1.811  23.360  1.00 87.17 173 A 1 
ATOM 1349 O OD1 . ASP A 1 173 ? -11.059 -1.960  22.800  1.00 84.75 173 A 1 
ATOM 1350 O OD2 . ASP A 1 173 ? -13.243 -2.163  22.833  1.00 84.16 173 A 1 
ATOM 1351 N N   . GLY A 1 174 ? -8.725  -2.030  24.874  1.00 90.92 174 A 1 
ATOM 1352 C CA  . GLY A 1 174 ? -7.743  -3.111  24.805  1.00 91.01 174 A 1 
ATOM 1353 C C   . GLY A 1 174 ? -7.949  -4.084  23.643  1.00 91.81 174 A 1 
ATOM 1354 O O   . GLY A 1 174 ? -7.144  -5.008  23.476  1.00 89.61 174 A 1 
ATOM 1355 N N   . SER A 1 175 ? -8.985  -3.904  22.820  1.00 91.75 175 A 1 
ATOM 1356 C CA  . SER A 1 175 ? -9.196  -4.723  21.627  1.00 91.99 175 A 1 
ATOM 1357 C C   . SER A 1 175 ? -8.193  -4.379  20.520  1.00 93.12 175 A 1 
ATOM 1358 O O   . SER A 1 175 ? -7.716  -3.252  20.397  1.00 92.36 175 A 1 
ATOM 1359 C CB  . SER A 1 175 ? -10.642 -4.634  21.139  1.00 90.47 175 A 1 
ATOM 1360 O OG  . SER A 1 175 ? -10.930 -3.382  20.569  1.00 88.76 175 A 1 
ATOM 1361 N N   . ARG A 1 176 ? -7.837  -5.375  19.706  1.00 95.55 176 A 1 
ATOM 1362 C CA  . ARG A 1 176 ? -6.962  -5.190  18.543  1.00 95.63 176 A 1 
ATOM 1363 C C   . ARG A 1 176 ? -7.756  -5.364  17.264  1.00 96.43 176 A 1 
ATOM 1364 O O   . ARG A 1 176 ? -8.494  -6.341  17.112  1.00 95.54 176 A 1 
ATOM 1365 C CB  . ARG A 1 176 ? -5.759  -6.133  18.566  1.00 94.39 176 A 1 
ATOM 1366 C CG  . ARG A 1 176 ? -4.853  -5.903  19.782  1.00 90.56 176 A 1 
ATOM 1367 C CD  . ARG A 1 176 ? -3.604  -6.781  19.710  1.00 87.58 176 A 1 
ATOM 1368 N NE  . ARG A 1 176 ? -2.559  -6.195  18.839  1.00 82.30 176 A 1 
ATOM 1369 C CZ  . ARG A 1 176 ? -1.495  -5.516  19.225  1.00 78.03 176 A 1 
ATOM 1370 N NH1 . ARG A 1 176 ? -1.210  -5.320  20.478  1.00 70.34 176 A 1 
ATOM 1371 N NH2 . ARG A 1 176 ? -0.696  -5.002  18.358  1.00 69.52 176 A 1 
ATOM 1372 N N   . ARG A 1 177 ? -7.560  -4.434  16.326  1.00 96.66 177 A 1 
ATOM 1373 C CA  . ARG A 1 177 ? -8.261  -4.438  15.042  1.00 97.18 177 A 1 
ATOM 1374 C C   . ARG A 1 177 ? -7.287  -4.143  13.897  1.00 97.77 177 A 1 
ATOM 1375 O O   . ARG A 1 177 ? -6.545  -3.168  13.990  1.00 97.28 177 A 1 
ATOM 1376 C CB  . ARG A 1 177 ? -9.410  -3.428  15.138  1.00 96.07 177 A 1 
ATOM 1377 C CG  . ARG A 1 177 ? -10.318 -3.463  13.909  1.00 93.13 177 A 1 
ATOM 1378 C CD  . ARG A 1 177 ? -11.554 -2.599  14.167  1.00 92.55 177 A 1 
ATOM 1379 N NE  . ARG A 1 177 ? -12.393 -2.497  12.962  1.00 90.48 177 A 1 
ATOM 1380 C CZ  . ARG A 1 177 ? -13.438 -1.713  12.797  1.00 89.64 177 A 1 
ATOM 1381 N NH1 . ARG A 1 177 ? -13.925 -0.984  13.764  1.00 85.98 177 A 1 
ATOM 1382 N NH2 . ARG A 1 177 ? -14.009 -1.633  11.639  1.00 83.16 177 A 1 
ATOM 1383 N N   . PRO A 1 178 ? -7.264  -4.969  12.829  1.00 97.46 178 A 1 
ATOM 1384 C CA  . PRO A 1 178 ? -6.411  -4.717  11.674  1.00 97.66 178 A 1 
ATOM 1385 C C   . PRO A 1 178 ? -6.697  -3.357  11.034  1.00 97.85 178 A 1 
ATOM 1386 O O   . PRO A 1 178 ? -7.858  -2.948  10.922  1.00 97.56 178 A 1 
ATOM 1387 C CB  . PRO A 1 178 ? -6.675  -5.858  10.692  1.00 97.37 178 A 1 
ATOM 1388 C CG  . PRO A 1 178 ? -7.182  -6.981  11.590  1.00 95.81 178 A 1 
ATOM 1389 C CD  . PRO A 1 178 ? -7.965  -6.231  12.659  1.00 97.50 178 A 1 
ATOM 1390 N N   . LEU A 1 179 ? -5.644  -2.669  10.581  1.00 97.18 179 A 1 
ATOM 1391 C CA  . LEU A 1 179 ? -5.795  -1.459  9.776   1.00 97.43 179 A 1 
ATOM 1392 C C   . LEU A 1 179 ? -6.441  -1.795  8.431   1.00 97.37 179 A 1 
ATOM 1393 O O   . LEU A 1 179 ? -6.185  -2.862  7.872   1.00 97.12 179 A 1 
ATOM 1394 C CB  . LEU A 1 179 ? -4.438  -0.755  9.581   1.00 97.41 179 A 1 
ATOM 1395 C CG  . LEU A 1 179 ? -3.718  -0.363  10.880  1.00 96.81 179 A 1 
ATOM 1396 C CD1 . LEU A 1 179 ? -2.460  0.430   10.537  1.00 95.32 179 A 1 
ATOM 1397 C CD2 . LEU A 1 179 ? -4.586  0.484   11.816  1.00 95.46 179 A 1 
ATOM 1398 N N   . GLY A 1 180 ? -7.267  -0.899  7.915   1.00 97.17 180 A 1 
ATOM 1399 C CA  . GLY A 1 180 ? -8.079  -1.121  6.719   1.00 97.29 180 A 1 
ATOM 1400 C C   . GLY A 1 180 ? -9.434  -1.769  6.991   1.00 97.71 180 A 1 
ATOM 1401 O O   . GLY A 1 180 ? -10.077 -2.271  6.070   1.00 97.14 180 A 1 
ATOM 1402 N N   . THR A 1 181 ? -9.865  -1.796  8.247   1.00 97.91 181 A 1 
ATOM 1403 C CA  . THR A 1 181 ? -11.181 -2.312  8.654   1.00 97.77 181 A 1 
ATOM 1404 C C   . THR A 1 181 ? -12.043 -1.272  9.372   1.00 97.55 181 A 1 
ATOM 1405 O O   . THR A 1 181 ? -13.155 -1.595  9.803   1.00 96.67 181 A 1 
ATOM 1406 C CB  . THR A 1 181 ? -11.060 -3.585  9.501   1.00 97.58 181 A 1 
ATOM 1407 O OG1 . THR A 1 181 ? -10.528 -3.316  10.776  1.00 96.43 181 A 1 
ATOM 1408 C CG2 . THR A 1 181 ? -10.205 -4.670  8.860   1.00 95.86 181 A 1 
ATOM 1409 N N   . PHE A 1 182 ? -11.541 -0.044  9.539   1.00 97.98 182 A 1 
ATOM 1410 C CA  . PHE A 1 182 ? -12.231 1.048   10.223  1.00 97.64 182 A 1 
ATOM 1411 C C   . PHE A 1 182 ? -13.079 1.881   9.265   1.00 97.47 182 A 1 
ATOM 1412 O O   . PHE A 1 182 ? -14.235 2.166   9.581   1.00 96.28 182 A 1 
ATOM 1413 C CB  . PHE A 1 182 ? -11.214 1.942   10.945  1.00 97.48 182 A 1 
ATOM 1414 C CG  . PHE A 1 182 ? -10.488 1.260   12.084  1.00 97.61 182 A 1 
ATOM 1415 C CD1 . PHE A 1 182 ? -10.967 1.396   13.403  1.00 96.76 182 A 1 
ATOM 1416 C CD2 . PHE A 1 182 ? -9.327  0.510   11.837  1.00 97.03 182 A 1 
ATOM 1417 C CE1 . PHE A 1 182 ? -10.286 0.786   14.464  1.00 96.52 182 A 1 
ATOM 1418 C CE2 . PHE A 1 182 ? -8.647  -0.105  12.899  1.00 96.55 182 A 1 
ATOM 1419 C CZ  . PHE A 1 182 ? -9.125  0.036   14.214  1.00 96.89 182 A 1 
ATOM 1420 N N   . GLY A 1 183 ? -12.520 2.242   8.109   1.00 97.30 183 A 1 
ATOM 1421 C CA  . GLY A 1 183 ? -13.170 3.084   7.116   1.00 97.31 183 A 1 
ATOM 1422 C C   . GLY A 1 183 ? -14.359 2.423   6.417   1.00 97.96 183 A 1 
ATOM 1423 O O   . GLY A 1 183 ? -14.527 1.201   6.425   1.00 97.50 183 A 1 
ATOM 1424 N N   . ASP A 1 184 ? -15.162 3.251   5.767   1.00 98.39 184 A 1 
ATOM 1425 C CA  . ASP A 1 184 ? -16.217 2.786   4.863   1.00 98.56 184 A 1 
ATOM 1426 C C   . ASP A 1 184 ? -15.617 1.991   3.703   1.00 98.64 184 A 1 
ATOM 1427 O O   . ASP A 1 184 ? -16.146 0.948   3.310   1.00 98.36 184 A 1 
ATOM 1428 C CB  . ASP A 1 184 ? -16.992 3.987   4.313   1.00 98.55 184 A 1 
ATOM 1429 C CG  . ASP A 1 184 ? -17.735 4.731   5.414   1.00 98.33 184 A 1 
ATOM 1430 O OD1 . ASP A 1 184 ? -18.804 4.221   5.824   1.00 96.38 184 A 1 
ATOM 1431 O OD2 . ASP A 1 184 ? -17.223 5.796   5.820   1.00 96.61 184 A 1 
ATOM 1432 N N   . ILE A 1 185 ? -14.481 2.475   3.168   1.00 98.55 185 A 1 
ATOM 1433 C CA  . ILE A 1 185 ? -13.676 1.791   2.155   1.00 98.66 185 A 1 
ATOM 1434 C C   . ILE A 1 185 ? -12.195 1.999   2.481   1.00 98.58 185 A 1 
ATOM 1435 O O   . ILE A 1 185 ? -11.764 3.091   2.830   1.00 98.45 185 A 1 
ATOM 1436 C CB  . ILE A 1 185 ? -14.018 2.270   0.723   1.00 98.70 185 A 1 
ATOM 1437 C CG1 . ILE A 1 185 ? -15.527 2.107   0.421   1.00 98.17 185 A 1 
ATOM 1438 C CG2 . ILE A 1 185 ? -13.185 1.492   -0.318  1.00 98.36 185 A 1 
ATOM 1439 C CD1 . ILE A 1 185 ? -15.982 2.636   -0.945  1.00 97.29 185 A 1 
ATOM 1440 N N   . SER A 1 186 ? -11.397 0.943   2.301   1.00 98.60 186 A 1 
ATOM 1441 C CA  . SER A 1 186 ? -9.944  0.982   2.460   1.00 98.54 186 A 1 
ATOM 1442 C C   . SER A 1 186 ? -9.246  0.519   1.192   1.00 98.56 186 A 1 
ATOM 1443 O O   . SER A 1 186 ? -9.761  -0.330  0.462   1.00 98.38 186 A 1 
ATOM 1444 C CB  . SER A 1 186 ? -9.506  0.146   3.660   1.00 98.26 186 A 1 
ATOM 1445 O OG  . SER A 1 186 ? -10.295 0.499   4.775   1.00 93.21 186 A 1 
ATOM 1446 N N   . ALA A 1 187 ? -8.064  1.067   0.911   1.00 97.95 187 A 1 
ATOM 1447 C CA  . ALA A 1 187 ? -7.279  0.790   -0.281  1.00 97.94 187 A 1 
ATOM 1448 C C   . ALA A 1 187 ? -5.881  0.283   0.084   1.00 97.65 187 A 1 
ATOM 1449 O O   . ALA A 1 187 ? -5.103  0.981   0.731   1.00 97.10 187 A 1 
ATOM 1450 C CB  . ALA A 1 187 ? -7.233  2.066   -1.128  1.00 97.88 187 A 1 
ATOM 1451 N N   . PHE A 1 188 ? -5.527  -0.909  -0.374  1.00 97.26 188 A 1 
ATOM 1452 C CA  . PHE A 1 188 ? -4.195  -1.489  -0.191  1.00 97.14 188 A 1 
ATOM 1453 C C   . PHE A 1 188 ? -3.392  -1.450  -1.488  1.00 96.83 188 A 1 
ATOM 1454 O O   . PHE A 1 188 ? -3.946  -1.555  -2.582  1.00 96.38 188 A 1 
ATOM 1455 C CB  . PHE A 1 188 ? -4.302  -2.914  0.341   1.00 97.37 188 A 1 
ATOM 1456 C CG  . PHE A 1 188 ? -4.831  -3.000  1.758   1.00 97.72 188 A 1 
ATOM 1457 C CD1 . PHE A 1 188 ? -3.934  -3.127  2.838   1.00 96.57 188 A 1 
ATOM 1458 C CD2 . PHE A 1 188 ? -6.214  -2.951  2.002   1.00 96.61 188 A 1 
ATOM 1459 C CE1 . PHE A 1 188 ? -4.418  -3.223  4.151   1.00 96.10 188 A 1 
ATOM 1460 C CE2 . PHE A 1 188 ? -6.698  -3.041  3.316   1.00 96.07 188 A 1 
ATOM 1461 C CZ  . PHE A 1 188 ? -5.801  -3.183  4.388   1.00 97.02 188 A 1 
ATOM 1462 N N   . SER A 1 189 ? -2.071  -1.352  -1.369  1.00 95.33 189 A 1 
ATOM 1463 C CA  . SER A 1 189 ? -1.115  -1.404  -2.475  1.00 95.25 189 A 1 
ATOM 1464 C C   . SER A 1 189 ? -0.313  -2.698  -2.455  1.00 94.84 189 A 1 
ATOM 1465 O O   . SER A 1 189 ? 0.202   -3.100  -1.410  1.00 94.41 189 A 1 
ATOM 1466 C CB  . SER A 1 189 ? -0.164  -0.211  -2.405  1.00 95.42 189 A 1 
ATOM 1467 O OG  . SER A 1 189 ? 0.689   -0.175  -3.531  1.00 92.47 189 A 1 
ATOM 1468 N N   . PHE A 1 190 ? -0.128  -3.283  -3.627  1.00 94.16 190 A 1 
ATOM 1469 C CA  . PHE A 1 190 ? 0.773   -4.410  -3.890  1.00 93.10 190 A 1 
ATOM 1470 C C   . PHE A 1 190 ? 1.878   -4.040  -4.885  1.00 91.97 190 A 1 
ATOM 1471 O O   . PHE A 1 190 ? 2.422   -4.903  -5.576  1.00 88.60 190 A 1 
ATOM 1472 C CB  . PHE A 1 190 ? -0.041  -5.632  -4.334  1.00 93.49 190 A 1 
ATOM 1473 C CG  . PHE A 1 190 ? -1.229  -5.967  -3.456  1.00 95.07 190 A 1 
ATOM 1474 C CD1 . PHE A 1 190 ? -1.104  -6.001  -2.053  1.00 91.51 190 A 1 
ATOM 1475 C CD2 . PHE A 1 190 ? -2.478  -6.223  -4.050  1.00 92.98 190 A 1 
ATOM 1476 C CE1 . PHE A 1 190 ? -2.224  -6.277  -1.251  1.00 92.13 190 A 1 
ATOM 1477 C CE2 . PHE A 1 190 ? -3.591  -6.508  -3.246  1.00 91.73 190 A 1 
ATOM 1478 C CZ  . PHE A 1 190 ? -3.467  -6.529  -1.849  1.00 93.76 190 A 1 
ATOM 1479 N N   . PHE A 1 191 ? 2.233   -2.756  -4.957  1.00 90.78 191 A 1 
ATOM 1480 C CA  . PHE A 1 191 ? 3.363   -2.284  -5.749  1.00 88.17 191 A 1 
ATOM 1481 C C   . PHE A 1 191 ? 4.669   -2.967  -5.312  1.00 86.14 191 A 1 
ATOM 1482 O O   . PHE A 1 191 ? 4.794   -3.442  -4.178  1.00 84.96 191 A 1 
ATOM 1483 C CB  . PHE A 1 191 ? 3.458   -0.753  -5.645  1.00 88.79 191 A 1 
ATOM 1484 C CG  . PHE A 1 191 ? 4.530   -0.156  -6.533  1.00 88.01 191 A 1 
ATOM 1485 C CD1 . PHE A 1 191 ? 5.694   0.405   -5.975  1.00 83.51 191 A 1 
ATOM 1486 C CD2 . PHE A 1 191 ? 4.384   -0.195  -7.931  1.00 84.25 191 A 1 
ATOM 1487 C CE1 . PHE A 1 191 ? 6.701   0.921   -6.806  1.00 81.33 191 A 1 
ATOM 1488 C CE2 . PHE A 1 191 ? 5.395   0.317   -8.763  1.00 81.88 191 A 1 
ATOM 1489 C CZ  . PHE A 1 191 ? 6.550   0.873   -8.202  1.00 82.54 191 A 1 
ATOM 1490 N N   . GLY A 1 192 ? 5.661   -3.023  -6.199  1.00 88.87 192 A 1 
ATOM 1491 C CA  . GLY A 1 192 ? 6.884   -3.813  -6.029  1.00 85.49 192 A 1 
ATOM 1492 C C   . GLY A 1 192 ? 7.762   -3.489  -4.811  1.00 85.66 192 A 1 
ATOM 1493 O O   . GLY A 1 192 ? 8.724   -4.214  -4.565  1.00 82.08 192 A 1 
ATOM 1494 N N   . ASN A 1 193 ? 7.453   -2.443  -4.031  1.00 86.25 193 A 1 
ATOM 1495 C CA  . ASN A 1 193 ? 8.153   -2.106  -2.788  1.00 85.20 193 A 1 
ATOM 1496 C C   . ASN A 1 193 ? 7.288   -2.252  -1.520  1.00 85.17 193 A 1 
ATOM 1497 O O   . ASN A 1 193 ? 7.688   -1.789  -0.453  1.00 81.72 193 A 1 
ATOM 1498 C CB  . ASN A 1 193 ? 8.772   -0.701  -2.925  1.00 83.42 193 A 1 
ATOM 1499 C CG  . ASN A 1 193 ? 7.761   0.424   -2.833  1.00 80.97 193 A 1 
ATOM 1500 O OD1 . ASN A 1 193 ? 6.556   0.243   -2.894  1.00 73.16 193 A 1 
ATOM 1501 N ND2 . ASN A 1 193 ? 8.221   1.642   -2.685  1.00 74.36 193 A 1 
ATOM 1502 N N   . LYS A 1 194 ? 6.105   -2.872  -1.609  1.00 88.79 194 A 1 
ATOM 1503 C CA  . LYS A 1 194 ? 5.193   -3.030  -0.466  1.00 89.09 194 A 1 
ATOM 1504 C C   . LYS A 1 194 ? 5.466   -4.309  0.323   1.00 89.11 194 A 1 
ATOM 1505 O O   . LYS A 1 194 ? 6.178   -5.200  -0.130  1.00 86.63 194 A 1 
ATOM 1506 C CB  . LYS A 1 194 ? 3.731   -2.910  -0.934  1.00 88.69 194 A 1 
ATOM 1507 C CG  . LYS A 1 194 ? 3.425   -1.604  -1.682  1.00 90.64 194 A 1 
ATOM 1508 C CD  . LYS A 1 194 ? 3.806   -0.335  -0.907  1.00 88.50 194 A 1 
ATOM 1509 C CE  . LYS A 1 194 ? 3.373   0.914   -1.674  1.00 88.48 194 A 1 
ATOM 1510 N NZ  . LYS A 1 194 ? 3.729   2.151   -0.943  1.00 83.56 194 A 1 
ATOM 1511 N N   . ASN A 1 195 ? 4.892   -4.406  1.531   1.00 85.72 195 A 1 
ATOM 1512 C CA  . ASN A 1 195 ? 5.077   -5.587  2.388   1.00 87.80 195 A 1 
ATOM 1513 C C   . ASN A 1 195 ? 4.460   -6.858  1.777   1.00 87.77 195 A 1 
ATOM 1514 O O   . ASN A 1 195 ? 4.976   -7.945  2.018   1.00 86.08 195 A 1 
ATOM 1515 C CB  . ASN A 1 195 ? 4.520   -5.304  3.793   1.00 87.42 195 A 1 
ATOM 1516 C CG  . ASN A 1 195 ? 5.356   -4.304  4.578   1.00 85.89 195 A 1 
ATOM 1517 O OD1 . ASN A 1 195 ? 5.833   -3.307  4.064   1.00 78.28 195 A 1 
ATOM 1518 N ND2 . ASN A 1 195 ? 5.563   -4.533  5.853   1.00 78.88 195 A 1 
ATOM 1519 N N   . ILE A 1 196 ? 3.411   -6.702  0.969   1.00 89.35 196 A 1 
ATOM 1520 C CA  . ILE A 1 196 ? 2.941   -7.693  -0.008  1.00 89.26 196 A 1 
ATOM 1521 C C   . ILE A 1 196 ? 3.219   -7.091  -1.381  1.00 89.54 196 A 1 
ATOM 1522 O O   . ILE A 1 196 ? 2.627   -6.064  -1.721  1.00 89.63 196 A 1 
ATOM 1523 C CB  . ILE A 1 196 ? 1.440   -7.993  0.183   1.00 90.76 196 A 1 
ATOM 1524 C CG1 . ILE A 1 196 ? 1.176   -8.621  1.567   1.00 90.75 196 A 1 
ATOM 1525 C CG2 . ILE A 1 196 ? 0.929   -8.913  -0.940  1.00 90.12 196 A 1 
ATOM 1526 C CD1 . ILE A 1 196 ? -0.311  -8.727  1.909   1.00 89.20 196 A 1 
ATOM 1527 N N   . ALA A 1 197 ? 4.121   -7.674  -2.150  1.00 91.69 197 A 1 
ATOM 1528 C CA  . ALA A 1 197 ? 4.555   -7.105  -3.418  1.00 89.87 197 A 1 
ATOM 1529 C C   . ALA A 1 197 ? 4.293   -8.053  -4.583  1.00 89.57 197 A 1 
ATOM 1530 O O   . ALA A 1 197 ? 4.828   -9.161  -4.643  1.00 89.06 197 A 1 
ATOM 1531 C CB  . ALA A 1 197 ? 6.016   -6.716  -3.309  1.00 88.79 197 A 1 
ATOM 1532 N N   . ALA A 1 198 ? 3.476   -7.582  -5.520  1.00 90.97 198 A 1 
ATOM 1533 C CA  . ALA A 1 198 ? 3.065   -8.329  -6.706  1.00 89.13 198 A 1 
ATOM 1534 C C   . ALA A 1 198 ? 3.466   -7.629  -8.022  1.00 88.73 198 A 1 
ATOM 1535 O O   . ALA A 1 198 ? 2.967   -7.978  -9.091  1.00 84.31 198 A 1 
ATOM 1536 C CB  . ALA A 1 198 ? 1.559   -8.588  -6.586  1.00 88.73 198 A 1 
ATOM 1537 N N   . GLY A 1 199 ? 4.367   -6.644  -7.947  1.00 88.87 199 A 1 
ATOM 1538 C CA  . GLY A 1 199 ? 4.728   -5.760  -9.061  1.00 86.73 199 A 1 
ATOM 1539 C C   . GLY A 1 199 ? 3.761   -4.583  -9.151  1.00 87.83 199 A 1 
ATOM 1540 O O   . GLY A 1 199 ? 4.096   -3.485  -8.718  1.00 83.76 199 A 1 
ATOM 1541 N N   . GLU A 1 200 ? 2.556   -4.837  -9.649  1.00 90.35 200 A 1 
ATOM 1542 C CA  . GLU A 1 200 ? 1.430   -3.902  -9.668  1.00 90.58 200 A 1 
ATOM 1543 C C   . GLU A 1 200 ? 0.177   -4.601  -9.144  1.00 90.77 200 A 1 
ATOM 1544 O O   . GLU A 1 200 ? -0.044  -5.787  -9.409  1.00 86.59 200 A 1 
ATOM 1545 C CB  . GLU A 1 200 ? 1.178   -3.370  -11.089 1.00 88.85 200 A 1 
ATOM 1546 C CG  . GLU A 1 200 ? 2.234   -2.359  -11.583 1.00 84.04 200 A 1 
ATOM 1547 C CD  . GLU A 1 200 ? 2.204   -1.007  -10.851 1.00 84.35 200 A 1 
ATOM 1548 O OE1 . GLU A 1 200 ? 3.083   -0.171  -11.154 1.00 75.48 200 A 1 
ATOM 1549 O OE2 . GLU A 1 200 ? 1.313   -0.803  -9.995  1.00 78.08 200 A 1 
ATOM 1550 N N   . GLY A 1 201 ? -0.653  -3.863  -8.405  1.00 93.12 201 A 1 
ATOM 1551 C CA  . GLY A 1 201 ? -1.899  -4.372  -7.844  1.00 94.03 201 A 1 
ATOM 1552 C C   . GLY A 1 201 ? -2.376  -3.561  -6.641  1.00 95.44 201 A 1 
ATOM 1553 O O   . GLY A 1 201 ? -1.629  -2.790  -6.034  1.00 94.49 201 A 1 
ATOM 1554 N N   . GLY A 1 202 ? -3.638  -3.762  -6.285  1.00 96.03 202 A 1 
ATOM 1555 C CA  . GLY A 1 202 ? -4.266  -3.189  -5.104  1.00 96.48 202 A 1 
ATOM 1556 C C   . GLY A 1 202 ? -5.467  -4.014  -4.647  1.00 97.22 202 A 1 
ATOM 1557 O O   . GLY A 1 202 ? -5.885  -4.956  -5.324  1.00 96.96 202 A 1 
ATOM 1558 N N   . MET A 1 203 ? -6.015  -3.650  -3.503  1.00 97.30 203 A 1 
ATOM 1559 C CA  . MET A 1 203 ? -7.237  -4.236  -2.958  1.00 97.48 203 A 1 
ATOM 1560 C C   . MET A 1 203 ? -8.136  -3.121  -2.436  1.00 97.79 203 A 1 
