# 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_if05350
#
_entry.id if05350
#
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 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 PRO 2   
1 n ILE 3   
1 n LEU 4   
1 n SER 5   
1 n ALA 6   
1 n PRO 7   
1 n VAL 8   
1 n SER 9   
1 n GLY 10  
1 n ARG 11  
1 n PHE 12  
1 n PHE 13  
1 n CYS 14  
1 n ARG 15  
1 n PHE 16  
1 n PRO 17  
1 n MET 18  
1 n ILE 19  
1 n PHE 20  
1 n GLY 21  
1 n GLN 22  
1 n LYS 23  
1 n PRO 24  
1 n ALA 25  
1 n PHE 26  
1 n PHE 27  
1 n ARG 28  
1 n ALA 29  
1 n LYS 30  
1 n ALA 31  
1 n VAL 32  
1 n VAL 33  
1 n PHE 34  
1 n CYS 35  
1 n SER 36  
1 n PHE 37  
1 n SER 38  
1 n VAL 39  
1 n TYR 40  
1 n ASN 41  
1 n VAL 42  
1 n PHE 43  
1 n MET 44  
1 n ARG 45  
1 n TYR 46  
1 n MET 47  
1 n LYS 48  
1 n GLN 49  
1 n ILE 50  
1 n SER 51  
1 n LEU 52  
1 n LEU 53  
1 n ILE 54  
1 n VAL 55  
1 n LEU 56  
1 n VAL 57  
1 n ALA 58  
1 n PHE 59  
1 n LEU 60  
1 n SER 61  
1 n ALA 62  
1 n GLY 63  
1 n VAL 64  
1 n PHE 65  
1 n ALA 66  
1 n GLN 67  
1 n THR 68  
1 n ASP 69  
1 n LEU 70  
1 n GLN 71  
1 n PRO 72  
1 n ALA 73  
1 n ALA 74  
1 n ILE 75  
1 n VAL 76  
1 n ASN 77  
1 n LEU 78  
1 n THR 79  
1 n LYS 80  
1 n SER 81  
1 n GLU 82  
1 n PRO 83  
1 n ILE 84  
1 n THR 85  
1 n VAL 86  
1 n LYS 87  
1 n GLN 88  
1 n PHE 89  
1 n ARG 90  
1 n THR 91  
1 n GLU 92  
1 n VAL 93  
1 n GLU 94  
1 n ARG 95  
1 n MET 96  
1 n GLU 97  
1 n LYS 98  
1 n ASN 99  
1 n THR 100 
1 n ARG 101 
1 n ARG 102 
1 n THR 103 
1 n LEU 104 
1 n ASN 105 
1 n GLU 106 
1 n LYS 107 
1 n GLU 108 
1 n ARG 109 
1 n ARG 110 
1 n ASP 111 
1 n VAL 112 
1 n LEU 113 
1 n ASP 114 
1 n ALA 115 
1 n MET 116 
1 n ILE 117 
1 n ASN 118 
1 n GLU 119 
1 n ARG 120 
1 n LEU 121 
1 n ALA 122 
1 n ILE 123 
1 n GLN 124 
1 n ALA 125 
1 n ALA 126 
1 n GLU 127 
1 n LYS 128 
1 n ASP 129 
1 n ARG 130 
1 n VAL 131 
1 n SER 132 
1 n VAL 133 
1 n SER 134 
1 n GLU 135 
1 n ASN 136 
1 n GLU 137 
1 n VAL 138 
1 n ASN 139 
1 n GLN 140 
1 n GLN 141 
1 n ILE 142 
1 n ASN 143 
1 n GLN 144 
1 n LEU 145 
1 n LYS 146 
1 n THR 147 
1 n GLN 148 
1 n MET 149 
1 n VAL 150 
1 n GLN 151 
1 n ALA 152 
1 n ILE 153 
1 n GLY 154 
1 n ARG 155 
1 n GLN 156 
1 n PRO 157 
1 n THR 158 
1 n ASP 159 
1 n ALA 160 
1 n GLU 161 
1 n PHE 162 
1 n SER 163 
1 n THR 164 
1 n ALA 165 
1 n ILE 166 
1 n LYS 167 
1 n ASN 168 
1 n GLU 169 
1 n THR 170 
1 n GLY 171 
1 n LEU 172 
1 n GLU 173 
1 n MET 174 
1 n THR 175 
1 n ALA 176 
1 n PHE 177 
1 n ARG 178 
1 n ASP 179 
1 n GLN 180 
1 n VAL 181 
1 n ARG 182 
1 n ARG 183 
1 n GLN 184 
1 n LEU 185 
1 n THR 186 
1 n THR 187 
1 n GLN 188 
1 n LYS 189 
1 n TYR 190 
1 n LEU 191 
1 n MET 192 
1 n SER 193 
1 n LYS 194 
1 n LYS 195 
1 n GLN 196 
1 n SER 197 
1 n THR 198 
1 n LEU 199 
1 n GLU 200 
1 n THR 201 
1 n ILE 202 
1 n LYS 203 
1 n VAL 204 
1 n PRO 205 
1 n THR 206 
1 n GLU 207 
1 n THR 208 
1 n GLU 209 
1 n ILE 210 
1 n VAL 211 
1 n SER 212 
1 n THR 213 
1 n TYR 214 
1 n ASN 215 
1 n LEU 216 
1 n THR 217 
1 n LYS 218 
1 n ALA 219 
1 n GLN 220 
1 n PHE 221 
1 n VAL 222 
1 n ARG 223 
1 n PRO 224 
1 n ASP 225 
1 n THR 226 
1 n VAL 227 
1 n ARG 228 
1 n PHE 229 
1 n SER 230 
1 n MET 231 
1 n VAL 232 
1 n GLN 233 
1 n VAL 234 
1 n ASP 235 
1 n TYR 236 
1 n GLY 237 
1 n SER 238 
1 n ASP 239 
1 n ALA 240 
1 n ALA 241 
1 n SER 242 
1 n LYS 243 
1 n THR 244 
1 n ARG 245 
1 n ALA 246 
1 n ARG 247 
1 n GLU 248 
1 n THR 249 
1 n ALA 250 
1 n ASP 251 
1 n LYS 252 
1 n LEU 253 
1 n ILE 254 
1 n ARG 255 
1 n GLU 256 
1 n ILE 257 
1 n GLY 258 
1 n THR 259 
1 n SER 260 
1 n ALA 261 
1 n SER 262 
1 n LYS 263 
1 n PHE 264 
1 n ASP 265 
1 n GLU 266 
1 n VAL 267 
1 n VAL 268 
1 n LEU 269 
1 n ARG 270 
1 n GLY 271 
1 n GLN 272 
1 n SER 273 
1 n PRO 274 
1 n ASN 275 
1 n SER 276 
1 n GLY 277 
1 n TYR 278 
1 n GLN 279 
1 n ALA 280 
1 n GLY 281 
1 n ASP 282 
1 n GLY 283 
1 n GLY 284 
1 n TYR 285 
1 n LEU 286 
1 n PRO 287 
1 n ARG 288 
1 n ASN 289 
1 n MET 290 
1 n GLU 291 
1 n ALA 292 
1 n ALA 293 
1 n GLN 294 
1 n ILE 295 
1 n VAL 296 
1 n GLY 297 
1 n GLN 298 
1 n ASP 299 
1 n PHE 300 
1 n ILE 301 
1 n THR 302 
1 n THR 303 
1 n ALA 304 
1 n PHE 305 
1 n ASN 306 
1 n LEU 307 
1 n LYS 308 
1 n GLN 309 
1 n GLY 310 
1 n GLU 311 
1 n ILE 312 
1 n SER 313 
1 n LYS 314 
1 n LEU 315 
1 n MET 316 
1 n GLU 317 
1 n GLY 318 
1 n THR 319 
1 n ARG 320 
1 n GLY 321 
1 n TYR 322 
1 n GLN 323 
1 n VAL 324 
1 n ILE 325 
1 n LYS 326 
1 n VAL 327 
1 n THR 328 
1 n GLU 329 
1 n THR 330 
1 n TYR 331 
1 n ALA 332 
1 n GLN 333 
1 n LYS 334 
1 n ASN 335 
1 n LEU 336 
1 n GLU 337 
1 n LEU 338 
1 n ASP 339 
1 n ASP 340 
1 n ILE 341 
1 n PHE 342 
1 n GLN 343 
1 n LEU 344 
1 n GLY 345 
1 n SER 346 
1 n ARG 347 
1 n MET 348 
1 n THR 349 
1 n VAL 350 
1 n ARG 351 
1 n ASP 352 
1 n TYR 353 
1 n ILE 354 
1 n GLY 355 
1 n ASN 356 
1 n SER 357 
1 n VAL 358 
1 n LEU 359 
1 n GLN 360 
1 n GLU 361 
1 n ARG 362 
1 n GLN 363 
1 n MET 364 
1 n GLU 365 
1 n VAL 366 
1 n LEU 367 
1 n SER 368 
1 n LYS 369 
1 n ALA 370 
1 n THR 371 
1 n GLN 372 
1 n GLU 373 
1 n LEU 374 
1 n VAL 375 
1 n ALA 376 
1 n GLU 377 
1 n LEU 378 
1 n ARG 379 
1 n ALA 380 
1 n GLY 381 
1 n LYS 382 
1 n THR 383 
1 n PHE 384 
1 n GLN 385 
1 n VAL 386 
1 n PHE 387 
1 n GLU 388 
1 n ARG 389 
1 n ASN 390 
1 n LEU 391 
1 n ALA 392 
1 n TRP 393 
#
_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 11:26:21)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.59
_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 PRO . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n TRP . 393 A 393 
#
_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   ? 62.994  14.490  -16.305 1.00 12.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 64.276  13.761  -16.454 1.00 19.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 64.097  12.332  -15.958 1.00 18.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 63.248  12.142  -15.094 1.00 17.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 65.428  14.491  -15.743 1.00 17.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 66.188  15.390  -16.732 1.00 15.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 67.591  16.234  -15.966 1.00 15.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 68.549  16.696  -17.435 1.00 13.44 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 64.779  11.364  -16.579 1.00 13.84 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 64.229  10.070  -17.029 1.00 22.30 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 64.733  8.893   -16.169 1.00 22.31 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 65.354  9.135   -15.134 1.00 21.02 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 64.691  10.047  -18.498 1.00 20.83 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 66.005  10.843  -18.520 1.00 20.60 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 66.091  11.471  -17.141 1.00 23.65 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 64.449  7.596   -16.482 1.00 11.77 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 65.314  6.634   -17.209 1.00 21.48 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 64.566  5.267   -17.102 1.00 21.43 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 64.137  4.924   -16.005 1.00 20.35 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 66.728  6.600   -16.534 1.00 20.02 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 67.620  7.796   -16.972 1.00 17.85 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 67.555  5.341   -16.805 1.00 19.18 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 68.760  8.116   -16.005 1.00 16.64 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 64.124  4.588   -18.198 1.00 12.29 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 64.781  3.483   -18.945 1.00 21.92 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 65.346  2.357   -18.032 1.00 21.44 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 66.017  2.655   -17.064 1.00 20.60 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 65.853  4.055   -19.898 1.00 20.80 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 65.307  4.715   -21.182 1.00 18.45 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 66.250  5.810   -21.680 1.00 17.52 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 65.146  3.696   -22.309 1.00 19.65 4   A 1 
ATOM 32   N N   . SER A 1 5   ? 65.175  1.045   -18.222 1.00 14.98 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? 65.165  0.214   -19.441 1.00 22.50 5   A 1 
ATOM 34   C C   . SER A 1 5   ? 64.846  -1.269  -19.114 1.00 22.82 5   A 1 
ATOM 35   O O   . SER A 1 5   ? 64.964  -1.698  -17.973 1.00 21.75 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? 66.559  0.252   -20.082 1.00 21.72 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? 67.579  0.127   -19.111 1.00 18.27 5   A 1 
ATOM 38   N N   . ALA A 1 6   ? 64.472  -2.034  -20.152 1.00 15.35 6   A 1 
ATOM 39   C CA  . ALA A 1 6   ? 64.191  -3.486  -20.227 1.00 25.46 6   A 1 
ATOM 40   C C   . ALA A 1 6   ? 65.486  -4.368  -20.245 1.00 25.15 6   A 1 
ATOM 41   O O   . ALA A 1 6   ? 66.523  -3.883  -19.817 1.00 23.59 6   A 1 
ATOM 42   C CB  . ALA A 1 6   ? 63.351  -3.583  -21.508 1.00 24.38 6   A 1 
ATOM 43   N N   . PRO A 1 7   ? 65.549  -5.563  -20.841 1.00 17.24 7   A 1 
ATOM 44   C CA  . PRO A 1 7   ? 64.909  -6.875  -20.618 1.00 23.85 7   A 1 
ATOM 45   C C   . PRO A 1 7   ? 65.958  -8.012  -20.457 1.00 24.40 7   A 1 
ATOM 46   O O   . PRO A 1 7   ? 67.147  -7.793  -20.677 1.00 22.78 7   A 1 
ATOM 47   C CB  . PRO A 1 7   ? 64.132  -7.099  -21.922 1.00 22.05 7   A 1 
ATOM 48   C CG  . PRO A 1 7   ? 65.066  -6.502  -22.985 1.00 21.55 7   A 1 
ATOM 49   C CD  . PRO A 1 7   ? 66.017  -5.573  -22.225 1.00 23.93 7   A 1 
ATOM 50   N N   . VAL A 1 8   ? 65.559  -9.276  -20.191 1.00 14.94 8   A 1 
ATOM 51   C CA  . VAL A 1 8   ? 66.455  -10.439 -20.401 1.00 21.65 8   A 1 
ATOM 52   C C   . VAL A 1 8   ? 65.733  -11.585 -21.117 1.00 22.16 8   A 1 
ATOM 53   O O   . VAL A 1 8   ? 64.727  -12.115 -20.652 1.00 20.70 8   A 1 
ATOM 54   C CB  . VAL A 1 8   ? 67.151  -10.922 -19.111 1.00 20.01 8   A 1 
ATOM 55   C CG1 . VAL A 1 8   ? 68.106  -12.100 -19.401 1.00 16.44 8   A 1 
ATOM 56   C CG2 . VAL A 1 8   ? 68.010  -9.816  -18.480 1.00 17.23 8   A 1 
ATOM 57   N N   . SER A 1 9   ? 66.299  -11.944 -22.275 1.00 14.12 9   A 1 
ATOM 58   C CA  . SER A 1 9   ? 66.022  -13.111 -23.110 1.00 22.11 9   A 1 
ATOM 59   C C   . SER A 1 9   ? 66.903  -14.305 -22.715 1.00 22.55 9   A 1 
ATOM 60   O O   . SER A 1 9   ? 68.079  -14.128 -22.410 1.00 21.71 9   A 1 
ATOM 61   C CB  . SER A 1 9   ? 66.341  -12.723 -24.562 1.00 21.45 9   A 1 
ATOM 62   O OG  . SER A 1 9   ? 67.690  -12.294 -24.679 1.00 18.34 9   A 1 
ATOM 63   N N   . GLY A 1 10  ? 66.392  -15.523 -22.844 1.00 14.02 10  A 1 
ATOM 64   C CA  . GLY A 1 10  ? 67.177  -16.751 -22.759 1.00 20.96 10  A 1 
ATOM 65   C C   . GLY A 1 10  ? 66.754  -17.754 -23.832 1.00 21.30 10  A 1 
ATOM 66   O O   . GLY A 1 10  ? 65.719  -18.399 -23.710 1.00 20.03 10  A 1 
ATOM 67   N N   . ARG A 1 11  ? 67.560  -17.849 -24.912 1.00 14.74 11  A 1 
ATOM 68   C CA  . ARG A 1 11  ? 67.510  -18.897 -25.946 1.00 18.78 11  A 1 
ATOM 69   C C   . ARG A 1 11  ? 68.232  -20.152 -25.438 1.00 18.50 11  A 1 
ATOM 70   O O   . ARG A 1 11  ? 69.309  -20.015 -24.872 1.00 17.95 11  A 1 
ATOM 71   C CB  . ARG A 1 11  ? 68.253  -18.430 -27.215 1.00 18.67 11  A 1 
ATOM 72   C CG  . ARG A 1 11  ? 67.533  -17.382 -28.073 1.00 16.53 11  A 1 
ATOM 73   C CD  . ARG A 1 11  ? 68.435  -16.991 -29.255 1.00 16.01 11  A 1 
ATOM 74   N NE  . ARG A 1 11  ? 67.778  -16.036 -30.170 1.00 14.72 11  A 1 
ATOM 75   C CZ  . ARG A 1 11  ? 68.282  -15.545 -31.289 1.00 14.61 11  A 1 
ATOM 76   N NH1 . ARG A 1 11  ? 69.477  -15.855 -31.709 1.00 14.52 11  A 1 
ATOM 77   N NH2 . ARG A 1 11  ? 67.589  -14.713 -32.020 1.00 14.33 11  A 1 
ATOM 78   N N   . PHE A 1 12  ? 67.756  -21.338 -25.797 1.00 9.80  12  A 1 
ATOM 79   C CA  . PHE A 1 12  ? 68.625  -22.506 -25.977 1.00 14.47 12  A 1 