ATOM 1561 O O   . MET A 1 203 ? -7.692  -2.319  -1.614  1.00 97.64 203 A 1 
ATOM 1562 C CB  . MET A 1 203 ? -6.874  -5.222  -1.837  1.00 96.84 203 A 1 
ATOM 1563 C CG  . MET A 1 203 ? -8.038  -6.113  -1.393  1.00 94.40 203 A 1 
ATOM 1564 S SD  . MET A 1 203 ? -8.474  -7.416  -2.575  1.00 96.37 203 A 1 
ATOM 1565 C CE  . MET A 1 203 ? -7.065  -8.538  -2.396  1.00 92.94 203 A 1 
ATOM 1566 N N   . ALA A 1 204 ? -9.382  -3.071  -2.889  1.00 97.91 204 A 1 
ATOM 1567 C CA  . ALA A 1 204 ? -10.434 -2.292  -2.249  1.00 98.12 204 A 1 
ATOM 1568 C C   . ALA A 1 204 ? -11.129 -3.171  -1.204  1.00 98.21 204 A 1 
ATOM 1569 O O   . ALA A 1 204 ? -11.487 -4.312  -1.503  1.00 97.99 204 A 1 
ATOM 1570 C CB  . ALA A 1 204 ? -11.405 -1.759  -3.310  1.00 98.03 204 A 1 
ATOM 1571 N N   . VAL A 1 205 ? -11.312 -2.653  0.003   1.00 98.41 205 A 1 
ATOM 1572 C CA  . VAL A 1 205 ? -11.879 -3.383  1.140   1.00 98.52 205 A 1 
ATOM 1573 C C   . VAL A 1 205 ? -13.037 -2.591  1.732   1.00 98.57 205 A 1 
ATOM 1574 O O   . VAL A 1 205 ? -12.934 -1.387  1.916   1.00 98.46 205 A 1 
ATOM 1575 C CB  . VAL A 1 205 ? -10.806 -3.671  2.204   1.00 98.35 205 A 1 
ATOM 1576 C CG1 . VAL A 1 205 ? -11.382 -4.462  3.384   1.00 97.65 205 A 1 
ATOM 1577 C CG2 . VAL A 1 205 ? -9.638  -4.471  1.618   1.00 97.82 205 A 1 
ATOM 1578 N N   . THR A 1 206 ? -14.129 -3.260  2.045   1.00 98.44 206 A 1 
ATOM 1579 C CA  . THR A 1 206 ? -15.256 -2.674  2.782   1.00 98.56 206 A 1 
ATOM 1580 C C   . THR A 1 206 ? -15.969 -3.743  3.603   1.00 98.39 206 A 1 
ATOM 1581 O O   . THR A 1 206 ? -15.907 -4.929  3.288   1.00 98.09 206 A 1 
ATOM 1582 C CB  . THR A 1 206 ? -16.231 -1.953  1.834   1.00 98.54 206 A 1 
ATOM 1583 O OG1 . THR A 1 206 ? -17.265 -1.338  2.566   1.00 97.34 206 A 1 
ATOM 1584 C CG2 . THR A 1 206 ? -16.891 -2.883  0.812   1.00 97.17 206 A 1 
ATOM 1585 N N   . ARG A 1 207 ? -16.678 -3.316  4.641   1.00 98.51 207 A 1 
ATOM 1586 C CA  . ARG A 1 207 ? -17.579 -4.172  5.431   1.00 98.23 207 A 1 
ATOM 1587 C C   . ARG A 1 207 ? -19.043 -4.020  5.007   1.00 98.28 207 A 1 
ATOM 1588 O O   . ARG A 1 207 ? -19.915 -4.727  5.495   1.00 97.48 207 A 1 
ATOM 1589 C CB  . ARG A 1 207 ? -17.397 -3.860  6.919   1.00 97.52 207 A 1 
ATOM 1590 C CG  . ARG A 1 207 ? -15.961 -4.137  7.396   1.00 94.47 207 A 1 
ATOM 1591 C CD  . ARG A 1 207 ? -15.755 -3.688  8.843   1.00 91.50 207 A 1 
ATOM 1592 N NE  . ARG A 1 207 ? -16.640 -4.404  9.776   1.00 84.34 207 A 1 
ATOM 1593 C CZ  . ARG A 1 207 ? -17.121 -3.952  10.921  1.00 78.85 207 A 1 
ATOM 1594 N NH1 . ARG A 1 207 ? -16.820 -2.773  11.379  1.00 69.96 207 A 1 
ATOM 1595 N NH2 . ARG A 1 207 ? -17.925 -4.697  11.627  1.00 68.83 207 A 1 
ATOM 1596 N N   . ASN A 1 208 ? -19.319 -3.083  4.113   1.00 98.13 208 A 1 
ATOM 1597 C CA  . ASN A 1 208 ? -20.667 -2.764  3.667   1.00 98.17 208 A 1 
ATOM 1598 C C   . ASN A 1 208 ? -20.984 -3.480  2.343   1.00 98.32 208 A 1 
ATOM 1599 O O   . ASN A 1 208 ? -20.427 -3.157  1.294   1.00 98.16 208 A 1 
ATOM 1600 C CB  . ASN A 1 208 ? -20.792 -1.235  3.598   1.00 98.05 208 A 1 
ATOM 1601 C CG  . ASN A 1 208 ? -22.191 -0.774  3.250   1.00 97.81 208 A 1 
ATOM 1602 O OD1 . ASN A 1 208 ? -22.862 -1.303  2.379   1.00 94.09 208 A 1 
ATOM 1603 N ND2 . ASN A 1 208 ? -22.681 0.239   3.922   1.00 93.56 208 A 1 
ATOM 1604 N N   . ALA A 1 209 ? -21.929 -4.410  2.379   1.00 98.23 209 A 1 
ATOM 1605 C CA  . ALA A 1 209 ? -22.309 -5.211  1.212   1.00 98.09 209 A 1 
ATOM 1606 C C   . ALA A 1 209 ? -22.817 -4.371  0.024   1.00 98.04 209 A 1 
ATOM 1607 O O   . ALA A 1 209 ? -22.575 -4.719  -1.134  1.00 97.50 209 A 1 
ATOM 1608 C CB  . ALA A 1 209 ? -23.366 -6.228  1.660   1.00 97.83 209 A 1 
ATOM 1609 N N   . ARG A 1 210 ? -23.479 -3.242  0.285   1.00 98.22 210 A 1 
ATOM 1610 C CA  . ARG A 1 210 ? -23.936 -2.327  -0.769  1.00 98.01 210 A 1 
ATOM 1611 C C   . ARG A 1 210 ? -22.753 -1.634  -1.446  1.00 98.05 210 A 1 
ATOM 1612 O O   . ARG A 1 210 ? -22.704 -1.602  -2.674  1.00 97.57 210 A 1 
ATOM 1613 C CB  . ARG A 1 210 ? -24.940 -1.318  -0.192  1.00 97.69 210 A 1 
ATOM 1614 C CG  . ARG A 1 210 ? -25.446 -0.332  -1.254  1.00 88.07 210 A 1 
ATOM 1615 C CD  . ARG A 1 210 ? -26.385 0.701   -0.631  1.00 84.00 210 A 1 
ATOM 1616 N NE  . ARG A 1 210 ? -26.749 1.744   -1.606  1.00 71.82 210 A 1 
ATOM 1617 C CZ  . ARG A 1 210 ? -27.470 2.827   -1.364  1.00 63.23 210 A 1 
ATOM 1618 N NH1 . ARG A 1 210 ? -27.981 3.068   -0.186  1.00 55.74 210 A 1 
ATOM 1619 N NH2 . ARG A 1 210 ? -27.688 3.697   -2.309  1.00 53.65 210 A 1 
ATOM 1620 N N   . LEU A 1 211 ? -21.798 -1.121  -0.663  1.00 98.09 211 A 1 
ATOM 1621 C CA  . LEU A 1 211 ? -20.585 -0.503  -1.215  1.00 98.28 211 A 1 
ATOM 1622 C C   . LEU A 1 211 ? -19.764 -1.529  -2.001  1.00 98.16 211 A 1 
ATOM 1623 O O   . LEU A 1 211 ? -19.311 -1.240  -3.103  1.00 98.11 211 A 1 
ATOM 1624 C CB  . LEU A 1 211 ? -19.741 0.137   -0.096  1.00 98.55 211 A 1 
ATOM 1625 C CG  . LEU A 1 211 ? -20.429 1.259   0.711   1.00 98.27 211 A 1 
ATOM 1626 C CD1 . LEU A 1 211 ? -19.449 1.825   1.736   1.00 98.00 211 A 1 
ATOM 1627 C CD2 . LEU A 1 211 ? -20.931 2.405   -0.165  1.00 97.98 211 A 1 
ATOM 1628 N N   . PHE A 1 212 ? -19.656 -2.765  -1.499  1.00 98.38 212 A 1 
ATOM 1629 C CA  . PHE A 1 212 ? -18.967 -3.846  -2.204  1.00 98.13 212 A 1 
ATOM 1630 C C   . PHE A 1 212 ? -19.599 -4.173  -3.563  1.00 97.66 212 A 1 
ATOM 1631 O O   . PHE A 1 212 ? -18.885 -4.366  -4.548  1.00 97.27 212 A 1 
ATOM 1632 C CB  . PHE A 1 212 ? -18.937 -5.096  -1.328  1.00 98.07 212 A 1 
ATOM 1633 C CG  . PHE A 1 212 ? -18.111 -6.207  -1.939  1.00 98.10 212 A 1 
ATOM 1634 C CD1 . PHE A 1 212 ? -18.729 -7.327  -2.524  1.00 97.68 212 A 1 
ATOM 1635 C CD2 . PHE A 1 212 ? -16.708 -6.105  -1.942  1.00 97.81 212 A 1 
ATOM 1636 C CE1 . PHE A 1 212 ? -17.948 -8.347  -3.091  1.00 97.36 212 A 1 
ATOM 1637 C CE2 . PHE A 1 212 ? -15.927 -7.123  -2.511  1.00 97.36 212 A 1 
ATOM 1638 C CZ  . PHE A 1 212 ? -16.545 -8.248  -3.079  1.00 97.30 212 A 1 
ATOM 1639 N N   . ALA A 1 213 ? -20.923 -4.206  -3.645  1.00 96.80 213 A 1 
ATOM 1640 C CA  . ALA A 1 213 ? -21.622 -4.430  -4.911  1.00 95.77 213 A 1 
ATOM 1641 C C   . ALA A 1 213 ? -21.312 -3.328  -5.941  1.00 95.42 213 A 1 
ATOM 1642 O O   . ALA A 1 213 ? -21.040 -3.638  -7.103  1.00 94.64 213 A 1 
ATOM 1643 C CB  . ALA A 1 213 ? -23.122 -4.556  -4.629  1.00 95.28 213 A 1 
ATOM 1644 N N   . ILE A 1 214 ? -21.267 -2.060  -5.507  1.00 96.25 214 A 1 
ATOM 1645 C CA  . ILE A 1 214 ? -20.901 -0.921  -6.369  1.00 96.23 214 A 1 
ATOM 1646 C C   . ILE A 1 214 ? -19.440 -1.042  -6.830  1.00 96.15 214 A 1 
ATOM 1647 O O   . ILE A 1 214 ? -19.172 -0.976  -8.029  1.00 95.75 214 A 1 
ATOM 1648 C CB  . ILE A 1 214 ? -21.175 0.426   -5.655  1.00 96.74 214 A 1 
ATOM 1649 C CG1 . ILE A 1 214 ? -22.678 0.597   -5.325  1.00 96.36 214 A 1 
ATOM 1650 C CG2 . ILE A 1 214 ? -20.705 1.600   -6.535  1.00 96.39 214 A 1 
ATOM 1651 C CD1 . ILE A 1 214 ? -22.967 1.731   -4.330  1.00 94.25 214 A 1 
ATOM 1652 N N   . LEU A 1 215 ? -18.500 -1.306  -5.908  1.00 96.77 215 A 1 
ATOM 1653 C CA  . LEU A 1 215 ? -17.080 -1.521  -6.227  1.00 96.78 215 A 1 
ATOM 1654 C C   . LEU A 1 215 ? -16.898 -2.638  -7.264  1.00 96.14 215 A 1 
ATOM 1655 O O   . LEU A 1 215 ? -16.153 -2.496  -8.234  1.00 96.12 215 A 1 
ATOM 1656 C CB  . LEU A 1 215 ? -16.314 -1.880  -4.936  1.00 97.63 215 A 1 
ATOM 1657 C CG  . LEU A 1 215 ? -16.087 -0.719  -3.951  1.00 97.65 215 A 1 
ATOM 1658 C CD1 . LEU A 1 215 ? -15.580 -1.275  -2.620  1.00 97.30 215 A 1 
ATOM 1659 C CD2 . LEU A 1 215 ? -15.054 0.272   -4.483  1.00 97.34 215 A 1 
ATOM 1660 N N   . LYS A 1 216 ? -17.612 -3.752  -7.100  1.00 96.17 216 A 1 
ATOM 1661 C CA  . LYS A 1 216 ? -17.556 -4.887  -8.027  1.00 95.12 216 A 1 
ATOM 1662 C C   . LYS A 1 216 ? -18.028 -4.508  -9.436  1.00 94.81 216 A 1 
ATOM 1663 O O   . LYS A 1 216 ? -17.408 -4.936  -10.411 1.00 93.42 216 A 1 
ATOM 1664 C CB  . LYS A 1 216 ? -18.361 -6.045  -7.428  1.00 93.77 216 A 1 
ATOM 1665 C CG  . LYS A 1 216 ? -18.164 -7.343  -8.216  1.00 84.57 216 A 1 
ATOM 1666 C CD  . LYS A 1 216 ? -18.914 -8.486  -7.526  1.00 82.48 216 A 1 
ATOM 1667 C CE  . LYS A 1 216 ? -18.708 -9.784  -8.304  1.00 74.12 216 A 1 
ATOM 1668 N NZ  . LYS A 1 216 ? -19.403 -10.913 -7.634  1.00 67.34 216 A 1 
ATOM 1669 N N   . GLY A 1 217 ? -19.077 -3.702  -9.545  1.00 95.02 217 A 1 
ATOM 1670 C CA  . GLY A 1 217 ? -19.537 -3.130  -10.815 1.00 94.19 217 A 1 
ATOM 1671 C C   . GLY A 1 217 ? -18.481 -2.214  -11.437 1.00 94.43 217 A 1 
ATOM 1672 O O   . GLY A 1 217 ? -18.053 -2.443  -12.571 1.00 93.37 217 A 1 
ATOM 1673 N N   . LEU A 1 218 ? -17.959 -1.262  -10.659 1.00 94.99 218 A 1 
ATOM 1674 C CA  . LEU A 1 218 ? -16.951 -0.294  -11.107 1.00 95.16 218 A 1 
ATOM 1675 C C   . LEU A 1 218 ? -15.669 -0.953  -11.632 1.00 95.01 218 A 1 
ATOM 1676 O O   . LEU A 1 218 ? -15.108 -0.471  -12.612 1.00 93.31 218 A 1 
ATOM 1677 C CB  . LEU A 1 218 ? -16.597 0.659   -9.954  1.00 94.98 218 A 1 
ATOM 1678 C CG  . LEU A 1 218 ? -17.645 1.744   -9.652  1.00 91.70 218 A 1 
ATOM 1679 C CD1 . LEU A 1 218 ? -17.209 2.514   -8.407  1.00 90.42 218 A 1 
ATOM 1680 C CD2 . LEU A 1 218 ? -17.780 2.748   -10.799 1.00 90.49 218 A 1 
ATOM 1681 N N   . ARG A 1 219 ? -15.223 -2.073  -11.042 1.00 94.10 219 A 1 
ATOM 1682 C CA  . ARG A 1 219 ? -14.022 -2.805  -11.496 1.00 93.75 219 A 1 
ATOM 1683 C C   . ARG A 1 219 ? -14.129 -3.329  -12.928 1.00 92.17 219 A 1 
ATOM 1684 O O   . ARG A 1 219 ? -13.107 -3.490  -13.604 1.00 89.48 219 A 1 
ATOM 1685 C CB  . ARG A 1 219 ? -13.733 -3.959  -10.518 1.00 93.68 219 A 1 
ATOM 1686 C CG  . ARG A 1 219 ? -12.430 -4.702  -10.863 1.00 93.72 219 A 1 
ATOM 1687 C CD  . ARG A 1 219 ? -12.068 -5.806  -9.871  1.00 92.99 219 A 1 
ATOM 1688 N NE  . ARG A 1 219 ? -13.008 -6.944  -9.875  1.00 90.77 219 A 1 
ATOM 1689 C CZ  . ARG A 1 219 ? -12.879 -8.028  -9.108  1.00 91.90 219 A 1 
ATOM 1690 N NH1 . ARG A 1 219 ? -11.862 -8.195  -8.323  1.00 85.74 219 A 1 
ATOM 1691 N NH2 . ARG A 1 219 ? -13.769 -8.977  -9.099  1.00 86.13 219 A 1 
ATOM 1692 N N   . SER A 1 220 ? -15.323 -3.686  -13.377 1.00 90.55 220 A 1 
ATOM 1693 C CA  . SER A 1 220 ? -15.545 -4.507  -14.577 1.00 88.91 220 A 1 
ATOM 1694 C C   . SER A 1 220 ? -16.639 -3.942  -15.484 1.00 87.56 220 A 1 
ATOM 1695 O O   . SER A 1 220 ? -17.569 -4.651  -15.861 1.00 82.32 220 A 1 
ATOM 1696 C CB  . SER A 1 220 ? -15.814 -5.968  -14.180 1.00 86.47 220 A 1 
ATOM 1697 O OG  . SER A 1 220 ? -14.687 -6.517  -13.514 1.00 77.32 220 A 1 
ATOM 1698 N N   . HIS A 1 221 ? -16.499 -2.671  -15.860 1.00 84.50 221 A 1 
ATOM 1699 C CA  . HIS A 1 221 ? -17.357 -1.952  -16.819 1.00 84.01 221 A 1 
ATOM 1700 C C   . HIS A 1 221 ? -18.835 -1.805  -16.415 1.00 83.49 221 A 1 
ATOM 1701 O O   . HIS A 1 221 ? -19.640 -1.427  -17.262 1.00 79.40 221 A 1 
ATOM 1702 C CB  . HIS A 1 221 ? -17.226 -2.568  -18.218 1.00 84.22 221 A 1 
ATOM 1703 C CG  . HIS A 1 221 ? -15.826 -2.624  -18.755 1.00 84.71 221 A 1 
ATOM 1704 N ND1 . HIS A 1 221 ? -15.174 -1.586  -19.383 1.00 75.01 221 A 1 
ATOM 1705 C CD2 . HIS A 1 221 ? -15.004 -3.714  -18.789 1.00 75.86 221 A 1 
ATOM 1706 C CE1 . HIS A 1 221 ? -13.985 -2.047  -19.800 1.00 78.71 221 A 1 
ATOM 1707 N NE2 . HIS A 1 221 ? -13.836 -3.340  -19.456 1.00 78.88 221 A 1 
ATOM 1708 N N   . GLY A 1 222 ? -19.202 -2.111  -15.168 1.00 83.51 222 A 1 
ATOM 1709 C CA  . GLY A 1 222 ? -20.605 -2.124  -14.740 1.00 81.08 222 A 1 
ATOM 1710 C C   . GLY A 1 222 ? -21.423 -3.289  -15.303 1.00 83.64 222 A 1 
ATOM 1711 O O   . GLY A 1 222 ? -22.646 -3.250  -15.271 1.00 81.38 222 A 1 
ATOM 1712 N N   . MET A 1 223 ? -20.747 -4.312  -15.845 1.00 82.78 223 A 1 
ATOM 1713 C CA  . MET A 1 223 ? -21.425 -5.444  -16.478 1.00 82.46 223 A 1 
ATOM 1714 C C   . MET A 1 223 ? -22.125 -6.333  -15.451 1.00 81.00 223 A 1 
ATOM 1715 O O   . MET A 1 223 ? -21.510 -6.747  -14.466 1.00 79.70 223 A 1 
ATOM 1716 C CB  . MET A 1 223 ? -20.430 -6.284  -17.289 1.00 81.68 223 A 1 
ATOM 1717 C CG  . MET A 1 223 ? -19.847 -5.535  -18.487 1.00 78.40 223 A 1 
ATOM 1718 S SD  . MET A 1 223 ? -18.670 -6.494  -19.487 1.00 76.17 223 A 1 
ATOM 1719 C CE  . MET A 1 223 ? -17.393 -6.855  -18.253 1.00 64.86 223 A 1 
ATOM 1720 N N   . SER A 1 224 ? -23.361 -6.722  -15.742 1.00 80.71 224 A 1 
ATOM 1721 C CA  . SER A 1 224 ? -24.157 -7.662  -14.934 1.00 78.01 224 A 1 
ATOM 1722 C C   . SER A 1 224 ? -23.530 -9.060  -14.830 1.00 78.42 224 A 1 
ATOM 1723 O O   . SER A 1 224 ? -23.648 -9.743  -13.812 1.00 75.94 224 A 1 
ATOM 1724 C CB  . SER A 1 224 ? -25.567 -7.767  -15.527 1.00 78.41 224 A 1 
ATOM 1725 O OG  . SER A 1 224 ? -25.525 -8.173  -16.885 1.00 80.30 224 A 1 
ATOM 1726 N N   . VAL A 1 225 ? -22.820 -9.488  -15.876 1.00 80.83 225 A 1 
ATOM 1727 C CA  . VAL A 1 225 ? -22.017 -10.721 -15.914 1.00 80.74 225 A 1 
ATOM 1728 C C   . VAL A 1 225 ? -20.701 -10.474 -16.652 1.00 81.18 225 A 1 
ATOM 1729 O O   . VAL A 1 225 ? -20.611 -9.601  -17.515 1.00 78.50 225 A 1 
ATOM 1730 C CB  . VAL A 1 225 ? -22.778 -11.907 -16.546 1.00 79.04 225 A 1 
ATOM 1731 C CG1 . VAL A 1 225 ? -24.025 -12.283 -15.743 1.00 73.52 225 A 1 
ATOM 1732 C CG2 . VAL A 1 225 ? -23.183 -11.663 -18.002 1.00 75.59 225 A 1 
ATOM 1733 N N   . LEU A 1 226 ? -19.667 -11.269 -16.354 1.00 78.81 226 A 1 
ATOM 1734 C CA  . LEU A 1 226 ? -18.402 -11.195 -17.091 1.00 77.10 226 A 1 
ATOM 1735 C C   . LEU A 1 226 ? -18.642 -11.468 -18.585 1.00 77.79 226 A 1 
ATOM 1736 O O   . LEU A 1 226 ? -19.194 -12.503 -18.950 1.00 73.09 226 A 1 
ATOM 1737 C CB  . LEU A 1 226 ? -17.380 -12.191 -16.512 1.00 72.74 226 A 1 
ATOM 1738 C CG  . LEU A 1 226 ? -16.926 -11.892 -15.071 1.00 69.24 226 A 1 
ATOM 1739 C CD1 . LEU A 1 226 ? -15.955 -12.978 -14.609 1.00 66.65 226 A 1 
ATOM 1740 C CD2 . LEU A 1 226 ? -16.223 -10.537 -14.946 1.00 65.25 226 A 1 
ATOM 1741 N N   . SER A 1 227 ? -18.191 -10.555 -19.449 1.00 76.54 227 A 1 
ATOM 1742 C CA  . SER A 1 227 ? -18.330 -10.709 -20.909 1.00 75.13 227 A 1 
ATOM 1743 C C   . SER A 1 227 ? -17.539 -11.898 -21.461 1.00 75.11 227 A 1 
ATOM 1744 O O   . SER A 1 227 ? -17.907 -12.459 -22.490 1.00 72.86 227 A 1 
ATOM 1745 C CB  . SER A 1 227 ? -17.893 -9.423  -21.617 1.00 73.57 227 A 1 
ATOM 1746 O OG  . SER A 1 227 ? -16.554 -9.084  -21.299 1.00 70.50 227 A 1 
ATOM 1747 N N   . PHE A 1 228 ? -16.453 -12.268 -20.772 1.00 75.34 228 A 1 
ATOM 1748 C CA  . PHE A 1 228 ? -15.623 -13.419 -21.094 1.00 74.87 228 A 1 
ATOM 1749 C C   . PHE A 1 228 ? -15.075 -14.035 -19.807 1.00 73.82 228 A 1 
ATOM 1750 O O   . PHE A 1 228 ? -14.427 -13.353 -19.011 1.00 70.09 228 A 1 
ATOM 1751 C CB  . PHE A 1 228 ? -14.505 -12.984 -22.048 1.00 72.06 228 A 1 
ATOM 1752 C CG  . PHE A 1 228 ? -13.783 -14.130 -22.719 1.00 67.57 228 A 1 
ATOM 1753 C CD1 . PHE A 1 228 ? -12.416 -14.347 -22.480 1.00 63.01 228 A 1 
ATOM 1754 C CD2 . PHE A 1 228 ? -14.474 -14.960 -23.615 1.00 62.32 228 A 1 
ATOM 1755 C CE1 . PHE A 1 228 ? -11.744 -15.385 -23.147 1.00 58.28 228 A 1 
ATOM 1756 C CE2 . PHE A 1 228 ? -13.805 -16.005 -24.275 1.00 58.47 228 A 1 
ATOM 1757 C CZ  . PHE A 1 228 ? -12.436 -16.217 -24.046 1.00 59.49 228 A 1 
ATOM 1758 N N   . ASP A 1 229 ? -15.363 -15.318 -19.593 1.00 75.37 229 A 1 
ATOM 1759 C CA  . ASP A 1 229 ? -15.003 -16.096 -18.411 1.00 76.67 229 A 1 
ATOM 1760 C C   . ASP A 1 229 ? -14.161 -17.309 -18.826 1.00 75.25 229 A 1 
ATOM 1761 O O   . ASP A 1 229 ? -14.389 -17.900 -19.885 1.00 72.20 229 A 1 
ATOM 1762 C CB  . ASP A 1 229 ? -16.282 -16.509 -17.671 1.00 74.56 229 A 1 
ATOM 1763 C CG  . ASP A 1 229 ? -15.988 -17.432 -16.487 1.00 72.61 229 A 1 
ATOM 1764 O OD1 . ASP A 1 229 ? -15.987 -18.673 -16.705 1.00 68.75 229 A 1 
ATOM 1765 O OD2 . ASP A 1 229 ? -15.719 -16.918 -15.390 1.00 67.97 229 A 1 
ATOM 1766 N N   . ARG A 1 230 ? -13.202 -17.689 -17.988 1.00 74.26 230 A 1 
ATOM 1767 C CA  . ARG A 1 230 ? -12.276 -18.800 -18.267 1.00 73.92 230 A 1 
ATOM 1768 C C   . ARG A 1 230 ? -12.990 -20.125 -18.552 1.00 73.28 230 A 1 
ATOM 1769 O O   . ARG A 1 230 ? -12.552 -20.882 -19.417 1.00 70.66 230 A 1 
ATOM 1770 C CB  . ARG A 1 230 ? -11.318 -18.954 -17.076 1.00 72.34 230 A 1 
ATOM 1771 C CG  . ARG A 1 230 ? -10.325 -20.099 -17.290 1.00 71.74 230 A 1 
ATOM 1772 C CD  . ARG A 1 230 ? -9.316  -20.154 -16.154 1.00 68.45 230 A 1 
ATOM 1773 N NE  . ARG A 1 230 ? -8.379  -21.271 -16.351 1.00 63.88 230 A 1 
ATOM 1774 C CZ  . ARG A 1 230 ? -7.255  -21.469 -15.688 1.00 59.41 230 A 1 
ATOM 1775 N NH1 . ARG A 1 230 ? -6.883  -20.694 -14.710 1.00 55.61 230 A 1 
ATOM 1776 N NH2 . ARG A 1 230 ? -6.471  -22.459 -16.019 1.00 52.43 230 A 1 
ATOM 1777 N N   . PHE A 1 231 ? -14.046 -20.416 -17.802 1.00 74.66 231 A 1 
ATOM 1778 C CA  . PHE A 1 231 ? -14.732 -21.711 -17.850 1.00 75.07 231 A 1 
ATOM 1779 C C   . PHE A 1 231 ? -16.014 -21.660 -18.684 1.00 74.91 231 A 1 
ATOM 1780 O O   . PHE A 1 231 ? -16.388 -22.655 -19.294 1.00 70.67 231 A 1 
ATOM 1781 C CB  . PHE A 1 231 ? -15.023 -22.162 -16.414 1.00 74.18 231 A 1 
ATOM 1782 C CG  . PHE A 1 231 ? -13.790 -22.244 -15.528 1.00 74.40 231 A 1 
ATOM 1783 C CD1 . PHE A 1 231 ? -12.830 -23.250 -15.740 1.00 69.93 231 A 1 
ATOM 1784 C CD2 . PHE A 1 231 ? -13.600 -21.311 -14.491 1.00 70.45 231 A 1 
ATOM 1785 C CE1 . PHE A 1 231 ? -11.698 -23.333 -14.913 1.00 65.82 231 A 1 
ATOM 1786 C CE2 . PHE A 1 231 ? -12.467 -21.394 -13.662 1.00 66.73 231 A 1 
ATOM 1787 C CZ  . PHE A 1 231 ? -11.518 -22.410 -13.868 1.00 69.16 231 A 1 
ATOM 1788 N N   . LYS A 1 232 ? -16.675 -20.497 -18.726 1.00 73.61 232 A 1 
ATOM 1789 C CA  . LYS A 1 232 ? -17.960 -20.322 -19.424 1.00 74.63 232 A 1 
ATOM 1790 C C   . LYS A 1 232 ? -17.808 -19.756 -20.838 1.00 74.73 232 A 1 
ATOM 1791 O O   . LYS A 1 232 ? -18.769 -19.772 -21.602 1.00 70.52 232 A 1 
ATOM 1792 C CB  . LYS A 1 232 ? -18.896 -19.451 -18.577 1.00 74.67 232 A 1 
ATOM 1793 C CG  . LYS A 1 232 ? -19.145 -20.040 -17.183 1.00 74.88 232 A 1 
ATOM 1794 C CD  . LYS A 1 232 ? -20.070 -19.131 -16.376 1.00 69.95 232 A 1 
ATOM 1795 C CE  . LYS A 1 232 ? -20.244 -19.709 -14.972 1.00 64.27 232 A 1 
ATOM 1796 N NZ  . LYS A 1 232 ? -21.041 -18.803 -14.112 1.00 55.63 232 A 1 
ATOM 1797 N N   . GLY A 1 233 ? -16.621 -19.268 -21.198 1.00 76.43 233 A 1 
ATOM 1798 C CA  . GLY A 1 233 ? -16.385 -18.606 -22.478 1.00 77.35 233 A 1 
ATOM 1799 C C   . GLY A 1 233 ? -17.070 -17.238 -22.557 1.00 78.25 233 A 1 
ATOM 1800 O O   . GLY A 1 233 ? -17.201 -16.527 -21.558 1.00 75.92 233 A 1 
ATOM 1801 N N   . ARG A 1 234 ? -17.470 -16.839 -23.759 1.00 75.39 234 A 1 
ATOM 1802 C CA  . ARG A 1 234 ? -18.101 -15.535 -24.000 1.00 76.62 234 A 1 
ATOM 1803 C C   . ARG A 1 234 ? -19.573 -15.549 -23.587 1.00 76.19 234 A 1 
ATOM 1804 O O   . ARG A 1 234 ? -20.311 -16.447 -23.978 1.00 74.19 234 A 1 
ATOM 1805 C CB  . ARG A 1 234 ? -17.898 -15.116 -25.461 1.00 76.04 234 A 1 
ATOM 1806 C CG  . ARG A 1 234 ? -18.288 -13.644 -25.675 1.00 69.54 234 A 1 
ATOM 1807 C CD  . ARG A 1 234 ? -17.824 -13.151 -27.042 1.00 66.27 234 A 1 
ATOM 1808 N NE  . ARG A 1 234 ? -18.149 -11.720 -27.216 1.00 59.84 234 A 1 
ATOM 1809 C CZ  . ARG A 1 234 ? -17.341 -10.759 -27.630 1.00 54.76 234 A 1 
ATOM 1810 N NH1 . ARG A 1 234 ? -16.102 -10.982 -27.963 1.00 49.14 234 A 1 
ATOM 1811 N NH2 . ARG A 1 234 ? -17.775 -9.531  -27.713 1.00 47.54 234 A 1 
ATOM 1812 N N   . ALA A 1 235 ? -19.997 -14.521 -22.853 1.00 75.91 235 A 1 
ATOM 1813 C CA  . ALA A 1 235 ? -21.399 -14.343 -22.491 1.00 75.13 235 A 1 
ATOM 1814 C C   . ALA A 1 235 ? -22.268 -14.134 -23.744 1.00 74.60 235 A 1 
ATOM 1815 O O   . ALA A 1 235 ? -21.889 -13.407 -24.665 1.00 73.97 235 A 1 
ATOM 1816 C CB  . ALA A 1 235 ? -21.522 -13.170 -21.508 1.00 75.26 235 A 1 
ATOM 1817 N N   . VAL A 1 236 ? -23.445 -14.754 -23.761 1.00 77.84 236 A 1 
ATOM 1818 C CA  . VAL A 1 236 ? -24.427 -14.601 -24.855 1.00 75.50 236 A 1 
ATOM 1819 C C   . VAL A 1 236 ? -25.039 -13.198 -24.842 1.00 75.42 236 A 1 
ATOM 1820 O O   . VAL A 1 236 ? -25.256 -12.604 -25.894 1.00 71.97 236 A 1 
ATOM 1821 C CB  . VAL A 1 236 ? -25.528 -15.674 -24.751 1.00 73.81 236 A 1 
ATOM 1822 C CG1 . VAL A 1 236 ? -26.558 -15.559 -25.880 1.00 64.47 236 A 1 
ATOM 1823 C CG2 . VAL A 1 236 ? -24.937 -17.089 -24.811 1.00 68.36 236 A 1 
ATOM 1824 N N   . SER A 1 237 ? -25.288 -12.661 -23.646 1.00 77.96 237 A 1 
ATOM 1825 C CA  . SER A 1 237 ? -25.739 -11.293 -23.409 1.00 79.26 237 A 1 
ATOM 1826 C C   . SER A 1 237 ? -25.308 -10.832 -22.017 1.00 78.32 237 A 1 
ATOM 1827 O O   . SER A 1 237 ? -25.086 -11.655 -21.126 1.00 75.64 237 A 1 
ATOM 1828 C CB  . SER A 1 237 ? -27.265 -11.187 -23.552 1.00 77.80 237 A 1 
ATOM 1829 O OG  . SER A 1 237 ? -27.921 -12.050 -22.641 1.00 72.11 237 A 1 
ATOM 1830 N N   . TYR A 1 238 ? -25.182 -9.515  -21.841 1.00 81.69 238 A 1 
ATOM 1831 C CA  . TYR A 1 238 ? -24.965 -8.861  -20.555 1.00 82.56 238 A 1 
ATOM 1832 C C   . TYR A 1 238 ? -25.529 -7.447  -20.621 1.00 83.20 238 A 1 
ATOM 1833 O O   . TYR A 1 238 ? -25.634 -6.879  -21.710 1.00 80.62 238 A 1 
ATOM 1834 C CB  . TYR A 1 238 ? -23.468 -8.851  -20.195 1.00 81.11 238 A 1 
ATOM 1835 C CG  . TYR A 1 238 ? -22.560 -8.147  -21.192 1.00 80.02 238 A 1 
ATOM 1836 C CD1 . TYR A 1 238 ? -21.975 -8.877  -22.247 1.00 75.68 238 A 1 
ATOM 1837 C CD2 . TYR A 1 238 ? -22.307 -6.765  -21.079 1.00 76.70 238 A 1 
ATOM 1838 C CE1 . TYR A 1 238 ? -21.148 -8.234  -23.182 1.00 73.18 238 A 1 
ATOM 1839 C CE2 . TYR A 1 238 ? -21.482 -6.115  -22.014 1.00 73.47 238 A 1 
ATOM 1840 C CZ  . TYR A 1 238 ? -20.900 -6.849  -23.068 1.00 75.80 238 A 1 
ATOM 1841 O OH  . TYR A 1 238 ? -20.102 -6.221  -23.972 1.00 72.38 238 A 1 
ATOM 1842 N N   . ASP A 1 239 ? -25.857 -6.885  -19.465 1.00 84.16 239 A 1 
ATOM 1843 C CA  . ASP A 1 239 ? -26.289 -5.501  -19.309 1.00 85.71 239 A 1 
ATOM 1844 C C   . ASP A 1 239 ? -25.217 -4.662  -18.598 1.00 85.62 239 A 1 
ATOM 1845 O O   . ASP A 1 239 ? -24.290 -5.208  -17.983 1.00 83.40 239 A 1 
ATOM 1846 C CB  . ASP A 1 239 ? -27.644 -5.465  -18.581 1.00 84.15 239 A 1 
ATOM 1847 C CG  . ASP A 1 239 ? -28.319 -4.095  -18.657 1.00 83.16 239 A 1 
ATOM 1848 O OD1 . ASP A 1 239 ? -27.951 -3.321  -19.572 1.00 78.80 239 A 1 
ATOM 1849 O OD2 . ASP A 1 239 ? -29.190 -3.841  -17.808 1.00 79.61 239 A 1 
ATOM 1850 N N   . VAL A 1 240 ? -25.315 -3.339  -18.705 1.00 85.91 240 A 1 
ATOM 1851 C CA  . VAL A 1 240 ? -24.509 -2.363  -17.968 1.00 85.82 240 A 1 
ATOM 1852 C C   . VAL A 1 240 ? -25.469 -1.488  -17.172 1.00 85.21 240 A 1 
ATOM 1853 O O   . VAL A 1 240 ? -25.939 -0.463  -17.654 1.00 84.06 240 A 1 
ATOM 1854 C CB  . VAL A 1 240 ? -23.593 -1.546  -18.900 1.00 85.02 240 A 1 
ATOM 1855 C CG1 . VAL A 1 240 ? -22.779 -0.513  -18.114 1.00 81.35 240 A 1 
ATOM 1856 C CG2 . VAL A 1 240 ? -22.595 -2.449  -19.633 1.00 83.35 240 A 1 
ATOM 1857 N N   . GLU A 1 241 ? -25.763 -1.906  -15.942 1.00 87.93 241 A 1 
ATOM 1858 C CA  . GLU A 1 241 ? -26.722 -1.223  -15.059 1.00 86.26 241 A 1 
ATOM 1859 C C   . GLU A 1 241 ? -26.204 0.133   -14.560 1.00 87.86 241 A 1 
ATOM 1860 O O   . GLU A 1 241 ? -26.970 1.052   -14.275 1.00 84.87 241 A 1 
ATOM 1861 C CB  . GLU A 1 241 ? -27.014 -2.118  -13.843 1.00 83.14 241 A 1 
ATOM 1862 C CG  . GLU A 1 241 ? -27.689 -3.454  -14.196 1.00 76.74 241 A 1 
ATOM 1863 C CD  . GLU A 1 241 ? -27.940 -4.344  -12.963 1.00 73.23 241 A 1 
ATOM 1864 O OE1 . GLU A 1 241 ? -28.483 -5.456  -13.152 1.00 66.11 241 A 1 
ATOM 1865 O OE2 . GLU A 1 241 ? -27.554 -3.942  -11.837 1.00 66.93 241 A 1 
ATOM 1866 N N   . SER A 1 242 ? -24.892 0.258   -14.448 1.00 89.21 242 A 1 
ATOM 1867 C CA  . SER A 1 242 ? -24.197 1.493   -14.086 1.00 89.27 242 A 1 
ATOM 1868 C C   . SER A 1 242 ? -22.822 1.530   -14.748 1.00 90.15 242 A 1 
ATOM 1869 O O   . SER A 1 242 ? -22.174 0.489   -14.835 1.00 88.13 242 A 1 
ATOM 1870 C CB  . SER A 1 242 ? -24.047 1.594   -12.567 1.00 87.72 242 A 1 
ATOM 1871 O OG  . SER A 1 242 ? -25.320 1.805   -11.989 1.00 76.70 242 A 1 
ATOM 1872 N N   . PRO A 1 243 ? -22.331 2.702   -15.192 1.00 90.29 243 A 1 
ATOM 1873 C CA  . PRO A 1 243 ? -21.011 2.806   -15.804 1.00 89.90 243 A 1 
ATOM 1874 C C   . PRO A 1 243 ? -19.903 2.302   -14.876 1.00 90.45 243 A 1 
ATOM 1875 O O   . PRO A 1 243 ? -19.907 2.575   -13.676 1.00 89.01 243 A 1 
ATOM 1876 C CB  . PRO A 1 243 ? -20.828 4.286   -16.146 1.00 88.63 243 A 1 
ATOM 1877 C CG  . PRO A 1 243 ? -22.257 4.802   -16.279 1.00 88.78 243 A 1 
ATOM 1878 C CD  . PRO A 1 243 ? -23.016 3.981   -15.243 1.00 91.86 243 A 1 
ATOM 1879 N N   . GLY A 1 244 ? -18.924 1.605   -15.446 1.00 90.39 244 A 1 
ATOM 1880 C CA  . GLY A 1 244 ? -17.745 1.149   -14.725 1.00 90.16 244 A 1 
ATOM 1881 C C   . GLY A 1 244 ? -16.480 1.253   -15.570 1.00 90.74 244 A 1 
ATOM 1882 O O   . GLY A 1 244 ? -16.508 1.625   -16.745 1.00 89.45 244 A 1 
ATOM 1883 N N   . LEU A 1 245 ? -15.351 0.908   -14.963 1.00 91.31 245 A 1 
ATOM 1884 C CA  . LEU A 1 245 ? -14.007 0.990   -15.527 1.00 90.52 245 A 1 
ATOM 1885 C C   . LEU A 1 245 ? -13.462 -0.410  -15.838 1.00 89.46 245 A 1 
ATOM 1886 O O   . LEU A 1 245 ? -14.136 -1.426  -15.645 1.00 85.63 245 A 1 
ATOM 1887 C CB  . LEU A 1 245 ? -13.124 1.794   -14.544 1.00 89.51 245 A 1 
ATOM 1888 C CG  . LEU A 1 245 ? -13.613 3.232   -14.265 1.00 88.68 245 A 1 
ATOM 1889 C CD1 . LEU A 1 245 ? -12.818 3.849   -13.123 1.00 83.37 245 A 1 
ATOM 1890 C CD2 . LEU A 1 245 ? -13.463 4.129   -15.494 1.00 84.51 245 A 1 
ATOM 1891 N N   . ASN A 1 246 ? -12.228 -0.486  -16.329 1.00 91.28 246 A 1 
ATOM 1892 C CA  . ASN A 1 246 ? -11.478 -1.734  -16.421 1.00 91.12 246 A 1 
ATOM 1893 C C   . ASN A 1 246 ? -10.273 -1.674  -15.481 1.00 91.35 246 A 1 
ATOM 1894 O O   . ASN A 1 246 ? -9.187  -1.272  -15.887 1.00 88.41 246 A 1 
ATOM 1895 C CB  . ASN A 1 246 ? -11.079 -2.015  -17.873 1.00 87.44 246 A 1 
ATOM 1896 C CG  . ASN A 1 246 ? -10.351 -3.342  -18.012 1.00 82.72 246 A 1 
ATOM 1897 O OD1 . ASN A 1 246 ? -10.360 -4.197  -17.139 1.00 74.40 246 A 1 
ATOM 1898 N ND2 . ASN A 1 246 ? -9.726  -3.579  -19.139 1.00 72.95 246 A 1 
ATOM 1899 N N   . LEU A 1 247 ? -10.488 -2.060  -14.236 1.00 91.66 247 A 1 
ATOM 1900 C CA  . LEU A 1 247 ? -9.494  -1.976  -13.161 1.00 92.16 247 A 1 
ATOM 1901 C C   . LEU A 1 247 ? -9.141  -3.364  -12.603 1.00 92.89 247 A 1 
ATOM 1902 O O   . LEU A 1 247 ? -8.819  -3.514  -11.431 1.00 91.33 247 A 1 
ATOM 1903 C CB  . LEU A 1 247 ? -9.989  -0.992  -12.086 1.00 91.97 247 A 1 
ATOM 1904 C CG  . LEU A 1 247 ? -10.253 0.436   -12.600 1.00 92.33 247 A 1 
ATOM 1905 C CD1 . LEU A 1 247 ? -10.798 1.284   -11.460 1.00 89.34 247 A 1 
ATOM 1906 C CD2 . LEU A 1 247 ? -9.002  1.114   -13.156 1.00 90.40 247 A 1 
ATOM 1907 N N   . ARG A 1 248 ? -9.234  -4.405  -13.441 1.00 93.27 248 A 1 
ATOM 1908 C CA  . ARG A 1 248 ? -8.943  -5.784  -13.041 1.00 92.46 248 A 1 
ATOM 1909 C C   . ARG A 1 248 ? -7.448  -5.999  -12.830 1.00 92.80 248 A 1 
ATOM 1910 O O   . ARG A 1 248 ? -6.635  -5.580  -13.648 1.00 92.07 248 A 1 
ATOM 1911 C CB  . ARG A 1 248 ? -9.490  -6.755  -14.093 1.00 91.17 248 A 1 
ATOM 1912 C CG  . ARG A 1 248 ? -11.027 -6.752  -14.146 1.00 87.77 248 A 1 
ATOM 1913 C CD  . ARG A 1 248 ? -11.553 -7.701  -15.224 1.00 84.72 248 A 1 
ATOM 1914 N NE  . ARG A 1 248 ? -11.265 -7.189  -16.580 1.00 78.37 248 A 1 
ATOM 1915 C CZ  . ARG A 1 248 ? -12.125 -6.691  -17.450 1.00 74.06 248 A 1 
ATOM 1916 N NH1 . ARG A 1 248 ? -13.406 -6.626  -17.210 1.00 66.26 248 A 1 
ATOM 1917 N NH2 . ARG A 1 248 ? -11.703 -6.240  -18.589 1.00 65.58 248 A 1 
ATOM 1918 N N   . ILE A 1 249 ? -7.100  -6.723  -11.778 1.00 92.50 249 A 1 
ATOM 1919 C CA  . ILE A 1 249 ? -5.776  -7.321  -11.591 1.00 93.46 249 A 1 
ATOM 1920 C C   . ILE A 1 249 ? -5.634  -8.560  -12.491 1.00 92.42 249 A 1 
ATOM 1921 O O   . ILE A 1 249 ? -6.633  -9.186  -12.861 1.00 90.75 249 A 1 
ATOM 1922 C CB  . ILE A 1 249 ? -5.559  -7.623  -10.089 1.00 93.85 249 A 1 
ATOM 1923 C CG1 . ILE A 1 249 ? -4.079  -7.898  -9.778  1.00 93.00 249 A 1 
ATOM 1924 C CG2 . ILE A 1 249 ? -6.463  -8.772  -9.603  1.00 91.47 249 A 1 
ATOM 1925 C CD1 . ILE A 1 249 ? -3.765  -7.956  -8.276  1.00 90.66 249 A 1 
ATOM 1926 N N   . HIS A 1 250 ? -4.407  -8.934  -12.850 1.00 93.43 250 A 1 
ATOM 1927 C CA  . HIS A 1 250 ? -4.140  -10.174 -13.584 1.00 93.67 250 A 1 
ATOM 1928 C C   . HIS A 1 250 ? -3.734  -11.323 -12.649 1.00 94.97 250 A 1 
ATOM 1929 O O   . HIS A 1 250 ? -3.245  -11.107 -11.544 1.00 94.17 250 A 1 
ATOM 1930 C CB  . HIS A 1 250 ? -3.108  -9.911  -14.690 1.00 91.09 250 A 1 
ATOM 1931 C CG  . HIS A 1 250 ? -1.769  -9.431  -14.186 1.00 87.67 250 A 1 
ATOM 1932 N ND1 . HIS A 1 250 ? -0.848  -10.154 -13.470 1.00 73.96 250 A 1 
ATOM 1933 C CD2 . HIS A 1 250 ? -1.222  -8.193  -14.402 1.00 75.79 250 A 1 
ATOM 1934 C CE1 . HIS A 1 250 ? 0.229   -9.379  -13.259 1.00 73.48 250 A 1 
ATOM 1935 N NE2 . HIS A 1 250 ? 0.044   -8.173  -13.811 1.00 77.01 250 A 1 
ATOM 1936 N N   . GLU A 1 251 ? -3.888  -12.566 -13.109 1.00 93.48 251 A 1 
ATOM 1937 C CA  . GLU A 1 251 ? -3.674  -13.780 -12.302 1.00 94.44 251 A 1 
ATOM 1938 C C   . GLU A 1 251 ? -2.237  -13.928 -11.774 1.00 95.36 251 A 1 
ATOM 1939 O O   . GLU A 1 251 ? -2.057  -14.445 -10.676 1.00 94.53 251 A 1 
ATOM 1940 C CB  . GLU A 1 251 ? -4.047  -15.024 -13.126 1.00 93.11 251 A 1 
ATOM 1941 C CG  . GLU A 1 251 ? -5.549  -15.187 -13.362 1.00 89.08 251 A 1 
ATOM 1942 C CD  . GLU A 1 251 ? -6.299  -15.618 -12.103 1.00 91.47 251 A 1 
ATOM 1943 O OE1 . GLU A 1 251 ? -6.759  -14.734 -11.354 1.00 83.52 251 A 1 
ATOM 1944 O OE2 . GLU A 1 251 ? -6.445  -16.837 -11.881 1.00 85.69 251 A 1 
ATOM 1945 N N   . ILE A 1 252 ? -1.221  -13.448 -12.495 1.00 95.33 252 A 1 
ATOM 1946 C CA  . ILE A 1 252 ? 0.179   -13.479 -12.029 1.00 95.50 252 A 1 
ATOM 1947 C C   . ILE A 1 252 ? 0.340   -12.627 -10.765 1.00 95.94 252 A 1 
ATOM 1948 O O   . ILE A 1 252 ? 0.889   -13.109 -9.776  1.00 95.99 252 A 1 
ATOM 1949 C CB  . ILE A 1 252 ? 1.159   -13.041 -13.142 1.00 95.27 252 A 1 
ATOM 1950 C CG1 . ILE A 1 252 ? 1.136   -14.057 -14.305 1.00 94.15 252 A 1 
ATOM 1951 C CG2 . ILE A 1 252 ? 2.591   -12.877 -12.594 1.00 94.39 252 A 1 
ATOM 1952 C CD1 . ILE A 1 252 ? 1.958   -13.642 -15.529 1.00 90.00 252 A 1 
ATOM 1953 N N   . SER A 1 253 ? -0.172  -11.388 -10.758 1.00 95.97 253 A 1 
ATOM 1954 C CA  . SER A 1 253 ? -0.124  -10.532 -9.568  1.00 96.31 253 A 1 
ATOM 1955 C C   . SER A 1 253 ? -0.914  -11.133 -8.406  1.00 96.65 253 A 1 
ATOM 1956 O O   . SER A 1 253 ? -0.440  -11.102 -7.273  1.00 96.68 253 A 1 
ATOM 1957 C CB  . SER A 1 253 ? -0.644  -9.128  -9.873  1.00 96.10 253 A 1 
ATOM 1958 O OG  . SER A 1 253 ? 0.280   -8.418  -10.669 1.00 91.97 253 A 1 
ATOM 1959 N N   . SER A 1 254 ? -2.068  -11.747 -8.665  1.00 96.42 254 A 1 
ATOM 1960 C CA  . SER A 1 254 ? -2.851  -12.433 -7.628  1.00 96.67 254 A 1 
ATOM 1961 C C   . SER A 1 254 ? -2.108  -13.646 -7.047  1.00 96.84 254 A 1 
ATOM 1962 O O   . SER A 1 254 ? -2.074  -13.825 -5.832  1.00 96.84 254 A 1 
ATOM 1963 C CB  . SER A 1 254 ? -4.202  -12.875 -8.194  1.00 96.69 254 A 1 
ATOM 1964 O OG  . SER A 1 254 ? -4.925  -11.754 -8.674  1.00 94.80 254 A 1 
ATOM 1965 N N   . ALA A 1 255 ? -1.464  -14.450 -7.895  1.00 96.46 255 A 1 
ATOM 1966 C CA  . ALA A 1 255 ? -0.674  -15.603 -7.471  1.00 96.39 255 A 1 
ATOM 1967 C C   . ALA A 1 255 ? 0.557   -15.187 -6.646  1.00 96.60 255 A 1 
ATOM 1968 O O   . ALA A 1 255 ? 0.817   -15.772 -5.594  1.00 96.54 255 A 1 
ATOM 1969 C CB  . ALA A 1 255 ? -0.290  -16.403 -8.722  1.00 96.47 255 A 1 
ATOM 1970 N N   . LEU A 1 256 ? 1.274   -14.143 -7.071  1.00 96.48 256 A 1 
ATOM 1971 C CA  . LEU A 1 256 ? 2.361   -13.548 -6.286  1.00 96.22 256 A 1 
ATOM 1972 C C   . LEU A 1 256 ? 1.846   -12.998 -4.951  1.00 96.41 256 A 1 
ATOM 1973 O O   . LEU A 1 256 ? 2.444   -13.266 -3.912  1.00 96.19 256 A 1 
ATOM 1974 C CB  . LEU A 1 256 ? 3.038   -12.431 -7.101  1.00 95.87 256 A 1 
ATOM 1975 C CG  . LEU A 1 256 ? 3.904   -12.926 -8.273  1.00 94.35 256 A 1 
ATOM 1976 C CD1 . LEU A 1 256 ? 4.370   -11.727 -9.097  1.00 92.72 256 A 1 
ATOM 1977 C CD2 . LEU A 1 256 ? 5.143   -13.685 -7.792  1.00 92.95 256 A 1 
ATOM 1978 N N   . GLY A 1 257 ? 0.717   -12.290 -4.966  1.00 96.31 257 A 1 
ATOM 1979 C CA  . GLY A 1 257 ? 0.078   -11.750 -3.766  1.00 96.23 257 A 1 
ATOM 1980 C C   . GLY A 1 257 ? -0.247  -12.829 -2.729  1.00 96.62 257 A 1 
ATOM 1981 O O   . GLY A 1 257 ? 0.044   -12.638 -1.550  1.00 96.57 257 A 1 
ATOM 1982 N N   . LEU A 1 258 ? -0.749  -13.985 -3.161  1.00 96.99 258 A 1 
ATOM 1983 C CA  . LEU A 1 258 ? -1.010  -15.139 -2.288  1.00 96.90 258 A 1 
ATOM 1984 C C   . LEU A 1 258 ? 0.261   -15.653 -1.602  1.00 96.95 258 A 1 