ATOM 80   C C   . PHE A 1 12  ? 68.403  -23.129 -27.356 1.00 14.15 12  A 1 
ATOM 81   O O   . PHE A 1 12  ? 67.283  -23.405 -27.777 1.00 13.38 12  A 1 
ATOM 82   C CB  . PHE A 1 12  ? 68.509  -23.513 -24.818 1.00 13.79 12  A 1 
ATOM 83   C CG  . PHE A 1 12  ? 69.734  -23.477 -23.917 1.00 11.48 12  A 1 
ATOM 84   C CD1 . PHE A 1 12  ? 70.848  -24.294 -24.205 1.00 11.08 12  A 1 
ATOM 85   C CD2 . PHE A 1 12  ? 69.779  -22.603 -22.814 1.00 10.76 12  A 1 
ATOM 86   C CE1 . PHE A 1 12  ? 71.999  -24.227 -23.395 1.00 11.27 12  A 1 
ATOM 87   C CE2 . PHE A 1 12  ? 70.935  -22.536 -22.007 1.00 11.90 12  A 1 
ATOM 88   C CZ  . PHE A 1 12  ? 72.039  -23.346 -22.301 1.00 13.08 12  A 1 
ATOM 89   N N   . PHE A 1 13  ? 69.518  -23.240 -28.070 1.00 12.43 13  A 1 
ATOM 90   C CA  . PHE A 1 13  ? 69.697  -23.857 -29.385 1.00 16.43 13  A 1 
ATOM 91   C C   . PHE A 1 13  ? 70.045  -25.343 -29.187 1.00 16.39 13  A 1 
ATOM 92   O O   . PHE A 1 13  ? 70.876  -25.655 -28.341 1.00 15.93 13  A 1 
ATOM 93   C CB  . PHE A 1 13  ? 70.881  -23.145 -30.069 1.00 15.70 13  A 1 
ATOM 94   C CG  . PHE A 1 13  ? 70.587  -22.315 -31.302 1.00 13.35 13  A 1 
ATOM 95   C CD1 . PHE A 1 13  ? 70.885  -22.846 -32.574 1.00 12.77 13  A 1 
ATOM 96   C CD2 . PHE A 1 13  ? 70.106  -20.999 -31.194 1.00 12.77 13  A 1 
ATOM 97   C CE1 . PHE A 1 13  ? 70.698  -22.064 -33.728 1.00 13.15 13  A 1 
ATOM 98   C CE2 . PHE A 1 13  ? 69.911  -20.219 -32.353 1.00 13.44 13  A 1 
ATOM 99   C CZ  . PHE A 1 13  ? 70.211  -20.751 -33.618 1.00 14.45 13  A 1 
ATOM 100  N N   . CYS A 1 14  ? 69.543  -26.230 -30.049 1.00 13.24 14  A 1 
ATOM 101  C CA  . CYS A 1 14  ? 70.258  -27.447 -30.455 1.00 16.35 14  A 1 
ATOM 102  C C   . CYS A 1 14  ? 70.147  -27.614 -31.973 1.00 16.45 14  A 1 
ATOM 103  O O   . CYS A 1 14  ? 69.092  -27.376 -32.571 1.00 15.94 14  A 1 
ATOM 104  C CB  . CYS A 1 14  ? 69.772  -28.675 -29.679 1.00 16.02 14  A 1 
ATOM 105  S SG  . CYS A 1 14  ? 70.931  -29.010 -28.319 1.00 13.38 14  A 1 
ATOM 106  N N   . ARG A 1 15  ? 71.292  -27.943 -32.600 1.00 14.71 15  A 1 
ATOM 107  C CA  . ARG A 1 15  ? 71.592  -27.919 -34.039 1.00 19.84 15  A 1 
ATOM 108  C C   . ARG A 1 15  ? 72.088  -29.311 -34.459 1.00 19.83 15  A 1 
ATOM 109  O O   . ARG A 1 15  ? 72.681  -29.992 -33.629 1.00 19.29 15  A 1 
ATOM 110  C CB  . ARG A 1 15  ? 72.673  -26.823 -34.246 1.00 19.84 15  A 1 
ATOM 111  C CG  . ARG A 1 15  ? 72.942  -26.380 -35.692 1.00 17.14 15  A 1 
ATOM 112  C CD  . ARG A 1 15  ? 74.076  -25.328 -35.726 1.00 16.37 15  A 1 
ATOM 113  N NE  . ARG A 1 15  ? 74.267  -24.741 -37.074 1.00 15.53 15  A 1 
ATOM 114  C CZ  . ARG A 1 15  ? 75.176  -23.837 -37.418 1.00 15.16 15  A 1 
ATOM 115  N NH1 . ARG A 1 15  ? 76.056  -23.374 -36.578 1.00 15.08 15  A 1 
ATOM 116  N NH2 . ARG A 1 15  ? 75.226  -23.374 -38.640 1.00 15.32 15  A 1 
ATOM 117  N N   . PHE A 1 16  ? 71.934  -29.609 -35.762 1.00 11.88 16  A 1 
ATOM 118  C CA  . PHE A 1 16  ? 72.587  -30.599 -36.656 1.00 18.23 16  A 1 
ATOM 119  C C   . PHE A 1 16  ? 71.693  -31.749 -37.180 1.00 17.57 16  A 1 
ATOM 120  O O   . PHE A 1 16  ? 70.830  -32.197 -36.451 1.00 16.50 16  A 1 
ATOM 121  C CB  . PHE A 1 16  ? 73.921  -31.133 -36.080 1.00 17.47 16  A 1 
ATOM 122  C CG  . PHE A 1 16  ? 75.113  -30.211 -36.300 1.00 14.65 16  A 1 
ATOM 123  C CD1 . PHE A 1 16  ? 75.784  -30.226 -37.538 1.00 13.43 16  A 1 
ATOM 124  C CD2 . PHE A 1 16  ? 75.563  -29.354 -35.284 1.00 13.84 16  A 1 
ATOM 125  C CE1 . PHE A 1 16  ? 76.890  -29.383 -37.770 1.00 14.32 16  A 1 
ATOM 126  C CE2 . PHE A 1 16  ? 76.674  -28.501 -35.519 1.00 14.76 16  A 1 
ATOM 127  C CZ  . PHE A 1 16  ? 77.328  -28.519 -36.762 1.00 16.87 16  A 1 
ATOM 128  N N   . PRO A 1 17  ? 71.961  -32.288 -38.398 1.00 16.86 17  A 1 
ATOM 129  C CA  . PRO A 1 17  ? 72.067  -31.621 -39.701 1.00 21.20 17  A 1 
ATOM 130  C C   . PRO A 1 17  ? 71.244  -32.308 -40.825 1.00 21.07 17  A 1 
ATOM 131  O O   . PRO A 1 17  ? 70.636  -33.357 -40.641 1.00 20.54 17  A 1 
ATOM 132  C CB  . PRO A 1 17  ? 73.565  -31.687 -40.028 1.00 20.82 17  A 1 
ATOM 133  C CG  . PRO A 1 17  ? 73.978  -33.045 -39.445 1.00 20.66 17  A 1 
ATOM 134  C CD  . PRO A 1 17  ? 72.846  -33.435 -38.475 1.00 22.95 17  A 1 
ATOM 135  N N   . MET A 1 18  ? 71.235  -31.693 -42.041 1.00 21.24 18  A 1 
ATOM 136  C CA  . MET A 1 18  ? 70.622  -32.154 -43.298 1.00 25.75 18  A 1 
ATOM 137  C C   . MET A 1 18  ? 71.215  -33.458 -43.846 1.00 26.00 18  A 1 
ATOM 138  O O   . MET A 1 18  ? 72.439  -33.558 -43.933 1.00 24.99 18  A 1 
ATOM 139  C CB  . MET A 1 18  ? 70.908  -31.098 -44.391 1.00 25.29 18  A 1 
ATOM 140  C CG  . MET A 1 18  ? 69.928  -29.943 -44.482 1.00 22.38 18  A 1 
ATOM 141  S SD  . MET A 1 18  ? 70.299  -28.833 -45.875 1.00 21.27 18  A 1 
ATOM 142  C CE  . MET A 1 18  ? 71.154  -27.490 -44.999 1.00 18.69 18  A 1 
ATOM 143  N N   . ILE A 1 19  ? 70.383  -34.363 -44.415 1.00 15.42 19  A 1 
ATOM 144  C CA  . ILE A 1 19  ? 70.664  -35.158 -45.631 1.00 23.78 19  A 1 
ATOM 145  C C   . ILE A 1 19  ? 69.390  -35.214 -46.499 1.00 22.79 19  A 1 
ATOM 146  O O   . ILE A 1 19  ? 68.279  -35.396 -46.004 1.00 22.34 19  A 1 
ATOM 147  C CB  . ILE A 1 19  ? 71.252  -36.564 -45.331 1.00 23.43 19  A 1 
ATOM 148  C CG1 . ILE A 1 19  ? 72.599  -36.451 -44.583 1.00 21.75 19  A 1 
ATOM 149  C CG2 . ILE A 1 19  ? 71.446  -37.370 -46.632 1.00 24.33 19  A 1 
ATOM 150  C CD1 . ILE A 1 19  ? 73.334  -37.763 -44.301 1.00 22.08 19  A 1 
ATOM 151  N N   . PHE A 1 20  ? 69.575  -35.000 -47.817 1.00 21.99 20  A 1 
ATOM 152  C CA  . PHE A 1 20  ? 68.597  -35.010 -48.920 1.00 27.87 20  A 1 
ATOM 153  C C   . PHE A 1 20  ? 68.014  -36.415 -49.196 1.00 27.24 20  A 1 
ATOM 154  O O   . PHE A 1 20  ? 68.747  -37.393 -49.142 1.00 26.09 20  A 1 
ATOM 155  C CB  . PHE A 1 20  ? 69.358  -34.547 -50.178 1.00 26.85 20  A 1 
ATOM 156  C CG  . PHE A 1 20  ? 69.108  -33.131 -50.657 1.00 24.33 20  A 1 
ATOM 157  C CD1 . PHE A 1 20  ? 68.369  -32.932 -51.841 1.00 22.58 20  A 1 
ATOM 158  C CD2 . PHE A 1 20  ? 69.656  -32.027 -49.987 1.00 22.88 20  A 1 
ATOM 159  C CE1 . PHE A 1 20  ? 68.181  -31.636 -52.346 1.00 24.21 20  A 1 
ATOM 160  C CE2 . PHE A 1 20  ? 69.456  -30.725 -50.488 1.00 23.42 20  A 1 
ATOM 161  C CZ  . PHE A 1 20  ? 68.723  -30.533 -51.674 1.00 25.15 20  A 1 
ATOM 162  N N   . GLY A 1 21  ? 66.750  -36.513 -49.645 1.00 22.96 21  A 1 
ATOM 163  C CA  . GLY A 1 21  ? 66.206  -37.720 -50.282 1.00 30.05 21  A 1 
ATOM 164  C C   . GLY A 1 21  ? 64.683  -37.729 -50.472 1.00 30.70 21  A 1 
ATOM 165  O O   . GLY A 1 21  ? 63.940  -38.014 -49.548 1.00 29.46 21  A 1 
ATOM 166  N N   . GLN A 1 22  ? 64.239  -37.416 -51.680 1.00 24.76 22  A 1 
ATOM 167  C CA  . GLN A 1 22  ? 62.944  -37.576 -52.376 1.00 32.24 22  A 1 
ATOM 168  C C   . GLN A 1 22  ? 61.774  -38.357 -51.700 1.00 32.12 22  A 1 
ATOM 169  O O   . GLN A 1 22  ? 61.912  -39.517 -51.352 1.00 30.64 22  A 1 
ATOM 170  C CB  . GLN A 1 22  ? 63.289  -38.254 -53.715 1.00 31.29 22  A 1 
ATOM 171  C CG  . GLN A 1 22  ? 64.024  -37.327 -54.704 1.00 29.26 22  A 1 
ATOM 172  C CD  . GLN A 1 22  ? 64.633  -38.075 -55.897 1.00 27.31 22  A 1 
ATOM 173  O OE1 . GLN A 1 22  ? 64.918  -39.249 -55.862 1.00 26.59 22  A 1 
ATOM 174  N NE2 . GLN A 1 22  ? 64.881  -37.407 -57.009 1.00 27.62 22  A 1 
ATOM 175  N N   . LYS A 1 23  ? 60.572  -37.696 -51.678 1.00 27.65 23  A 1 
ATOM 176  C CA  . LYS A 1 23  ? 59.146  -38.070 -51.982 1.00 34.35 23  A 1 
ATOM 177  C C   . LYS A 1 23  ? 58.649  -39.540 -51.799 1.00 33.20 23  A 1 
ATOM 178  O O   . LYS A 1 23  ? 59.391  -40.453 -52.096 1.00 31.05 23  A 1 
ATOM 179  C CB  . LYS A 1 23  ? 58.869  -37.650 -53.447 1.00 33.20 23  A 1 
ATOM 180  C CG  . LYS A 1 23  ? 58.831  -36.133 -53.703 1.00 29.81 23  A 1 
ATOM 181  C CD  . LYS A 1 23  ? 58.420  -35.842 -55.157 1.00 28.02 23  A 1 
ATOM 182  C CE  . LYS A 1 23  ? 58.396  -34.333 -55.448 1.00 25.58 23  A 1 
ATOM 183  N NZ  . LYS A 1 23  ? 57.969  -34.033 -56.842 1.00 25.24 23  A 1 
ATOM 184  N N   . PRO A 1 24  ? 57.307  -39.830 -51.584 1.00 29.65 24  A 1 
ATOM 185  C CA  . PRO A 1 24  ? 56.162  -38.948 -51.271 1.00 35.01 24  A 1 
ATOM 186  C C   . PRO A 1 24  ? 55.177  -39.458 -50.184 1.00 35.28 24  A 1 
ATOM 187  O O   . PRO A 1 24  ? 55.106  -40.628 -49.841 1.00 34.41 24  A 1 
ATOM 188  C CB  . PRO A 1 24  ? 55.410  -38.866 -52.611 1.00 33.87 24  A 1 
ATOM 189  C CG  . PRO A 1 24  ? 55.644  -40.238 -53.255 1.00 33.33 24  A 1 
ATOM 190  C CD  . PRO A 1 24  ? 56.744  -40.898 -52.410 1.00 35.69 24  A 1 
ATOM 191  N N   . ALA A 1 25  ? 54.362  -38.532 -49.682 1.00 30.91 25  A 1 
ATOM 192  C CA  . ALA A 1 25  ? 52.940  -38.609 -49.346 1.00 38.34 25  A 1 
ATOM 193  C C   . ALA A 1 25  ? 52.324  -39.963 -48.924 1.00 38.81 25  A 1 
ATOM 194  O O   . ALA A 1 25  ? 51.653  -40.599 -49.721 1.00 37.46 25  A 1 
ATOM 195  C CB  . ALA A 1 25  ? 52.183  -37.999 -50.550 1.00 37.60 25  A 1 
ATOM 196  N N   . PHE A 1 26  ? 52.420  -40.341 -47.639 1.00 30.40 26  A 1 
ATOM 197  C CA  . PHE A 1 26  ? 51.360  -41.129 -46.963 1.00 35.38 26  A 1 
ATOM 198  C C   . PHE A 1 26  ? 51.359  -41.037 -45.416 1.00 35.20 26  A 1 
ATOM 199  O O   . PHE A 1 26  ? 50.392  -41.442 -44.775 1.00 34.15 26  A 1 
ATOM 200  C CB  . PHE A 1 26  ? 51.336  -42.600 -47.444 1.00 34.31 26  A 1 
ATOM 201  C CG  . PHE A 1 26  ? 49.976  -43.020 -47.980 1.00 32.46 26  A 1 
ATOM 202  C CD1 . PHE A 1 26  ? 49.015  -43.594 -47.130 1.00 30.49 26  A 1 
ATOM 203  C CD2 . PHE A 1 26  ? 49.648  -42.795 -49.333 1.00 30.96 26  A 1 
ATOM 204  C CE1 . PHE A 1 26  ? 47.739  -43.923 -47.621 1.00 29.86 26  A 1 
ATOM 205  C CE2 . PHE A 1 26  ? 48.370  -43.124 -49.824 1.00 30.12 26  A 1 
ATOM 206  C CZ  . PHE A 1 26  ? 47.418  -43.683 -48.966 1.00 31.67 26  A 1 
ATOM 207  N N   . PHE A 1 27  ? 52.369  -40.450 -44.800 1.00 33.16 27  A 1 
ATOM 208  C CA  . PHE A 1 27  ? 52.485  -40.408 -43.325 1.00 38.19 27  A 1 
ATOM 209  C C   . PHE A 1 27  ? 52.030  -39.099 -42.645 1.00 37.46 27  A 1 
ATOM 210  O O   . PHE A 1 27  ? 51.881  -39.069 -41.420 1.00 35.94 27  A 1 
ATOM 211  C CB  . PHE A 1 27  ? 53.892  -40.862 -42.899 1.00 36.88 27  A 1 
ATOM 212  C CG  . PHE A 1 27  ? 53.870  -42.238 -42.260 1.00 34.70 27  A 1 
ATOM 213  C CD1 . PHE A 1 27  ? 53.726  -42.359 -40.866 1.00 32.60 27  A 1 
ATOM 214  C CD2 . PHE A 1 27  ? 53.962  -43.400 -43.052 1.00 34.39 27  A 1 
ATOM 215  C CE1 . PHE A 1 27  ? 53.676  -43.629 -40.270 1.00 32.85 27  A 1 
ATOM 216  C CE2 . PHE A 1 27  ? 53.907  -44.672 -42.454 1.00 32.63 27  A 1 
ATOM 217  C CZ  . PHE A 1 27  ? 53.767  -44.783 -41.065 1.00 34.53 27  A 1 
ATOM 218  N N   . ARG A 1 28  ? 51.743  -38.044 -43.392 1.00 28.11 28  A 1 
ATOM 219  C CA  . ARG A 1 28  ? 51.332  -36.750 -42.794 1.00 34.00 28  A 1 
ATOM 220  C C   . ARG A 1 28  ? 49.850  -36.668 -42.391 1.00 34.01 28  A 1 
ATOM 221  O O   . ARG A 1 28  ? 49.533  -35.881 -41.502 1.00 33.42 28  A 1 
ATOM 222  C CB  . ARG A 1 28  ? 51.773  -35.566 -43.675 1.00 33.61 28  A 1 
ATOM 223  C CG  . ARG A 1 28  ? 53.179  -35.082 -43.297 1.00 29.24 28  A 1 
ATOM 224  C CD  . ARG A 1 28  ? 53.570  -33.819 -44.080 1.00 28.13 28  A 1 
ATOM 225  N NE  . ARG A 1 28  ? 54.863  -33.266 -43.626 1.00 26.73 28  A 1 
ATOM 226  C CZ  . ARG A 1 28  ? 55.436  -32.153 -44.056 1.00 27.23 28  A 1 
ATOM 227  N NH1 . ARG A 1 28  ? 54.901  -31.409 -44.980 1.00 25.81 28  A 1 
ATOM 228  N NH2 . ARG A 1 28  ? 56.574  -31.762 -43.557 1.00 26.55 28  A 1 
ATOM 229  N N   . ALA A 1 29  ? 48.964  -37.491 -42.959 1.00 32.95 29  A 1 
ATOM 230  C CA  . ALA A 1 29  ? 47.534  -37.406 -42.636 1.00 38.23 29  A 1 
ATOM 231  C C   . ALA A 1 29  ? 47.187  -38.013 -41.260 1.00 38.32 29  A 1 
ATOM 232  O O   . ALA A 1 29  ? 46.363  -37.465 -40.535 1.00 36.88 29  A 1 
ATOM 233  C CB  . ALA A 1 29  ? 46.743  -38.052 -43.778 1.00 37.45 29  A 1 
ATOM 234  N N   . LYS A 1 30  ? 47.856  -39.111 -40.832 1.00 33.42 30  A 1 
ATOM 235  C CA  . LYS A 1 30  ? 47.568  -39.756 -39.532 1.00 39.01 30  A 1 
ATOM 236  C C   . LYS A 1 30  ? 48.110  -38.982 -38.327 1.00 37.97 30  A 1 
ATOM 237  O O   . LYS A 1 30  ? 47.463  -38.969 -37.284 1.00 36.43 30  A 1 