ATOM 1985 O O   . LEU A 1 258 ? 0.264   -15.868 -0.390  1.00 96.34 258 A 1 
ATOM 1986 C CB  . LEU A 1 258 ? -1.644  -16.273 -3.116  1.00 96.19 258 A 1 
ATOM 1987 C CG  . LEU A 1 258 ? -3.147  -16.103 -3.377  1.00 91.52 258 A 1 
ATOM 1988 C CD1 . LEU A 1 258 ? -3.596  -17.078 -4.461  1.00 89.48 258 A 1 
ATOM 1989 C CD2 . LEU A 1 258 ? -3.944  -16.399 -2.103  1.00 89.96 258 A 1 
ATOM 1990 N N   . VAL A 1 259 ? 1.354   -15.822 -2.350  1.00 96.60 259 A 1 
ATOM 1991 C CA  . VAL A 1 259 ? 2.627   -16.287 -1.772  1.00 96.27 259 A 1 
ATOM 1992 C C   . VAL A 1 259 ? 3.203   -15.243 -0.814  1.00 96.11 259 A 1 
ATOM 1993 O O   . VAL A 1 259 ? 3.629   -15.574 0.295   1.00 95.91 259 A 1 
ATOM 1994 C CB  . VAL A 1 259 ? 3.644   -16.638 -2.872  1.00 96.31 259 A 1 
ATOM 1995 C CG1 . VAL A 1 259 ? 4.980   -17.082 -2.259  1.00 94.58 259 A 1 
ATOM 1996 C CG2 . VAL A 1 259 ? 3.140   -17.785 -3.752  1.00 94.50 259 A 1 
ATOM 1997 N N   . GLN A 1 260 ? 3.184   -13.970 -1.194  1.00 96.35 260 A 1 
ATOM 1998 C CA  . GLN A 1 260 ? 3.665   -12.873 -0.347  1.00 95.69 260 A 1 
ATOM 1999 C C   . GLN A 1 260 ? 2.830   -12.738 0.937   1.00 95.80 260 A 1 
ATOM 2000 O O   . GLN A 1 260 ? 3.396   -12.499 2.008   1.00 95.41 260 A 1 
ATOM 2001 C CB  . GLN A 1 260 ? 3.651   -11.576 -1.165  1.00 95.15 260 A 1 
ATOM 2002 C CG  . GLN A 1 260 ? 4.742   -11.556 -2.255  1.00 92.76 260 A 1 
ATOM 2003 C CD  . GLN A 1 260 ? 6.129   -11.343 -1.662  1.00 91.28 260 A 1 
ATOM 2004 O OE1 . GLN A 1 260 ? 6.372   -10.348 -0.994  1.00 83.14 260 A 1 
ATOM 2005 N NE2 . GLN A 1 260 ? 7.069   -12.232 -1.851  1.00 80.55 260 A 1 
ATOM 2006 N N   . LEU A 1 261 ? 1.520   -12.969 0.864   1.00 96.31 261 A 1 
ATOM 2007 C CA  . LEU A 1 261 ? 0.629   -12.983 2.025   1.00 96.53 261 A 1 
ATOM 2008 C C   . LEU A 1 261 ? 1.017   -14.080 3.027   1.00 96.53 261 A 1 
ATOM 2009 O O   . LEU A 1 261 ? 1.109   -13.811 4.222   1.00 96.24 261 A 1 
ATOM 2010 C CB  . LEU A 1 261 ? -0.818  -13.131 1.520   1.00 96.34 261 A 1 
ATOM 2011 C CG  . LEU A 1 261 ? -1.883  -13.092 2.624   1.00 94.30 261 A 1 
ATOM 2012 C CD1 . LEU A 1 261 ? -1.872  -11.758 3.356   1.00 91.52 261 A 1 
ATOM 2013 C CD2 . LEU A 1 261 ? -3.266  -13.271 1.999   1.00 91.27 261 A 1 
ATOM 2014 N N   . GLN A 1 262 ? 1.355   -15.278 2.555   1.00 96.51 262 A 1 
ATOM 2015 C CA  . GLN A 1 262 ? 1.848   -16.371 3.410   1.00 95.83 262 A 1 
ATOM 2016 C C   . GLN A 1 262 ? 3.176   -16.029 4.106   1.00 95.86 262 A 1 
ATOM 2017 O O   . GLN A 1 262 ? 3.464   -16.520 5.200   1.00 95.29 262 A 1 
ATOM 2018 C CB  . GLN A 1 262 ? 2.047   -17.633 2.558   1.00 95.88 262 A 1 
ATOM 2019 C CG  . GLN A 1 262 ? 0.736   -18.227 2.028   1.00 93.48 262 A 1 
ATOM 2020 C CD  . GLN A 1 262 ? 0.972   -19.316 0.987   1.00 91.06 262 A 1 
ATOM 2021 O OE1 . GLN A 1 262 ? 2.088   -19.709 0.669   1.00 85.94 262 A 1 
ATOM 2022 N NE2 . GLN A 1 262 ? -0.077  -19.854 0.408   1.00 83.36 262 A 1 
ATOM 2023 N N   . LYS A 1 263 ? 4.002   -15.181 3.502   1.00 95.97 263 A 1 
ATOM 2024 C CA  . LYS A 1 263 ? 5.290   -14.733 4.055   1.00 95.72 263 A 1 
ATOM 2025 C C   . LYS A 1 263 ? 5.167   -13.529 4.986   1.00 96.21 263 A 1 
ATOM 2026 O O   . LYS A 1 263 ? 6.126   -13.233 5.700   1.00 95.84 263 A 1 
ATOM 2027 C CB  . LYS A 1 263 ? 6.257   -14.421 2.904   1.00 94.87 263 A 1 
ATOM 2028 C CG  . LYS A 1 263 ? 6.636   -15.660 2.086   1.00 94.10 263 A 1 
ATOM 2029 C CD  . LYS A 1 263 ? 7.539   -15.257 0.912   1.00 92.84 263 A 1 
ATOM 2030 C CE  . LYS A 1 263 ? 7.928   -16.487 0.101   1.00 88.30 263 A 1 
ATOM 2031 N NZ  . LYS A 1 263 ? 8.863   -16.144 -0.995  1.00 85.31 263 A 1 
ATOM 2032 N N   . LEU A 1 264 ? 4.031   -12.830 4.978   1.00 94.80 264 A 1 
ATOM 2033 C CA  . LEU A 1 264 ? 3.869   -11.483 5.523   1.00 95.12 264 A 1 
ATOM 2034 C C   . LEU A 1 264 ? 4.281   -11.381 6.994   1.00 95.42 264 A 1 
ATOM 2035 O O   . LEU A 1 264 ? 5.106   -10.534 7.342   1.00 95.59 264 A 1 
ATOM 2036 C CB  . LEU A 1 264 ? 2.405   -11.051 5.322   1.00 95.61 264 A 1 
ATOM 2037 C CG  . LEU A 1 264 ? 2.084   -9.646  5.859   1.00 95.26 264 A 1 
ATOM 2038 C CD1 . LEU A 1 264 ? 2.848   -8.564  5.097   1.00 93.58 264 A 1 
ATOM 2039 C CD2 . LEU A 1 264 ? 0.584   -9.389  5.733   1.00 93.69 264 A 1 
ATOM 2040 N N   . GLU A 1 265 ? 3.752   -12.247 7.856   1.00 95.94 265 A 1 
ATOM 2041 C CA  . GLU A 1 265 ? 4.035   -12.191 9.293   1.00 95.65 265 A 1 
ATOM 2042 C C   . GLU A 1 265 ? 5.529   -12.384 9.588   1.00 95.78 265 A 1 
ATOM 2043 O O   . GLU A 1 265 ? 6.143   -11.584 10.304  1.00 95.97 265 A 1 
ATOM 2044 C CB  . GLU A 1 265 ? 3.184   -13.234 10.031  1.00 95.69 265 A 1 
ATOM 2045 C CG  . GLU A 1 265 ? 3.431   -13.120 11.546  1.00 92.24 265 A 1 
ATOM 2046 C CD  . GLU A 1 265 ? 2.559   -14.044 12.396  1.00 87.70 265 A 1 
ATOM 2047 O OE1 . GLU A 1 265 ? 2.550   -13.774 13.621  1.00 76.77 265 A 1 
ATOM 2048 O OE2 . GLU A 1 265 ? 1.956   -14.978 11.839  1.00 79.97 265 A 1 
ATOM 2049 N N   . GLY A 1 266 ? 6.142   -13.415 8.990   1.00 95.82 266 A 1 
ATOM 2050 C CA  . GLY A 1 266 ? 7.574   -13.667 9.150   1.00 95.78 266 A 1 
ATOM 2051 C C   . GLY A 1 266 ? 8.429   -12.510 8.631   1.00 96.11 266 A 1 
ATOM 2052 O O   . GLY A 1 266 ? 9.400   -12.119 9.278   1.00 95.76 266 A 1 
ATOM 2053 N N   . ALA A 1 267 ? 8.050   -11.915 7.501   1.00 95.66 267 A 1 
ATOM 2054 C CA  . ALA A 1 267 ? 8.734   -10.765 6.921   1.00 95.12 267 A 1 
ATOM 2055 C C   . ALA A 1 267 ? 8.620   -9.514  7.804   1.00 95.42 267 A 1 
ATOM 2056 O O   . ALA A 1 267 ? 9.628   -8.846  8.053   1.00 95.38 267 A 1 
ATOM 2057 C CB  . ALA A 1 267 ? 8.171   -10.533 5.513   1.00 95.07 267 A 1 
ATOM 2058 N N   . ASN A 1 268 ? 7.433   -9.224  8.341   1.00 94.95 268 A 1 
ATOM 2059 C CA  . ASN A 1 268 ? 7.212   -8.100  9.252   1.00 94.96 268 A 1 
ATOM 2060 C C   . ASN A 1 268 ? 7.979   -8.279  10.574  1.00 95.10 268 A 1 
ATOM 2061 O O   . ASN A 1 268 ? 8.608   -7.338  11.054  1.00 95.40 268 A 1 
ATOM 2062 C CB  . ASN A 1 268 ? 5.699   -7.917  9.478   1.00 95.07 268 A 1 
ATOM 2063 C CG  . ASN A 1 268 ? 4.965   -7.380  8.256   1.00 94.48 268 A 1 
ATOM 2064 O OD1 . ASN A 1 268 ? 5.555   -7.011  7.247   1.00 90.28 268 A 1 
ATOM 2065 N ND2 . ASN A 1 268 ? 3.656   -7.293  8.319   1.00 89.63 268 A 1 
ATOM 2066 N N   . ASN A 1 269 ? 8.027   -9.494  11.117  1.00 95.65 269 A 1 
ATOM 2067 C CA  . ASN A 1 269 ? 8.823   -9.796  12.310  1.00 95.86 269 A 1 
ATOM 2068 C C   . ASN A 1 269 ? 10.335  -9.612  12.077  1.00 96.17 269 A 1 
ATOM 2069 O O   . ASN A 1 269 ? 11.038  -9.166  12.985  1.00 96.21 269 A 1 
ATOM 2070 C CB  . ASN A 1 269 ? 8.500   -11.223 12.779  1.00 96.13 269 A 1 
ATOM 2071 C CG  . ASN A 1 269 ? 7.133   -11.349 13.435  1.00 92.60 269 A 1 
ATOM 2072 O OD1 . ASN A 1 269 ? 6.586   -10.410 13.994  1.00 85.87 269 A 1 
ATOM 2073 N ND2 . ASN A 1 269 ? 6.559   -12.531 13.429  1.00 84.37 269 A 1 
ATOM 2074 N N   . ARG A 1 270 ? 10.849  -9.915  10.887  1.00 96.77 270 A 1 
ATOM 2075 C CA  . ARG A 1 270 ? 12.250  -9.617  10.531  1.00 96.70 270 A 1 
ATOM 2076 C C   . ARG A 1 270 ? 12.490  -8.113  10.424  1.00 97.18 270 A 1 
ATOM 2077 O O   . ARG A 1 270 ? 13.417  -7.623  11.061  1.00 97.15 270 A 1 
ATOM 2078 C CB  . ARG A 1 270 ? 12.663  -10.353 9.250   1.00 96.56 270 A 1 
ATOM 2079 C CG  . ARG A 1 270 ? 12.837  -11.861 9.496   1.00 90.22 270 A 1 
ATOM 2080 C CD  . ARG A 1 270 ? 13.516  -12.568 8.315   1.00 83.55 270 A 1 
ATOM 2081 N NE  . ARG A 1 270 ? 12.736  -12.538 7.062   1.00 73.60 270 A 1 
ATOM 2082 C CZ  . ARG A 1 270 ? 11.852  -13.418 6.639   1.00 64.12 270 A 1 
ATOM 2083 N NH1 . ARG A 1 270 ? 11.433  -14.396 7.383   1.00 57.91 270 A 1 
ATOM 2084 N NH2 . ARG A 1 270 ? 11.384  -13.340 5.422   1.00 55.52 270 A 1 
ATOM 2085 N N   . ARG A 1 271 ? 11.615  -7.368  9.734   1.00 96.51 271 A 1 
ATOM 2086 C CA  . ARG A 1 271 ? 11.694  -5.896  9.674   1.00 96.51 271 A 1 
ATOM 2087 C C   . ARG A 1 271 ? 11.684  -5.269  11.067  1.00 96.84 271 A 1 
ATOM 2088 O O   . ARG A 1 271 ? 12.486  -4.380  11.326  1.00 96.78 271 A 1 
ATOM 2089 C CB  . ARG A 1 271 ? 10.541  -5.309  8.848   1.00 96.13 271 A 1 
ATOM 2090 C CG  . ARG A 1 271 ? 10.653  -5.595  7.346   1.00 94.20 271 A 1 
ATOM 2091 C CD  . ARG A 1 271 ? 9.534   -4.852  6.606   1.00 92.94 271 A 1 
ATOM 2092 N NE  . ARG A 1 271 ? 9.483   -5.205  5.177   1.00 87.88 271 A 1 
ATOM 2093 C CZ  . ARG A 1 271 ? 8.736   -6.150  4.637   1.00 86.37 271 A 1 
ATOM 2094 N NH1 . ARG A 1 271 ? 7.969   -6.936  5.340   1.00 77.41 271 A 1 
ATOM 2095 N NH2 . ARG A 1 271 ? 8.735   -6.315  3.343   1.00 78.68 271 A 1 
ATOM 2096 N N   . LYS A 1 272 ? 10.839  -5.761  11.975  1.00 96.21 272 A 1 
ATOM 2097 C CA  . LYS A 1 272 ? 10.810  -5.317  13.375  1.00 96.55 272 A 1 
ATOM 2098 C C   . LYS A 1 272 ? 12.183  -5.437  14.041  1.00 96.85 272 A 1 
ATOM 2099 O O   . LYS A 1 272 ? 12.664  -4.460  14.603  1.00 97.03 272 A 1 
ATOM 2100 C CB  . LYS A 1 272 ? 9.734   -6.101  14.143  1.00 96.69 272 A 1 
ATOM 2101 C CG  . LYS A 1 272 ? 9.718   -5.696  15.620  1.00 96.50 272 A 1 
ATOM 2102 C CD  . LYS A 1 272 ? 8.622   -6.398  16.422  1.00 94.80 272 A 1 
ATOM 2103 C CE  . LYS A 1 272 ? 8.857   -5.987  17.873  1.00 90.34 272 A 1 
ATOM 2104 N NZ  . LYS A 1 272 ? 7.889   -6.581  18.816  1.00 84.40 272 A 1 
ATOM 2105 N N   . LYS A 1 273 ? 12.827  -6.604  13.952  1.00 96.96 273 A 1 
ATOM 2106 C CA  . LYS A 1 273 ? 14.156  -6.828  14.554  1.00 97.39 273 A 1 
ATOM 2107 C C   . LYS A 1 273 ? 15.219  -5.890  13.978  1.00 97.77 273 A 1 
ATOM 2108 O O   . LYS A 1 273 ? 16.050  -5.381  14.723  1.00 97.65 273 A 1 
ATOM 2109 C CB  . LYS A 1 273 ? 14.591  -8.284  14.350  1.00 97.57 273 A 1 
ATOM 2110 C CG  . LYS A 1 273 ? 13.753  -9.277  15.168  1.00 94.72 273 A 1 
ATOM 2111 C CD  . LYS A 1 273 ? 14.212  -10.703 14.862  1.00 89.39 273 A 1 
ATOM 2112 C CE  . LYS A 1 273 ? 13.385  -11.707 15.666  1.00 82.87 273 A 1 
ATOM 2113 N NZ  . LYS A 1 273 ? 13.883  -13.092 15.466  1.00 71.67 273 A 1 
ATOM 2114 N N   . LEU A 1 274 ? 15.172  -5.646  12.672  1.00 97.01 274 A 1 
ATOM 2115 C CA  . LEU A 1 274 ? 16.080  -4.715  11.998  1.00 97.02 274 A 1 
ATOM 2116 C C   . LEU A 1 274 ? 15.823  -3.264  12.433  1.00 97.38 274 A 1 
ATOM 2117 O O   . LEU A 1 274 ? 16.767  -2.556  12.755  1.00 97.45 274 A 1 
ATOM 2118 C CB  . LEU A 1 274 ? 15.916  -4.867  10.478  1.00 96.99 274 A 1 
ATOM 2119 C CG  . LEU A 1 274 ? 16.331  -6.243  9.931   1.00 96.04 274 A 1 
ATOM 2120 C CD1 . LEU A 1 274 ? 15.739  -6.434  8.538   1.00 94.82 274 A 1 
ATOM 2121 C CD2 . LEU A 1 274 ? 17.847  -6.389  9.847   1.00 94.63 274 A 1 
ATOM 2122 N N   . ALA A 1 275 ? 14.558  -2.843  12.523  1.00 97.12 275 A 1 
ATOM 2123 C CA  . ALA A 1 275 ? 14.202  -1.521  13.040  1.00 97.08 275 A 1 
ATOM 2124 C C   . ALA A 1 275 ? 14.660  -1.346  14.500  1.00 97.08 275 A 1 
ATOM 2125 O O   . ALA A 1 275 ? 15.240  -0.324  14.847  1.00 96.93 275 A 1 
ATOM 2126 C CB  . ALA A 1 275 ? 12.691  -1.317  12.884  1.00 97.01 275 A 1 
ATOM 2127 N N   . GLU A 1 276 ? 14.487  -2.360  15.349  1.00 97.38 276 A 1 
ATOM 2128 C CA  . GLU A 1 276 ? 14.996  -2.350  16.731  1.00 97.26 276 A 1 
ATOM 2129 C C   . GLU A 1 276 ? 16.532  -2.249  16.795  1.00 97.43 276 A 1 
ATOM 2130 O O   . GLU A 1 276 ? 17.066  -1.661  17.738  1.00 97.25 276 A 1 
ATOM 2131 C CB  . GLU A 1 276 ? 14.529  -3.619  17.467  1.00 97.04 276 A 1 
ATOM 2132 C CG  . GLU A 1 276 ? 13.026  -3.600  17.822  1.00 94.98 276 A 1 
ATOM 2133 C CD  . GLU A 1 276 ? 12.500  -4.942  18.365  1.00 93.15 276 A 1 
ATOM 2134 O OE1 . GLU A 1 276 ? 11.341  -4.958  18.846  1.00 86.66 276 A 1 
ATOM 2135 O OE2 . GLU A 1 276 ? 13.198  -5.977  18.267  1.00 87.72 276 A 1 
ATOM 2136 N N   . HIS A 1 277 ? 17.247  -2.800  15.813  1.00 97.50 277 A 1 
ATOM 2137 C CA  . HIS A 1 277 ? 18.697  -2.636  15.702  1.00 97.87 277 A 1 
ATOM 2138 C C   . HIS A 1 277 ? 19.076  -1.214  15.267  1.00 97.91 277 A 1 
ATOM 2139 O O   . HIS A 1 277 ? 19.933  -0.601  15.898  1.00 97.55 277 A 1 
ATOM 2140 C CB  . HIS A 1 277 ? 19.285  -3.707  14.779  1.00 97.93 277 A 1 
ATOM 2141 C CG  . HIS A 1 277 ? 20.786  -3.765  14.864  1.00 97.63 277 A 1 
ATOM 2142 N ND1 . HIS A 1 277 ? 21.518  -4.251  15.937  1.00 89.16 277 A 1 
ATOM 2143 C CD2 . HIS A 1 277 ? 21.655  -3.326  13.911  1.00 90.33 277 A 1 
ATOM 2144 C CE1 . HIS A 1 277 ? 22.807  -4.105  15.619  1.00 92.28 277 A 1 
ATOM 2145 N NE2 . HIS A 1 277 ? 22.928  -3.554  14.405  1.00 93.55 277 A 1 
ATOM 2146 N N   . TYR A 1 278 ? 18.375  -0.630  14.289  1.00 97.43 278 A 1 
ATOM 2147 C CA  . TYR A 1 278 ? 18.514  0.791   13.943  1.00 97.11 278 A 1 
ATOM 2148 C C   . TYR A 1 278 ? 18.301  1.700   15.156  1.00 96.98 278 A 1 
ATOM 2149 O O   . TYR A 1 278 ? 19.098  2.607   15.377  1.00 96.62 278 A 1 
ATOM 2150 C CB  . TYR A 1 278 ? 17.516  1.182   12.845  1.00 96.83 278 A 1 
ATOM 2151 C CG  . TYR A 1 278 ? 17.985  0.921   11.436  1.00 97.00 278 A 1 
ATOM 2152 C CD1 . TYR A 1 278 ? 19.053  1.674   10.920  1.00 96.00 278 A 1 
ATOM 2153 C CD2 . TYR A 1 278 ? 17.329  -0.020  10.621  1.00 96.24 278 A 1 
ATOM 2154 C CE1 . TYR A 1 278 ? 19.477  1.478   9.598   1.00 95.66 278 A 1 
ATOM 2155 C CE2 . TYR A 1 278 ? 17.749  -0.219  9.293   1.00 95.69 278 A 1 
ATOM 2156 C CZ  . TYR A 1 278 ? 18.828  0.530   8.781   1.00 96.24 278 A 1 
ATOM 2157 O OH  . TYR A 1 278 ? 19.242  0.343   7.504   1.00 95.40 278 A 1 
ATOM 2158 N N   . TYR A 1 279 ? 17.275  1.440   15.970  1.00 97.33 279 A 1 
ATOM 2159 C CA  . TYR A 1 279 ? 17.006  2.212   17.182  1.00 96.98 279 A 1 
ATOM 2160 C C   . TYR A 1 279 ? 18.220  2.211   18.115  1.00 96.89 279 A 1 
ATOM 2161 O O   . TYR A 1 279 ? 18.703  3.276   18.481  1.00 96.26 279 A 1 
ATOM 2162 C CB  . TYR A 1 279 ? 15.750  1.683   17.890  1.00 96.68 279 A 1 
ATOM 2163 C CG  . TYR A 1 279 ? 14.450  1.704   17.096  1.00 96.60 279 A 1 
ATOM 2164 C CD1 . TYR A 1 279 ? 14.303  2.500   15.945  1.00 94.23 279 A 1 
ATOM 2165 C CD2 . TYR A 1 279 ? 13.361  0.918   17.533  1.00 94.62 279 A 1 
ATOM 2166 C CE1 . TYR A 1 279 ? 13.090  2.514   15.233  1.00 93.89 279 A 1 
ATOM 2167 C CE2 . TYR A 1 279 ? 12.143  0.934   16.828  1.00 93.94 279 A 1 
ATOM 2168 C CZ  . TYR A 1 279 ? 12.006  1.736   15.676  1.00 94.48 279 A 1 
ATOM 2169 O OH  . TYR A 1 279 ? 10.832  1.764   15.001  1.00 92.75 279 A 1 
ATOM 2170 N N   . LYS A 1 280 ? 18.790  1.040   18.395  1.00 97.24 280 A 1 
ATOM 2171 C CA  . LYS A 1 280 ? 19.994  0.928   19.238  1.00 96.97 280 A 1 
ATOM 2172 C C   . LYS A 1 280 ? 21.201  1.680   18.681  1.00 97.14 280 A 1 
ATOM 2173 O O   . LYS A 1 280 ? 22.044  2.104   19.457  1.00 96.21 280 A 1 
ATOM 2174 C CB  . LYS A 1 280 ? 20.384  -0.544  19.390  1.00 96.57 280 A 1 
ATOM 2175 C CG  . LYS A 1 280 ? 19.372  -1.339  20.215  1.00 90.42 280 A 1 
ATOM 2176 C CD  . LYS A 1 280 ? 19.734  -2.821  20.132  1.00 86.96 280 A 1 
ATOM 2177 C CE  . LYS A 1 280 ? 18.676  -3.650  20.857  1.00 79.11 280 A 1 
ATOM 2178 N NZ  . LYS A 1 280 ? 18.984  -5.094  20.736  1.00 70.17 280 A 1 
ATOM 2179 N N   . ARG A 1 281 ? 21.322  1.786   17.368  1.00 97.33 281 A 1 
ATOM 2180 C CA  . ARG A 1 281 ? 22.433  2.473   16.699  1.00 97.31 281 A 1 
ATOM 2181 C C   . ARG A 1 281 ? 22.244  3.981   16.599  1.00 97.32 281 A 1 
ATOM 2182 O O   . ARG A 1 281 ? 23.237  4.697   16.526  1.00 96.47 281 A 1 
ATOM 2183 C CB  . ARG A 1 281 ? 22.641  1.865   15.301  1.00 97.23 281 A 1 
ATOM 2184 C CG  . ARG A 1 281 ? 23.186  0.422   15.273  1.00 95.04 281 A 1 
ATOM 2185 C CD  . ARG A 1 281 ? 24.605  0.278   15.856  1.00 93.49 281 A 1 
ATOM 2186 N NE  . ARG A 1 281 ? 25.551  1.241   15.285  1.00 91.68 281 A 1 
ATOM 2187 C CZ  . ARG A 1 281 ? 26.329  1.127   14.217  1.00 91.12 281 A 1 
ATOM 2188 N NH1 . ARG A 1 281 ? 26.411  0.058   13.485  1.00 83.91 281 A 1 
ATOM 2189 N NH2 . ARG A 1 281 ? 27.066  2.127   13.866  1.00 83.47 281 A 1 
ATOM 2190 N N   . LEU A 1 282 ? 21.001  4.461   16.565  1.00 97.03 282 A 1 
ATOM 2191 C CA  . LEU A 1 282 ? 20.685  5.857   16.238  1.00 96.83 282 A 1 
ATOM 2192 C C   . LEU A 1 282 ? 20.069  6.662   17.394  1.00 96.51 282 A 1 
ATOM 2193 O O   . LEU A 1 282 ? 20.072  7.883   17.306  1.00 95.38 282 A 1 
ATOM 2194 C CB  . LEU A 1 282 ? 19.773  5.896   14.995  1.00 96.77 282 A 1 
ATOM 2195 C CG  . LEU A 1 282 ? 20.363  5.277   13.712  1.00 96.33 282 A 1 
ATOM 2196 C CD1 . LEU A 1 282 ? 19.332  5.379   12.586  1.00 94.90 282 A 1 
ATOM 2197 C CD2 . LEU A 1 282 ? 21.646  5.970   13.250  1.00 94.95 282 A 1 
ATOM 2198 N N   . ASP A 1 283 ? 19.572  6.024   18.465  1.00 95.95 283 A 1 
ATOM 2199 C CA  . ASP A 1 283 ? 18.927  6.712   19.605  1.00 94.62 283 A 1 
ATOM 2200 C C   . ASP A 1 283 ? 19.852  7.768   20.266  1.00 94.28 283 A 1 
ATOM 2201 O O   . ASP A 1 283 ? 19.366  8.786   20.752  1.00 92.18 283 A 1 
ATOM 2202 C CB  . ASP A 1 283 ? 18.435  5.681   20.656  1.00 93.28 283 A 1 
ATOM 2203 C CG  . ASP A 1 283 ? 17.067  5.005   20.390  1.00 90.09 283 A 1 
ATOM 2204 O OD1 . ASP A 1 283 ? 16.269  5.456   19.541  1.00 87.29 283 A 1 
ATOM 2205 O OD2 . ASP A 1 283 ? 16.717  4.010   21.087  1.00 87.07 283 A 1 
ATOM 2206 N N   . ASP A 1 284 ? 21.172  7.570   20.232  1.00 94.65 284 A 1 
ATOM 2207 C CA  . ASP A 1 284 ? 22.164  8.489   20.821  1.00 94.84 284 A 1 
ATOM 2208 C C   . ASP A 1 284 ? 22.704  9.543   19.826  1.00 95.57 284 A 1 
ATOM 2209 O O   . ASP A 1 284 ? 23.537  10.383  20.184  1.00 93.44 284 A 1 
ATOM 2210 C CB  . ASP A 1 284 ? 23.301  7.671   21.457  1.00 93.79 284 A 1 
ATOM 2211 C CG  . ASP A 1 284 ? 22.851  6.799   22.638  1.00 91.03 284 A 1 
ATOM 2212 O OD1 . ASP A 1 284 ? 21.992  7.254   23.426  1.00 87.16 284 A 1 
ATOM 2213 O OD2 . ASP A 1 284 ? 23.408  5.685   22.776  1.00 86.99 284 A 1 
ATOM 2214 N N   . ILE A 1 285 ? 22.236  9.537   18.578  1.00 96.04 285 A 1 
ATOM 2215 C CA  . ILE A 1 285 ? 22.675  10.490  17.548  1.00 96.51 285 A 1 
ATOM 2216 C C   . ILE A 1 285 ? 21.798  11.744  17.601  1.00 96.63 285 A 1 
ATOM 2217 O O   . ILE A 1 285 ? 20.721  11.805  17.016  1.00 95.71 285 A 1 
ATOM 2218 C CB  . ILE A 1 285 ? 22.706  9.839   16.141  1.00 96.68 285 A 1 
ATOM 2219 C CG1 . ILE A 1 285 ? 23.512  8.521   16.102  1.00 95.34 285 A 1 
ATOM 2220 C CG2 . ILE A 1 285 ? 23.267  10.834  15.101  1.00 95.44 285 A 1 
ATOM 2221 C CD1 . ILE A 1 285 ? 24.976  8.620   16.549  1.00 89.33 285 A 1 
ATOM 2222 N N   . PHE A 1 286 ? 22.292  12.805  18.252  1.00 96.28 286 A 1 
ATOM 2223 C CA  . PHE A 1 286 ? 21.536  14.048  18.481  1.00 95.67 286 A 1 
ATOM 2224 C C   . PHE A 1 286 ? 20.981  14.712  17.204  1.00 95.94 286 A 1 
ATOM 2225 O O   . PHE A 1 286 ? 19.964  15.410  17.240  1.00 93.88 286 A 1 
ATOM 2226 C CB  . PHE A 1 286 ? 22.450  15.036  19.227  1.00 94.02 286 A 1 
ATOM 2227 C CG  . PHE A 1 286 ? 21.775  16.344  19.589  1.00 85.20 286 A 1 
ATOM 2228 C CD1 . PHE A 1 286 ? 21.933  17.484  18.771  1.00 78.08 286 A 1 
ATOM 2229 C CD2 . PHE A 1 286 ? 20.946  16.412  20.723  1.00 77.71 286 A 1 
ATOM 2230 C CE1 . PHE A 1 286 ? 21.265  18.682  19.085  1.00 69.55 286 A 1 
ATOM 2231 C CE2 . PHE A 1 286 ? 20.276  17.608  21.038  1.00 69.82 286 A 1 
ATOM 2232 C CZ  . PHE A 1 286 ? 20.436  18.745  20.216  1.00 71.48 286 A 1 
ATOM 2233 N N   . ALA A 1 287 ? 21.637  14.529  16.068  1.00 95.86 287 A 1 
ATOM 2234 C CA  . ALA A 1 287 ? 21.199  15.080  14.782  1.00 96.33 287 A 1 
ATOM 2235 C C   . ALA A 1 287 ? 20.072  14.274  14.105  1.00 96.89 287 A 1 
ATOM 2236 O O   . ALA A 1 287 ? 19.607  14.684  13.039  1.00 95.89 287 A 1 
ATOM 2237 C CB  . ALA A 1 287 ? 22.429  15.210  13.880  1.00 95.49 287 A 1 
ATOM 2238 N N   . VAL A 1 288 ? 19.639  13.156  14.691  1.00 97.15 288 A 1 
ATOM 2239 C CA  . VAL A 1 288 ? 18.621  12.246  14.153  1.00 97.31 288 A 1 
ATOM 2240 C C   . VAL A 1 288 ? 17.481  12.097  15.154  1.00 97.08 288 A 1 
ATOM 2241 O O   . VAL A 1 288 ? 17.703  11.842  16.329  1.00 95.92 288 A 1 
ATOM 2242 C CB  . VAL A 1 288 ? 19.242  10.877  13.806  1.00 96.90 288 A 1 
ATOM 2243 C CG1 . VAL A 1 288 ? 18.192  9.887   13.294  1.00 95.07 288 A 1 
ATOM 2244 C CG2 . VAL A 1 288 ? 20.314  11.022  12.714  1.00 95.29 288 A 1 
ATOM 2245 N N   . THR A 1 289 ? 16.248  12.209  14.683  1.00 97.54 289 A 1 
ATOM 2246 C CA  . THR A 1 289 ? 15.047  11.831  15.442  1.00 97.30 289 A 1 
ATOM 2247 C C   . THR A 1 289 ? 14.353  10.679  14.725  1.00 97.55 289 A 1 
ATOM 2248 O O   . THR A 1 289 ? 14.237  10.690  13.504  1.00 97.10 289 A 1 
ATOM 2249 C CB  . THR A 1 289 ? 14.096  13.024  15.611  1.00 96.33 289 A 1 
ATOM 2250 O OG1 . THR A 1 289 ? 14.775  14.086  16.238  1.00 89.13 289 A 1 
ATOM 2251 C CG2 . THR A 1 289 ? 12.876  12.704  16.473  1.00 88.51 289 A 1 
ATOM 2252 N N   . ILE A 1 290 ? 13.891  9.683   15.471  1.00 96.81 290 A 1 
ATOM 2253 C CA  . ILE A 1 290 ? 13.157  8.541   14.920  1.00 96.87 290 A 1 
ATOM 2254 C C   . ILE A 1 290 ? 11.665  8.744   15.214  1.00 96.68 290 A 1 
ATOM 2255 O O   . ILE A 1 290 ? 11.276  8.701   16.387  1.00 95.90 290 A 1 
ATOM 2256 C CB  . ILE A 1 290 ? 13.693  7.212   15.487  1.00 96.68 290 A 1 
ATOM 2257 C CG1 . ILE A 1 290 ? 15.206  7.059   15.199  1.00 95.55 290 A 1 
ATOM 2258 C CG2 . ILE A 1 290 ? 12.893  6.049   14.872  1.00 95.84 290 A 1 
ATOM 2259 C CD1 . ILE A 1 290 ? 15.847  5.828   15.845  1.00 92.91 290 A 1 
ATOM 2260 N N   . PRO A 1 291 ? 10.810  8.973   14.192  1.00 96.78 291 A 1 
ATOM 2261 C CA  . PRO A 1 291 ? 9.378   9.123   14.419  1.00 96.33 291 A 1 
ATOM 2262 C C   . PRO A 1 291 ? 8.775   7.820   14.953  1.00 96.04 291 A 1 
ATOM 2263 O O   . PRO A 1 291 ? 9.297   6.728   14.712  1.00 95.35 291 A 1 
ATOM 2264 C CB  . PRO A 1 291 ? 8.780   9.507   13.065  1.00 95.85 291 A 1 
ATOM 2265 C CG  . PRO A 1 291 ? 9.736   8.835   12.078  1.00 95.15 291 A 1 
ATOM 2266 C CD  . PRO A 1 291 ? 11.092  8.971   12.766  1.00 96.84 291 A 1 
ATOM 2267 N N   . TYR A 1 292 ? 7.669   7.925   15.680  1.00 96.00 292 A 1 
ATOM 2268 C CA  . TYR A 1 292 ? 6.961   6.796   16.294  1.00 95.58 292 A 1 
ATOM 2269 C C   . TYR A 1 292 ? 7.800   5.964   17.281  1.00 94.83 292 A 1 
ATOM 2270 O O   . TYR A 1 292 ? 7.398   4.857   17.642  1.00 91.14 292 A 1 
ATOM 2271 C CB  . TYR A 1 292 ? 6.335   5.909   15.209  1.00 95.15 292 A 1 
ATOM 2272 C CG  . TYR A 1 292 ? 5.536   6.641   14.154  1.00 95.76 292 A 1 
ATOM 2273 C CD1 . TYR A 1 292 ? 4.284   7.187   14.487  1.00 93.78 292 A 1 
ATOM 2274 C CD2 . TYR A 1 292 ? 6.024   6.742   12.836  1.00 94.68 292 A 1 
ATOM 2275 C CE1 . TYR A 1 292 ? 3.502   7.805   13.496  1.00 93.32 292 A 1 
ATOM 2276 C CE2 . TYR A 1 292 ? 5.241   7.359   11.843  1.00 93.52 292 A 1 
ATOM 2277 C CZ  . TYR A 1 292 ? 3.973   7.878   12.169  1.00 94.44 292 A 1 
ATOM 2278 O OH  . TYR A 1 292 ? 3.194   8.428   11.207  1.00 92.83 292 A 1 
ATOM 2279 N N   . ARG A 1 293 ? 8.942   6.464   17.740  1.00 94.03 293 A 1 
ATOM 2280 C CA  . ARG A 1 293 ? 9.834   5.711   18.638  1.00 92.07 293 A 1 
ATOM 2281 C C   . ARG A 1 293 ? 9.135   5.205   19.913  1.00 90.17 293 A 1 
ATOM 2282 O O   . ARG A 1 293 ? 9.352   4.043   20.261  1.00 83.27 293 A 1 
ATOM 2283 C CB  . ARG A 1 293 ? 11.089  6.557   18.939  1.00 89.94 293 A 1 
ATOM 2284 C CG  . ARG A 1 293 ? 12.120  5.842   19.807  1.00 84.33 293 A 1 
ATOM 2285 C CD  . ARG A 1 293 ? 12.702  4.610   19.118  1.00 85.59 293 A 1 
ATOM 2286 N NE  . ARG A 1 293 ? 13.644  3.921   19.989  1.00 85.51 293 A 1 
ATOM 2287 C CZ  . ARG A 1 293 ? 13.388  2.956   20.842  1.00 83.83 293 A 1 
ATOM 2288 N NH1 . ARG A 1 293 ? 12.179  2.479   21.025  1.00 75.94 293 A 1 
ATOM 2289 N NH2 . ARG A 1 293 ? 14.379  2.468   21.534  1.00 74.85 293 A 1 
ATOM 2290 N N   . PRO A 1 294 ? 8.272   6.007   20.590  1.00 89.90 294 A 1 
ATOM 2291 C CA  . PRO A 1 294 ? 7.476   5.552   21.736  1.00 89.09 294 A 1 
ATOM 2292 C C   . PRO A 1 294 ? 6.068   5.063   21.334  1.00 90.52 294 A 1 
ATOM 2293 O O   . PRO A 1 294 ? 5.110   5.244   22.080  1.00 86.43 294 A 1 
ATOM 2294 C CB  . PRO A 1 294 ? 7.460   6.764   22.679  1.00 85.19 294 A 1 
ATOM 2295 C CG  . PRO A 1 294 ? 7.354   7.932   21.705  1.00 81.47 294 A 1 
ATOM 2296 C CD  . PRO A 1 294 ? 8.182   7.467   20.502  1.00 86.33 294 A 1 
ATOM 2297 N N   . PHE A 1 295 ? 5.901   4.478   20.143  1.00 93.66 295 A 1 
ATOM 2298 C CA  . PHE A 1 295 ? 4.592   4.113   19.599  1.00 94.15 295 A 1 
ATOM 2299 C C   . PHE A 1 295 ? 3.860   3.060   20.447  1.00 94.02 295 A 1 
ATOM 2300 O O   . PHE A 1 295 ? 4.409   2.007   20.759  1.00 92.39 295 A 1 
ATOM 2301 C CB  . PHE A 1 295 ? 4.754   3.618   18.164  1.00 93.97 295 A 1 
ATOM 2302 C CG  . PHE A 1 295 ? 3.437   3.371   17.464  1.00 94.83 295 A 1 
ATOM 2303 C CD1 . PHE A 1 295 ? 2.965   2.060   17.280  1.00 92.79 295 A 1 
ATOM 2304 C CD2 . PHE A 1 295 ? 2.690   4.462   16.991  1.00 93.30 295 A 1 
ATOM 2305 C CE1 . PHE A 1 295 ? 1.758   1.845   16.598  1.00 92.01 295 A 1 
ATOM 2306 C CE2 . PHE A 1 295 ? 1.485   4.248   16.312  1.00 92.46 295 A 1 
ATOM 2307 C CZ  . PHE A 1 295 ? 1.022   2.938   16.108  1.00 93.56 295 A 1 
ATOM 2308 N N   . SER A 1 296 ? 2.593   3.322   20.756  1.00 95.24 296 A 1 
ATOM 2309 C CA  . SER A 1 296 ? 1.766   2.473   21.628  1.00 94.95 296 A 1 
ATOM 2310 C C   . SER A 1 296 ? 0.386   2.122   21.052  1.00 95.44 296 A 1 
ATOM 2311 O O   . SER A 1 296 ? -0.307  1.286   21.629  1.00 93.85 296 A 1 
ATOM 2312 C CB  . SER A 1 296 ? 1.612   3.147   22.995  1.00 93.82 296 A 1 
ATOM 2313 O OG  . SER A 1 296 ? 1.033   4.429   22.853  1.00 90.96 296 A 1 
ATOM 2314 N N   . ARG A 1 297 ? -0.008  2.700   19.917  1.00 95.59 297 A 1 
ATOM 2315 C CA  . ARG A 1 297 ? -1.351  2.533   19.328  1.00 95.92 297 A 1 
ATOM 2316 C C   . ARG A 1 297 ? -1.555  1.230   18.542  1.00 96.30 297 A 1 
ATOM 2317 O O   . ARG A 1 297 ? -2.427  1.170   17.685  1.00 94.96 297 A 1 
ATOM 2318 C CB  . ARG A 1 297 ? -1.714  3.766   18.475  1.00 95.31 297 A 1 
ATOM 2319 C CG  . ARG A 1 297 ? -1.825  5.062   19.293  1.00 94.14 297 A 1 
ATOM 2320 C CD  . ARG A 1 297 ? -2.454  6.186   18.466  1.00 93.85 297 A 1 
ATOM 2321 N NE  . ARG A 1 297 ? -1.615  6.537   17.292  1.00 91.56 297 A 1 
ATOM 2322 C CZ  . ARG A 1 297 ? -0.806  7.570   17.159  1.00 92.50 297 A 1 
ATOM 2323 N NH1 . ARG A 1 297 ? -0.610  8.454   18.093  1.00 85.79 297 A 1 
ATOM 2324 N NH2 . ARG A 1 297 ? -0.156  7.746   16.057  1.00 85.81 297 A 1 
ATOM 2325 N N   . GLY A 1 298 ? -0.772  0.185   18.794  1.00 96.13 298 A 1 
ATOM 2326 C CA  . GLY A 1 298 ? -0.935  -1.100  18.105  1.00 96.26 298 A 1 
ATOM 2327 C C   . GLY A 1 298 ? 0.374   -1.747  17.688  1.00 96.82 298 A 1 
ATOM 2328 O O   . GLY A 1 298 ? 1.439   -1.455  18.237  1.00 95.76 298 A 1 
ATOM 2329 N N   . LYS A 1 299 ? 0.292   -2.664  16.732  1.00 96.47 299 A 1 
ATOM 2330 C CA  . LYS A 1 299 ? 1.429   -3.365  16.126  1.00 96.49 299 A 1 
ATOM 2331 C C   . LYS A 1 299 ? 1.695   -2.782  14.735  1.00 96.90 299 A 1 
ATOM 2332 O O   . LYS A 1 299 ? 0.896   -3.030  13.833  1.00 96.41 299 A 1 
ATOM 2333 C CB  . LYS A 1 299 ? 1.127   -4.870  16.081  1.00 95.24 299 A 1 
ATOM 2334 C CG  . LYS A 1 299 ? 2.261   -5.702  15.464  1.00 90.79 299 A 1 
ATOM 2335 C CD  . LYS A 1 299 ? 1.812   -7.156  15.258  1.00 87.82 299 A 1 
ATOM 2336 C CE  . LYS A 1 299 ? 2.886   -7.957  14.517  1.00 77.09 299 A 1 
ATOM 2337 N NZ  . LYS A 1 299 ? 2.406   -9.304  14.111  1.00 69.95 299 A 1 
ATOM 2338 N N   . PRO A 1 300 ? 2.799   -2.054  14.522  1.00 96.37 300 A 1 
ATOM 2339 C CA  . PRO A 1 300 ? 3.210   -1.650  13.183  1.00 96.37 300 A 1 
ATOM 2340 C C   . PRO A 1 300 ? 3.833   -2.828  12.421  1.00 96.12 300 A 1 
ATOM 2341 O O   . PRO A 1 300 ? 4.323   -3.792  13.015  1.00 94.73 300 A 1 
ATOM 2342 C CB  . PRO A 1 300 ? 4.202   -0.509  13.396  1.00 95.99 300 A 1 
ATOM 2343 C CG  . PRO A 1 300 ? 4.863   -0.879  14.720  1.00 94.80 300 A 1 
ATOM 2344 C CD  . PRO A 1 300 ? 3.741   -1.550  15.512  1.00 96.83 300 A 1 
ATOM 2345 N N   . ASN A 1 301 ? 3.862   -2.730  11.095  1.00 94.39 301 A 1 
ATOM 2346 C CA  . ASN A 1 301 ? 4.504   -3.722  10.224  1.00 93.81 301 A 1 
ATOM 2347 C C   . ASN A 1 301 ? 5.911   -3.319  9.739   1.00 94.05 301 A 1 
ATOM 2348 O O   . ASN A 1 301 ? 6.537   -4.093  9.010   1.00 91.53 301 A 1 
ATOM 2349 C CB  . ASN A 1 301 ? 3.563   -4.058  9.062   1.00 91.82 301 A 1 
ATOM 2350 C CG  . ASN A 1 301 ? 3.427   -2.945  8.040   1.00 93.62 301 A 1 
ATOM 2351 O OD1 . ASN A 1 301 ? 4.101   -1.926  8.066   1.00 88.10 301 A 1 
ATOM 2352 N ND2 . ASN A 1 301 ? 2.546   -3.116  7.091   1.00 89.69 301 A 1 
ATOM 2353 N N   . TYR A 1 302 ? 6.382   -2.127  10.114  1.00 94.21 302 A 1 
ATOM 2354 C CA  . TYR A 1 302 ? 7.693   -1.582  9.751   1.00 94.33 302 A 1 
ATOM 2355 C C   . TYR A 1 302 ? 7.899   -1.573  8.228   1.00 94.11 302 A 1 
ATOM 2356 O O   . TYR A 1 302 ? 8.842   -2.166  7.710   1.00 90.69 302 A 1 
ATOM 2357 C CB  . TYR A 1 302 ? 8.801   -2.304  10.524  1.00 93.81 302 A 1 
ATOM 2358 C CG  . TYR A 1 302 ? 8.618   -2.299  12.030  1.00 93.95 302 A 1 
ATOM 2359 C CD1 . TYR A 1 302 ? 9.191   -1.272  12.806  1.00 90.82 302 A 1 
ATOM 2360 C CD2 . TYR A 1 302 ? 7.865   -3.312  12.656  1.00 91.93 302 A 1 
ATOM 2361 C CE1 . TYR A 1 302 ? 9.026   -1.264  14.202  1.00 89.60 302 A 1 
ATOM 2362 C CE2 . TYR A 1 302 ? 7.693   -3.302  14.053  1.00 89.82 302 A 1 
ATOM 2363 C CZ  . TYR A 1 302 ? 8.278   -2.282  14.827  1.00 91.37 302 A 1 
ATOM 2364 O OH  . TYR A 1 302 ? 8.119   -2.279  16.182  1.00 88.79 302 A 1 
ATOM 2365 N N   . HIS A 1 303 ? 6.969   -0.939  7.506   1.00 92.38 303 A 1 
ATOM 2366 C CA  . HIS A 1 303 ? 7.045   -0.846  6.046   1.00 92.19 303 A 1 
ATOM 2367 C C   . HIS A 1 303 ? 8.352   -0.195  5.557   1.00 91.38 303 A 1 
ATOM 2368 O O   . HIS A 1 303 ? 8.967   -0.679  4.611   1.00 88.53 303 A 1 
ATOM 2369 C CB  . HIS A 1 303 ? 5.819   -0.082  5.527   1.00 91.76 303 A 1 
ATOM 2370 C CG  . HIS A 1 303 ? 5.882   0.157   4.038   1.00 90.63 303 A 1 
ATOM 2371 N ND1 . HIS A 1 303 ? 6.128   -0.803  3.078   1.00 82.57 303 A 1 
ATOM 2372 C CD2 . HIS A 1 303 ? 5.817   1.367   3.400   1.00 82.81 303 A 1 
ATOM 2373 C CE1 . HIS A 1 303 ? 6.224   -0.176  1.894   1.00 83.27 303 A 1 
ATOM 2374 N NE2 . HIS A 1 303 ? 6.035   1.141   2.046   1.00 84.36 303 A 1 
ATOM 2375 N N   . ILE A 1 304 ? 8.776   0.868   6.229   1.00 91.65 304 A 1 
ATOM 2376 C CA  . ILE A 1 304 ? 10.034  1.592   6.009   1.00 91.62 304 A 1 
ATOM 2377 C C   . ILE A 1 304 ? 10.681  1.931   7.354   1.00 91.71 304 A 1 
ATOM 2378 O O   . ILE A 1 304 ? 10.034  1.828   8.400   1.00 91.94 304 A 1 
ATOM 2379 C CB  . ILE A 1 304 ? 9.810   2.867   5.153   1.00 90.67 304 A 1 
ATOM 2380 C CG1 . ILE A 1 304 ? 8.803   3.834   5.804   1.00 87.58 304 A 1 
ATOM 2381 C CG2 . ILE A 1 304 ? 9.385   2.494   3.723   1.00 86.08 304 A 1 
ATOM 2382 C CD1 . ILE A 1 304 ? 8.737   5.204   5.123   1.00 84.08 304 A 1 
ATOM 2383 N N   . MET A 1 305 ? 11.940  2.371   7.326   1.00 92.95 305 A 1 
ATOM 2384 C CA  . MET A 1 305 ? 12.667  2.931   8.465   1.00 93.87 305 A 1 
ATOM 2385 C C   . MET A 1 305 ? 12.879  4.439   8.244   1.00 94.30 305 A 1 
ATOM 2386 O O   . MET A 1 305 ? 13.908  4.826   7.680   1.00 93.67 305 A 1 
ATOM 2387 C CB  . MET A 1 305 ? 13.983  2.154   8.651   1.00 93.72 305 A 1 
ATOM 2388 C CG  . MET A 1 305 ? 14.801  2.667   9.839   1.00 92.15 305 A 1 
ATOM 2389 S SD  . MET A 1 305 ? 13.993  2.529   11.451  1.00 92.78 305 A 1 
ATOM 2390 C CE  . MET A 1 305 ? 14.920  3.816   12.334  1.00 87.62 305 A 1 
ATOM 2391 N N   . PRO A 1 306 ? 11.923  5.304   8.627   1.00 95.04 306 A 1 
ATOM 2392 C CA  . PRO A 1 306 ? 12.075  6.744   8.481   1.00 95.08 306 A 1 
ATOM 2393 C C   . PRO A 1 306 ? 12.909  7.327   9.626   1.00 95.66 306 A 1 
ATOM 2394 O O   . PRO A 1 306 ? 12.790  6.913   10.777  1.00 95.72 306 A 1 
ATOM 2395 C CB  . PRO A 1 306 ? 10.650  7.289   8.474   1.00 94.76 306 A 1 
ATOM 2396 C CG  . PRO A 1 306 ? 9.911   6.341   9.418   1.00 94.14 306 A 1 
ATOM 2397 C CD  . PRO A 1 306 ? 10.610  5.003   9.198   1.00 95.39 306 A 1 
ATOM 2398 N N   . ILE A 1 307 ? 13.705  8.336   9.313   1.00 95.94 307 A 1 
ATOM 2399 C CA  . ILE A 1 307 ? 14.337  9.226   10.289  1.00 96.20 307 A 1 
ATOM 2400 C C   . ILE A 1 307 ? 14.103  10.685  9.896   1.00 96.30 307 A 1 
ATOM 2401 O O   . ILE A 1 307 ? 13.918  11.002  8.720   1.00 96.22 307 A 1 
ATOM 2402 C CB  . ILE A 1 307 ? 15.842  8.926   10.482  1.00 96.41 307 A 1 
ATOM 2403 C CG1 . ILE A 1 307 ? 16.662  9.184   9.200   1.00 95.84 307 A 1 
ATOM 2404 C CG2 . ILE A 1 307 ? 16.037  7.493   11.004  1.00 94.68 307 A 1 
ATOM 2405 C CD1 . ILE A 1 307 ? 18.178  9.162   9.421   1.00 94.87 307 A 1 
ATOM 2406 N N   . LEU A 1 308 ? 14.147  11.578  10.872  1.00 96.78 308 A 1 
ATOM 2407 C CA  . LEU A 1 308 ? 14.138  13.019  10.673  1.00 96.92 308 A 1 
ATOM 2408 C C   . LEU A 1 308 ? 15.527  13.571  10.991  1.00 97.05 308 A 1 
ATOM 2409 O O   . LEU A 1 308 ? 15.999  13.463  12.122  1.00 96.78 308 A 1 