ATOM 238  C CB  . LYS A 1 30  ? 48.025  -41.225 -39.534 1.00 37.67 30  A 1 
ATOM 239  C CG  . LYS A 1 30  ? 47.041  -42.128 -40.300 1.00 33.21 30  A 1 
ATOM 240  C CD  . LYS A 1 30  ? 47.415  -43.618 -40.171 1.00 31.41 30  A 1 
ATOM 241  C CE  . LYS A 1 30  ? 46.364  -44.498 -40.864 1.00 27.99 30  A 1 
ATOM 242  N NZ  . LYS A 1 30  ? 46.664  -45.952 -40.737 1.00 27.34 30  A 1 
ATOM 243  N N   . ALA A 1 31  ? 49.242  -38.308 -38.459 1.00 31.14 31  A 1 
ATOM 244  C CA  . ALA A 1 31  ? 49.826  -37.521 -37.365 1.00 36.60 31  A 1 
ATOM 245  C C   . ALA A 1 31  ? 49.031  -36.234 -37.064 1.00 36.73 31  A 1 
ATOM 246  O O   . ALA A 1 31  ? 48.859  -35.877 -35.902 1.00 35.91 31  A 1 
ATOM 247  C CB  . ALA A 1 31  ? 51.292  -37.227 -37.706 1.00 36.72 31  A 1 
ATOM 248  N N   . VAL A 1 32  ? 48.492  -35.579 -38.102 1.00 36.27 32  A 1 
ATOM 249  C CA  . VAL A 1 32  ? 47.672  -34.363 -37.935 1.00 41.42 32  A 1 
ATOM 250  C C   . VAL A 1 32  ? 46.318  -34.700 -37.301 1.00 41.32 32  A 1 
ATOM 251  O O   . VAL A 1 32  ? 45.888  -34.001 -36.387 1.00 39.99 32  A 1 
ATOM 252  C CB  . VAL A 1 32  ? 47.528  -33.608 -39.269 1.00 40.43 32  A 1 
ATOM 253  C CG1 . VAL A 1 32  ? 46.622  -32.374 -39.150 1.00 36.15 32  A 1 
ATOM 254  C CG2 . VAL A 1 32  ? 48.898  -33.113 -39.759 1.00 37.95 32  A 1 
ATOM 255  N N   . VAL A 1 33  ? 45.686  -35.832 -37.690 1.00 37.39 33  A 1 
ATOM 256  C CA  . VAL A 1 33  ? 44.403  -36.275 -37.112 1.00 41.10 33  A 1 
ATOM 257  C C   . VAL A 1 33  ? 44.563  -36.706 -35.645 1.00 40.94 33  A 1 
ATOM 258  O O   . VAL A 1 33  ? 43.728  -36.347 -34.819 1.00 39.25 33  A 1 
ATOM 259  C CB  . VAL A 1 33  ? 43.763  -37.368 -37.983 1.00 39.94 33  A 1 
ATOM 260  C CG1 . VAL A 1 33  ? 42.469  -37.924 -37.377 1.00 35.96 33  A 1 
ATOM 261  C CG2 . VAL A 1 33  ? 43.400  -36.813 -39.368 1.00 38.01 33  A 1 
ATOM 262  N N   . PHE A 1 34  ? 45.653  -37.411 -35.281 1.00 39.40 34  A 1 
ATOM 263  C CA  . PHE A 1 34  ? 45.918  -37.792 -33.882 1.00 41.85 34  A 1 
ATOM 264  C C   . PHE A 1 34  ? 46.239  -36.589 -32.987 1.00 41.01 34  A 1 
ATOM 265  O O   . PHE A 1 34  ? 45.775  -36.535 -31.844 1.00 38.56 34  A 1 
ATOM 266  C CB  . PHE A 1 34  ? 47.034  -38.851 -33.820 1.00 39.80 34  A 1 
ATOM 267  C CG  . PHE A 1 34  ? 46.531  -40.205 -33.353 1.00 37.03 34  A 1 
ATOM 268  C CD1 . PHE A 1 34  ? 46.592  -40.540 -31.990 1.00 34.19 34  A 1 
ATOM 269  C CD2 . PHE A 1 34  ? 45.991  -41.122 -34.272 1.00 35.45 34  A 1 
ATOM 270  C CE1 . PHE A 1 34  ? 46.121  -41.788 -31.544 1.00 33.36 34  A 1 
ATOM 271  C CE2 . PHE A 1 34  ? 45.516  -42.371 -33.827 1.00 33.09 34  A 1 
ATOM 272  C CZ  . PHE A 1 34  ? 45.584  -42.701 -32.464 1.00 35.62 34  A 1 
ATOM 273  N N   . CYS A 1 35  ? 46.972  -35.611 -33.494 1.00 42.92 35  A 1 
ATOM 274  C CA  . CYS A 1 35  ? 47.283  -34.387 -32.747 1.00 45.09 35  A 1 
ATOM 275  C C   . CYS A 1 35  ? 46.025  -33.524 -32.541 1.00 44.46 35  A 1 
ATOM 276  O O   . CYS A 1 35  ? 45.758  -33.092 -31.420 1.00 41.64 35  A 1 
ATOM 277  C CB  . CYS A 1 35  ? 48.419  -33.646 -33.467 1.00 44.01 35  A 1 
ATOM 278  S SG  . CYS A 1 35  ? 49.257  -32.539 -32.309 1.00 38.52 35  A 1 
ATOM 279  N N   . SER A 1 36  ? 45.182  -33.379 -33.575 1.00 43.97 36  A 1 
ATOM 280  C CA  . SER A 1 36  ? 43.901  -32.667 -33.469 1.00 49.37 36  A 1 
ATOM 281  C C   . SER A 1 36  ? 42.924  -33.350 -32.505 1.00 49.38 36  A 1 
ATOM 282  O O   . SER A 1 36  ? 42.263  -32.664 -31.730 1.00 46.08 36  A 1 
ATOM 283  C CB  . SER A 1 36  ? 43.259  -32.514 -34.848 1.00 46.41 36  A 1 
ATOM 284  O OG  . SER A 1 36  ? 44.052  -31.666 -35.660 1.00 40.69 36  A 1 
ATOM 285  N N   . PHE A 1 37  ? 42.859  -34.697 -32.470 1.00 44.89 37  A 1 
ATOM 286  C CA  . PHE A 1 37  ? 41.982  -35.435 -31.544 1.00 48.91 37  A 1 
ATOM 287  C C   . PHE A 1 37  ? 42.437  -35.329 -30.080 1.00 49.32 37  A 1 
ATOM 288  O O   . PHE A 1 37  ? 41.603  -35.244 -29.174 1.00 46.56 37  A 1 
ATOM 289  C CB  . PHE A 1 37  ? 41.879  -36.904 -31.986 1.00 46.11 37  A 1 
ATOM 290  C CG  . PHE A 1 37  ? 40.454  -37.417 -32.055 1.00 43.05 37  A 1 
ATOM 291  C CD1 . PHE A 1 37  ? 39.889  -38.102 -30.965 1.00 40.04 37  A 1 
ATOM 292  C CD2 . PHE A 1 37  ? 39.693  -37.208 -33.219 1.00 42.10 37  A 1 
ATOM 293  C CE1 . PHE A 1 37  ? 38.567  -38.584 -31.035 1.00 38.05 37  A 1 
ATOM 294  C CE2 . PHE A 1 37  ? 38.366  -37.685 -33.290 1.00 37.36 37  A 1 
ATOM 295  C CZ  . PHE A 1 37  ? 37.807  -38.373 -32.198 1.00 41.25 37  A 1 
ATOM 296  N N   . SER A 1 38  ? 43.747  -35.307 -29.835 1.00 47.85 38  A 1 
ATOM 297  C CA  . SER A 1 38  ? 44.308  -35.121 -28.492 1.00 54.79 38  A 1 
ATOM 298  C C   . SER A 1 38  ? 44.072  -33.698 -27.974 1.00 55.56 38  A 1 
ATOM 299  O O   . SER A 1 38  ? 43.584  -33.527 -26.859 1.00 51.96 38  A 1 
ATOM 300  C CB  . SER A 1 38  ? 45.797  -35.476 -28.501 1.00 52.05 38  A 1 
ATOM 301  O OG  . SER A 1 38  ? 46.259  -35.603 -27.166 1.00 45.96 38  A 1 
ATOM 302  N N   . VAL A 1 39  ? 44.308  -32.685 -28.814 1.00 52.06 39  A 1 
ATOM 303  C CA  . VAL A 1 39  ? 44.057  -31.273 -28.480 1.00 56.01 39  A 1 
ATOM 304  C C   . VAL A 1 39  ? 42.563  -31.017 -28.261 1.00 56.56 39  A 1 
ATOM 305  O O   . VAL A 1 39  ? 42.201  -30.342 -27.301 1.00 53.83 39  A 1 
ATOM 306  C CB  . VAL A 1 39  ? 44.655  -30.351 -29.563 1.00 53.57 39  A 1 
ATOM 307  C CG1 . VAL A 1 39  ? 44.319  -28.870 -29.328 1.00 48.09 39  A 1 
ATOM 308  C CG2 . VAL A 1 39  ? 46.186  -30.458 -29.589 1.00 50.98 39  A 1 
ATOM 309  N N   . TYR A 1 40  ? 41.683  -31.628 -29.076 1.00 52.81 40  A 1 
ATOM 310  C CA  . TYR A 1 40  ? 40.228  -31.499 -28.919 1.00 53.39 40  A 1 
ATOM 311  C C   . TYR A 1 40  ? 39.715  -32.146 -27.618 1.00 52.89 40  A 1 
ATOM 312  O O   . TYR A 1 40  ? 38.884  -31.562 -26.921 1.00 52.13 40  A 1 
ATOM 313  C CB  . TYR A 1 40  ? 39.535  -32.094 -30.152 1.00 52.58 40  A 1 
ATOM 314  C CG  . TYR A 1 40  ? 38.094  -31.655 -30.315 1.00 50.96 40  A 1 
ATOM 315  C CD1 . TYR A 1 40  ? 37.041  -32.461 -29.840 1.00 49.26 40  A 1 
ATOM 316  C CD2 . TYR A 1 40  ? 37.812  -30.431 -30.954 1.00 51.12 40  A 1 
ATOM 317  C CE1 . TYR A 1 40  ? 35.704  -32.046 -30.007 1.00 44.73 40  A 1 
ATOM 318  C CE2 . TYR A 1 40  ? 36.475  -30.014 -31.119 1.00 47.14 40  A 1 
ATOM 319  C CZ  . TYR A 1 40  ? 35.422  -30.824 -30.647 1.00 50.48 40  A 1 
ATOM 320  O OH  . TYR A 1 40  ? 34.134  -30.422 -30.811 1.00 47.38 40  A 1 
ATOM 321  N N   . ASN A 1 41  ? 40.240  -33.319 -27.227 1.00 54.98 41  A 1 
ATOM 322  C CA  . ASN A 1 41  ? 39.879  -33.973 -25.963 1.00 57.54 41  A 1 
ATOM 323  C C   . ASN A 1 41  ? 40.391  -33.216 -24.728 1.00 56.45 41  A 1 
ATOM 324  O O   . ASN A 1 41  ? 39.690  -33.154 -23.717 1.00 54.87 41  A 1 
ATOM 325  C CB  . ASN A 1 41  ? 40.387  -35.424 -25.973 1.00 54.06 41  A 1 
ATOM 326  C CG  . ASN A 1 41  ? 39.390  -36.370 -26.614 1.00 48.74 41  A 1 
ATOM 327  O OD1 . ASN A 1 41  ? 38.206  -36.352 -26.323 1.00 46.30 41  A 1 
ATOM 328  N ND2 . ASN A 1 41  ? 39.824  -37.250 -27.476 1.00 47.83 41  A 1 
ATOM 329  N N   . VAL A 1 42  ? 41.587  -32.631 -24.804 1.00 54.37 42  A 1 
ATOM 330  C CA  . VAL A 1 42  ? 42.121  -31.755 -23.751 1.00 56.58 42  A 1 
ATOM 331  C C   . VAL A 1 42  ? 41.267  -30.490 -23.643 1.00 56.71 42  A 1 
ATOM 332  O O   . VAL A 1 42  ? 40.807  -30.163 -22.553 1.00 53.82 42  A 1 
ATOM 333  C CB  . VAL A 1 42  ? 43.614  -31.466 -24.002 1.00 54.50 42  A 1 
ATOM 334  C CG1 . VAL A 1 42  ? 44.177  -30.406 -23.049 1.00 49.78 42  A 1 
ATOM 335  C CG2 . VAL A 1 42  ? 44.447  -32.740 -23.797 1.00 52.44 42  A 1 
ATOM 336  N N   . PHE A 1 43  ? 40.944  -29.850 -24.769 1.00 54.73 43  A 1 
ATOM 337  C CA  . PHE A 1 43  ? 40.086  -28.662 -24.807 1.00 55.80 43  A 1 
ATOM 338  C C   . PHE A 1 43  ? 38.675  -28.939 -24.254 1.00 56.07 43  A 1 
ATOM 339  O O   . PHE A 1 43  ? 38.176  -28.182 -23.421 1.00 54.90 43  A 1 
ATOM 340  C CB  . PHE A 1 43  ? 40.043  -28.136 -26.250 1.00 53.09 43  A 1 
ATOM 341  C CG  . PHE A 1 43  ? 39.409  -26.766 -26.385 1.00 50.26 43  A 1 
ATOM 342  C CD1 . PHE A 1 43  ? 38.070  -26.635 -26.801 1.00 45.80 43  A 1 
ATOM 343  C CD2 . PHE A 1 43  ? 40.166  -25.621 -26.092 1.00 47.57 43  A 1 
ATOM 344  C CE1 . PHE A 1 43  ? 37.493  -25.360 -26.931 1.00 43.13 43  A 1 
ATOM 345  C CE2 . PHE A 1 43  ? 39.586  -24.342 -26.218 1.00 43.70 43  A 1 
ATOM 346  C CZ  . PHE A 1 43  ? 38.252  -24.213 -26.637 1.00 47.59 43  A 1 
ATOM 347  N N   . MET A 1 44  ? 38.063  -30.075 -24.627 1.00 55.52 44  A 1 
ATOM 348  C CA  . MET A 1 44  ? 36.766  -30.519 -24.086 1.00 56.79 44  A 1 
ATOM 349  C C   . MET A 1 44  ? 36.811  -30.807 -22.578 1.00 58.63 44  A 1 
ATOM 350  O O   . MET A 1 44  ? 35.832  -30.546 -21.878 1.00 55.09 44  A 1 
ATOM 351  C CB  . MET A 1 44  ? 36.297  -31.775 -24.844 1.00 52.69 44  A 1 
ATOM 352  C CG  . MET A 1 44  ? 35.615  -31.442 -26.172 1.00 48.60 44  A 1 
ATOM 353  S SD  . MET A 1 44  ? 33.802  -31.349 -26.045 1.00 44.22 44  A 1 
ATOM 354  C CE  . MET A 1 44  ? 33.389  -33.107 -26.109 1.00 40.52 44  A 1 
ATOM 355  N N   . ARG A 1 45  ? 37.929  -31.339 -22.039 1.00 55.22 45  A 1 
ATOM 356  C CA  . ARG A 1 45  ? 38.121  -31.516 -20.587 1.00 55.93 45  A 1 
ATOM 357  C C   . ARG A 1 45  ? 38.237  -30.179 -19.865 1.00 56.02 45  A 1 
ATOM 358  O O   . ARG A 1 45  ? 37.563  -30.005 -18.855 1.00 55.33 45  A 1 
ATOM 359  C CB  . ARG A 1 45  ? 39.335  -32.407 -20.285 1.00 53.92 45  A 1 
ATOM 360  C CG  . ARG A 1 45  ? 38.994  -33.903 -20.379 1.00 50.18 45  A 1 
ATOM 361  C CD  . ARG A 1 45  ? 40.218  -34.745 -20.001 1.00 48.95 45  A 1 
ATOM 362  N NE  . ARG A 1 45  ? 39.912  -36.194 -19.978 1.00 43.58 45  A 1 
ATOM 363  C CZ  . ARG A 1 45  ? 40.725  -37.160 -19.587 1.00 39.30 45  A 1 
ATOM 364  N NH1 . ARG A 1 45  ? 41.938  -36.914 -19.174 1.00 37.88 45  A 1 
ATOM 365  N NH2 . ARG A 1 45  ? 40.335  -38.403 -19.601 1.00 39.15 45  A 1 
ATOM 366  N N   . TYR A 1 46  ? 39.006  -29.232 -20.403 1.00 59.24 46  A 1 
ATOM 367  C CA  . TYR A 1 46  ? 39.125  -27.888 -19.831 1.00 61.22 46  A 1 
ATOM 368  C C   . TYR A 1 46  ? 37.792  -27.128 -19.871 1.00 61.61 46  A 1 
ATOM 369  O O   . TYR A 1 46  ? 37.398  -26.550 -18.861 1.00 59.90 46  A 1 
ATOM 370  C CB  . TYR A 1 46  ? 40.240  -27.101 -20.539 1.00 59.12 46  A 1 
ATOM 371  C CG  . TYR A 1 46  ? 41.619  -27.379 -19.966 1.00 56.61 46  A 1 
ATOM 372  C CD1 . TYR A 1 46  ? 41.984  -26.805 -18.731 1.00 53.77 46  A 1 
ATOM 373  C CD2 . TYR A 1 46  ? 42.533  -28.202 -20.650 1.00 54.79 46  A 1 
ATOM 374  C CE1 . TYR A 1 46  ? 43.256  -27.063 -18.176 1.00 47.71 46  A 1 
ATOM 375  C CE2 . TYR A 1 46  ? 43.806  -28.467 -20.096 1.00 50.64 46  A 1 
ATOM 376  C CZ  . TYR A 1 46  ? 44.165  -27.897 -18.858 1.00 51.00 46  A 1 
ATOM 377  O OH  . TYR A 1 46  ? 45.389  -28.157 -18.322 1.00 50.44 46  A 1 
ATOM 378  N N   . MET A 1 47  ? 37.038  -27.215 -20.978 1.00 62.60 47  A 1 
ATOM 379  C CA  . MET A 1 47  ? 35.708  -26.590 -21.084 1.00 63.73 47  A 1 
ATOM 380  C C   . MET A 1 47  ? 34.704  -27.181 -20.084 1.00 64.92 47  A 1 
ATOM 381  O O   . MET A 1 47  ? 33.940  -26.440 -19.473 1.00 61.39 47  A 1 
ATOM 382  C CB  . MET A 1 47  ? 35.184  -26.717 -22.525 1.00 58.44 47  A 1 
ATOM 383  C CG  . MET A 1 47  ? 35.928  -25.793 -23.498 1.00 54.60 47  A 1 
ATOM 384  S SD  . MET A 1 47  ? 35.646  -24.018 -23.252 1.00 51.85 47  A 1 
ATOM 385  C CE  . MET A 1 47  ? 33.995  -23.834 -23.978 1.00 45.52 47  A 1 
ATOM 386  N N   . LYS A 1 48  ? 34.728  -28.513 -19.852 1.00 65.84 48  A 1 
ATOM 387  C CA  . LYS A 1 48  ? 33.899  -29.163 -18.820 1.00 65.39 48  A 1 
ATOM 388  C C   . LYS A 1 48  ? 34.297  -28.739 -17.405 1.00 66.40 48  A 1 
ATOM 389  O O   . LYS A 1 48  ? 33.416  -28.502 -16.586 1.00 67.14 48  A 1 
ATOM 390  C CB  . LYS A 1 48  ? 33.947  -30.688 -18.968 1.00 63.20 48  A 1 
ATOM 391  C CG  . LYS A 1 48  ? 33.083  -31.174 -20.142 1.00 59.97 48  A 1 
ATOM 392  C CD  . LYS A 1 48  ? 33.148  -32.703 -20.272 1.00 58.38 48  A 1 
ATOM 393  C CE  . LYS A 1 48  ? 32.286  -33.159 -21.453 1.00 52.53 48  A 1 
ATOM 394  N NZ  . LYS A 1 48  ? 32.195  -34.635 -21.542 1.00 46.54 48  A 1 
ATOM 395  N N   . GLN A 1 49  ? 35.600  -28.620 -17.126 1.00 65.41 49  A 1 