ATOM 2410 C CB  . LEU A 1 308 ? 13.042  13.638  11.558  1.00 96.74 308 A 1 
ATOM 2411 C CG  . LEU A 1 308 ? 12.788  15.131  11.292  1.00 95.56 308 A 1 
ATOM 2412 C CD1 . LEU A 1 308 ? 12.161  15.354  9.916   1.00 93.66 308 A 1 
ATOM 2413 C CD2 . LEU A 1 308 ? 11.825  15.674  12.349  1.00 93.69 308 A 1 
ATOM 2414 N N   . ILE A 1 309 ? 16.173  14.175  9.998   1.00 96.95 309 A 1 
ATOM 2415 C CA  . ILE A 1 309 ? 17.488  14.800  10.166  1.00 96.69 309 A 1 
ATOM 2416 C C   . ILE A 1 309 ? 17.304  16.239  10.664  1.00 96.77 309 A 1 
ATOM 2417 O O   . ILE A 1 309 ? 16.414  16.970  10.223  1.00 96.07 309 A 1 
ATOM 2418 C CB  . ILE A 1 309 ? 18.315  14.704  8.865   1.00 95.32 309 A 1 
ATOM 2419 C CG1 . ILE A 1 309 ? 18.460  13.235  8.413   1.00 87.43 309 A 1 
ATOM 2420 C CG2 . ILE A 1 309 ? 19.708  15.326  9.064   1.00 85.52 309 A 1 
ATOM 2421 C CD1 . ILE A 1 309 ? 19.219  13.069  7.091   1.00 82.03 309 A 1 
ATOM 2422 N N   . SER A 1 310 ? 18.162  16.672  11.578  1.00 95.98 310 A 1 
ATOM 2423 C CA  . SER A 1 310 ? 18.193  18.044  12.088  1.00 95.50 310 A 1 
ATOM 2424 C C   . SER A 1 310 ? 18.285  19.066  10.951  1.00 94.92 310 A 1 
ATOM 2425 O O   . SER A 1 310 ? 19.084  18.915  10.032  1.00 93.97 310 A 1 
ATOM 2426 C CB  . SER A 1 310 ? 19.394  18.215  13.020  1.00 94.92 310 A 1 
ATOM 2427 O OG  . SER A 1 310 ? 19.484  19.549  13.502  1.00 90.61 310 A 1 
ATOM 2428 N N   . LYS A 1 311 ? 17.558  20.177  11.076  1.00 95.14 311 A 1 
ATOM 2429 C CA  . LYS A 1 311 ? 17.589  21.296  10.110  1.00 94.20 311 A 1 
ATOM 2430 C C   . LYS A 1 311 ? 18.966  21.932  9.884   1.00 94.83 311 A 1 
ATOM 2431 O O   . LYS A 1 311 ? 19.107  22.762  8.993   1.00 93.35 311 A 1 
ATOM 2432 C CB  . LYS A 1 311 ? 16.586  22.375  10.540  1.00 92.14 311 A 1 
ATOM 2433 C CG  . LYS A 1 311 ? 17.020  23.136  11.811  1.00 86.08 311 A 1 
ATOM 2434 C CD  . LYS A 1 311 ? 15.998  24.218  12.164  1.00 83.45 311 A 1 
ATOM 2435 C CE  . LYS A 1 311 ? 16.457  24.984  13.408  1.00 74.03 311 A 1 
ATOM 2436 N NZ  . LYS A 1 311 ? 15.482  26.035  13.784  1.00 67.38 311 A 1 
ATOM 2437 N N   . LYS A 1 312 ? 19.943  21.626  10.732  1.00 95.17 312 A 1 
ATOM 2438 C CA  . LYS A 1 312 ? 21.330  22.090  10.597  1.00 95.23 312 A 1 
ATOM 2439 C C   . LYS A 1 312 ? 22.131  21.263  9.594   1.00 95.94 312 A 1 
ATOM 2440 O O   . LYS A 1 312 ? 23.216  21.687  9.226   1.00 94.31 312 A 1 
ATOM 2441 C CB  . LYS A 1 312 ? 22.033  22.050  11.963  1.00 94.68 312 A 1 
ATOM 2442 C CG  . LYS A 1 312 ? 21.427  23.012  12.993  1.00 90.77 312 A 1 
ATOM 2443 C CD  . LYS A 1 312 ? 22.264  22.935  14.278  1.00 84.44 312 A 1 
ATOM 2444 C CE  . LYS A 1 312 ? 21.746  23.892  15.349  1.00 79.11 312 A 1 
ATOM 2445 N NZ  . LYS A 1 312 ? 22.600  23.819  16.563  1.00 68.20 312 A 1 
ATOM 2446 N N   . ILE A 1 313 ? 21.611  20.106  9.205   1.00 96.32 313 A 1 
ATOM 2447 C CA  . ILE A 1 313 ? 22.265  19.151  8.317   1.00 96.37 313 A 1 
ATOM 2448 C C   . ILE A 1 313 ? 21.637  19.258  6.928   1.00 96.39 313 A 1 
ATOM 2449 O O   . ILE A 1 313 ? 20.411  19.174  6.783   1.00 95.57 313 A 1 
ATOM 2450 C CB  . ILE A 1 313 ? 22.153  17.728  8.906   1.00 96.11 313 A 1 
ATOM 2451 C CG1 . ILE A 1 313 ? 22.753  17.609  10.329  1.00 94.16 313 A 1 
ATOM 2452 C CG2 . ILE A 1 313 ? 22.782  16.682  7.980   1.00 94.73 313 A 1 
ATOM 2453 C CD1 . ILE A 1 313 ? 24.237  17.969  10.448  1.00 88.42 313 A 1 
ATOM 2454 N N   . ASP A 1 314 ? 22.471  19.403  5.901   1.00 95.80 314 A 1 
ATOM 2455 C CA  . ASP A 1 314 ? 22.026  19.338  4.515   1.00 95.81 314 A 1 
ATOM 2456 C C   . ASP A 1 314 ? 21.752  17.884  4.109   1.00 96.10 314 A 1 
ATOM 2457 O O   . ASP A 1 314 ? 22.665  17.081  3.883   1.00 95.68 314 A 1 
ATOM 2458 C CB  . ASP A 1 314 ? 23.034  20.015  3.572   1.00 95.33 314 A 1 
ATOM 2459 C CG  . ASP A 1 314 ? 22.635  19.819  2.105   1.00 94.54 314 A 1 
ATOM 2460 O OD1 . ASP A 1 314 ? 21.421  19.663  1.829   1.00 91.13 314 A 1 
ATOM 2461 O OD2 . ASP A 1 314 ? 23.547  19.722  1.263   1.00 90.05 314 A 1 
ATOM 2462 N N   . ARG A 1 315 ? 20.468  17.550  3.983   1.00 94.54 315 A 1 
ATOM 2463 C CA  . ARG A 1 315 ? 20.018  16.210  3.582   1.00 94.46 315 A 1 
ATOM 2464 C C   . ARG A 1 315 ? 20.561  15.778  2.218   1.00 94.65 315 A 1 
ATOM 2465 O O   . ARG A 1 315 ? 20.853  14.602  2.038   1.00 94.61 315 A 1 
ATOM 2466 C CB  . ARG A 1 315 ? 18.480  16.178  3.598   1.00 93.53 315 A 1 
ATOM 2467 C CG  . ARG A 1 315 ? 17.939  14.777  3.267   1.00 92.80 315 A 1 
ATOM 2468 C CD  . ARG A 1 315 ? 16.419  14.713  3.320   1.00 92.29 315 A 1 
ATOM 2469 N NE  . ARG A 1 315 ? 15.790  15.553  2.288   1.00 90.07 315 A 1 
ATOM 2470 C CZ  . ARG A 1 315 ? 14.482  15.674  2.104   1.00 91.84 315 A 1 
ATOM 2471 N NH1 . ARG A 1 315 ? 13.616  15.005  2.811   1.00 85.42 315 A 1 
ATOM 2472 N NH2 . ARG A 1 315 ? 14.010  16.485  1.205   1.00 84.78 315 A 1 
ATOM 2473 N N   . ALA A 1 316 ? 20.691  16.693  1.259   1.00 94.31 316 A 1 
ATOM 2474 C CA  . ALA A 1 316 ? 21.184  16.343  -0.072  1.00 93.86 316 A 1 
ATOM 2475 C C   . ALA A 1 316 ? 22.645  15.878  -0.013  1.00 94.11 316 A 1 
ATOM 2476 O O   . ALA A 1 316 ? 22.991  14.867  -0.627  1.00 93.85 316 A 1 
ATOM 2477 C CB  . ALA A 1 316 ? 20.996  17.542  -1.007  1.00 93.63 316 A 1 
ATOM 2478 N N   . SER A 1 317 ? 23.467  16.544  0.796   1.00 95.34 317 A 1 
ATOM 2479 C CA  . SER A 1 317 ? 24.849  16.134  1.055   1.00 95.31 317 A 1 
ATOM 2480 C C   . SER A 1 317 ? 24.928  14.785  1.775   1.00 95.48 317 A 1 
ATOM 2481 O O   . SER A 1 317 ? 25.777  13.965  1.424   1.00 94.85 317 A 1 
ATOM 2482 C CB  . SER A 1 317 ? 25.569  17.205  1.874   1.00 95.17 317 A 1 
ATOM 2483 O OG  . SER A 1 317 ? 25.678  18.394  1.122   1.00 85.36 317 A 1 
ATOM 2484 N N   . VAL A 1 318 ? 24.020  14.502  2.719   1.00 95.03 318 A 1 
ATOM 2485 C CA  . VAL A 1 318 ? 23.937  13.176  3.369   1.00 95.03 318 A 1 
ATOM 2486 C C   . VAL A 1 318 ? 23.631  12.088  2.342   1.00 94.92 318 A 1 
ATOM 2487 O O   . VAL A 1 318 ? 24.341  11.088  2.287   1.00 94.62 318 A 1 
ATOM 2488 C CB  . VAL A 1 318 ? 22.899  13.151  4.510   1.00 95.27 318 A 1 
ATOM 2489 C CG1 . VAL A 1 318 ? 22.715  11.748  5.104   1.00 94.35 318 A 1 
ATOM 2490 C CG2 . VAL A 1 318 ? 23.320  14.074  5.660   1.00 94.19 318 A 1 
ATOM 2491 N N   . ILE A 1 319 ? 22.623  12.290  1.493   1.00 93.84 319 A 1 
ATOM 2492 C CA  . ILE A 1 319 ? 22.243  11.325  0.450   1.00 93.00 319 A 1 
ATOM 2493 C C   . ILE A 1 319 ? 23.423  11.046  -0.489  1.00 92.32 319 A 1 
ATOM 2494 O O   . ILE A 1 319 ? 23.711  9.887   -0.786  1.00 91.83 319 A 1 
ATOM 2495 C CB  . ILE A 1 319 ? 20.999  11.825  -0.325  1.00 93.30 319 A 1 
ATOM 2496 C CG1 . ILE A 1 319 ? 19.748  11.795  0.585   1.00 93.12 319 A 1 
ATOM 2497 C CG2 . ILE A 1 319 ? 20.739  10.979  -1.590  1.00 92.71 319 A 1 
ATOM 2498 C CD1 . ILE A 1 319 ? 18.543  12.566  0.022   1.00 91.66 319 A 1 
ATOM 2499 N N   . GLU A 1 320 ? 24.127  12.086  -0.944  1.00 93.53 320 A 1 
ATOM 2500 C CA  . GLU A 1 320 ? 25.262  11.910  -1.856  1.00 92.61 320 A 1 
ATOM 2501 C C   . GLU A 1 320 ? 26.455  11.226  -1.166  1.00 92.61 320 A 1 
ATOM 2502 O O   . GLU A 1 320 ? 27.078  10.350  -1.765  1.00 92.35 320 A 1 
ATOM 2503 C CB  . GLU A 1 320 ? 25.646  13.260  -2.481  1.00 92.22 320 A 1 
ATOM 2504 C CG  . GLU A 1 320 ? 26.736  13.159  -3.567  1.00 83.03 320 A 1 
ATOM 2505 C CD  . GLU A 1 320 ? 26.398  12.228  -4.756  1.00 82.41 320 A 1 
ATOM 2506 O OE1 . GLU A 1 320 ? 27.326  11.635  -5.351  1.00 73.96 320 A 1 
ATOM 2507 O OE2 . GLU A 1 320 ? 25.210  12.066  -5.132  1.00 76.40 320 A 1 
ATOM 2508 N N   . SER A 1 321 ? 26.738  11.537  0.098   1.00 94.23 321 A 1 
ATOM 2509 C CA  . SER A 1 321 ? 27.787  10.857  0.874   1.00 94.31 321 A 1 
ATOM 2510 C C   . SER A 1 321 ? 27.480  9.366   1.054   1.00 94.00 321 A 1 
ATOM 2511 O O   . SER A 1 321 ? 28.319  8.517   0.750   1.00 93.60 321 A 1 
ATOM 2512 C CB  . SER A 1 321 ? 27.954  11.543  2.233   1.00 95.17 321 A 1 
ATOM 2513 O OG  . SER A 1 321 ? 29.010  10.952  2.972   1.00 92.67 321 A 1 
ATOM 2514 N N   . MET A 1 322 ? 26.253  9.022   1.462   1.00 93.88 322 A 1 
ATOM 2515 C CA  . MET A 1 322 ? 25.833  7.620   1.616   1.00 93.46 322 A 1 
ATOM 2516 C C   . MET A 1 322 ? 25.878  6.861   0.286   1.00 92.43 322 A 1 
ATOM 2517 O O   . MET A 1 322 ? 26.297  5.704   0.240   1.00 91.58 322 A 1 
ATOM 2518 C CB  . MET A 1 322 ? 24.421  7.558   2.211   1.00 94.72 322 A 1 
ATOM 2519 C CG  . MET A 1 322 ? 24.372  8.033   3.667   1.00 94.37 322 A 1 
ATOM 2520 S SD  . MET A 1 322 ? 22.732  7.897   4.427   1.00 94.01 322 A 1 
ATOM 2521 C CE  . MET A 1 322 ? 22.655  6.109   4.713   1.00 89.68 322 A 1 
ATOM 2522 N N   . LYS A 1 323 ? 25.508  7.521   -0.812  1.00 93.03 323 A 1 
ATOM 2523 C CA  . LYS A 1 323 ? 25.615  6.954   -2.165  1.00 91.21 323 A 1 
ATOM 2524 C C   . LYS A 1 323 ? 27.061  6.637   -2.547  1.00 91.32 323 A 1 
ATOM 2525 O O   . LYS A 1 323 ? 27.294  5.597   -3.160  1.00 91.00 323 A 1 
ATOM 2526 C CB  . LYS A 1 323 ? 24.956  7.941   -3.130  1.00 89.46 323 A 1 
ATOM 2527 C CG  . LYS A 1 323 ? 25.174  7.627   -4.613  1.00 80.38 323 A 1 
ATOM 2528 C CD  . LYS A 1 323 ? 24.424  8.681   -5.417  1.00 76.36 323 A 1 
ATOM 2529 C CE  . LYS A 1 323 ? 24.910  8.767   -6.861  1.00 67.43 323 A 1 
ATOM 2530 N NZ  . LYS A 1 323 ? 24.948  10.204  -7.242  1.00 62.39 323 A 1 
ATOM 2531 N N   . GLN A 1 324 ? 28.030  7.482   -2.187  1.00 91.15 324 A 1 
ATOM 2532 C CA  . GLN A 1 324 ? 29.459  7.215   -2.410  1.00 90.95 324 A 1 
ATOM 2533 C C   . GLN A 1 324 ? 29.948  5.995   -1.616  1.00 91.49 324 A 1 
ATOM 2534 O O   . GLN A 1 324 ? 30.797  5.252   -2.105  1.00 90.63 324 A 1 
ATOM 2535 C CB  . GLN A 1 324 ? 30.282  8.457   -2.046  1.00 91.03 324 A 1 
ATOM 2536 C CG  . GLN A 1 324 ? 30.072  9.595   -3.057  1.00 87.91 324 A 1 
ATOM 2537 C CD  . GLN A 1 324 ? 30.672  10.918  -2.609  1.00 82.63 324 A 1 
ATOM 2538 O OE1 . GLN A 1 324 ? 31.441  11.028  -1.666  1.00 76.44 324 A 1 
ATOM 2539 N NE2 . GLN A 1 324 ? 30.351  11.992  -3.297  1.00 73.78 324 A 1 
ATOM 2540 N N   . ASP A 1 325 ? 29.349  5.723   -0.457  1.00 91.89 325 A 1 
ATOM 2541 C CA  . ASP A 1 325 ? 29.595  4.514   0.342   1.00 92.42 325 A 1 
ATOM 2542 C C   . ASP A 1 325 ? 28.781  3.286   -0.143  1.00 92.98 325 A 1 
ATOM 2543 O O   . ASP A 1 325 ? 28.835  2.200   0.444   1.00 91.78 325 A 1 
ATOM 2544 C CB  . ASP A 1 325 ? 29.380  4.842   1.832   1.00 92.84 325 A 1 
ATOM 2545 C CG  . ASP A 1 325 ? 30.431  5.811   2.409   1.00 92.22 325 A 1 
ATOM 2546 O OD1 . ASP A 1 325 ? 31.572  5.903   1.899   1.00 87.73 325 A 1 
ATOM 2547 O OD2 . ASP A 1 325 ? 30.173  6.455   3.448   1.00 88.03 325 A 1 
ATOM 2548 N N   . GLY A 1 326 ? 28.037  3.420   -1.247  1.00 91.21 326 A 1 
ATOM 2549 C CA  . GLY A 1 326 ? 27.241  2.347   -1.854  1.00 91.22 326 A 1 
ATOM 2550 C C   . GLY A 1 326 ? 25.907  2.069   -1.154  1.00 92.16 326 A 1 
ATOM 2551 O O   . GLY A 1 326 ? 25.292  1.030   -1.417  1.00 90.60 326 A 1 
ATOM 2552 N N   . VAL A 1 327 ? 25.440  2.971   -0.283  1.00 91.47 327 A 1 
ATOM 2553 C CA  . VAL A 1 327 ? 24.163  2.870   0.435   1.00 92.49 327 A 1 
ATOM 2554 C C   . VAL A 1 327 ? 23.104  3.712   -0.272  1.00 91.91 327 A 1 
ATOM 2555 O O   . VAL A 1 327 ? 23.238  4.927   -0.408  1.00 90.21 327 A 1 
ATOM 2556 C CB  . VAL A 1 327 ? 24.318  3.286   1.908   1.00 93.01 327 A 1 
ATOM 2557 C CG1 . VAL A 1 327 ? 22.978  3.204   2.649   1.00 90.35 327 A 1 
ATOM 2558 C CG2 . VAL A 1 327 ? 25.318  2.381   2.639   1.00 89.45 327 A 1 
ATOM 2559 N N   . GLN A 1 328 ? 22.039  3.065   -0.727  1.00 86.77 328 A 1 
ATOM 2560 C CA  . GLN A 1 328 ? 20.945  3.742   -1.419  1.00 87.66 328 A 1 
ATOM 2561 C C   . GLN A 1 328 ? 19.971  4.382   -0.426  1.00 86.77 328 A 1 
ATOM 2562 O O   . GLN A 1 328 ? 19.294  3.687   0.323   1.00 85.77 328 A 1 
ATOM 2563 C CB  . GLN A 1 328 ? 20.235  2.754   -2.349  1.00 87.57 328 A 1 
ATOM 2564 C CG  . GLN A 1 328 ? 19.247  3.466   -3.280  1.00 83.66 328 A 1 
ATOM 2565 C CD  . GLN A 1 328 ? 18.510  2.511   -4.206  1.00 82.88 328 A 1 
ATOM 2566 O OE1 . GLN A 1 328 ? 18.280  1.347   -3.921  1.00 77.08 328 A 1 
ATOM 2567 N NE2 . GLN A 1 328 ? 18.085  2.970   -5.361  1.00 75.15 328 A 1 
ATOM 2568 N N   . THR A 1 329 ? 19.823  5.697   -0.494  1.00 84.63 329 A 1 
ATOM 2569 C CA  . THR A 1 329 ? 18.748  6.453   0.166   1.00 84.24 329 A 1 
ATOM 2570 C C   . THR A 1 329 ? 18.181  7.486   -0.804  1.00 84.36 329 A 1 
ATOM 2571 O O   . THR A 1 329 ? 18.777  7.779   -1.845  1.00 81.99 329 A 1 
ATOM 2572 C CB  . THR A 1 329 ? 19.227  7.142   1.457   1.00 82.88 329 A 1 
ATOM 2573 O OG1 . THR A 1 329 ? 20.229  8.085   1.166   1.00 75.27 329 A 1 
ATOM 2574 C CG2 . THR A 1 329 ? 19.806  6.163   2.469   1.00 74.57 329 A 1 
ATOM 2575 N N   . SER A 1 330 ? 17.011  8.033   -0.495  1.00 83.03 330 A 1 
ATOM 2576 C CA  . SER A 1 330 ? 16.394  9.123   -1.250  1.00 81.77 330 A 1 
ATOM 2577 C C   . SER A 1 330 ? 15.407  9.876   -0.370  1.00 82.91 330 A 1 
ATOM 2578 O O   . SER A 1 330 ? 15.049  9.411   0.704   1.00 78.28 330 A 1 
ATOM 2579 C CB  . SER A 1 330 ? 15.679  8.580   -2.493  1.00 76.19 330 A 1 
ATOM 2580 O OG  . SER A 1 330 ? 14.554  7.792   -2.160  1.00 68.86 330 A 1 
ATOM 2581 N N   . ILE A 1 331 ? 14.906  11.010  -0.855  1.00 77.24 331 A 1 
ATOM 2582 C CA  . ILE A 1 331 ? 13.680  11.583  -0.291  1.00 77.41 331 A 1 
ATOM 2583 C C   . ILE A 1 331 ? 12.541  10.563  -0.394  1.00 76.79 331 A 1 
ATOM 2584 O O   . ILE A 1 331 ? 12.499  9.780   -1.352  1.00 72.48 331 A 1 
ATOM 2585 C CB  . ILE A 1 331 ? 13.314  12.922  -0.970  1.00 75.81 331 A 1 
ATOM 2586 C CG1 . ILE A 1 331 ? 12.953  12.772  -2.467  1.00 71.20 331 A 1 
ATOM 2587 C CG2 . ILE A 1 331 ? 14.466  13.922  -0.790  1.00 69.28 331 A 1 
ATOM 2588 C CD1 . ILE A 1 331 ? 12.411  14.057  -3.098  1.00 67.24 331 A 1 
ATOM 2589 N N   . HIS A 1 332 ? 11.605  10.578  0.559   1.00 78.13 332 A 1 
ATOM 2590 C CA  . HIS A 1 332 ? 10.411  9.741   0.475   1.00 77.83 332 A 1 
ATOM 2591 C C   . HIS A 1 332 ? 9.313   10.480  -0.288  1.00 79.94 332 A 1 
ATOM 2592 O O   . HIS A 1 332 ? 9.092   10.186  -1.464  1.00 75.73 332 A 1 
ATOM 2593 C CB  . HIS A 1 332 ? 9.993   9.275   1.869   1.00 72.69 332 A 1 
ATOM 2594 C CG  . HIS A 1 332 ? 8.965   8.166   1.880   1.00 70.73 332 A 1 
ATOM 2595 N ND1 . HIS A 1 332 ? 8.176   7.836   2.958   1.00 60.31 332 A 1 
ATOM 2596 C CD2 . HIS A 1 332 ? 8.689   7.252   0.900   1.00 57.00 332 A 1 
ATOM 2597 C CE1 . HIS A 1 332 ? 7.455   6.753   2.638   1.00 58.34 332 A 1 
ATOM 2598 N NE2 . HIS A 1 332 ? 7.729   6.360   1.388   1.00 60.25 332 A 1 
ATOM 2599 N N   . TYR A 1 333 ? 8.703   11.493  0.322   1.00 85.52 333 A 1 
ATOM 2600 C CA  . TYR A 1 333 ? 7.678   12.314  -0.314  1.00 87.08 333 A 1 
ATOM 2601 C C   . TYR A 1 333 ? 8.067   13.796  -0.317  1.00 88.61 333 A 1 
ATOM 2602 O O   . TYR A 1 333 ? 8.376   14.356  0.731   1.00 86.12 333 A 1 
ATOM 2603 C CB  . TYR A 1 333 ? 6.323   12.079  0.368   1.00 84.12 333 A 1 
ATOM 2604 C CG  . TYR A 1 333 ? 5.854   10.633  0.380   1.00 84.40 333 A 1 
ATOM 2605 C CD1 . TYR A 1 333 ? 6.034   9.808   -0.746  1.00 78.83 333 A 1 
ATOM 2606 C CD2 . TYR A 1 333 ? 5.238   10.105  1.534   1.00 78.53 333 A 1 
ATOM 2607 C CE1 . TYR A 1 333 ? 5.620   8.462   -0.722  1.00 74.57 333 A 1 
ATOM 2608 C CE2 . TYR A 1 333 ? 4.816   8.763   1.560   1.00 74.54 333 A 1 
ATOM 2609 C CZ  . TYR A 1 333 ? 5.012   7.937   0.433   1.00 75.61 333 A 1 
ATOM 2610 O OH  . TYR A 1 333 ? 4.617   6.643   0.458   1.00 70.80 333 A 1 
ATOM 2611 N N   . PRO A 1 334 ? 8.046   14.478  -1.474  1.00 88.19 334 A 1 
ATOM 2612 C CA  . PRO A 1 334 ? 8.038   15.934  -1.504  1.00 89.32 334 A 1 
ATOM 2613 C C   . PRO A 1 334 ? 6.732   16.473  -0.908  1.00 91.96 334 A 1 
ATOM 2614 O O   . PRO A 1 334 ? 5.691   15.825  -1.007  1.00 92.14 334 A 1 
ATOM 2615 C CB  . PRO A 1 334 ? 8.187   16.331  -2.975  1.00 87.33 334 A 1 
ATOM 2616 C CG  . PRO A 1 334 ? 8.654   15.049  -3.662  1.00 86.77 334 A 1 
ATOM 2617 C CD  . PRO A 1 334 ? 8.039   13.943  -2.816  1.00 88.68 334 A 1 
ATOM 2618 N N   . ALA A 1 335 ? 6.773   17.687  -0.340  1.00 88.05 335 A 1 
ATOM 2619 C CA  . ALA A 1 335 ? 5.560   18.356  0.119   1.00 89.76 335 A 1 
ATOM 2620 C C   . ALA A 1 335 ? 4.583   18.570  -1.049  1.00 90.95 335 A 1 
ATOM 2621 O O   . ALA A 1 335 ? 4.986   19.062  -2.109  1.00 91.07 335 A 1 