ATOM 396  C CA  . GLN A 1 49  ? 36.091  -28.150 -15.827 1.00 66.10 49  A 1 
ATOM 397  C C   . GLN A 1 49  ? 35.746  -26.676 -15.578 1.00 68.54 49  A 1 
ATOM 398  O O   . GLN A 1 49  ? 35.292  -26.346 -14.488 1.00 68.58 49  A 1 
ATOM 399  C CB  . GLN A 1 49  ? 37.606  -28.378 -15.726 1.00 62.63 49  A 1 
ATOM 400  C CG  . GLN A 1 49  ? 37.945  -29.864 -15.509 1.00 60.22 49  A 1 
ATOM 401  C CD  . GLN A 1 49  ? 39.445  -30.119 -15.395 1.00 58.14 49  A 1 
ATOM 402  O OE1 . GLN A 1 49  ? 40.286  -29.360 -15.843 1.00 52.73 49  A 1 
ATOM 403  N NE2 . GLN A 1 49  ? 39.854  -31.215 -14.795 1.00 51.97 49  A 1 
ATOM 404  N N   . ILE A 1 50  ? 35.879  -25.813 -16.592 1.00 67.90 50  A 1 
ATOM 405  C CA  . ILE A 1 50  ? 35.497  -24.397 -16.503 1.00 69.31 50  A 1 
ATOM 406  C C   . ILE A 1 50  ? 33.983  -24.261 -16.302 1.00 70.81 50  A 1 
ATOM 407  O O   . ILE A 1 50  ? 33.552  -23.510 -15.435 1.00 69.76 50  A 1 
ATOM 408  C CB  . ILE A 1 50  ? 36.004  -23.626 -17.746 1.00 67.30 50  A 1 
ATOM 409  C CG1 . ILE A 1 50  ? 37.550  -23.549 -17.732 1.00 64.10 50  A 1 
ATOM 410  C CG2 . ILE A 1 50  ? 35.413  -22.208 -17.810 1.00 62.46 50  A 1 
ATOM 411  C CD1 . ILE A 1 50  ? 38.163  -23.129 -19.078 1.00 57.05 50  A 1 
ATOM 412  N N   . SER A 1 51  ? 33.171  -25.037 -17.045 1.00 65.24 51  A 1 
ATOM 413  C CA  . SER A 1 51  ? 31.712  -25.050 -16.868 1.00 64.09 51  A 1 
ATOM 414  C C   . SER A 1 51  ? 31.312  -25.522 -15.463 1.00 63.16 51  A 1 
ATOM 415  O O   . SER A 1 51  ? 30.464  -24.900 -14.829 1.00 65.26 51  A 1 
ATOM 416  C CB  . SER A 1 51  ? 31.074  -25.939 -17.939 1.00 63.62 51  A 1 
ATOM 417  O OG  . SER A 1 51  ? 29.665  -25.909 -17.843 1.00 58.66 51  A 1 
ATOM 418  N N   . LEU A 1 52  ? 31.962  -26.575 -14.941 1.00 65.83 52  A 1 
ATOM 419  C CA  . LEU A 1 52  ? 31.735  -27.060 -13.577 1.00 63.31 52  A 1 
ATOM 420  C C   . LEU A 1 52  ? 32.134  -26.014 -12.526 1.00 62.83 52  A 1 
ATOM 421  O O   . LEU A 1 52  ? 31.424  -25.841 -11.541 1.00 65.57 52  A 1 
ATOM 422  C CB  . LEU A 1 52  ? 32.520  -28.372 -13.374 1.00 62.82 52  A 1 
ATOM 423  C CG  . LEU A 1 52  ? 32.003  -29.194 -12.178 1.00 59.54 52  A 1 
ATOM 424  C CD1 . LEU A 1 52  ? 30.985  -30.240 -12.652 1.00 53.57 52  A 1 
ATOM 425  C CD2 . LEU A 1 52  ? 33.148  -29.920 -11.478 1.00 59.53 52  A 1 
ATOM 426  N N   . LEU A 1 53  ? 33.234  -25.291 -12.753 1.00 67.32 53  A 1 
ATOM 427  C CA  . LEU A 1 53  ? 33.699  -24.219 -11.874 1.00 64.19 53  A 1 
ATOM 428  C C   . LEU A 1 53  ? 32.726  -23.030 -11.865 1.00 61.87 53  A 1 
ATOM 429  O O   . LEU A 1 53  ? 32.425  -22.504 -10.798 1.00 65.74 53  A 1 
ATOM 430  C CB  . LEU A 1 53  ? 35.111  -23.782 -12.310 1.00 64.08 53  A 1 
ATOM 431  C CG  . LEU A 1 53  ? 35.898  -23.103 -11.168 1.00 62.03 53  A 1 
ATOM 432  C CD1 . LEU A 1 53  ? 36.898  -24.093 -10.560 1.00 55.33 53  A 1 
ATOM 433  C CD2 . LEU A 1 53  ? 36.672  -21.886 -11.676 1.00 61.60 53  A 1 
ATOM 434  N N   . ILE A 1 54  ? 32.186  -22.645 -13.032 1.00 75.62 54  A 1 
ATOM 435  C CA  . ILE A 1 54  ? 31.174  -21.578 -13.148 1.00 73.65 54  A 1 
ATOM 436  C C   . ILE A 1 54  ? 29.891  -21.971 -12.405 1.00 73.42 54  A 1 
ATOM 437  O O   . ILE A 1 54  ? 29.349  -21.161 -11.653 1.00 74.83 54  A 1 
ATOM 438  C CB  . ILE A 1 54  ? 30.912  -21.242 -14.635 1.00 73.18 54  A 1 
ATOM 439  C CG1 . ILE A 1 54  ? 32.154  -20.564 -15.259 1.00 70.62 54  A 1 
ATOM 440  C CG2 . ILE A 1 54  ? 29.683  -20.326 -14.801 1.00 70.45 54  A 1 
ATOM 441  C CD1 . ILE A 1 54  ? 32.124  -20.500 -16.792 1.00 64.77 54  A 1 
ATOM 442  N N   . VAL A 1 55  ? 29.424  -23.219 -12.559 1.00 76.44 55  A 1 
ATOM 443  C CA  . VAL A 1 55  ? 28.250  -23.730 -11.830 1.00 73.32 55  A 1 
ATOM 444  C C   . VAL A 1 55  ? 28.517  -23.765 -10.320 1.00 72.59 55  A 1 
ATOM 445  O O   . VAL A 1 55  ? 27.660  -23.349 -9.542  1.00 73.24 55  A 1 
ATOM 446  C CB  . VAL A 1 55  ? 27.830  -25.110 -12.375 1.00 72.52 55  A 1 
ATOM 447  C CG1 . VAL A 1 55  ? 26.729  -25.772 -11.537 1.00 68.29 55  A 1 
ATOM 448  C CG2 . VAL A 1 55  ? 27.281  -24.984 -13.804 1.00 71.12 55  A 1 
ATOM 449  N N   . LEU A 1 56  ? 29.706  -24.188 -9.890  1.00 71.39 56  A 1 
ATOM 450  C CA  . LEU A 1 56  ? 30.092  -24.201 -8.478  1.00 65.36 56  A 1 
ATOM 451  C C   . LEU A 1 56  ? 30.145  -22.786 -7.880  1.00 62.68 56  A 1 
ATOM 452  O O   . LEU A 1 56  ? 29.626  -22.566 -6.789  1.00 62.25 56  A 1 
ATOM 453  C CB  . LEU A 1 56  ? 31.445  -24.928 -8.344  1.00 63.22 56  A 1 
ATOM 454  C CG  . LEU A 1 56  ? 31.859  -25.210 -6.890  1.00 60.59 56  A 1 
ATOM 455  C CD1 . LEU A 1 56  ? 31.029  -26.347 -6.280  1.00 54.49 56  A 1 
ATOM 456  C CD2 . LEU A 1 56  ? 33.333  -25.624 -6.845  1.00 60.62 56  A 1 
ATOM 457  N N   . VAL A 1 57  ? 30.710  -21.818 -8.604  1.00 76.31 57  A 1 
ATOM 458  C CA  . VAL A 1 57  ? 30.748  -20.403 -8.182  1.00 71.75 57  A 1 
ATOM 459  C C   . VAL A 1 57  ? 29.339  -19.801 -8.128  1.00 69.30 57  A 1 
ATOM 460  O O   . VAL A 1 57  ? 29.032  -19.067 -7.187  1.00 69.60 57  A 1 
ATOM 461  C CB  . VAL A 1 57  ? 31.691  -19.591 -9.092  1.00 70.77 57  A 1 
ATOM 462  C CG1 . VAL A 1 57  ? 31.622  -18.079 -8.837  1.00 67.30 57  A 1 
ATOM 463  C CG2 . VAL A 1 57  ? 33.154  -20.011 -8.872  1.00 70.14 57  A 1 
ATOM 464  N N   . ALA A 1 58  ? 28.452  -20.153 -9.065  1.00 72.04 58  A 1 
ATOM 465  C CA  . ALA A 1 58  ? 27.052  -19.725 -9.040  1.00 67.77 58  A 1 
ATOM 466  C C   . ALA A 1 58  ? 26.275  -20.325 -7.847  1.00 66.36 58  A 1 
ATOM 467  O O   . ALA A 1 58  ? 25.479  -19.627 -7.218  1.00 65.78 58  A 1 
ATOM 468  C CB  . ALA A 1 58  ? 26.411  -20.085 -10.386 1.00 66.11 58  A 1 
ATOM 469  N N   . PHE A 1 59  ? 26.541  -21.584 -7.479  1.00 72.41 59  A 1 
ATOM 470  C CA  . PHE A 1 59  ? 25.953  -22.198 -6.281  1.00 68.39 59  A 1 
ATOM 471  C C   . PHE A 1 59  ? 26.494  -21.587 -4.980  1.00 66.91 59  A 1 
ATOM 472  O O   . PHE A 1 59  ? 25.723  -21.359 -4.043  1.00 65.95 59  A 1 
ATOM 473  C CB  . PHE A 1 59  ? 26.163  -23.722 -6.312  1.00 65.19 59  A 1 
ATOM 474  C CG  . PHE A 1 59  ? 24.940  -24.479 -6.783  1.00 63.48 59  A 1 
ATOM 475  C CD1 . PHE A 1 59  ? 23.962  -24.869 -5.842  1.00 59.97 59  A 1 
ATOM 476  C CD2 . PHE A 1 59  ? 24.753  -24.786 -8.143  1.00 61.70 59  A 1 
ATOM 477  C CE1 . PHE A 1 59  ? 22.815  -25.562 -6.263  1.00 56.46 59  A 1 
ATOM 478  C CE2 . PHE A 1 59  ? 23.603  -25.476 -8.568  1.00 56.89 59  A 1 
ATOM 479  C CZ  . PHE A 1 59  ? 22.633  -25.869 -7.627  1.00 60.78 59  A 1 
ATOM 480  N N   . LEU A 1 60  ? 27.785  -21.288 -4.919  1.00 71.25 60  A 1 
ATOM 481  C CA  . LEU A 1 60  ? 28.402  -20.654 -3.747  1.00 66.37 60  A 1 
ATOM 482  C C   . LEU A 1 60  ? 27.919  -19.208 -3.552  1.00 63.40 60  A 1 
ATOM 483  O O   . LEU A 1 60  ? 27.680  -18.806 -2.413  1.00 61.00 60  A 1 
ATOM 484  C CB  . LEU A 1 60  ? 29.936  -20.729 -3.878  1.00 63.92 60  A 1 
ATOM 485  C CG  . LEU A 1 60  ? 30.513  -22.140 -3.627  1.00 63.55 60  A 1 
ATOM 486  C CD1 . LEU A 1 60  ? 31.976  -22.185 -4.071  1.00 60.11 60  A 1 
ATOM 487  C CD2 . LEU A 1 60  ? 30.456  -22.534 -2.148  1.00 63.53 60  A 1 
ATOM 488  N N   . SER A 1 61  ? 27.706  -18.454 -4.630  1.00 64.48 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? 27.167  -17.088 -4.534  1.00 61.35 61  A 1 
ATOM 490  C C   . SER A 1 61  ? 25.707  -17.059 -4.073  1.00 58.74 61  A 1 
ATOM 491  O O   . SER A 1 61  ? 25.351  -16.221 -3.246  1.00 56.63 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? 27.360  -16.325 -5.853  1.00 58.71 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? 26.795  -17.010 -6.950  1.00 53.03 61  A 1 
ATOM 494  N N   . ALA A 1 62  ? 24.876  -18.023 -4.498  1.00 63.15 62  A 1 
ATOM 495  C CA  . ALA A 1 62  ? 23.497  -18.148 -4.017  1.00 61.40 62  A 1 
ATOM 496  C C   . ALA A 1 62  ? 23.417  -18.459 -2.504  1.00 60.22 62  A 1 
ATOM 497  O O   . ALA A 1 62  ? 22.511  -17.983 -1.817  1.00 56.69 62  A 1 
ATOM 498  C CB  . ALA A 1 62  ? 22.794  -19.218 -4.863  1.00 58.52 62  A 1 
ATOM 499  N N   . GLY A 1 63  ? 24.384  -19.214 -1.972  1.00 62.08 63  A 1 
ATOM 500  C CA  . GLY A 1 63  ? 24.465  -19.529 -0.539  1.00 61.03 63  A 1 
ATOM 501  C C   . GLY A 1 63  ? 24.786  -18.326 0.358   1.00 61.80 63  A 1 
ATOM 502  O O   . GLY A 1 63  ? 24.289  -18.258 1.486   1.00 59.51 63  A 1 
ATOM 503  N N   . VAL A 1 64  ? 25.566  -17.360 -0.137  1.00 63.89 64  A 1 
ATOM 504  C CA  . VAL A 1 64  ? 25.958  -16.159 0.632   1.00 63.99 64  A 1 
ATOM 505  C C   . VAL A 1 64  ? 24.765  -15.224 0.866   1.00 64.29 64  A 1 
ATOM 506  O O   . VAL A 1 64  ? 24.592  -14.714 1.977   1.00 61.07 64  A 1 
ATOM 507  C CB  . VAL A 1 64  ? 27.139  -15.437 -0.050  1.00 60.09 64  A 1 
ATOM 508  C CG1 . VAL A 1 64  ? 27.528  -14.137 0.666   1.00 53.56 64  A 1 
ATOM 509  C CG2 . VAL A 1 64  ? 28.390  -16.327 -0.059  1.00 57.53 64  A 1 
ATOM 510  N N   . PHE A 1 65  ? 23.876  -15.063 -0.124  1.00 61.96 65  A 1 
ATOM 511  C CA  . PHE A 1 65  ? 22.656  -14.252 0.030   1.00 62.80 65  A 1 
ATOM 512  C C   . PHE A 1 65  ? 21.648  -14.869 1.012   1.00 65.26 65  A 1 
ATOM 513  O O   . PHE A 1 65  ? 20.952  -14.139 1.724   1.00 61.79 65  A 1 
ATOM 514  C CB  . PHE A 1 65  ? 22.006  -14.019 -1.342  1.00 57.55 65  A 1 
ATOM 515  C CG  . PHE A 1 65  ? 22.751  -13.025 -2.215  1.00 52.68 65  A 1 
ATOM 516  C CD1 . PHE A 1 65  ? 22.643  -11.643 -1.952  1.00 49.89 65  A 1 
ATOM 517  C CD2 . PHE A 1 65  ? 23.560  -13.465 -3.277  1.00 47.85 65  A 1 
ATOM 518  C CE1 . PHE A 1 65  ? 23.342  -10.713 -2.741  1.00 41.34 65  A 1 
ATOM 519  C CE2 . PHE A 1 65  ? 24.264  -12.534 -4.068  1.00 42.68 65  A 1 
ATOM 520  C CZ  . PHE A 1 65  ? 24.155  -11.156 -3.800  1.00 43.96 65  A 1 
ATOM 521  N N   . ALA A 1 66  ? 21.580  -16.199 1.096   1.00 66.63 66  A 1 
ATOM 522  C CA  . ALA A 1 66  ? 20.691  -16.869 2.049   1.00 65.70 66  A 1 
ATOM 523  C C   . ALA A 1 66  ? 21.163  -16.718 3.511   1.00 68.04 66  A 1 
ATOM 524  O O   . ALA A 1 66  ? 20.336  -16.677 4.424   1.00 64.39 66  A 1 
ATOM 525  C CB  . ALA A 1 66  ? 20.557  -18.337 1.637   1.00 59.39 66  A 1 
ATOM 526  N N   . GLN A 1 67  ? 22.475  -16.615 3.749   1.00 76.77 67  A 1 
ATOM 527  C CA  . GLN A 1 67  ? 23.023  -16.420 5.097   1.00 77.21 67  A 1 
ATOM 528  C C   . GLN A 1 67  ? 22.815  -14.997 5.622   1.00 81.94 67  A 1 
ATOM 529  O O   . GLN A 1 67  ? 22.541  -14.834 6.810   1.00 78.22 67  A 1 
ATOM 530  C CB  . GLN A 1 67  ? 24.512  -16.790 5.141   1.00 68.72 67  A 1 
ATOM 531  C CG  . GLN A 1 67  ? 24.722  -18.293 5.359   1.00 59.97 67  A 1 
ATOM 532  C CD  . GLN A 1 67  ? 26.191  -18.657 5.560   1.00 56.87 67  A 1 
ATOM 533  O OE1 . GLN A 1 67  ? 27.112  -17.950 5.188   1.00 51.67 67  A 1 
ATOM 534  N NE2 . GLN A 1 67  ? 26.483  -19.785 6.168   1.00 45.82 67  A 1 
ATOM 535  N N   . THR A 1 68  ? 22.911  -13.972 4.767   1.00 82.12 68  A 1 
ATOM 536  C CA  . THR A 1 68  ? 22.689  -12.577 5.189   1.00 83.73 68  A 1 
ATOM 537  C C   . THR A 1 68  ? 21.240  -12.329 5.610   1.00 87.02 68  A 1 
ATOM 538  O O   . THR A 1 68  ? 21.002  -11.640 6.598   1.00 83.06 68  A 1 
ATOM 539  C CB  . THR A 1 68  ? 23.090  -11.574 4.096   1.00 79.47 68  A 1 
ATOM 540  O OG1 . THR A 1 68  ? 22.510  -11.914 2.859   1.00 68.06 68  A 1 
ATOM 541  C CG2 . THR A 1 68  ? 24.602  -11.553 3.891   1.00 66.99 68  A 1 
ATOM 542  N N   . ASP A 1 69  ? 20.275  -12.966 4.944   1.00 89.21 69  A 1 
ATOM 543  C CA  . ASP A 1 69  ? 18.845  -12.835 5.252   1.00 90.77 69  A 1 
ATOM 544  C C   . ASP A 1 69  ? 18.459  -13.383 6.638   1.00 92.31 69  A 1 
ATOM 545  O O   . ASP A 1 69  ? 17.494  -12.913 7.257   1.00 90.42 69  A 1 
ATOM 546  C CB  . ASP A 1 69  ? 18.027  -13.545 4.165   1.00 88.15 69  A 1 
ATOM 547  C CG  . ASP A 1 69  ? 17.811  -12.718 2.894   1.00 84.04 69  A 1 
ATOM 548  O OD1 . ASP A 1 69  ? 18.270  -11.553 2.827   1.00 79.36 69  A 1 
ATOM 549  O OD2 . ASP A 1 69  ? 17.092  -13.227 2.004   1.00 81.15 69  A 1 
ATOM 550  N N   . LEU A 1 70  ? 19.218  -14.367 7.144   1.00 91.13 70  A 1 
ATOM 551  C CA  . LEU A 1 70  ? 19.008  -14.962 8.469   1.00 91.64 70  A 1 
ATOM 552  C C   . LEU A 1 70  ? 19.731  -14.203 9.592   1.00 93.30 70  A 1 
ATOM 553  O O   . LEU A 1 70  ? 19.468  -14.469 10.768  1.00 91.87 70  A 1 
ATOM 554  C CB  . LEU A 1 70  ? 19.433  -16.439 8.436   1.00 89.66 70  A 1 
ATOM 555  C CG  . LEU A 1 70  ? 18.567  -17.331 7.527   1.00 84.81 70  A 1 
ATOM 556  C CD1 . LEU A 1 70  ? 19.180  -18.732 7.473   1.00 78.12 70  A 1 
ATOM 557  C CD2 . LEU A 1 70  ? 17.128  -17.458 8.039   1.00 78.30 70  A 1 
ATOM 558  N N   . GLN A 1 71  ? 20.629  -13.275 9.253   1.00 94.89 71  A 1 
ATOM 559  C CA  . GLN A 1 71  ? 21.314  -12.471 10.261  1.00 95.15 71  A 1 
ATOM 560  C C   . GLN A 1 71  ? 20.321  -11.557 10.996  1.00 96.27 71  A 1 
ATOM 561  O O   . GLN A 1 71  ? 19.329  -11.118 10.412  1.00 95.54 71  A 1 
ATOM 562  C CB  . GLN A 1 71  ? 22.469  -11.669 9.645   1.00 93.50 71  A 1 
ATOM 563  C CG  . GLN A 1 71  ? 23.612  -12.594 9.193   1.00 87.13 71  A 1 
ATOM 564  C CD  . GLN A 1 71  ? 24.827  -11.836 8.662   1.00 80.30 71  A 1 
ATOM 565  O OE1 . GLN A 1 71  ? 24.883  -10.625 8.593   1.00 71.28 71  A 1 
ATOM 566  N NE2 . GLN A 1 71  ? 25.871  -12.535 8.277   1.00 66.98 71  A 1 
ATOM 567  N N   . PRO A 1 72  ? 20.554  -11.256 12.280  1.00 96.15 72  A 1 
ATOM 568  C CA  . PRO A 1 72  ? 19.707  -10.334 13.018  1.00 96.62 72  A 1 
ATOM 569  C C   . PRO A 1 72  ? 19.968  -8.885  12.579  1.00 97.17 72  A 1 
ATOM 570  O O   . PRO A 1 72  ? 21.094  -8.397  12.660  1.00 96.26 72  A 1 
ATOM 571  C CB  . PRO A 1 72  ? 20.038  -10.583 14.492  1.00 95.22 72  A 1 
ATOM 572  C CG  . PRO A 1 72  ? 21.493  -11.058 14.457  1.00 92.71 72  A 1 
ATOM 573  C CD  . PRO A 1 72  ? 21.588  -11.817 13.137  1.00 95.31 72  A 1 
ATOM 574  N N   . ALA A 1 73  ? 18.924  -8.184  12.158  1.00 95.93 73  A 1 
ATOM 575  C CA  . ALA A 1 73  ? 18.903  -6.724  12.039  1.00 96.16 73  A 1 
ATOM 576  C C   . ALA A 1 73  ? 18.794  -6.071  13.431  1.00 96.83 73  A 1 
ATOM 577  O O   . ALA A 1 73  ? 19.454  -5.075  13.723  1.00 95.94 73  A 1 
ATOM 578  C CB  . ALA A 1 73  ? 17.719  -6.335  11.140  1.00 95.61 73  A 1 
ATOM 579  N N   . ALA A 1 74  ? 17.996  -6.686  14.310  1.00 97.21 74  A 1 
ATOM 580  C CA  . ALA A 1 74  ? 17.918  -6.339  15.725  1.00 97.28 74  A 1 
ATOM 581  C C   . ALA A 1 74  ? 17.600  -7.575  16.580  1.00 97.51 74  A 1 
ATOM 582  O O   . ALA A 1 74  ? 17.049  -8.557  16.091  1.00 96.87 74  A 1 
ATOM 583  C CB  . ALA A 1 74  ? 16.867  -5.237  15.921  1.00 96.68 74  A 1 
ATOM 584  N N   . ILE A 1 75  ? 17.921  -7.519  17.863  1.00 97.98 75  A 1 
ATOM 585  C CA  . ILE A 1 75  ? 17.487  -8.495  18.870  1.00 97.96 75  A 1 
ATOM 586  C C   . ILE A 1 75  ? 16.705  -7.741  19.934  1.00 97.95 75  A 1 
ATOM 587  O O   . ILE A 1 75  ? 17.209  -6.764  20.482  1.00 97.15 75  A 1 
ATOM 588  C CB  . ILE A 1 75  ? 18.681  -9.273  19.466  1.00 97.30 75  A 1 
ATOM 589  C CG1 . ILE A 1 75  ? 19.347  -10.141 18.378  1.00 92.89 75  A 1 
ATOM 590  C CG2 . ILE A 1 75  ? 18.223  -10.157 20.647  1.00 93.28 75  A 1 
ATOM 591  C CD1 . ILE A 1 75  ? 20.651  -10.823 18.814  1.00 85.60 75  A 1 
ATOM 592  N N   . VAL A 1 76  ? 15.499  -8.210  20.231  1.00 98.03 76  A 1 
ATOM 593  C CA  . VAL A 1 76  ? 14.663  -7.718  21.328  1.00 97.99 76  A 1 
ATOM 594  C C   . VAL A 1 76  ? 14.800  -8.677  22.505  1.00 97.83 76  A 1 
ATOM 595  O O   . VAL A 1 76  ? 14.722  -9.890  22.325  1.00 96.74 76  A 1 
ATOM 596  C CB  . VAL A 1 76  ? 13.202  -7.555  20.874  1.00 97.15 76  A 1 
ATOM 597  C CG1 . VAL A 1 76  ? 12.314  -7.068  22.016  1.00 93.41 76  A 1 
ATOM 598  C CG2 . VAL A 1 76  ? 13.112  -6.533  19.732  1.00 93.59 76  A 1 
ATOM 599  N N   . ASN A 1 77  ? 15.027  -8.137  23.689  1.00 97.28 77  A 1 
ATOM 600  C CA  . ASN A 1 77  ? 15.349  -8.916  24.879  1.00 96.49 77  A 1 
ATOM 601  C C   . ASN A 1 77  ? 14.738  -8.297  26.144  1.00 96.68 77  A 1 
ATOM 602  O O   . ASN A 1 77  ? 15.456  -7.844  27.037  1.00 93.13 77  A 1 
ATOM 603  C CB  . ASN A 1 77  ? 16.883  -9.071  24.969  1.00 93.52 77  A 1 
ATOM 604  C CG  . ASN A 1 77  ? 17.300  -10.044 26.055  1.00 88.83 77  A 1 
ATOM 605  O OD1 . ASN A 1 77  ? 16.592  -10.966 26.420  1.00 78.35 77  A 1 
ATOM 606  N ND2 . ASN A 1 77  ? 18.486  -9.901  26.587  1.00 78.77 77  A 1 
ATOM 607  N N   . LEU A 1 78  ? 13.407  -8.259  26.212  1.00 96.23 78  A 1 
ATOM 608  C CA  . LEU A 1 78  ? 12.694  -7.799  27.408  1.00 95.84 78  A 1 
ATOM 609  C C   . LEU A 1 78  ? 12.385  -8.966  28.361  1.00 95.82 78  A 1 
ATOM 610  O O   . LEU A 1 78  ? 12.693  -8.892  29.551  1.00 93.58 78  A 1 
ATOM 611  C CB  . LEU A 1 78  ? 11.423  -7.042  26.971  1.00 95.17 78  A 1 
ATOM 612  C CG  . LEU A 1 78  ? 10.628  -6.438  28.146  1.00 93.73 78  A 1 
ATOM 613  C CD1 . LEU A 1 78  ? 11.372  -5.297  28.827  1.00 88.94 78  A 1 
ATOM 614  C CD2 . LEU A 1 78  ? 9.298   -5.897  27.629  1.00 89.78 78  A 1 
ATOM 615  N N   . THR A 1 79  ? 11.797  -10.045 27.844  1.00 96.45 79  A 1 
ATOM 616  C CA  . THR A 1 79  ? 11.511  -11.281 28.597  1.00 95.81 79  A 1 
ATOM 617  C C   . THR A 1 79  ? 12.225  -12.496 28.012  1.00 95.75 79  A 1 
ATOM 618  O O   . THR A 1 79  ? 12.652  -13.380 28.750  1.00 92.15 79  A 1 
ATOM 619  C CB  . THR A 1 79  ? 10.006  -11.577 28.647  1.00 94.78 79  A 1 
ATOM 620  O OG1 . THR A 1 79  ? 9.464   -11.648 27.350  1.00 90.42 79  A 1 
ATOM 621  C CG2 . THR A 1 79  ? 9.233   -10.506 29.407  1.00 88.41 79  A 1 
ATOM 622  N N   . LYS A 1 80  ? 12.372  -12.525 26.687  1.00 96.73 80  A 1 
ATOM 623  C CA  . LYS A 1 80  ? 13.066  -13.551 25.910  1.00 96.50 80  A 1 
ATOM 624  C C   . LYS A 1 80  ? 13.852  -12.888 24.780  1.00 97.03 80  A 1 
ATOM 625  O O   . LYS A 1 80  ? 13.450  -11.841 24.273  1.00 95.98 80  A 1 
ATOM 626  C CB  . LYS A 1 80  ? 12.056  -14.605 25.409  1.00 94.54 80  A 1 
ATOM 627  C CG  . LYS A 1 80  ? 10.980  -14.011 24.478  1.00 91.57 80  A 1 
ATOM 628  C CD  . LYS A 1 80  ? 9.831   -14.991 24.187  1.00 89.81 80  A 1 
ATOM 629  C CE  . LYS A 1 80  ? 8.822   -14.247 23.296  1.00 81.69 80  A 1 
ATOM 630  N NZ  . LYS A 1 80  ? 7.471   -14.856 23.262  1.00 75.51 80  A 1 
ATOM 631  N N   . SER A 1 81  ? 14.965  -13.504 24.395  1.00 97.51 81  A 1 
ATOM 632  C CA  . SER A 1 81  ? 15.780  -13.010 23.285  1.00 97.53 81  A 1 
ATOM 633  C C   . SER A 1 81  ? 15.161  -13.441 21.952  1.00 97.56 81  A 1 
ATOM 634  O O   . SER A 1 81  ? 15.142  -14.629 21.628  1.00 96.11 81  A 1 
ATOM 635  C CB  . SER A 1 81  ? 17.217  -13.509 23.427  1.00 96.51 81  A 1 
ATOM 636  O OG  . SER A 1 81  ? 18.045  -12.890 22.462  1.00 85.34 81  A 1 
ATOM 637  N N   . GLU A 1 82  ? 14.649  -12.483 21.185  1.00 97.47 82  A 1 
ATOM 638  C CA  . GLU A 1 82  ? 14.028  -12.719 19.881  1.00 97.34 82  A 1 
ATOM 639  C C   . GLU A 1 82  ? 14.693  -11.864 18.798  1.00 97.96 82  A 1 
ATOM 640  O O   . GLU A 1 82  ? 14.668  -10.628 18.882  1.00 97.28 82  A 1 
ATOM 641  C CB  . GLU A 1 82  ? 12.524  -12.425 19.923  1.00 95.32 82  A 1 
ATOM 642  C CG  . GLU A 1 82  ? 11.731  -13.460 20.724  1.00 86.01 82  A 1 
ATOM 643  C CD  . GLU A 1 82  ? 10.214  -13.233 20.625  1.00 88.08 82  A 1 
ATOM 644  O OE1 . GLU A 1 82  ? 9.469   -14.165 21.010  1.00 79.41 82  A 1 
ATOM 645  O OE2 . GLU A 1 82  ? 9.777   -12.130 20.218  1.00 81.78 82  A 1 
ATOM 646  N N   . PRO A 1 83  ? 15.263  -12.482 17.749  1.00 97.73 83  A 1 
ATOM 647  C CA  . PRO A 1 83  ? 15.819  -11.737 16.633  1.00 97.77 83  A 1 
ATOM 648  C C   . PRO A 1 83  ? 14.712  -11.221 15.700  1.00 97.98 83  A 1 
ATOM 649  O O   . PRO A 1 83  ? 13.740  -11.916 15.400  1.00 97.29 83  A 1 
ATOM 650  C CB  . PRO A 1 83  ? 16.764  -12.711 15.929  1.00 96.89 83  A 1 
ATOM 651  C CG  . PRO A 1 83  ? 16.120  -14.074 16.193  1.00 95.20 83  A 1 
ATOM 652  C CD  . PRO A 1 83  ? 15.496  -13.912 17.577  1.00 97.14 83  A 1 
ATOM 653  N N   . ILE A 1 84  ? 14.908  -10.010 15.194  1.00 97.55 84  A 1 
ATOM 654  C CA  . ILE A 1 84  ? 14.282  -9.493  13.977  1.00 97.70 84  A 1 
ATOM 655  C C   . ILE A 1 84  ? 15.306  -9.720  12.869  1.00 97.85 84  A 1 
ATOM 656  O O   . ILE A 1 84  ? 16.375  -9.112  12.892  1.00 97.29 84  A 1 
ATOM 657  C CB  . ILE A 1 84  ? 13.907  -8.001  14.125  1.00 97.52 84  A 1 
ATOM 658  C CG1 . ILE A 1 84  ? 12.922  -7.801  15.297  1.00 96.42 84  A 1 
ATOM 659  C CG2 . ILE A 1 84  ? 13.310  -7.483  12.806  1.00 96.61 84  A 1 
ATOM 660  C CD1 . ILE A 1 84  ? 12.589  -6.339  15.608  1.00 92.65 84  A 1 
ATOM 661  N N   . THR A 1 85  ? 15.027  -10.633 11.943  1.00 97.11 85  A 1 
ATOM 662  C CA  . THR A 1 85  ? 15.977  -10.979 10.879  1.00 96.98 85  A 1 
ATOM 663  C C   . THR A 1 85  ? 16.021  -9.901  9.799   1.00 97.09 85  A 1 
ATOM 664  O O   . THR A 1 85  ? 15.040  -9.185  9.587   1.00 96.72 85  A 1 
ATOM 665  C CB  . THR A 1 85  ? 15.686  -12.351 10.255  1.00 96.47 85  A 1 
ATOM 666  O OG1 . THR A 1 85  ? 14.454  -12.353 9.572   1.00 91.89 85  A 1 
ATOM 667  C CG2 . THR A 1 85  ? 15.634  -13.469 11.297  1.00 90.72 85  A 1 
ATOM 668  N N   . VAL A 1 86  ? 17.139  -9.825  9.061   1.00 96.60 86  A 1 
ATOM 669  C CA  . VAL A 1 86  ? 17.274  -8.946  7.887   1.00 96.52 86  A 1 
ATOM 670  C C   . VAL A 1 86  ? 16.163  -9.216  6.876   1.00 96.37 86  A 1 
ATOM 671  O O   . VAL A 1 86  ? 15.573  -8.273  6.359   1.00 96.02 86  A 1 
ATOM 672  C CB  . VAL A 1 86  ? 18.655  -9.122  7.229   1.00 95.90 86  A 1 
ATOM 673  C CG1 . VAL A 1 86  ? 18.776  -8.390  5.888   1.00 93.20 86  A 1 
ATOM 674  C CG2 . VAL A 1 86  ? 19.750  -8.583  8.153   1.00 93.63 86  A 1 
ATOM 675  N N   . LYS A 1 87  ? 15.799  -10.483 6.658   1.00 96.30 87  A 1 
ATOM 676  C CA  . LYS A 1 87  ? 14.677  -10.861 5.789   1.00 95.66 87  A 1 
ATOM 677  C C   . LYS A 1 87  ? 13.358  -10.239 6.244   1.00 95.90 87  A 1 
ATOM 678  O O   . LYS A 1 87  ? 12.642  -9.674  5.425   1.00 95.27 87  A 1 
ATOM 679  C CB  . LYS A 1 87  ? 14.575  -12.389 5.728   1.00 94.54 87  A 1 
ATOM 680  C CG  . LYS A 1 87  ? 13.485  -12.835 4.747   1.00 91.03 87  A 1 
ATOM 681  C CD  . LYS A 1 87  ? 13.460  -14.355 4.615   1.00 84.73 87  A 1 
ATOM 682  C CE  . LYS A 1 87  ? 12.377  -14.745 3.607   1.00 75.75 87  A 1 
ATOM 683  N NZ  . LYS A 1 87  ? 12.367  -16.207 3.367   1.00 65.71 87  A 1 
ATOM 684  N N   . GLN A 1 88  ? 13.027  -10.338 7.528   1.00 95.69 88  A 1 
ATOM 685  C CA  . GLN A 1 88  ? 11.796  -9.751  8.073   1.00 95.51 88  A 1 
ATOM 686  C C   . GLN A 1 88  ? 11.790  -8.233  7.912   1.00 95.82 88  A 1 
ATOM 687  O O   . GLN A 1 88  ? 10.788  -7.672  7.480   1.00 95.52 88  A 1 
ATOM 688  C CB  . GLN A 1 88  ? 11.649  -10.104 9.562   1.00 95.50 88  A 1 
ATOM 689  C CG  . GLN A 1 88  ? 11.238  -11.564 9.790   1.00 93.38 88  A 1 
ATOM 690  C CD  . GLN A 1 88  ? 11.302  -11.971 11.261  1.00 93.45 88  A 1 
ATOM 691  O OE1 . GLN A 1 88  ? 11.968  -11.383 12.100  1.00 86.90 88  A 1 
ATOM 692  N NE2 . GLN A 1 88  ? 10.610  -13.021 11.638  1.00 85.90 88  A 1 
ATOM 693  N N   . PHE A 1 89  ? 12.916  -7.587  8.214   1.00 96.72 89  A 1 
ATOM 694  C CA  . PHE A 1 89  ? 13.068  -6.148  8.057   1.00 96.90 89  A 1 
ATOM 695  C C   . PHE A 1 89  ? 12.958  -5.717  6.591   1.00 96.83 89  A 1 
ATOM 696  O O   . PHE A 1 89  ? 12.184  -4.815  6.286   1.00 96.52 89  A 1 
ATOM 697  C CB  . PHE A 1 89  ? 14.402  -5.732  8.687   1.00 97.06 89  A 1 
ATOM 698  C CG  . PHE A 1 89  ? 14.752  -4.269  8.491   1.00 97.39 89  A 1 
ATOM 699  C CD1 . PHE A 1 89  ? 16.067  -3.907  8.143   1.00 95.72 89  A 1 
ATOM 700  C CD2 . PHE A 1 89  ? 13.774  -3.269  8.644   1.00 96.27 89  A 1 
ATOM 701  C CE1 . PHE A 1 89  ? 16.395  -2.560  7.945   1.00 96.07 89  A 1 
ATOM 702  C CE2 . PHE A 1 89  ? 14.102  -1.918  8.433   1.00 95.97 89  A 1 
ATOM 703  C CZ  . PHE A 1 89  ? 15.410  -1.566  8.082   1.00 96.45 89  A 1 
ATOM 704  N N   . ARG A 1 90  ? 13.646  -6.410  5.665   1.00 96.62 90  A 1 
ATOM 705  C CA  . ARG A 1 90  ? 13.557  -6.131  4.223   1.00 95.89 90  A 1 
ATOM 706  C C   . ARG A 1 90  ? 12.128  -6.288  3.704   1.00 95.67 90  A 1 
ATOM 707  O O   . ARG A 1 90  ? 11.638  -5.387  3.039   1.00 94.93 90  A 1 
ATOM 708  C CB  . ARG A 1 90  ? 14.540  -7.026  3.454   1.00 94.60 90  A 1 
ATOM 709  C CG  . ARG A 1 90  ? 14.569  -6.645  1.966   1.00 85.99 90  A 1 
ATOM 710  C CD  . ARG A 1 90  ? 15.485  -7.555  1.139   1.00 86.28 90  A 1 