ATOM 2622 C CB  . ALA A 1 335 ? 5.942   19.675  0.800   1.00 89.53 335 A 1 
ATOM 2623 N N   . ILE A 1 336 ? 3.310   18.231  -0.850  1.00 91.21 336 A 1 
ATOM 2624 C CA  . ILE A 1 336 ? 2.265   18.302  -1.888  1.00 90.77 336 A 1 
ATOM 2625 C C   . ILE A 1 336 ? 2.165   19.722  -2.467  1.00 90.63 336 A 1 
ATOM 2626 O O   . ILE A 1 336 ? 2.031   19.897  -3.680  1.00 91.52 336 A 1 
ATOM 2627 C CB  . ILE A 1 336 ? 0.912   17.818  -1.320  1.00 92.36 336 A 1 
ATOM 2628 C CG1 . ILE A 1 336 ? 0.958   16.402  -0.687  1.00 91.92 336 A 1 
ATOM 2629 C CG2 . ILE A 1 336 ? -0.182  17.844  -2.405  1.00 92.98 336 A 1 
ATOM 2630 C CD1 . ILE A 1 336 ? 1.387   15.273  -1.619  1.00 86.06 336 A 1 
ATOM 2631 N N   . GLN A 1 337 ? 2.337   20.742  -1.633  1.00 93.84 337 A 1 
ATOM 2632 C CA  . GLN A 1 337 ? 2.306   22.165  -1.992  1.00 92.65 337 A 1 
ATOM 2633 C C   . GLN A 1 337 ? 3.372   22.558  -3.030  1.00 92.92 337 A 1 
ATOM 2634 O O   . GLN A 1 337 ? 3.201   23.548  -3.746  1.00 91.72 337 A 1 
ATOM 2635 C CB  . GLN A 1 337 ? 2.508   23.020  -0.730  1.00 92.62 337 A 1 
ATOM 2636 C CG  . GLN A 1 337 ? 1.435   22.867  0.362   1.00 91.57 337 A 1 
ATOM 2637 C CD  . GLN A 1 337 ? 1.636   21.689  1.313   1.00 93.78 337 A 1 
ATOM 2638 O OE1 . GLN A 1 337 ? 2.476   20.813  1.130   1.00 89.18 337 A 1 
ATOM 2639 N NE2 . GLN A 1 337 ? 0.864   21.619  2.373   1.00 88.48 337 A 1 
ATOM 2640 N N   . ASN A 1 338 ? 4.464   21.793  -3.126  1.00 92.81 338 A 1 
ATOM 2641 C CA  . ASN A 1 338 ? 5.562   22.075  -4.048  1.00 91.58 338 A 1 
ATOM 2642 C C   . ASN A 1 338 ? 5.333   21.508  -5.453  1.00 92.10 338 A 1 
ATOM 2643 O O   . ASN A 1 338 ? 6.004   21.942  -6.394  1.00 90.57 338 A 1 
ATOM 2644 C CB  . ASN A 1 338 ? 6.876   21.575  -3.431  1.00 90.99 338 A 1 
ATOM 2645 C CG  . ASN A 1 338 ? 7.305   22.402  -2.230  1.00 88.37 338 A 1 
ATOM 2646 O OD1 . ASN A 1 338 ? 6.993   23.573  -2.104  1.00 81.94 338 A 1 
ATOM 2647 N ND2 . ASN A 1 338 ? 8.080   21.832  -1.338  1.00 81.03 338 A 1 
ATOM 2648 N N   . PHE A 1 339 ? 4.401   20.570  -5.626  1.00 92.56 339 A 1 
ATOM 2649 C CA  . PHE A 1 339 ? 4.080   20.055  -6.952  1.00 92.09 339 A 1 
ATOM 2650 C C   . PHE A 1 339 ? 3.385   21.121  -7.796  1.00 92.28 339 A 1 
ATOM 2651 O O   . PHE A 1 339 ? 2.435   21.759  -7.354  1.00 91.45 339 A 1 
ATOM 2652 C CB  . PHE A 1 339 ? 3.227   18.784  -6.859  1.00 91.90 339 A 1 
ATOM 2653 C CG  . PHE A 1 339 ? 3.914   17.597  -6.211  1.00 92.13 339 A 1 
ATOM 2654 C CD1 . PHE A 1 339 ? 5.160   17.150  -6.686  1.00 89.01 339 A 1 
ATOM 2655 C CD2 . PHE A 1 339 ? 3.288   16.915  -5.155  1.00 89.79 339 A 1 
ATOM 2656 C CE1 . PHE A 1 339 ? 5.782   16.034  -6.100  1.00 88.07 339 A 1 
ATOM 2657 C CE2 . PHE A 1 339 ? 3.905   15.796  -4.573  1.00 88.33 339 A 1 
ATOM 2658 C CZ  . PHE A 1 339 ? 5.154   15.355  -5.044  1.00 88.84 339 A 1 
ATOM 2659 N N   . THR A 1 340 ? 3.794   21.255  -9.057  1.00 91.81 340 A 1 
ATOM 2660 C CA  . THR A 1 340 ? 3.222   22.236  -10.002 1.00 91.52 340 A 1 
ATOM 2661 C C   . THR A 1 340 ? 1.697   22.129  -10.109 1.00 91.50 340 A 1 
ATOM 2662 O O   . THR A 1 340 ? 1.019   23.149  -10.226 1.00 90.93 340 A 1 
ATOM 2663 C CB  . THR A 1 340 ? 3.842   22.045  -11.394 1.00 92.21 340 A 1 
ATOM 2664 O OG1 . THR A 1 340 ? 5.248   22.104  -11.296 1.00 90.06 340 A 1 
ATOM 2665 C CG2 . THR A 1 340 ? 3.420   23.113  -12.402 1.00 88.17 340 A 1 
ATOM 2666 N N   . ALA A 1 341 ? 1.144   20.917  -10.025 1.00 92.54 341 A 1 
ATOM 2667 C CA  . ALA A 1 341 ? -0.297  20.674  -10.081 1.00 91.24 341 A 1 
ATOM 2668 C C   . ALA A 1 341 ? -1.068  21.306  -8.907  1.00 91.64 341 A 1 
ATOM 2669 O O   . ALA A 1 341 ? -2.205  21.733  -9.103  1.00 90.72 341 A 1 
ATOM 2670 C CB  . ALA A 1 341 ? -0.521  19.160  -10.140 1.00 91.18 341 A 1 
ATOM 2671 N N   . TYR A 1 342 ? -0.448  21.420  -7.728  1.00 93.43 342 A 1 
ATOM 2672 C CA  . TYR A 1 342 ? -1.069  21.839  -6.465  1.00 93.41 342 A 1 
ATOM 2673 C C   . TYR A 1 342 ? -0.562  23.181  -5.929  1.00 93.40 342 A 1 
ATOM 2674 O O   . TYR A 1 342 ? -1.178  23.766  -5.039  1.00 90.58 342 A 1 
ATOM 2675 C CB  . TYR A 1 342 ? -0.865  20.719  -5.440  1.00 93.68 342 A 1 
ATOM 2676 C CG  . TYR A 1 342 ? -1.556  19.434  -5.841  1.00 94.86 342 A 1 
ATOM 2677 C CD1 . TYR A 1 342 ? -2.956  19.362  -5.773  1.00 92.81 342 A 1 
ATOM 2678 C CD2 . TYR A 1 342 ? -0.816  18.336  -6.319  1.00 93.67 342 A 1 
ATOM 2679 C CE1 . TYR A 1 342 ? -3.624  18.202  -6.197  1.00 92.72 342 A 1 
ATOM 2680 C CE2 . TYR A 1 342 ? -1.483  17.173  -6.747  1.00 93.27 342 A 1 
ATOM 2681 C CZ  . TYR A 1 342 ? -2.891  17.111  -6.691  1.00 94.16 342 A 1 
ATOM 2682 O OH  . TYR A 1 342 ? -3.556  16.015  -7.121  1.00 93.13 342 A 1 
ATOM 2683 N N   . LYS A 1 343 ? 0.528   23.710  -6.492  1.00 91.89 343 A 1 
ATOM 2684 C CA  . LYS A 1 343 ? 1.148   24.962  -6.062  1.00 91.20 343 A 1 
ATOM 2685 C C   . LYS A 1 343 ? 0.151   26.120  -6.084  1.00 91.29 343 A 1 
ATOM 2686 O O   . LYS A 1 343 ? -0.383  26.470  -7.132  1.00 89.20 343 A 1 
ATOM 2687 C CB  . LYS A 1 343 ? 2.382   25.235  -6.933  1.00 89.51 343 A 1 
ATOM 2688 C CG  . LYS A 1 343 ? 3.204   26.402  -6.380  1.00 86.97 343 A 1 
ATOM 2689 C CD  . LYS A 1 343 ? 4.531   26.526  -7.144  1.00 83.62 343 A 1 
ATOM 2690 C CE  . LYS A 1 343 ? 5.375   27.630  -6.513  1.00 78.14 343 A 1 
ATOM 2691 N NZ  . LYS A 1 343 ? 6.733   27.678  -7.108  1.00 68.34 343 A 1 
ATOM 2692 N N   . GLY A 1 344 ? -0.069  26.727  -4.917  1.00 93.09 344 A 1 
ATOM 2693 C CA  . GLY A 1 344 ? -1.002  27.846  -4.734  1.00 93.07 344 A 1 
ATOM 2694 C C   . GLY A 1 344 ? -2.490  27.476  -4.783  1.00 93.73 344 A 1 
ATOM 2695 O O   . GLY A 1 344 ? -3.318  28.381  -4.771  1.00 90.98 344 A 1 
ATOM 2696 N N   . LYS A 1 345 ? -2.836  26.179  -4.845  1.00 93.86 345 A 1 
ATOM 2697 C CA  . LYS A 1 345 ? -4.228  25.692  -4.893  1.00 92.95 345 A 1 
ATOM 2698 C C   . LYS A 1 345 ? -4.698  25.036  -3.595  1.00 94.08 345 A 1 
ATOM 2699 O O   . LYS A 1 345 ? -5.898  24.877  -3.408  1.00 92.30 345 A 1 
ATOM 2700 C CB  . LYS A 1 345 ? -4.402  24.686  -6.037  1.00 90.81 345 A 1 
ATOM 2701 C CG  . LYS A 1 345 ? -4.062  25.249  -7.419  1.00 88.34 345 A 1 
ATOM 2702 C CD  . LYS A 1 345 ? -4.364  24.155  -8.447  1.00 86.28 345 A 1 
ATOM 2703 C CE  . LYS A 1 345 ? -3.908  24.523  -9.852  1.00 80.86 345 A 1 
ATOM 2704 N NZ  . LYS A 1 345 ? -4.021  23.330  -10.727 1.00 74.76 345 A 1 
ATOM 2705 N N   . ILE A 1 346 ? -3.767  24.638  -2.738  1.00 93.68 346 A 1 
ATOM 2706 C CA  . ILE A 1 346 ? -4.046  23.925  -1.489  1.00 94.48 346 A 1 
ATOM 2707 C C   . ILE A 1 346 ? -3.429  24.661  -0.301  1.00 95.58 346 A 1 
ATOM 2708 O O   . ILE A 1 346 ? -2.478  25.431  -0.452  1.00 93.95 346 A 1 
ATOM 2709 C CB  . ILE A 1 346 ? -3.582  22.456  -1.569  1.00 91.98 346 A 1 
ATOM 2710 C CG1 . ILE A 1 346 ? -2.074  22.365  -1.851  1.00 82.07 346 A 1 
ATOM 2711 C CG2 . ILE A 1 346 ? -4.426  21.692  -2.609  1.00 80.21 346 A 1 
ATOM 2712 C CD1 . ILE A 1 346 ? -1.550  20.941  -1.855  1.00 78.24 346 A 1 
ATOM 2713 N N   . ASN A 1 347 ? -3.983  24.419  0.880   1.00 95.24 347 A 1 
ATOM 2714 C CA  . ASN A 1 347 ? -3.531  25.027  2.127   1.00 95.36 347 A 1 
ATOM 2715 C C   . ASN A 1 347 ? -2.149  24.520  2.576   1.00 96.18 347 A 1 
ATOM 2716 O O   . ASN A 1 347 ? -1.714  23.429  2.210   1.00 95.76 347 A 1 
ATOM 2717 C CB  . ASN A 1 347 ? -4.604  24.801  3.204   1.00 94.84 347 A 1 
ATOM 2718 C CG  . ASN A 1 347 ? -4.831  23.336  3.502   1.00 96.25 347 A 1 
ATOM 2719 O OD1 . ASN A 1 347 ? -5.534  22.644  2.779   1.00 92.10 347 A 1 
ATOM 2720 N ND2 . ASN A 1 347 ? -4.247  22.818  4.555   1.00 92.55 347 A 1 
ATOM 2721 N N   . SER A 1 348 ? -1.481  25.319  3.412   1.00 96.02 348 A 1 
ATOM 2722 C CA  . SER A 1 348 ? -0.210  24.947  4.041   1.00 96.51 348 A 1 
ATOM 2723 C C   . SER A 1 348 ? -0.415  23.957  5.191   1.00 97.23 348 A 1 
ATOM 2724 O O   . SER A 1 348 ? -1.449  23.977  5.868   1.00 96.80 348 A 1 
ATOM 2725 C CB  . SER A 1 348 ? 0.522   26.204  4.516   1.00 95.35 348 A 1 
ATOM 2726 O OG  . SER A 1 348 ? 1.744   25.903  5.144   1.00 89.08 348 A 1 
ATOM 2727 N N   . THR A 1 349 ? 0.586   23.106  5.411   1.00 96.26 349 A 1 
ATOM 2728 C CA  . THR A 1 349 ? 0.669   22.126  6.498   1.00 97.09 349 A 1 
ATOM 2729 C C   . THR A 1 349 ? 2.094   22.120  7.059   1.00 97.34 349 A 1 
ATOM 2730 O O   . THR A 1 349 ? 2.909   21.265  6.695   1.00 97.16 349 A 1 
ATOM 2731 C CB  . THR A 1 349 ? 0.249   20.732  6.015   1.00 97.15 349 A 1 
ATOM 2732 O OG1 . THR A 1 349 ? 0.922   20.370  4.830   1.00 95.87 349 A 1 
ATOM 2733 C CG2 . THR A 1 349 ? -1.250  20.670  5.733   1.00 94.64 349 A 1 
ATOM 2734 N N   . PRO A 1 350 ? 2.465   23.093  7.918   1.00 97.52 350 A 1 
ATOM 2735 C CA  . PRO A 1 350 ? 3.863   23.395  8.243   1.00 97.41 350 A 1 
ATOM 2736 C C   . PRO A 1 350 ? 4.662   22.227  8.827   1.00 97.62 350 A 1 
ATOM 2737 O O   . PRO A 1 350 ? 5.857   22.104  8.555   1.00 97.27 350 A 1 
ATOM 2738 C CB  . PRO A 1 350 ? 3.798   24.555  9.237   1.00 97.13 350 A 1 
ATOM 2739 C CG  . PRO A 1 350 ? 2.504   25.270  8.858   1.00 95.56 350 A 1 
ATOM 2740 C CD  . PRO A 1 350 ? 1.591   24.126  8.451   1.00 97.69 350 A 1 
ATOM 2741 N N   . LYS A 1 351 ? 4.025   21.357  9.629   1.00 97.51 351 A 1 
ATOM 2742 C CA  . LYS A 1 351 ? 4.678   20.184  10.222  1.00 97.76 351 A 1 
ATOM 2743 C C   . LYS A 1 351 ? 5.047   19.170  9.134   1.00 97.73 351 A 1 
ATOM 2744 O O   . LYS A 1 351 ? 6.207   18.774  9.033   1.00 97.72 351 A 1 
ATOM 2745 C CB  . LYS A 1 351 ? 3.776   19.555  11.304  1.00 98.04 351 A 1 
ATOM 2746 C CG  . LYS A 1 351 ? 3.612   20.428  12.565  1.00 97.46 351 A 1 
ATOM 2747 C CD  . LYS A 1 351 ? 2.598   19.848  13.578  1.00 96.52 351 A 1 
ATOM 2748 C CE  . LYS A 1 351 ? 1.154   20.018  13.080  1.00 92.10 351 A 1 
ATOM 2749 N NZ  . LYS A 1 351 ? 0.126   19.438  13.987  1.00 87.83 351 A 1 
ATOM 2750 N N   . ALA A 1 352 ? 4.106   18.813  8.272   1.00 97.28 352 A 1 
ATOM 2751 C CA  . ALA A 1 352 ? 4.360   17.895  7.163   1.00 97.11 352 A 1 
ATOM 2752 C C   . ALA A 1 352 ? 5.352   18.472  6.142   1.00 96.85 352 A 1 
ATOM 2753 O O   . ALA A 1 352 ? 6.236   17.755  5.678   1.00 96.76 352 A 1 
ATOM 2754 C CB  . ALA A 1 352 ? 3.036   17.545  6.492   1.00 97.23 352 A 1 
ATOM 2755 N N   . GLU A 1 353 ? 5.259   19.765  5.820   1.00 97.13 353 A 1 
ATOM 2756 C CA  . GLU A 1 353 ? 6.213   20.441  4.924   1.00 96.66 353 A 1 
ATOM 2757 C C   . GLU A 1 353 ? 7.644   20.377  5.480   1.00 96.47 353 A 1 
ATOM 2758 O O   . GLU A 1 353 ? 8.585   20.071  4.741   1.00 96.11 353 A 1 
ATOM 2759 C CB  . GLU A 1 353 ? 5.790   21.907  4.706   1.00 96.68 353 A 1 
ATOM 2760 C CG  . GLU A 1 353 ? 4.537   22.061  3.827   1.00 95.35 353 A 1 
ATOM 2761 C CD  . GLU A 1 353 ? 4.086   23.523  3.713   1.00 95.17 353 A 1 
ATOM 2762 O OE1 . GLU A 1 353 ? 2.942   23.840  4.103   1.00 87.91 353 A 1 
ATOM 2763 O OE2 . GLU A 1 353 ? 4.880   24.348  3.212   1.00 89.87 353 A 1 
ATOM 2764 N N   . TYR A 1 354 ? 7.810   20.589  6.789   1.00 97.09 354 A 1 
ATOM 2765 C CA  . TYR A 1 354 ? 9.097   20.436  7.465   1.00 96.98 354 A 1 
ATOM 2766 C C   . TYR A 1 354 ? 9.605   18.992  7.396   1.00 96.97 354 A 1 
ATOM 2767 O O   . TYR A 1 354 ? 10.762  18.769  7.036   1.00 96.55 354 A 1 
ATOM 2768 C CB  . TYR A 1 354 ? 8.981   20.911  8.916   1.00 96.96 354 A 1 
ATOM 2769 C CG  . TYR A 1 354 ? 10.287  20.802  9.681   1.00 96.83 354 A 1 
ATOM 2770 C CD1 . TYR A 1 354 ? 10.633  19.602  10.330  1.00 95.55 354 A 1 
ATOM 2771 C CD2 . TYR A 1 354 ? 11.178  21.892  9.704   1.00 95.83 354 A 1 
ATOM 2772 C CE1 . TYR A 1 354 ? 11.867  19.487  10.997  1.00 94.93 354 A 1 
ATOM 2773 C CE2 . TYR A 1 354 ? 12.411  21.786  10.374  1.00 94.92 354 A 1 
ATOM 2774 C CZ  . TYR A 1 354 ? 12.758  20.579  11.018  1.00 95.18 354 A 1 
ATOM 2775 O OH  . TYR A 1 354 ? 13.954  20.465  11.655  1.00 93.87 354 A 1 
ATOM 2776 N N   . VAL A 1 355 ? 8.753   18.002  7.693   1.00 96.81 355 A 1 
ATOM 2777 C CA  . VAL A 1 355 ? 9.118   16.581  7.595   1.00 96.61 355 A 1 
ATOM 2778 C C   . VAL A 1 355 ? 9.533   16.225  6.170   1.00 96.13 355 A 1 
ATOM 2779 O O   . VAL A 1 355 ? 10.631  15.715  5.978   1.00 95.86 355 A 1 
ATOM 2780 C CB  . VAL A 1 355 ? 7.989   15.674  8.115   1.00 96.64 355 A 1 
ATOM 2781 C CG1 . VAL A 1 355 ? 8.210   14.204  7.752   1.00 95.37 355 A 1 
ATOM 2782 C CG2 . VAL A 1 355 ? 7.925   15.769  9.643   1.00 95.48 355 A 1 
ATOM 2783 N N   . CYS A 1 356 ? 8.763   16.592  5.157   1.00 96.03 356 A 1 
ATOM 2784 C CA  . CYS A 1 356 ? 9.116   16.354  3.751   1.00 95.30 356 A 1 
ATOM 2785 C C   . CYS A 1 356 ? 10.492  16.936  3.372   1.00 94.54 356 A 1 
ATOM 2786 O O   . CYS A 1 356 ? 11.203  16.370  2.537   1.00 94.32 356 A 1 
ATOM 2787 C CB  . CYS A 1 356 ? 8.047   16.987  2.854   1.00 95.49 356 A 1 
ATOM 2788 S SG  . CYS A 1 356 ? 6.476   16.101  2.963   1.00 93.78 356 A 1 
ATOM 2789 N N   . ALA A 1 357 ? 10.888  18.061  3.985   1.00 95.64 357 A 1 
ATOM 2790 C CA  . ALA A 1 357 ? 12.182  18.688  3.738   1.00 95.20 357 A 1 
ATOM 2791 C C   . ALA A 1 357 ? 13.360  17.978  4.430   1.00 95.18 357 A 1 
ATOM 2792 O O   . ALA A 1 357 ? 14.480  18.073  3.927   1.00 94.61 357 A 1 
ATOM 2793 C CB  . ALA A 1 357 ? 12.091  20.164  4.133   1.00 94.95 357 A 1 
ATOM 2794 N N   . HIS A 1 358 ? 13.126  17.266  5.535   1.00 96.11 358 A 1 
ATOM 2795 C CA  . HIS A 1 358 ? 14.194  16.733  6.402   1.00 96.03 358 A 1 
ATOM 2796 C C   . HIS A 1 358 ? 14.150  15.214  6.627   1.00 96.11 358 A 1 
ATOM 2797 O O   . HIS A 1 358 ? 15.098  14.658  7.181   1.00 95.61 358 A 1 
ATOM 2798 C CB  . HIS A 1 358 ? 14.182  17.485  7.738   1.00 95.93 358 A 1 
ATOM 2799 C CG  . HIS A 1 358 ? 14.356  18.977  7.605   1.00 95.08 358 A 1 
ATOM 2800 N ND1 . HIS A 1 358 ? 13.343  19.886  7.437   1.00 85.90 358 A 1 
ATOM 2801 C CD2 . HIS A 1 358 ? 15.531  19.684  7.590   1.00 87.06 358 A 1 
ATOM 2802 C CE1 . HIS A 1 358 ? 13.886  21.110  7.309   1.00 88.11 358 A 1 
ATOM 2803 N NE2 . HIS A 1 358 ? 15.222  21.038  7.409   1.00 89.33 358 A 1 
ATOM 2804 N N   . GLU A 1 359 ? 13.096  14.520  6.208   1.00 96.01 359 A 1 
ATOM 2805 C CA  . GLU A 1 359 ? 12.999  13.060  6.294   1.00 95.61 359 A 1 
ATOM 2806 C C   . GLU A 1 359 ? 14.040  12.378  5.404   1.00 95.59 359 A 1 
ATOM 2807 O O   . GLU A 1 359 ? 14.293  12.797  4.272   1.00 94.86 359 A 1 
ATOM 2808 C CB  . GLU A 1 359 ? 11.585  12.584  5.915   1.00 94.14 359 A 1 
ATOM 2809 C CG  . GLU A 1 359 ? 11.467  11.057  5.982   1.00 87.59 359 A 1 
ATOM 2810 C CD  . GLU A 1 359 ? 10.152  10.500  5.444   1.00 83.79 359 A 1 
ATOM 2811 O OE1 . GLU A 1 359 ? 9.966   9.274   5.609   1.00 74.53 359 A 1 
ATOM 2812 O OE2 . GLU A 1 359 ? 9.356   11.244  4.834   1.00 76.17 359 A 1 
ATOM 2813 N N   . LEU A 1 360 ? 14.570  11.268  5.888   1.00 94.64 360 A 1 
ATOM 2814 C CA  . LEU A 1 360 ? 15.364  10.323  5.116   1.00 94.79 360 A 1 
ATOM 2815 C C   . LEU A 1 360 ? 14.924  8.892   5.460   1.00 95.08 360 A 1 
ATOM 2816 O O   . LEU A 1 360 ? 15.105  8.462   6.600   1.00 94.80 360 A 1 
ATOM 2817 C CB  . LEU A 1 360 ? 16.851  10.569  5.426   1.00 94.35 360 A 1 
ATOM 2818 C CG  . LEU A 1 360 ? 17.811  9.759   4.545   1.00 92.40 360 A 1 
ATOM 2819 C CD1 . LEU A 1 360 ? 17.775  10.250  3.094   1.00 89.58 360 A 1 
ATOM 2820 C CD2 . LEU A 1 360 ? 19.243  9.915   5.060   1.00 90.07 360 A 1 
ATOM 2821 N N   . PRO A 1 361 ? 14.350  8.115   4.521   1.00 94.61 361 A 1 
ATOM 2822 C CA  . PRO A 1 361 ? 14.118  6.695   4.734   1.00 94.13 361 A 1 
ATOM 2823 C C   . PRO A 1 361 ? 15.431  5.917   4.602   1.00 93.95 361 A 1 
ATOM 2824 O O   . PRO A 1 361 ? 16.159  6.054   3.613   1.00 92.14 361 A 1 
ATOM 2825 C CB  . PRO A 1 361 ? 13.086  6.283   3.687   1.00 92.90 361 A 1 
ATOM 2826 C CG  . PRO A 1 361 ? 13.369  7.241   2.537   1.00 90.44 361 A 1 
ATOM 2827 C CD  . PRO A 1 361 ? 13.824  8.519   3.228   1.00 93.64 361 A 1 
ATOM 2828 N N   . LEU A 1 362 ? 15.717  5.073   5.583   1.00 93.42 362 A 1 
ATOM 2829 C CA  . LEU A 1 362 ? 16.863  4.171   5.566   1.00 93.97 362 A 1 
ATOM 2830 C C   . LEU A 1 362 ? 16.494  2.826   4.923   1.00 93.60 362 A 1 
ATOM 2831 O O   . LEU A 1 362 ? 15.332  2.410   4.999   1.00 93.28 362 A 1 
ATOM 2832 C CB  . LEU A 1 362 ? 17.415  3.991   6.990   1.00 94.99 362 A 1 
ATOM 2833 C CG  . LEU A 1 362 ? 17.832  5.297   7.690   1.00 94.84 362 A 1 
ATOM 2834 C CD1 . LEU A 1 362 ? 18.395  4.964   9.068   1.00 93.38 362 A 1 