ATOM 711  N NE  . ARG A 1 90  ? 16.909  -7.403  1.510   1.00 75.50 90  A 1 
ATOM 712  C CZ  . ARG A 1 90  ? 17.827  -8.343  1.418   1.00 71.48 90  A 1 
ATOM 713  N NH1 . ARG A 1 90  ? 17.579  -9.506  0.901   1.00 63.51 90  A 1 
ATOM 714  N NH2 . ARG A 1 90  ? 19.026  -8.137  1.865   1.00 59.09 90  A 1 
ATOM 715  N N   . THR A 1 91  ? 11.452  -7.387  4.055   1.00 94.79 91  A 1 
ATOM 716  C CA  . THR A 1 91  ? 10.054  -7.615  3.655   1.00 93.82 91  A 1 
ATOM 717  C C   . THR A 1 91  ? 9.137   -6.489  4.136   1.00 93.82 91  A 1 
ATOM 718  O O   . THR A 1 91  ? 8.253   -6.058  3.401   1.00 93.17 91  A 1 
ATOM 719  C CB  . THR A 1 91  ? 9.544   -8.956  4.204   1.00 93.04 91  A 1 
ATOM 720  O OG1 . THR A 1 91  ? 10.334  -10.026 3.738   1.00 88.87 91  A 1 
ATOM 721  C CG2 . THR A 1 91  ? 8.107   -9.272  3.789   1.00 87.84 91  A 1 
ATOM 722  N N   . GLU A 1 92  ? 9.352   -5.983  5.343   1.00 94.78 92  A 1 
ATOM 723  C CA  . GLU A 1 92  ? 8.552   -4.885  5.888   1.00 94.35 92  A 1 
ATOM 724  C C   . GLU A 1 92  ? 8.842   -3.552  5.182   1.00 94.57 92  A 1 
ATOM 725  O O   . GLU A 1 92  ? 7.916   -2.818  4.847   1.00 93.77 92  A 1 
ATOM 726  C CB  . GLU A 1 92  ? 8.794   -4.819  7.405   1.00 94.15 92  A 1 
ATOM 727  C CG  . GLU A 1 92  ? 7.861   -3.849  8.132   1.00 86.34 92  A 1 
ATOM 728  C CD  . GLU A 1 92  ? 6.379   -4.206  8.018   1.00 89.28 92  A 1 
ATOM 729  O OE1 . GLU A 1 92  ? 5.557   -3.308  8.295   1.00 80.88 92  A 1 
ATOM 730  O OE2 . GLU A 1 92  ? 5.989   -5.333  7.633   1.00 82.57 92  A 1 
ATOM 731  N N   . VAL A 1 93  ? 10.115  -3.273  4.873   1.00 96.14 93  A 1 
ATOM 732  C CA  . VAL A 1 93  ? 10.517  -2.103  4.073   1.00 96.12 93  A 1 
ATOM 733  C C   . VAL A 1 93  ? 9.908   -2.171  2.674   1.00 95.64 93  A 1 
ATOM 734  O O   . VAL A 1 93  ? 9.253   -1.219  2.262   1.00 95.08 93  A 1 
ATOM 735  C CB  . VAL A 1 93  ? 12.051  -1.962  4.021   1.00 96.16 93  A 1 
ATOM 736  C CG1 . VAL A 1 93  ? 12.511  -0.910  3.001   1.00 94.32 93  A 1 
ATOM 737  C CG2 . VAL A 1 93  ? 12.592  -1.537  5.389   1.00 94.31 93  A 1 
ATOM 738  N N   . GLU A 1 94  ? 10.040  -3.298  1.965   1.00 95.02 94  A 1 
ATOM 739  C CA  . GLU A 1 94  ? 9.467   -3.499  0.625   1.00 93.79 94  A 1 
ATOM 740  C C   . GLU A 1 94  ? 7.944   -3.325  0.625   1.00 92.95 94  A 1 
ATOM 741  O O   . GLU A 1 94  ? 7.371   -2.723  -0.289  1.00 91.58 94  A 1 
ATOM 742  C CB  . GLU A 1 94  ? 9.807   -4.914  0.125   1.00 93.50 94  A 1 
ATOM 743  C CG  . GLU A 1 94  ? 11.282  -5.090  -0.280  1.00 88.95 94  A 1 
ATOM 744  C CD  . GLU A 1 94  ? 11.647  -6.551  -0.613  1.00 86.45 94  A 1 
ATOM 745  O OE1 . GLU A 1 94  ? 12.847  -6.807  -0.875  1.00 77.98 94  A 1 
ATOM 746  O OE2 . GLU A 1 94  ? 10.745  -7.426  -0.587  1.00 79.36 94  A 1 
ATOM 747  N N   . ARG A 1 95  ? 7.279   -3.806  1.671   1.00 93.30 95  A 1 
ATOM 748  C CA  . ARG A 1 95  ? 5.837   -3.616  1.875   1.00 91.73 95  A 1 
ATOM 749  C C   . ARG A 1 95  ? 5.482   -2.135  2.013   1.00 91.17 95  A 1 
ATOM 750  O O   . ARG A 1 95  ? 4.563   -1.664  1.344   1.00 90.10 95  A 1 
ATOM 751  C CB  . ARG A 1 95  ? 5.412   -4.421  3.116   1.00 90.82 95  A 1 
ATOM 752  C CG  . ARG A 1 95  ? 3.890   -4.420  3.314   1.00 83.77 95  A 1 
ATOM 753  C CD  . ARG A 1 95  ? 3.524   -5.233  4.560   1.00 82.72 95  A 1 
ATOM 754  N NE  . ARG A 1 95  ? 3.741   -4.464  5.809   1.00 74.15 95  A 1 
ATOM 755  C CZ  . ARG A 1 95  ? 2.808   -4.121  6.687   1.00 69.64 95  A 1 
ATOM 756  N NH1 . ARG A 1 95  ? 1.558   -4.446  6.545   1.00 62.75 95  A 1 
ATOM 757  N NH2 . ARG A 1 95  ? 3.109   -3.427  7.734   1.00 58.25 95  A 1 
ATOM 758  N N   . MET A 1 96  ? 6.221   -1.399  2.822   1.00 93.87 96  A 1 
ATOM 759  C CA  . MET A 1 96  ? 6.025   0.042   3.007   1.00 92.92 96  A 1 
ATOM 760  C C   . MET A 1 96  ? 6.319   0.831   1.725   1.00 92.82 96  A 1 
ATOM 761  O O   . MET A 1 96  ? 5.543   1.721   1.370   1.00 91.53 96  A 1 
ATOM 762  C CB  . MET A 1 96  ? 6.898   0.530   4.169   1.00 92.72 96  A 1 
ATOM 763  C CG  . MET A 1 96  ? 6.365   0.052   5.527   1.00 84.95 96  A 1 
ATOM 764  S SD  . MET A 1 96  ? 4.751   0.743   6.009   1.00 77.26 96  A 1 
ATOM 765  C CE  . MET A 1 96  ? 5.237   2.448   6.394   1.00 65.12 96  A 1 
ATOM 766  N N   . GLU A 1 97  ? 7.373   0.478   0.989   1.00 93.00 97  A 1 
ATOM 767  C CA  . GLU A 1 97  ? 7.716   1.083   -0.303  1.00 92.20 97  A 1 
ATOM 768  C C   . GLU A 1 97  ? 6.615   0.840   -1.346  1.00 91.45 97  A 1 
ATOM 769  O O   . GLU A 1 97  ? 6.215   1.761   -2.062  1.00 89.42 97  A 1 
ATOM 770  C CB  . GLU A 1 97  ? 9.075   0.547   -0.800  1.00 92.71 97  A 1 
ATOM 771  C CG  . GLU A 1 97  ? 10.254  1.104   0.013   1.00 91.98 97  A 1 
ATOM 772  C CD  . GLU A 1 97  ? 11.650  0.675   -0.481  1.00 93.54 97  A 1 
ATOM 773  O OE1 . GLU A 1 97  ? 12.642  1.360   -0.101  1.00 87.24 97  A 1 
ATOM 774  O OE2 . GLU A 1 97  ? 11.759  -0.294  -1.256  1.00 89.54 97  A 1 
ATOM 775  N N   . LYS A 1 98  ? 6.058   -0.370  -1.387  1.00 92.78 98  A 1 
ATOM 776  C CA  . LYS A 1 98  ? 4.935   -0.702  -2.272  1.00 90.57 98  A 1 
ATOM 777  C C   . LYS A 1 98  ? 3.680   0.101   -1.927  1.00 89.70 98  A 1 
ATOM 778  O O   . LYS A 1 98  ? 3.034   0.628   -2.833  1.00 87.00 98  A 1 
ATOM 779  C CB  . LYS A 1 98  ? 4.681   -2.214  -2.211  1.00 89.14 98  A 1 
ATOM 780  C CG  . LYS A 1 98  ? 3.630   -2.651  -3.238  1.00 77.78 98  A 1 
ATOM 781  C CD  . LYS A 1 98  ? 3.396   -4.160  -3.148  1.00 73.52 98  A 1 
ATOM 782  C CE  . LYS A 1 98  ? 2.303   -4.567  -4.139  1.00 64.72 98  A 1 
ATOM 783  N NZ  . LYS A 1 98  ? 1.926   -5.991  -3.976  1.00 57.19 98  A 1 
ATOM 784  N N   . ASN A 1 99  ? 3.347   0.218   -0.647  1.00 91.03 99  A 1 
ATOM 785  C CA  . ASN A 1 99  ? 2.168   0.956   -0.186  1.00 88.69 99  A 1 
ATOM 786  C C   . ASN A 1 99  ? 2.299   2.465   -0.444  1.00 88.39 99  A 1 
ATOM 787  O O   . ASN A 1 99  ? 1.347   3.114   -0.874  1.00 86.44 99  A 1 
ATOM 788  C CB  . ASN A 1 99  ? 1.942   0.660   1.310   1.00 87.39 99  A 1 
ATOM 789  C CG  . ASN A 1 99  ? 1.453   -0.755  1.580   1.00 82.75 99  A 1 
ATOM 790  O OD1 . ASN A 1 99  ? 1.140   -1.529  0.694   1.00 78.07 99  A 1 
ATOM 791  N ND2 . ASN A 1 99  ? 1.354   -1.139  2.831   1.00 77.64 99  A 1 
ATOM 792  N N   . THR A 1 100 ? 3.484   3.022   -0.229  1.00 90.47 100 A 1 
ATOM 793  C CA  . THR A 1 100 ? 3.764   4.451   -0.463  1.00 90.64 100 A 1 
ATOM 794  C C   . THR A 1 100 ? 4.107   4.774   -1.918  1.00 91.30 100 A 1 
ATOM 795  O O   . THR A 1 100 ? 4.162   5.950   -2.278  1.00 89.20 100 A 1 
ATOM 796  C CB  . THR A 1 100 ? 4.879   4.958   0.462   1.00 91.06 100 A 1 
ATOM 797  O OG1 . THR A 1 100 ? 6.047   4.200   0.280   1.00 86.34 100 A 1 
ATOM 798  C CG2 . THR A 1 100 ? 4.493   4.887   1.939   1.00 84.43 100 A 1 
ATOM 799  N N   . ARG A 1 101 ? 4.308   3.749   -2.763  1.00 92.52 101 A 1 
ATOM 800  C CA  . ARG A 1 101 ? 4.714   3.856   -4.180  1.00 93.49 101 A 1 
ATOM 801  C C   . ARG A 1 101 ? 6.006   4.658   -4.391  1.00 94.95 101 A 1 
ATOM 802  O O   . ARG A 1 101 ? 6.181   5.296   -5.428  1.00 92.16 101 A 1 
ATOM 803  C CB  . ARG A 1 101 ? 3.559   4.373   -5.051  1.00 91.78 101 A 1 
ATOM 804  C CG  . ARG A 1 101 ? 2.287   3.526   -4.942  1.00 87.16 101 A 1 
ATOM 805  C CD  . ARG A 1 101 ? 1.221   4.115   -5.861  1.00 80.84 101 A 1 
ATOM 806  N NE  . ARG A 1 101 ? -0.036  3.352   -5.790  1.00 72.73 101 A 1 
ATOM 807  C CZ  . ARG A 1 101 ? -1.152  3.627   -6.434  1.00 62.47 101 A 1 
ATOM 808  N NH1 . ARG A 1 101 ? -1.250  4.646   -7.247  1.00 56.75 101 A 1 
ATOM 809  N NH2 . ARG A 1 101 ? -2.206  2.876   -6.275  1.00 54.99 101 A 1 
ATOM 810  N N   . ARG A 1 102 ? 6.905   4.620   -3.408  1.00 93.88 102 A 1 
ATOM 811  C CA  . ARG A 1 102 ? 8.227   5.255   -3.460  1.00 94.71 102 A 1 
ATOM 812  C C   . ARG A 1 102 ? 9.230   4.465   -2.623  1.00 96.08 102 A 1 
ATOM 813  O O   . ARG A 1 102 ? 8.843   3.774   -1.680  1.00 95.20 102 A 1 
ATOM 814  C CB  . ARG A 1 102 ? 8.134   6.722   -2.993  1.00 92.99 102 A 1 
ATOM 815  C CG  . ARG A 1 102 ? 7.813   6.875   -1.496  1.00 90.23 102 A 1 
ATOM 816  C CD  . ARG A 1 102 ? 7.829   8.350   -1.093  1.00 89.58 102 A 1 
ATOM 817  N NE  . ARG A 1 102 ? 7.583   8.510   0.350   1.00 84.24 102 A 1 
ATOM 818  C CZ  . ARG A 1 102 ? 8.494   8.542   1.311   1.00 81.49 102 A 1 
ATOM 819  N NH1 . ARG A 1 102 ? 9.766   8.381   1.103   1.00 71.95 102 A 1 
ATOM 820  N NH2 . ARG A 1 102 ? 8.123   8.741   2.539   1.00 73.41 102 A 1 
ATOM 821  N N   . THR A 1 103 ? 10.508  4.628   -2.926  1.00 96.18 103 A 1 
ATOM 822  C CA  . THR A 1 103 ? 11.587  4.080   -2.095  1.00 96.47 103 A 1 
ATOM 823  C C   . THR A 1 103 ? 11.709  4.858   -0.787  1.00 96.69 103 A 1 
ATOM 824  O O   . THR A 1 103 ? 11.555  6.085   -0.772  1.00 94.87 103 A 1 
ATOM 825  C CB  . THR A 1 103 ? 12.924  4.101   -2.848  1.00 95.61 103 A 1 
ATOM 826  O OG1 . THR A 1 103 ? 13.173  5.397   -3.354  1.00 87.70 103 A 1 
ATOM 827  C CG2 . THR A 1 103 ? 12.899  3.150   -4.047  1.00 84.89 103 A 1 
ATOM 828  N N   . LEU A 1 104 ? 11.993  4.154   0.298   1.00 95.42 104 A 1 
ATOM 829  C CA  . LEU A 1 104 ? 12.270  4.760   1.594   1.00 95.36 104 A 1 
ATOM 830  C C   . LEU A 1 104 ? 13.748  5.157   1.700   1.00 95.55 104 A 1 
ATOM 831  O O   . LEU A 1 104 ? 14.641  4.421   1.284   1.00 94.95 104 A 1 
ATOM 832  C CB  . LEU A 1 104 ? 11.862  3.807   2.728   1.00 94.81 104 A 1 
ATOM 833  C CG  . LEU A 1 104 ? 10.372  3.422   2.772   1.00 93.99 104 A 1 
ATOM 834  C CD1 . LEU A 1 104 ? 10.110  2.562   4.007   1.00 89.29 104 A 1 
ATOM 835  C CD2 . LEU A 1 104 ? 9.440   4.630   2.833   1.00 90.10 104 A 1 
ATOM 836  N N   . ASN A 1 105 ? 14.005  6.315   2.291   1.00 96.29 105 A 1 
ATOM 837  C CA  . ASN A 1 105 ? 15.365  6.733   2.624   1.00 95.93 105 A 1 
ATOM 838  C C   . ASN A 1 105 ? 15.888  5.998   3.877   1.00 96.16 105 A 1 
ATOM 839  O O   . ASN A 1 105 ? 15.132  5.320   4.575   1.00 95.96 105 A 1 
ATOM 840  C CB  . ASN A 1 105 ? 15.410  8.271   2.711   1.00 95.53 105 A 1 
ATOM 841  C CG  . ASN A 1 105 ? 14.651  8.843   3.897   1.00 93.80 105 A 1 
ATOM 842  O OD1 . ASN A 1 105 ? 14.818  8.436   5.027   1.00 84.60 105 A 1 
ATOM 843  N ND2 . ASN A 1 105 ? 13.833  9.845   3.686   1.00 86.28 105 A 1 
ATOM 844  N N   . GLU A 1 106 ? 17.178  6.143   4.180   1.00 95.72 106 A 1 
ATOM 845  C CA  . GLU A 1 106 ? 17.811  5.435   5.305   1.00 95.19 106 A 1 
ATOM 846  C C   . GLU A 1 106 ? 17.140  5.713   6.656   1.00 95.46 106 A 1 
ATOM 847  O O   . GLU A 1 106 ? 16.948  4.796   7.455   1.00 94.92 106 A 1 
ATOM 848  C CB  . GLU A 1 106 ? 19.291  5.830   5.410   1.00 94.00 106 A 1 
ATOM 849  C CG  . GLU A 1 106 ? 20.116  5.365   4.200   1.00 82.29 106 A 1 
ATOM 850  C CD  . GLU A 1 106 ? 21.606  5.713   4.332   1.00 75.26 106 A 1 
ATOM 851  O OE1 . GLU A 1 106 ? 22.375  5.217   3.481   1.00 67.28 106 A 1 
ATOM 852  O OE2 . GLU A 1 106 ? 21.960  6.483   5.252   1.00 67.22 106 A 1 
ATOM 853  N N   . LYS A 1 107 ? 16.739  6.964   6.891   1.00 96.10 107 A 1 
ATOM 854  C CA  . LYS A 1 107 ? 16.039  7.351   8.117   1.00 96.08 107 A 1 
ATOM 855  C C   . LYS A 1 107 ? 14.673  6.669   8.202   1.00 96.45 107 A 1 
ATOM 856  O O   . LYS A 1 107 ? 14.361  6.070   9.222   1.00 96.14 107 A 1 
ATOM 857  C CB  . LYS A 1 107 ? 15.924  8.877   8.191   1.00 95.62 107 A 1 
ATOM 858  C CG  . LYS A 1 107 ? 15.298  9.307   9.523   1.00 88.46 107 A 1 
ATOM 859  C CD  . LYS A 1 107 ? 15.046  10.814  9.566   1.00 80.60 107 A 1 
ATOM 860  C CE  . LYS A 1 107 ? 14.295  11.109  10.866  1.00 70.82 107 A 1 
ATOM 861  N NZ  . LYS A 1 107 ? 13.806  12.503  10.914  1.00 58.87 107 A 1 
ATOM 862  N N   . GLU A 1 108 ? 13.905  6.695   7.121   1.00 95.71 108 A 1 
ATOM 863  C CA  . GLU A 1 108 ? 12.591  6.049   7.056   1.00 95.77 108 A 1 
ATOM 864  C C   . GLU A 1 108 ? 12.698  4.526   7.215   1.00 96.20 108 A 1 
ATOM 865  O O   . GLU A 1 108 ? 11.899  3.921   7.925   1.00 95.96 108 A 1 
ATOM 866  C CB  . GLU A 1 108 ? 11.929  6.387   5.717   1.00 95.86 108 A 1 
ATOM 867  C CG  . GLU A 1 108 ? 11.547  7.874   5.609   1.00 94.02 108 A 1 
ATOM 868  C CD  . GLU A 1 108 ? 11.106  8.261   4.190   1.00 93.95 108 A 1 
ATOM 869  O OE1 . GLU A 1 108 ? 10.301  9.203   4.051   1.00 86.31 108 A 1 
ATOM 870  O OE2 . GLU A 1 108 ? 11.551  7.652   3.188   1.00 87.72 108 A 1 
ATOM 871  N N   . ARG A 1 109 ? 13.728  3.892   6.630   1.00 96.85 109 A 1 
ATOM 872  C CA  . ARG A 1 109 ? 14.013  2.468   6.868   1.00 96.84 109 A 1 
ATOM 873  C C   . ARG A 1 109 ? 14.336  2.206   8.337   1.00 96.92 109 A 1 
ATOM 874  O O   . ARG A 1 109 ? 13.874  1.217   8.908   1.00 96.42 109 A 1 
ATOM 875  C CB  . ARG A 1 109 ? 15.173  1.998   5.982   1.00 96.10 109 A 1 
ATOM 876  C CG  . ARG A 1 109 ? 14.784  1.951   4.500   1.00 91.75 109 A 1 
ATOM 877  C CD  . ARG A 1 109 ? 15.975  1.483   3.661   1.00 90.79 109 A 1 
ATOM 878  N NE  . ARG A 1 109 ? 15.624  1.443   2.229   1.00 81.69 109 A 1 
ATOM 879  C CZ  . ARG A 1 109 ? 16.232  0.749   1.290   1.00 78.64 109 A 1 
ATOM 880  N NH1 . ARG A 1 109 ? 17.301  0.030   1.527   1.00 70.83 109 A 1 
ATOM 881  N NH2 . ARG A 1 109 ? 15.757  0.757   0.079   1.00 66.22 109 A 1 
ATOM 882  N N   . ARG A 1 110 ? 15.085  3.109   8.974   1.00 96.86 110 A 1 
ATOM 883  C CA  . ARG A 1 110 ? 15.369  3.022   10.407  1.00 96.95 110 A 1 
ATOM 884  C C   . ARG A 1 110 ? 14.095  3.148   11.243  1.00 97.19 110 A 1 
ATOM 885  O O   . ARG A 1 110 ? 13.904  2.346   12.153  1.00 96.73 110 A 1 
ATOM 886  C CB  . ARG A 1 110 ? 16.429  4.065   10.795  1.00 96.03 110 A 1 
ATOM 887  C CG  . ARG A 1 110 ? 16.805  4.007   12.282  1.00 89.73 110 A 1 
ATOM 888  C CD  . ARG A 1 110 ? 17.249  2.609   12.672  1.00 86.96 110 A 1 
ATOM 889  N NE  . ARG A 1 110 ? 17.643  2.526   14.078  1.00 81.43 110 A 1 
ATOM 890  C CZ  . ARG A 1 110 ? 18.741  1.937   14.485  1.00 76.30 110 A 1 
ATOM 891  N NH1 . ARG A 1 110 ? 19.544  1.353   13.657  1.00 65.29 110 A 1 
ATOM 892  N NH2 . ARG A 1 110 ? 19.060  1.918   15.742  1.00 67.46 110 A 1 
ATOM 893  N N   . ASP A 1 111 ? 13.209  4.069   10.890  1.00 96.89 111 A 1 
ATOM 894  C CA  . ASP A 1 111 ? 11.916  4.249   11.556  1.00 96.58 111 A 1 
ATOM 895  C C   . ASP A 1 111 ? 11.049  2.974   11.444  1.00 96.79 111 A 1 
ATOM 896  O O   . ASP A 1 111 ? 10.411  2.572   12.420  1.00 96.21 111 A 1 
ATOM 897  C CB  . ASP A 1 111 ? 11.189  5.481   10.972  1.00 96.28 111 A 1 
ATOM 898  C CG  . ASP A 1 111 ? 11.894  6.834   11.217  1.00 93.76 111 A 1 
ATOM 899  O OD1 . ASP A 1 111 ? 12.661  6.952   12.199  1.00 90.04 111 A 1 
ATOM 900  O OD2 . ASP A 1 111 ? 11.647  7.780   10.429  1.00 90.17 111 A 1 
ATOM 901  N N   . VAL A 1 112 ? 11.093  2.269   10.304  1.00 97.27 112 A 1 
ATOM 902  C CA  . VAL A 1 112 ? 10.440  0.952   10.137  1.00 97.32 112 A 1 
ATOM 903  C C   . VAL A 1 112 ? 11.029  -0.081  11.100  1.00 97.55 112 A 1 
ATOM 904  O O   . VAL A 1 112 ? 10.278  -0.780  11.783  1.00 97.26 112 A 1 
ATOM 905  C CB  . VAL A 1 112 ? 10.530  0.450   8.678   1.00 97.00 112 A 1 
ATOM 906  C CG1 . VAL A 1 112 ? 9.974   -0.977  8.507   1.00 95.40 112 A 1 
ATOM 907  C CG2 . VAL A 1 112 ? 9.731   1.346   7.723   1.00 95.55 112 A 1 
ATOM 908  N N   . LEU A 1 113 ? 12.359  -0.174  11.205  1.00 97.41 113 A 1 
ATOM 909  C CA  . LEU A 1 113 ? 12.995  -1.095  12.152  1.00 97.72 113 A 1 
ATOM 910  C C   . LEU A 1 113 ? 12.634  -0.753  13.601  1.00 97.73 113 A 1 
ATOM 911  O O   . LEU A 1 113 ? 12.335  -1.652  14.388  1.00 97.43 113 A 1 
ATOM 912  C CB  . LEU A 1 113 ? 14.518  -1.085  11.943  1.00 97.72 113 A 1 
ATOM 913  C CG  . LEU A 1 113 ? 15.271  -2.059  12.870  1.00 97.28 113 A 1 
ATOM 914  C CD1 . LEU A 1 113 ? 14.876  -3.519  12.646  1.00 95.37 113 A 1 
ATOM 915  C CD2 . LEU A 1 113 ? 16.773  -1.939  12.630  1.00 95.26 113 A 1 
ATOM 916  N N   . ASP A 1 114 ? 12.641  0.524   13.954  1.00 97.90 114 A 1 
ATOM 917  C CA  . ASP A 1 114 ? 12.262  0.983   15.286  1.00 97.64 114 A 1 
ATOM 918  C C   . ASP A 1 114 ? 10.800  0.657   15.609  1.00 97.65 114 A 1 
ATOM 919  O O   . ASP A 1 114 ? 10.514  0.208   16.722  1.00 97.03 114 A 1 
ATOM 920  C CB  . ASP A 1 114 ? 12.563  2.482   15.437  1.00 96.92 114 A 1 
ATOM 921  C CG  . ASP A 1 114 ? 14.025  2.751   15.827  1.00 93.78 114 A 1 
ATOM 922  O OD1 . ASP A 1 114 ? 14.541  2.017   16.711  1.00 87.66 114 A 1 
ATOM 923  O OD2 . ASP A 1 114 ? 14.612  3.747   15.365  1.00 87.02 114 A 1 
ATOM 924  N N   . ALA A 1 115 ? 9.888   0.775   14.640  1.00 97.13 115 A 1 
ATOM 925  C CA  . ALA A 1 115 ? 8.499   0.347   14.799  1.00 96.61 115 A 1 
ATOM 926  C C   . ALA A 1 115 ? 8.393   -1.167  15.060  1.00 96.94 115 A 1 
ATOM 927  O O   . ALA A 1 115 ? 7.696   -1.581  15.990  1.00 96.38 115 A 1 
ATOM 928  C CB  . ALA A 1 115 ? 7.700   0.778   13.564  1.00 96.02 115 A 1 
ATOM 929  N N   . MET A 1 116 ? 9.148   -1.993  14.318  1.00 96.70 116 A 1 
ATOM 930  C CA  . MET A 1 116 ? 9.191   -3.447  14.537  1.00 97.00 116 A 1 
ATOM 931  C C   . MET A 1 116 ? 9.747   -3.816  15.922  1.00 97.49 116 A 1 
ATOM 932  O O   . MET A 1 116 ? 9.255   -4.743  16.569  1.00 97.19 116 A 1 
ATOM 933  C CB  . MET A 1 116 ? 10.051  -4.123  13.462  1.00 96.98 116 A 1 
ATOM 934  C CG  . MET A 1 116 ? 9.493   -4.019  12.037  1.00 96.06 116 A 1 
ATOM 935  S SD  . MET A 1 116 ? 10.606  -4.738  10.794  1.00 95.47 116 A 1 
ATOM 936  C CE  . MET A 1 116 ? 10.262  -6.501  11.041  1.00 88.69 116 A 1 
ATOM 937  N N   . ILE A 1 117 ? 10.775  -3.099  16.385  1.00 97.84 117 A 1 
ATOM 938  C CA  . ILE A 1 117 ? 11.340  -3.278  17.730  1.00 97.91 117 A 1 
ATOM 939  C C   . ILE A 1 117 ? 10.300  -2.919  18.791  1.00 97.95 117 A 1 
ATOM 940  O O   . ILE A 1 117 ? 10.082  -3.701  19.717  1.00 97.64 117 A 1 
ATOM 941  C CB  . ILE A 1 117 ? 12.638  -2.448  17.897  1.00 97.83 117 A 1 
ATOM 942  C CG1 . ILE A 1 117 ? 13.774  -3.052  17.040  1.00 96.99 117 A 1 
ATOM 943  C CG2 . ILE A 1 117 ? 13.085  -2.377  19.370  1.00 96.89 117 A 1 
ATOM 944  C CD1 . ILE A 1 117 ? 14.959  -2.099  16.828  1.00 94.36 117 A 1 
ATOM 945  N N   . ASN A 1 118 ? 9.630   -1.778  18.640  1.00 97.64 118 A 1 
ATOM 946  C CA  . ASN A 1 118 ? 8.617   -1.304  19.581  1.00 97.43 118 A 1 
ATOM 947  C C   . ASN A 1 118 ? 7.425   -2.264  19.661  1.00 97.38 118 A 1 
ATOM 948  O O   . ASN A 1 118 ? 6.995   -2.608  20.762  1.00 96.96 118 A 1 
ATOM 949  C CB  . ASN A 1 118 ? 8.161   0.103   19.164  1.00 96.92 118 A 1 
ATOM 950  C CG  . ASN A 1 118 ? 9.240   1.164   19.270  1.00 95.93 118 A 1 
ATOM 951  O OD1 . ASN A 1 118 ? 10.265  1.015   19.927  1.00 90.75 118 A 1 
ATOM 952  N ND2 . ASN A 1 118 ? 9.027   2.294   18.637  1.00 90.46 118 A 1 
ATOM 953  N N   . GLU A 1 119 ? 6.936   -2.754  18.517  1.00 96.94 119 A 1 
ATOM 954  C CA  . GLU A 1 119 ? 5.875   -3.764  18.461  1.00 96.68 119 A 1 
ATOM 955  C C   . GLU A 1 119 ? 6.288   -5.024  19.237  1.00 97.10 119 A 1 
ATOM 956  O O   . GLU A 1 119 ? 5.538   -5.511  20.086  1.00 96.81 119 A 1 
ATOM 957  C CB  . GLU A 1 119 ? 5.546   -4.100  16.987  1.00 95.97 119 A 1 
ATOM 958  C CG  . GLU A 1 119 ? 4.347   -5.064  16.850  1.00 92.67 119 A 1 
ATOM 959  C CD  . GLU A 1 119 ? 4.078   -5.562  15.410  1.00 91.58 119 A 1 
ATOM 960  O OE1 . GLU A 1 119 ? 2.953   -6.065  15.157  1.00 83.09 119 A 1 
ATOM 961  O OE2 . GLU A 1 119 ? 5.004   -5.568  14.575  1.00 85.91 119 A 1 
ATOM 962  N N   . ARG A 1 120 ? 7.508   -5.519  19.005  1.00 97.65 120 A 1 
ATOM 963  C CA  . ARG A 1 120 ? 7.988   -6.739  19.664  1.00 97.75 120 A 1 
ATOM 964  C C   . ARG A 1 120 ? 8.216   -6.545  21.166  1.00 98.06 120 A 1 
ATOM 965  O O   . ARG A 1 120 ? 7.862   -7.432  21.938  1.00 97.60 120 A 1 
ATOM 966  C CB  . ARG A 1 120 ? 9.236   -7.247  18.934  1.00 97.18 120 A 1 
ATOM 967  C CG  . ARG A 1 120 ? 9.544   -8.699  19.318  1.00 89.55 120 A 1 
ATOM 968  C CD  . ARG A 1 120 ? 10.482  -9.373  18.311  1.00 89.73 120 A 1 
ATOM 969  N NE  . ARG A 1 120 ? 9.846   -9.551  16.995  1.00 83.89 120 A 1 
ATOM 970  C CZ  . ARG A 1 120 ? 10.222  -10.388 16.042  1.00 77.85 120 A 1 
ATOM 971  N NH1 . ARG A 1 120 ? 11.243  -11.179 16.177  1.00 68.93 120 A 1 
ATOM 972  N NH2 . ARG A 1 120 ? 9.563   -10.440 14.926  1.00 72.30 120 A 1 
ATOM 973  N N   . LEU A 1 121 ? 8.729   -5.395  21.582  1.00 97.50 121 A 1 
ATOM 974  C CA  . LEU A 1 121 ? 8.836   -5.029  22.996  1.00 97.35 121 A 1 
ATOM 975  C C   . LEU A 1 121 ? 7.461   -4.995  23.668  1.00 97.54 121 A 1 
ATOM 976  O O   . LEU A 1 121 ? 7.292   -5.587  24.734  1.00 97.34 121 A 1 
ATOM 977  C CB  . LEU A 1 121 ? 9.522   -3.655  23.132  1.00 97.23 121 A 1 
ATOM 978  C CG  . LEU A 1 121 ? 11.047  -3.667  22.931  1.00 96.32 121 A 1 
ATOM 979  C CD1 . LEU A 1 121 ? 11.566  -2.234  22.827  1.00 94.41 121 A 1 
ATOM 980  C CD2 . LEU A 1 121 ? 11.761  -4.342  24.105  1.00 94.22 121 A 1 
ATOM 981  N N   . ALA A 1 122 ? 6.477   -4.367  23.027  1.00 97.61 122 A 1 
ATOM 982  C CA  . ALA A 1 122 ? 5.118   -4.284  23.550  1.00 97.38 122 A 1 
ATOM 983  C C   . ALA A 1 122 ? 4.460   -5.667  23.656  1.00 97.63 122 A 1 
ATOM 984  O O   . ALA A 1 122 ? 3.813   -5.956  24.659  1.00 97.33 122 A 1 
ATOM 985  C CB  . ALA A 1 122 ? 4.310   -3.329  22.670  1.00 96.75 122 A 1 
ATOM 986  N N   . ILE A 1 123 ? 4.672   -6.553  22.675  1.00 97.68 123 A 1 
ATOM 987  C CA  . ILE A 1 123 ? 4.166   -7.935  22.714  1.00 97.76 123 A 1 
ATOM 988  C C   . ILE A 1 123 ? 4.814   -8.721  23.857  1.00 97.97 123 A 1 
ATOM 989  O O   . ILE A 1 123 ? 4.100   -9.343  24.639  1.00 97.72 123 A 1 
ATOM 990  C CB  . ILE A 1 123 ? 4.364   -8.623  21.348  1.00 97.27 123 A 1 
ATOM 991  C CG1 . ILE A 1 123 ? 3.432   -7.974  20.298  1.00 95.42 123 A 1 
ATOM 992  C CG2 . ILE A 1 123 ? 4.072   -10.137 21.425  1.00 95.72 123 A 1 
ATOM 993  C CD1 . ILE A 1 123 ? 3.829   -8.313  18.860  1.00 81.47 123 A 1 
ATOM 994  N N   . GLN A 1 124 ? 6.138   -8.668  24.006  1.00 97.80 124 A 1 
ATOM 995  C CA  . GLN A 1 124 ? 6.817   -9.353  25.115  1.00 97.83 124 A 1 
ATOM 996  C C   . GLN A 1 124 ? 6.376   -8.817  26.482  1.00 97.97 124 A 1 
ATOM 997  O O   . GLN A 1 124 ? 6.226   -9.582  27.436  1.00 97.52 124 A 1 
ATOM 998  C CB  . GLN A 1 124 ? 8.339   -9.221  24.983  1.00 97.49 124 A 1 
ATOM 999  C CG  . GLN A 1 124 ? 8.929   -10.072 23.849  1.00 95.51 124 A 1 
ATOM 1000 C CD  . GLN A 1 124 ? 10.449  -10.148 23.914  1.00 97.09 124 A 1 
ATOM 1001 O OE1 . GLN A 1 124 ? 11.096  -9.818  24.902  1.00 91.97 124 A 1 
ATOM 1002 N NE2 . GLN A 1 124 ? 11.091  -10.636 22.879  1.00 91.42 124 A 1 
ATOM 1003 N N   . ALA A 1 125 ? 6.146   -7.511  26.582  1.00 97.78 125 A 1 
ATOM 1004 C CA  . ALA A 1 125 ? 5.626   -6.896  27.795  1.00 97.60 125 A 1 
ATOM 1005 C C   . ALA A 1 125 ? 4.174   -7.315  28.077  1.00 97.68 125 A 1 
ATOM 1006 O O   . ALA A 1 125 ? 3.847   -7.643  29.219  1.00 97.28 125 A 1 
ATOM 1007 C CB  . ALA A 1 125 ? 5.776   -5.383  27.654  1.00 97.27 125 A 1 
ATOM 1008 N N   . ALA A 1 126 ? 3.334   -7.384  27.038  1.00 97.76 126 A 1 
ATOM 1009 C CA  . ALA A 1 126 ? 1.965   -7.876  27.151  1.00 97.66 126 A 1 
ATOM 1010 C C   . ALA A 1 126 ? 1.926   -9.341  27.615  1.00 97.71 126 A 1 
ATOM 1011 O O   . ALA A 1 126 ? 1.170   -9.669  28.530  1.00 97.40 126 A 1 
ATOM 1012 C CB  . ALA A 1 126 ? 1.260   -7.687  25.801  1.00 97.51 126 A 1 
ATOM 1013 N N   . GLU A 1 127 ? 2.781   -10.201 27.055  1.00 97.56 127 A 1 
ATOM 1014 C CA  . GLU A 1 127 ? 2.926   -11.599 27.487  1.00 97.24 127 A 1 
ATOM 1015 C C   . GLU A 1 127 ? 3.330   -11.697 28.965  1.00 97.24 127 A 1 
ATOM 1016 O O   . GLU A 1 127 ? 2.725   -12.459 29.725  1.00 96.33 127 A 1 
ATOM 1017 C CB  . GLU A 1 127 ? 3.983   -12.319 26.620  1.00 96.48 127 A 1 
ATOM 1018 C CG  . GLU A 1 127 ? 3.515   -12.653 25.195  1.00 87.64 127 A 1 
ATOM 1019 C CD  . GLU A 1 127 ? 4.619   -13.315 24.338  1.00 86.33 127 A 1 
ATOM 1020 O OE1 . GLU A 1 127 ? 4.403   -13.526 23.125  1.00 77.21 127 A 1 
ATOM 1021 O OE2 . GLU A 1 127 ? 5.710   -13.654 24.863  1.00 79.07 127 A 1 
ATOM 1022 N N   . LYS A 1 128 ? 4.309   -10.892 29.388  1.00 97.56 128 A 1 
ATOM 1023 C CA  . LYS A 1 128 ? 4.761   -10.824 30.790  1.00 97.25 128 A 1 
ATOM 1024 C C   . LYS A 1 128 ? 3.623   -10.448 31.735  1.00 97.49 128 A 1 
ATOM 1025 O O   . LYS A 1 128 ? 3.472   -11.062 32.790  1.00 96.68 128 A 1 
ATOM 1026 C CB  . LYS A 1 128 ? 5.917   -9.819  30.880  1.00 96.25 128 A 1 