ATOM 2835 C CD2 . LEU A 1 362 ? 18.898  6.071   6.902   1.00 93.57 362 A 1 
ATOM 2836 N N   . PRO A 1 363 ? 17.459  2.109   4.320   1.00 93.20 363 A 1 
ATOM 2837 C CA  . PRO A 1 363 ? 17.259  0.754   3.820   1.00 92.89 363 A 1 
ATOM 2838 C C   . PRO A 1 363 ? 16.574  -0.162  4.838   1.00 93.32 363 A 1 
ATOM 2839 O O   . PRO A 1 363 ? 17.024  -0.277  5.974   1.00 93.18 363 A 1 
ATOM 2840 C CB  . PRO A 1 363 ? 18.654  0.242   3.468   1.00 92.44 363 A 1 
ATOM 2841 C CG  . PRO A 1 363 ? 19.375  1.516   3.034   1.00 90.25 363 A 1 
ATOM 2842 C CD  . PRO A 1 363 ? 18.806  2.561   3.987   1.00 90.96 363 A 1 
ATOM 2843 N N   . LEU A 1 364 ? 15.504  -0.844  4.425   1.00 93.13 364 A 1 
ATOM 2844 C CA  . LEU A 1 364 ? 14.807  -1.817  5.266   1.00 93.21 364 A 1 
ATOM 2845 C C   . LEU A 1 364 ? 14.098  -2.867  4.404   1.00 92.13 364 A 1 
ATOM 2846 O O   . LEU A 1 364 ? 13.129  -2.577  3.703   1.00 90.39 364 A 1 
ATOM 2847 C CB  . LEU A 1 364 ? 13.811  -1.094  6.192   1.00 93.61 364 A 1 
ATOM 2848 C CG  . LEU A 1 364 ? 13.138  -2.026  7.218   1.00 93.34 364 A 1 
ATOM 2849 C CD1 . LEU A 1 364 ? 14.132  -2.596  8.230   1.00 90.92 364 A 1 
ATOM 2850 C CD2 . LEU A 1 364 ? 12.059  -1.276  7.988   1.00 91.41 364 A 1 
ATOM 2851 N N   . TYR A 1 365 ? 14.543  -4.120  4.496   1.00 92.80 365 A 1 
ATOM 2852 C CA  . TYR A 1 365 ? 13.908  -5.259  3.828   1.00 92.71 365 A 1 
ATOM 2853 C C   . TYR A 1 365 ? 14.127  -6.554  4.626   1.00 93.36 365 A 1 
ATOM 2854 O O   . TYR A 1 365 ? 15.083  -6.654  5.386   1.00 92.94 365 A 1 
ATOM 2855 C CB  . TYR A 1 365 ? 14.403  -5.362  2.371   1.00 91.99 365 A 1 
ATOM 2856 C CG  . TYR A 1 365 ? 15.903  -5.286  2.187   1.00 92.53 365 A 1 
ATOM 2857 C CD1 . TYR A 1 365 ? 16.507  -4.041  1.914   1.00 89.28 365 A 1 
ATOM 2858 C CD2 . TYR A 1 365 ? 16.698  -6.442  2.286   1.00 89.47 365 A 1 
ATOM 2859 C CE1 . TYR A 1 365 ? 17.900  -3.950  1.752   1.00 86.95 365 A 1 
ATOM 2860 C CE2 . TYR A 1 365 ? 18.094  -6.354  2.129   1.00 86.97 365 A 1 
ATOM 2861 C CZ  . TYR A 1 365 ? 18.699  -5.107  1.864   1.00 88.94 365 A 1 
ATOM 2862 O OH  . TYR A 1 365 ? 20.051  -5.016  1.724   1.00 86.37 365 A 1 
ATOM 2863 N N   . PRO A 1 366 ? 13.239  -7.568  4.494   1.00 93.68 366 A 1 
ATOM 2864 C CA  . PRO A 1 366 ? 13.217  -8.709  5.416   1.00 93.41 366 A 1 
ATOM 2865 C C   . PRO A 1 366 ? 14.488  -9.557  5.462   1.00 94.05 366 A 1 
ATOM 2866 O O   . PRO A 1 366 ? 14.730  -10.213 6.472   1.00 93.38 366 A 1 
ATOM 2867 C CB  . PRO A 1 366 ? 12.049  -9.582  4.954   1.00 92.25 366 A 1 
ATOM 2868 C CG  . PRO A 1 366 ? 11.132  -8.613  4.242   1.00 90.14 366 A 1 
ATOM 2869 C CD  . PRO A 1 366 ? 12.095  -7.617  3.609   1.00 93.06 366 A 1 
ATOM 2870 N N   . ASP A 1 367 ? 15.264  -9.581  4.380   1.00 94.05 367 A 1 
ATOM 2871 C CA  . ASP A 1 367 ? 16.485  -10.388 4.258   1.00 93.35 367 A 1 
ATOM 2872 C C   . ASP A 1 367 ? 17.759  -9.579  4.542   1.00 94.19 367 A 1 
ATOM 2873 O O   . ASP A 1 367 ? 18.860  -10.085 4.353   1.00 92.52 367 A 1 
ATOM 2874 C CB  . ASP A 1 367 ? 16.533  -11.056 2.874   1.00 91.15 367 A 1 
ATOM 2875 C CG  . ASP A 1 367 ? 15.321  -11.945 2.577   1.00 86.35 367 A 1 
ATOM 2876 O OD1 . ASP A 1 367 ? 14.704  -12.491 3.526   1.00 79.91 367 A 1 
ATOM 2877 O OD2 . ASP A 1 367 ? 14.983  -12.045 1.378   1.00 79.88 367 A 1 
ATOM 2878 N N   . MET A 1 368 ? 17.612  -8.327  4.983   1.00 94.00 368 A 1 
ATOM 2879 C CA  . MET A 1 368 ? 18.717  -7.478  5.421   1.00 94.66 368 A 1 
ATOM 2880 C C   . MET A 1 368 ? 19.343  -8.042  6.703   1.00 95.36 368 A 1 
ATOM 2881 O O   . MET A 1 368 ? 18.627  -8.531  7.584   1.00 94.99 368 A 1 
ATOM 2882 C CB  . MET A 1 368 ? 18.180  -6.059  5.620   1.00 94.07 368 A 1 
ATOM 2883 C CG  . MET A 1 368 ? 19.279  -5.018  5.798   1.00 90.36 368 A 1 
ATOM 2884 S SD  . MET A 1 368 ? 18.622  -3.338  5.902   1.00 91.85 368 A 1 
ATOM 2885 C CE  . MET A 1 368 ? 20.195  -2.440  5.969   1.00 88.27 368 A 1 
ATOM 2886 N N   . THR A 1 369 ? 20.669  -7.990  6.822   1.00 94.50 369 A 1 
ATOM 2887 C CA  . THR A 1 369 ? 21.384  -8.442  8.022   1.00 95.03 369 A 1 
ATOM 2888 C C   . THR A 1 369 ? 21.661  -7.287  8.992   1.00 95.89 369 A 1 
ATOM 2889 O O   . THR A 1 369 ? 21.548  -6.116  8.637   1.00 96.23 369 A 1 
ATOM 2890 C CB  . THR A 1 369 ? 22.671  -9.219  7.699   1.00 95.22 369 A 1 
ATOM 2891 O OG1 . THR A 1 369 ? 23.763  -8.378  7.456   1.00 94.14 369 A 1 
ATOM 2892 C CG2 . THR A 1 369 ? 22.533  -10.206 6.537   1.00 92.70 369 A 1 
ATOM 2893 N N   . PHE A 1 370 ? 22.033  -7.594  10.237  1.00 96.13 370 A 1 
ATOM 2894 C CA  . PHE A 1 370 ? 22.444  -6.563  11.195  1.00 96.92 370 A 1 
ATOM 2895 C C   . PHE A 1 370 ? 23.735  -5.863  10.759  1.00 97.04 370 A 1 
ATOM 2896 O O   . PHE A 1 370 ? 23.843  -4.653  10.914  1.00 96.58 370 A 1 
ATOM 2897 C CB  . PHE A 1 370 ? 22.588  -7.159  12.602  1.00 96.88 370 A 1 
ATOM 2898 C CG  . PHE A 1 370 ? 21.304  -7.643  13.259  1.00 96.78 370 A 1 
ATOM 2899 C CD1 . PHE A 1 370 ? 20.081  -6.974  13.054  1.00 93.68 370 A 1 
ATOM 2900 C CD2 . PHE A 1 370 ? 21.345  -8.753  14.125  1.00 93.67 370 A 1 
ATOM 2901 C CE1 . PHE A 1 370 ? 18.909  -7.418  13.696  1.00 92.52 370 A 1 
ATOM 2902 C CE2 . PHE A 1 370 ? 20.175  -9.193  14.772  1.00 92.99 370 A 1 
ATOM 2903 C CZ  . PHE A 1 370 ? 18.954  -8.526  14.556  1.00 94.31 370 A 1 
ATOM 2904 N N   . GLU A 1 371 ? 24.653  -6.574  10.126  1.00 96.08 371 A 1 
ATOM 2905 C CA  . GLU A 1 371 ? 25.873  -6.004  9.555   1.00 95.72 371 A 1 
ATOM 2906 C C   . GLU A 1 371 ? 25.557  -5.002  8.436   1.00 95.84 371 A 1 
ATOM 2907 O O   . GLU A 1 371 ? 26.211  -3.971  8.327   1.00 95.44 371 A 1 
ATOM 2908 C CB  . GLU A 1 371 ? 26.790  -7.109  9.005   1.00 95.74 371 A 1 
ATOM 2909 C CG  . GLU A 1 371 ? 27.217  -8.183  10.024  1.00 84.49 371 A 1 
ATOM 2910 C CD  . GLU A 1 371 ? 26.121  -9.203  10.385  1.00 77.46 371 A 1 
ATOM 2911 O OE1 . GLU A 1 371 ? 26.301  -9.912  11.395  1.00 68.17 371 A 1 
ATOM 2912 O OE2 . GLU A 1 371 ? 25.101  -9.279  9.655   1.00 70.14 371 A 1 
ATOM 2913 N N   . GLU A 1 372 ? 24.536  -5.270  7.618   1.00 95.38 372 A 1 
ATOM 2914 C CA  . GLU A 1 372 ? 24.068  -4.307  6.620   1.00 95.05 372 A 1 
ATOM 2915 C C   . GLU A 1 372 ? 23.452  -3.067  7.290   1.00 95.42 372 A 1 
ATOM 2916 O O   . GLU A 1 372 ? 23.728  -1.952  6.853   1.00 95.35 372 A 1 
ATOM 2917 C CB  . GLU A 1 372 ? 23.068  -4.957  5.653   1.00 94.89 372 A 1 
ATOM 2918 C CG  . GLU A 1 372 ? 23.709  -5.975  4.691   1.00 93.54 372 A 1 
ATOM 2919 C CD  . GLU A 1 372 ? 22.670  -6.589  3.734   1.00 92.73 372 A 1 
ATOM 2920 O OE1 . GLU A 1 372 ? 22.927  -6.622  2.508   1.00 86.66 372 A 1 
ATOM 2921 O OE2 . GLU A 1 372 ? 21.592  -7.014  4.210   1.00 87.65 372 A 1 
ATOM 2922 N N   . VAL A 1 373 ? 22.678  -3.230  8.370   1.00 95.37 373 A 1 
ATOM 2923 C CA  . VAL A 1 373 ? 22.171  -2.102  9.178   1.00 96.08 373 A 1 
ATOM 2924 C C   . VAL A 1 373 ? 23.327  -1.278  9.752   1.00 96.36 373 A 1 
ATOM 2925 O O   . VAL A 1 373 ? 23.289  -0.050  9.679   1.00 96.41 373 A 1 
ATOM 2926 C CB  . VAL A 1 373 ? 21.240  -2.577  10.316  1.00 96.20 373 A 1 
ATOM 2927 C CG1 . VAL A 1 373 ? 20.821  -1.432  11.248  1.00 95.28 373 A 1 
ATOM 2928 C CG2 . VAL A 1 373 ? 19.954  -3.202  9.768   1.00 95.01 373 A 1 
ATOM 2929 N N   . ASP A 1 374 ? 24.365  -1.928  10.271  1.00 96.81 374 A 1 
ATOM 2930 C CA  . ASP A 1 374 ? 25.548  -1.254  10.806  1.00 96.90 374 A 1 
ATOM 2931 C C   . ASP A 1 374 ? 26.253  -0.419  9.734   1.00 96.92 374 A 1 
ATOM 2932 O O   . ASP A 1 374 ? 26.539  0.753   9.975   1.00 96.55 374 A 1 
ATOM 2933 C CB  . ASP A 1 374 ? 26.511  -2.269  11.442  1.00 97.03 374 A 1 
ATOM 2934 C CG  . ASP A 1 374 ? 25.978  -2.856  12.752  1.00 96.57 374 A 1 
ATOM 2935 O OD1 . ASP A 1 374 ? 25.240  -2.132  13.458  1.00 93.87 374 A 1 
ATOM 2936 O OD2 . ASP A 1 374 ? 26.359  -3.998  13.085  1.00 93.89 374 A 1 
ATOM 2937 N N   . ILE A 1 375 ? 26.420  -0.955  8.530   1.00 96.01 375 A 1 
ATOM 2938 C CA  . ILE A 1 375 ? 26.989  -0.219  7.391   1.00 95.70 375 A 1 
ATOM 2939 C C   . ILE A 1 375 ? 26.158  1.028   7.064   1.00 96.05 375 A 1 
ATOM 2940 O O   . ILE A 1 375 ? 26.720  2.088   6.798   1.00 95.73 375 A 1 
ATOM 2941 C CB  . ILE A 1 375 ? 27.106  -1.149  6.162   1.00 95.49 375 A 1 
ATOM 2942 C CG1 . ILE A 1 375 ? 28.181  -2.238  6.398   1.00 94.60 375 A 1 
ATOM 2943 C CG2 . ILE A 1 375 ? 27.447  -0.368  4.875   1.00 94.79 375 A 1 
ATOM 2944 C CD1 . ILE A 1 375 ? 28.001  -3.465  5.500   1.00 91.64 375 A 1 
ATOM 2945 N N   . VAL A 1 376 ? 24.821  0.916   7.077   1.00 95.02 376 A 1 
ATOM 2946 C CA  . VAL A 1 376 ? 23.928  2.058   6.829   1.00 95.21 376 A 1 
ATOM 2947 C C   . VAL A 1 376 ? 24.085  3.118   7.915   1.00 95.53 376 A 1 
ATOM 2948 O O   . VAL A 1 376 ? 24.212  4.300   7.594   1.00 95.76 376 A 1 
ATOM 2949 C CB  . VAL A 1 376 ? 22.461  1.605   6.727   1.00 95.39 376 A 1 
ATOM 2950 C CG1 . VAL A 1 376 ? 21.497  2.790   6.600   1.00 94.26 376 A 1 
ATOM 2951 C CG2 . VAL A 1 376 ? 22.242  0.718   5.498   1.00 94.04 376 A 1 
ATOM 2952 N N   . CYS A 1 377 ? 24.096  2.710   9.183   1.00 96.57 377 A 1 
ATOM 2953 C CA  . CYS A 1 377 ? 24.272  3.625   10.307  1.00 96.41 377 A 1 
ATOM 2954 C C   . CYS A 1 377 ? 25.642  4.313   10.266  1.00 96.45 377 A 1 
ATOM 2955 O O   . CYS A 1 377 ? 25.703  5.525   10.436  1.00 96.64 377 A 1 
ATOM 2956 C CB  . CYS A 1 377 ? 24.082  2.865   11.623  1.00 96.60 377 A 1 
ATOM 2957 S SG  . CYS A 1 377 ? 22.356  2.317   11.789  1.00 96.28 377 A 1 
ATOM 2958 N N   . ASP A 1 378 ? 26.708  3.577   9.987   1.00 96.86 378 A 1 
ATOM 2959 C CA  . ASP A 1 378 ? 28.066  4.120   9.899   1.00 96.81 378 A 1 
ATOM 2960 C C   . ASP A 1 378 ? 28.184  5.145   8.759   1.00 96.98 378 A 1 
ATOM 2961 O O   . ASP A 1 378 ? 28.734  6.232   8.952   1.00 96.69 378 A 1 
ATOM 2962 C CB  . ASP A 1 378 ? 29.079  2.980   9.696   1.00 96.81 378 A 1 
ATOM 2963 C CG  . ASP A 1 378 ? 29.205  1.998   10.871  1.00 96.18 378 A 1 
ATOM 2964 O OD1 . ASP A 1 378 ? 28.596  2.226   11.942  1.00 93.82 378 A 1 
ATOM 2965 O OD2 . ASP A 1 378 ? 29.915  0.981   10.692  1.00 93.62 378 A 1 
ATOM 2966 N N   . ALA A 1 379 ? 27.599  4.847   7.592   1.00 96.54 379 A 1 
ATOM 2967 C CA  . ALA A 1 379 ? 27.563  5.776   6.464   1.00 96.18 379 A 1 
ATOM 2968 C C   . ALA A 1 379 ? 26.758  7.046   6.784   1.00 96.50 379 A 1 
ATOM 2969 O O   . ALA A 1 379 ? 27.186  8.150   6.438   1.00 96.37 379 A 1 
ATOM 2970 C CB  . ALA A 1 379 ? 26.995  5.043   5.243   1.00 96.00 379 A 1 
ATOM 2971 N N   . LEU A 1 380 ? 25.619  6.909   7.470   1.00 96.44 380 A 1 
ATOM 2972 C CA  . LEU A 1 380 ? 24.802  8.041   7.914   1.00 96.52 380 A 1 
ATOM 2973 C C   . LEU A 1 380 ? 25.557  8.922   8.919   1.00 96.72 380 A 1 
ATOM 2974 O O   . LEU A 1 380 ? 25.615  10.138  8.736   1.00 96.68 380 A 1 
ATOM 2975 C CB  . LEU A 1 380 ? 23.486  7.506   8.510   1.00 96.61 380 A 1 
ATOM 2976 C CG  . LEU A 1 380 ? 22.589  8.591   9.130   1.00 96.06 380 A 1 
ATOM 2977 C CD1 . LEU A 1 380 ? 22.066  9.577   8.090   1.00 95.00 380 A 1 
ATOM 2978 C CD2 . LEU A 1 380 ? 21.394  7.934   9.820   1.00 95.10 380 A 1 
ATOM 2979 N N   . VAL A 1 381 ? 26.140  8.327   9.957   1.00 97.48 381 A 1 
ATOM 2980 C CA  . VAL A 1 381 ? 26.886  9.053   10.998  1.00 97.31 381 A 1 
ATOM 2981 C C   . VAL A 1 381 ? 28.065  9.797   10.381  1.00 97.26 381 A 1 
ATOM 2982 O O   . VAL A 1 381 ? 28.180  11.005  10.566  1.00 96.93 381 A 1 
ATOM 2983 C CB  . VAL A 1 381 ? 27.331  8.103   12.128  1.00 96.94 381 A 1 
ATOM 2984 C CG1 . VAL A 1 381 ? 28.295  8.774   13.113  1.00 95.41 381 A 1 
ATOM 2985 C CG2 . VAL A 1 381 ? 26.113  7.632   12.935  1.00 95.52 381 A 1 
ATOM 2986 N N   . LYS A 1 382 ? 28.867  9.126   9.562   1.00 97.20 382 A 1 
ATOM 2987 C CA  . LYS A 1 382 ? 29.965  9.750   8.809   1.00 97.09 382 A 1 
ATOM 2988 C C   . LYS A 1 382 ? 29.486  10.939  7.968   1.00 97.15 382 A 1 
ATOM 2989 O O   . LYS A 1 382 ? 30.126  11.989  7.956   1.00 96.68 382 A 1 
ATOM 2990 C CB  . LYS A 1 382 ? 30.600  8.662   7.928   1.00 96.67 382 A 1 
ATOM 2991 C CG  . LYS A 1 382 ? 31.667  9.181   6.956   1.00 95.04 382 A 1 
ATOM 2992 C CD  . LYS A 1 382 ? 32.040  8.052   5.992   1.00 92.81 382 A 1 
ATOM 2993 C CE  . LYS A 1 382 ? 32.839  8.571   4.798   1.00 86.50 382 A 1 
ATOM 2994 N NZ  . LYS A 1 382 ? 32.784  7.587   3.689   1.00 82.47 382 A 1 
ATOM 2995 N N   . ALA A 1 383 ? 28.366  10.788  7.253   1.00 96.61 383 A 1 
ATOM 2996 C CA  . ALA A 1 383 ? 27.819  11.853  6.416   1.00 96.24 383 A 1 
ATOM 2997 C C   . ALA A 1 383 ? 27.344  13.067  7.230   1.00 96.37 383 A 1 
ATOM 2998 O O   . ALA A 1 383 ? 27.448  14.199  6.755   1.00 95.91 383 A 1 
ATOM 2999 C CB  . ALA A 1 383 ? 26.679  11.271  5.581   1.00 96.18 383 A 1 
ATOM 3000 N N   . ILE A 1 384 ? 26.827  12.839  8.439   1.00 96.95 384 A 1 
ATOM 3001 C CA  . ILE A 1 384 ? 26.426  13.891  9.380   1.00 96.70 384 A 1 
ATOM 3002 C C   . ILE A 1 384 ? 27.657  14.578  9.983   1.00 96.36 384 A 1 
ATOM 3003 O O   . ILE A 1 384 ? 27.724  15.804  9.976   1.00 95.37 384 A 1 
ATOM 3004 C CB  . ILE A 1 384 ? 25.486  13.295  10.453  1.00 96.77 384 A 1 
ATOM 3005 C CG1 . ILE A 1 384 ? 24.115  12.957  9.816   1.00 96.20 384 A 1 
ATOM 3006 C CG2 . ILE A 1 384 ? 25.302  14.251  11.645  1.00 96.19 384 A 1 
ATOM 3007 C CD1 . ILE A 1 384 ? 23.193  12.127  10.726  1.00 94.96 384 A 1 
ATOM 3008 N N   . GLU A 1 385 ? 28.631  13.819  10.469  1.00 96.73 385 A 1 
ATOM 3009 C CA  . GLU A 1 385 ? 29.849  14.343  11.108  1.00 96.22 385 A 1 
ATOM 3010 C C   . GLU A 1 385 ? 30.687  15.217  10.161  1.00 95.80 385 A 1 
ATOM 3011 O O   . GLU A 1 385 ? 31.223  16.237  10.583  1.00 94.24 385 A 1 
ATOM 3012 C CB  . GLU A 1 385 ? 30.707  13.183  11.621  1.00 96.00 385 A 1 
ATOM 3013 C CG  . GLU A 1 385 ? 30.109  12.521  12.871  1.00 94.14 385 A 1 
ATOM 3014 C CD  . GLU A 1 385 ? 30.942  11.331  13.383  1.00 93.13 385 A 1 
ATOM 3015 O OE1 . GLU A 1 385 ? 30.726  10.949  14.554  1.00 87.36 385 A 1 
ATOM 3016 O OE2 . GLU A 1 385 ? 31.792  10.814  12.617  1.00 88.93 385 A 1 
ATOM 3017 N N   . ASN A 1 386 ? 30.719  14.879  8.872   1.00 95.97 386 A 1 
ATOM 3018 C CA  . ASN A 1 386 ? 31.406  15.671  7.847   1.00 95.32 386 A 1 
ATOM 3019 C C   . ASN A 1 386 ? 30.816  17.081  7.627   1.00 95.08 386 A 1 
ATOM 3020 O O   . ASN A 1 386 ? 31.381  17.856  6.851   1.00 92.71 386 A 1 
ATOM 3021 C CB  . ASN A 1 386 ? 31.398  14.877  6.532   1.00 94.67 386 A 1 
ATOM 3022 C CG  . ASN A 1 386 ? 32.364  13.706  6.511   1.00 91.80 386 A 1 
ATOM 3023 O OD1 . ASN A 1 386 ? 33.342  13.624  7.229   1.00 84.97 386 A 1 
ATOM 3024 N ND2 . ASN A 1 386 ? 32.155  12.773  5.611   1.00 85.46 386 A 1 
ATOM 3025 N N   . GLN A 1 387 ? 29.679  17.405  8.257   1.00 95.36 387 A 1 
ATOM 3026 C CA  . GLN A 1 387 ? 29.023  18.715  8.157   1.00 94.48 387 A 1 
ATOM 3027 C C   . GLN A 1 387 ? 29.202  19.593  9.405   1.00 94.03 387 A 1 
ATOM 3028 O O   . GLN A 1 387 ? 28.676  20.710  9.435   1.00 89.65 387 A 1 
ATOM 3029 C CB  . GLN A 1 387 ? 27.538  18.527  7.829   1.00 93.84 387 A 1 
ATOM 3030 C CG  . GLN A 1 387 ? 27.320  17.806  6.491   1.00 93.17 387 A 1 
ATOM 3031 C CD  . GLN A 1 387 ? 25.853  17.772  6.091   1.00 93.77 387 A 1 
ATOM 3032 O OE1 . GLN A 1 387 ? 25.107  18.733  6.230   1.00 86.58 387 A 1 
ATOM 3033 N NE2 . GLN A 1 387 ? 25.381  16.666  5.557   1.00 84.94 387 A 1 
ATOM 3034 N N   . TYR A 1 388 ? 29.897  19.092  10.425  1.00 93.87 388 A 1 
ATOM 3035 C CA  . TYR A 1 388 ? 30.225  19.844  11.637  1.00 91.99 388 A 1 
ATOM 3036 C C   . TYR A 1 388 ? 31.586  20.536  11.577  1.00 87.91 388 A 1 
ATOM 3037 O O   . TYR A 1 388 ? 32.508  20.000  10.932  1.00 77.26 388 A 1 
ATOM 3038 C CB  . TYR A 1 388 ? 30.106  18.952  12.875  1.00 88.75 388 A 1 
ATOM 3039 C CG  . TYR A 1 388 ? 28.673  18.594  13.240  1.00 88.76 388 A 1 
ATOM 3040 C CD1 . TYR A 1 388 ? 27.799  19.594  13.729  1.00 84.53 388 A 1 
ATOM 3041 C CD2 . TYR A 1 388 ? 28.215  17.270  13.101  1.00 85.70 388 A 1 
ATOM 3042 C CE1 . TYR A 1 388 ? 26.477  19.268  14.071  1.00 82.89 388 A 1 
ATOM 3043 C CE2 . TYR A 1 388 ? 26.889  16.944  13.445  1.00 86.29 388 A 1 
ATOM 3044 C CZ  . TYR A 1 388 ? 26.016  17.943  13.932  1.00 83.55 388 A 1 
ATOM 3045 O OH  . TYR A 1 388 ? 24.740  17.626  14.269  1.00 80.41 388 A 1 
ATOM 3046 O OXT . TYR A 1 388 ? 31.642  21.609  12.215  1.00 79.59 388 A 1 
#