ATOM 1027 C CG  . LYS A 1 128 ? 6.475   -9.692  32.305  1.00 92.86 128 A 1 
ATOM 1028 C CD  . LYS A 1 128 ? 7.537   -8.596  32.352  1.00 89.03 128 A 1 
ATOM 1029 C CE  . LYS A 1 128 ? 7.982   -8.377  33.799  1.00 79.48 128 A 1 
ATOM 1030 N NZ  . LYS A 1 128 ? 8.909   -7.225  33.898  1.00 73.60 128 A 1 
ATOM 1031 N N   . ASP A 1 129 ? 2.820   -9.475  31.335  1.00 97.66 129 A 1 
ATOM 1032 C CA  . ASP A 1 129 ? 1.715   -8.952  32.142  1.00 97.53 129 A 1 
ATOM 1033 C C   . ASP A 1 129 ? 0.384   -9.684  31.894  1.00 97.70 129 A 1 
ATOM 1034 O O   . ASP A 1 129 ? -0.657  -9.283  32.418  1.00 96.31 129 A 1 
ATOM 1035 C CB  . ASP A 1 129 ? 1.621   -7.438  31.927  1.00 96.84 129 A 1 
ATOM 1036 C CG  . ASP A 1 129 ? 2.840   -6.673  32.468  1.00 96.01 129 A 1 
ATOM 1037 O OD1 . ASP A 1 129 ? 3.677   -7.234  33.205  1.00 92.40 129 A 1 
ATOM 1038 O OD2 . ASP A 1 129 ? 2.920   -5.460  32.206  1.00 92.23 129 A 1 
ATOM 1039 N N   . ARG A 1 130 ? 0.417   -10.795 31.126  1.00 97.44 130 A 1 
ATOM 1040 C CA  . ARG A 1 130 ? -0.742  -11.645 30.797  1.00 97.63 130 A 1 
ATOM 1041 C C   . ARG A 1 130 ? -1.874  -10.901 30.074  1.00 97.79 130 A 1 
ATOM 1042 O O   . ARG A 1 130 ? -3.044  -11.275 30.195  1.00 95.95 130 A 1 
ATOM 1043 C CB  . ARG A 1 130 ? -1.239  -12.402 32.040  1.00 97.04 130 A 1 
ATOM 1044 C CG  . ARG A 1 130 ? -0.143  -13.204 32.745  1.00 93.80 130 A 1 
ATOM 1045 C CD  . ARG A 1 130 ? -0.755  -13.902 33.957  1.00 88.07 130 A 1 
ATOM 1046 N NE  . ARG A 1 130 ? 0.241   -14.720 34.663  1.00 80.14 130 A 1 
ATOM 1047 C CZ  . ARG A 1 130 ? 0.038   -15.381 35.789  1.00 68.32 130 A 1 
ATOM 1048 N NH1 . ARG A 1 130 ? -1.111  -15.353 36.410  1.00 61.73 130 A 1 
ATOM 1049 N NH2 . ARG A 1 130 ? 1.000   -16.089 36.320  1.00 62.58 130 A 1 
ATOM 1050 N N   . VAL A 1 131 ? -1.525  -9.875  29.302  1.00 97.44 131 A 1 
ATOM 1051 C CA  . VAL A 1 131 ? -2.459  -9.185  28.410  1.00 97.51 131 A 1 
ATOM 1052 C C   . VAL A 1 131 ? -2.481  -9.934  27.083  1.00 97.51 131 A 1 
ATOM 1053 O O   . VAL A 1 131 ? -1.487  -9.972  26.365  1.00 96.31 131 A 1 
ATOM 1054 C CB  . VAL A 1 131 ? -2.079  -7.704  28.230  1.00 96.94 131 A 1 
ATOM 1055 C CG1 . VAL A 1 131 ? -3.062  -6.994  27.290  1.00 95.32 131 A 1 
ATOM 1056 C CG2 . VAL A 1 131 ? -2.091  -6.962  29.572  1.00 95.40 131 A 1 
ATOM 1057 N N   . SER A 1 132 ? -3.605  -10.541 26.751  1.00 96.74 132 A 1 
ATOM 1058 C CA  . SER A 1 132 ? -3.785  -11.306 25.515  1.00 96.28 132 A 1 
ATOM 1059 C C   . SER A 1 132 ? -5.043  -10.874 24.767  1.00 96.93 132 A 1 
ATOM 1060 O O   . SER A 1 132 ? -5.977  -10.305 25.343  1.00 95.76 132 A 1 
ATOM 1061 C CB  . SER A 1 132 ? -3.795  -12.813 25.808  1.00 94.11 132 A 1 
ATOM 1062 O OG  . SER A 1 132 ? -4.883  -13.161 26.644  1.00 88.04 132 A 1 
ATOM 1063 N N   . VAL A 1 133 ? -5.052  -11.153 23.466  1.00 97.47 133 A 1 
ATOM 1064 C CA  . VAL A 1 133 ? -6.179  -10.924 22.560  1.00 97.54 133 A 1 
ATOM 1065 C C   . VAL A 1 133 ? -6.761  -12.273 22.158  1.00 97.62 133 A 1 
ATOM 1066 O O   . VAL A 1 133 ? -6.032  -13.182 21.760  1.00 96.87 133 A 1 
ATOM 1067 C CB  . VAL A 1 133 ? -5.733  -10.094 21.347  1.00 96.60 133 A 1 
ATOM 1068 C CG1 . VAL A 1 133 ? -6.825  -9.981  20.279  1.00 93.04 133 A 1 
ATOM 1069 C CG2 . VAL A 1 133 ? -5.374  -8.674  21.793  1.00 93.22 133 A 1 
ATOM 1070 N N   . SER A 1 134 ? -8.072  -12.406 22.278  1.00 97.59 134 A 1 
ATOM 1071 C CA  . SER A 1 134 ? -8.815  -13.602 21.882  1.00 97.65 134 A 1 
ATOM 1072 C C   . SER A 1 134 ? -9.046  -13.652 20.366  1.00 97.80 134 A 1 
ATOM 1073 O O   . SER A 1 134 ? -9.076  -12.632 19.681  1.00 97.34 134 A 1 
ATOM 1074 C CB  . SER A 1 134 ? -10.148 -13.661 22.636  1.00 97.26 134 A 1 
ATOM 1075 O OG  . SER A 1 134 ? -10.978 -12.587 22.259  1.00 94.37 134 A 1 
ATOM 1076 N N   . GLU A 1 135 ? -9.293  -14.845 19.831  1.00 97.42 135 A 1 
ATOM 1077 C CA  . GLU A 1 135 ? -9.696  -15.005 18.425  1.00 97.26 135 A 1 
ATOM 1078 C C   . GLU A 1 135 ? -10.999 -14.260 18.094  1.00 97.68 135 A 1 
ATOM 1079 O O   . GLU A 1 135 ? -11.168 -13.778 16.974  1.00 97.17 135 A 1 
ATOM 1080 C CB  . GLU A 1 135 ? -9.864  -16.494 18.074  1.00 96.03 135 A 1 
ATOM 1081 C CG  . GLU A 1 135 ? -8.532  -17.234 17.939  1.00 86.13 135 A 1 
ATOM 1082 C CD  . GLU A 1 135 ? -7.626  -16.558 16.897  1.00 85.50 135 A 1 
ATOM 1083 O OE1 . GLU A 1 135 ? -6.491  -16.173 17.256  1.00 77.10 135 A 1 
ATOM 1084 O OE2 . GLU A 1 135 ? -8.059  -16.355 15.739  1.00 78.17 135 A 1 
ATOM 1085 N N   . ASN A 1 136 ? -11.899 -14.120 19.067  1.00 97.85 136 A 1 
ATOM 1086 C CA  . ASN A 1 136 ? -13.134 -13.362 18.885  1.00 97.78 136 A 1 
ATOM 1087 C C   . ASN A 1 136 ? -12.862 -11.875 18.650  1.00 98.01 136 A 1 
ATOM 1088 O O   . ASN A 1 136 ? -13.475 -11.297 17.757  1.00 97.62 136 A 1 
ATOM 1089 C CB  . ASN A 1 136 ? -14.062 -13.588 20.087  1.00 97.41 136 A 1 
ATOM 1090 C CG  . ASN A 1 136 ? -14.665 -14.980 20.119  1.00 89.22 136 A 1 
ATOM 1091 O OD1 . ASN A 1 136 ? -14.695 -15.706 19.142  1.00 76.73 136 A 1 
ATOM 1092 N ND2 . ASN A 1 136 ? -15.188 -15.392 21.249  1.00 79.66 136 A 1 
ATOM 1093 N N   . GLU A 1 137 ? -11.919 -11.273 19.380  1.00 97.88 137 A 1 
ATOM 1094 C CA  . GLU A 1 137 ? -11.514 -9.876  19.159  1.00 97.65 137 A 1 
ATOM 1095 C C   . GLU A 1 137 ? -10.902 -9.688  17.759  1.00 97.82 137 A 1 
ATOM 1096 O O   . GLU A 1 137 ? -11.271 -8.759  17.039  1.00 97.26 137 A 1 
ATOM 1097 C CB  . GLU A 1 137 ? -10.516 -9.437  20.257  1.00 97.40 137 A 1 
ATOM 1098 C CG  . GLU A 1 137 ? -11.166 -9.211  21.635  1.00 95.76 137 A 1 
ATOM 1099 C CD  . GLU A 1 137 ? -10.135 -9.208  22.780  1.00 95.32 137 A 1 
ATOM 1100 O OE1 . GLU A 1 137 ? -9.878  -8.177  23.438  1.00 88.71 137 A 1 
ATOM 1101 O OE2 . GLU A 1 137 ? -9.594  -10.303 23.062  1.00 89.85 137 A 1 
ATOM 1102 N N   . VAL A 1 138 ? -10.053 -10.622 17.307  1.00 97.88 138 A 1 
ATOM 1103 C CA  . VAL A 1 138 ? -9.486  -10.597 15.944  1.00 97.73 138 A 1 
ATOM 1104 C C   . VAL A 1 138 ? -10.588 -10.736 14.888  1.00 97.63 138 A 1 
ATOM 1105 O O   . VAL A 1 138 ? -10.609 -9.995  13.903  1.00 97.15 138 A 1 
ATOM 1106 C CB  . VAL A 1 138 ? -8.423  -11.702 15.767  1.00 97.41 138 A 1 
ATOM 1107 C CG1 . VAL A 1 138 ? -7.836  -11.714 14.348  1.00 96.05 138 A 1 
ATOM 1108 C CG2 . VAL A 1 138 ? -7.250  -11.518 16.737  1.00 95.85 138 A 1 
ATOM 1109 N N   . ASN A 1 139 ? -11.532 -11.662 15.084  1.00 97.81 139 A 1 
ATOM 1110 C CA  . ASN A 1 139 ? -12.659 -11.855 14.172  1.00 97.55 139 A 1 
ATOM 1111 C C   . ASN A 1 139 ? -13.578 -10.627 14.114  1.00 97.36 139 A 1 
ATOM 1112 O O   . ASN A 1 139 ? -14.026 -10.270 13.026  1.00 96.94 139 A 1 
ATOM 1113 C CB  . ASN A 1 139 ? -13.450 -13.102 14.593  1.00 97.23 139 A 1 
ATOM 1114 C CG  . ASN A 1 139 ? -12.755 -14.398 14.240  1.00 95.35 139 A 1 
ATOM 1115 O OD1 . ASN A 1 139 ? -12.022 -14.495 13.269  1.00 86.58 139 A 1 
ATOM 1116 N ND2 . ASN A 1 139 ? -13.000 -15.452 14.983  1.00 87.22 139 A 1 
ATOM 1117 N N   . GLN A 1 140 ? -13.837 -9.975  15.239  1.00 97.83 140 A 1 
ATOM 1118 C CA  . GLN A 1 140 ? -14.610 -8.731  15.277  1.00 97.44 140 A 1 
ATOM 1119 C C   . GLN A 1 140 ? -13.951 -7.641  14.432  1.00 97.29 140 A 1 
ATOM 1120 O O   . GLN A 1 140 ? -14.631 -7.032  13.609  1.00 96.92 140 A 1 
ATOM 1121 C CB  . GLN A 1 140 ? -14.779 -8.258  16.723  1.00 97.51 140 A 1 
ATOM 1122 C CG  . GLN A 1 140 ? -15.847 -9.072  17.474  1.00 86.60 140 A 1 
ATOM 1123 C CD  . GLN A 1 140 ? -15.914 -8.712  18.955  1.00 79.98 140 A 1 
ATOM 1124 O OE1 . GLN A 1 140 ? -15.105 -7.985  19.504  1.00 73.30 140 A 1 
ATOM 1125 N NE2 . GLN A 1 140 ? -16.900 -9.201  19.673  1.00 71.02 140 A 1 
ATOM 1126 N N   . GLN A 1 141 ? -12.636 -7.461  14.556  1.00 97.14 141 A 1 
ATOM 1127 C CA  . GLN A 1 141 ? -11.906 -6.476  13.751  1.00 96.38 141 A 1 
ATOM 1128 C C   . GLN A 1 141 ? -11.982 -6.789  12.249  1.00 96.37 141 A 1 
ATOM 1129 O O   . GLN A 1 141 ? -12.238 -5.905  11.432  1.00 95.08 141 A 1 
ATOM 1130 C CB  . GLN A 1 141 ? -10.445 -6.424  14.235  1.00 95.53 141 A 1 
ATOM 1131 C CG  . GLN A 1 141 ? -9.651  -5.271  13.589  1.00 87.68 141 A 1 
ATOM 1132 C CD  . GLN A 1 141 ? -10.175 -3.894  13.981  1.00 85.65 141 A 1 
ATOM 1133 O OE1 . GLN A 1 141 ? -10.828 -3.708  14.996  1.00 76.65 141 A 1 
ATOM 1134 N NE2 . GLN A 1 141 ? -9.917  -2.879  13.199  1.00 71.95 141 A 1 
ATOM 1135 N N   . ILE A 1 142 ? -11.821 -8.056  11.870  1.00 96.86 142 A 1 
ATOM 1136 C CA  . ILE A 1 142 ? -11.936 -8.487  10.469  1.00 96.32 142 A 1 
ATOM 1137 C C   . ILE A 1 142 ? -13.360 -8.277  9.942   1.00 96.10 142 A 1 
ATOM 1138 O O   . ILE A 1 142 ? -13.539 -7.817  8.815   1.00 95.58 142 A 1 
ATOM 1139 C CB  . ILE A 1 142 ? -11.463 -9.949  10.331  1.00 95.81 142 A 1 
ATOM 1140 C CG1 . ILE A 1 142 ? -9.934  -9.988  10.557  1.00 93.87 142 A 1 
ATOM 1141 C CG2 . ILE A 1 142 ? -11.818 -10.543 8.953   1.00 94.11 142 A 1 
ATOM 1142 C CD1 . ILE A 1 142 ? -9.372  -11.402 10.674  1.00 83.51 142 A 1 
ATOM 1143 N N   . ASN A 1 143 ? -14.380 -8.560  10.747  1.00 96.34 143 A 1 
ATOM 1144 C CA  . ASN A 1 143 ? -15.774 -8.335  10.367  1.00 95.67 143 A 1 
ATOM 1145 C C   . ASN A 1 143 ? -16.099 -6.841  10.214  1.00 95.01 143 A 1 
ATOM 1146 O O   . ASN A 1 143 ? -16.873 -6.483  9.326   1.00 94.62 143 A 1 
ATOM 1147 C CB  . ASN A 1 143 ? -16.692 -9.010  11.395  1.00 95.59 143 A 1 
ATOM 1148 C CG  . ASN A 1 143 ? -16.691 -10.524 11.296  1.00 91.50 143 A 1 
ATOM 1149 O OD1 . ASN A 1 143 ? -16.319 -11.126 10.303  1.00 82.29 143 A 1 
ATOM 1150 N ND2 . ASN A 1 143 ? -17.153 -11.197 12.325  1.00 82.99 143 A 1 
ATOM 1151 N N   . GLN A 1 144 ? -15.492 -5.970  11.010  1.00 95.88 144 A 1 
ATOM 1152 C CA  . GLN A 1 144 ? -15.600 -4.519  10.816  1.00 94.54 144 A 1 
ATOM 1153 C C   . GLN A 1 144 ? -15.017 -4.094  9.462   1.00 94.11 144 A 1 
ATOM 1154 O O   . GLN A 1 144 ? -15.686 -3.374  8.720   1.00 92.96 144 A 1 
ATOM 1155 C CB  . GLN A 1 144 ? -14.902 -3.772  11.955  1.00 94.60 144 A 1 
ATOM 1156 C CG  . GLN A 1 144 ? -15.682 -3.855  13.280  1.00 80.66 144 A 1 
ATOM 1157 C CD  . GLN A 1 144 ? -14.897 -3.262  14.445  1.00 74.93 144 A 1 
ATOM 1158 O OE1 . GLN A 1 144 ? -13.780 -2.789  14.322  1.00 68.72 144 A 1 
ATOM 1159 N NE2 . GLN A 1 144 ? -15.449 -3.258  15.637  1.00 65.20 144 A 1 
ATOM 1160 N N   . LEU A 1 145 ? -13.847 -4.613  9.078   1.00 93.76 145 A 1 
ATOM 1161 C CA  . LEU A 1 145 ? -13.254 -4.354  7.757   1.00 92.20 145 A 1 
ATOM 1162 C C   . LEU A 1 145 ? -14.135 -4.886  6.618   1.00 92.50 145 A 1 
ATOM 1163 O O   . LEU A 1 145 ? -14.335 -4.195  5.617   1.00 92.20 145 A 1 
ATOM 1164 C CB  . LEU A 1 145 ? -11.852 -4.983  7.687   1.00 92.34 145 A 1 
ATOM 1165 C CG  . LEU A 1 145 ? -10.811 -4.341  8.623   1.00 88.28 145 A 1 
ATOM 1166 C CD1 . LEU A 1 145 ? -9.525  -5.162  8.577   1.00 82.34 145 A 1 
ATOM 1167 C CD2 . LEU A 1 145 ? -10.485 -2.903  8.226   1.00 83.62 145 A 1 
ATOM 1168 N N   . LYS A 1 146 ? -14.731 -6.081  6.778   1.00 93.47 146 A 1 
ATOM 1169 C CA  . LYS A 1 146 ? -15.720 -6.598  5.819   1.00 92.64 146 A 1 
ATOM 1170 C C   . LYS A 1 146 ? -16.920 -5.662  5.697   1.00 92.16 146 A 1 
ATOM 1171 O O   . LYS A 1 146 ? -17.360 -5.390  4.586   1.00 91.69 146 A 1 
ATOM 1172 C CB  . LYS A 1 146 ? -16.187 -8.017  6.195   1.00 92.02 146 A 1 
ATOM 1173 C CG  . LYS A 1 146 ? -15.144 -9.098  5.879   1.00 85.05 146 A 1 
ATOM 1174 C CD  . LYS A 1 146 ? -15.706 -10.506 6.135   1.00 85.75 146 A 1 
ATOM 1175 C CE  . LYS A 1 146 ? -14.704 -11.583 5.705   1.00 77.93 146 A 1 
ATOM 1176 N NZ  . LYS A 1 146 ? -15.290 -12.950 5.736   1.00 73.38 146 A 1 
ATOM 1177 N N   . THR A 1 147 ? -17.421 -5.136  6.808   1.00 93.02 147 A 1 
ATOM 1178 C CA  . THR A 1 147 ? -18.558 -4.201  6.817   1.00 91.85 147 A 1 
ATOM 1179 C C   . THR A 1 147 ? -18.221 -2.885  6.108   1.00 90.68 147 A 1 
ATOM 1180 O O   . THR A 1 147 ? -19.035 -2.383  5.334   1.00 89.92 147 A 1 
ATOM 1181 C CB  . THR A 1 147 ? -19.032 -3.927  8.251   1.00 92.44 147 A 1 
ATOM 1182 O OG1 . THR A 1 147 ? -19.359 -5.140  8.887   1.00 87.59 147 A 1 
ATOM 1183 C CG2 . THR A 1 147 ? -20.285 -3.048  8.296   1.00 84.55 147 A 1 
ATOM 1184 N N   . GLN A 1 148 ? -17.019 -2.349  6.302   1.00 91.30 148 A 1 
ATOM 1185 C CA  . GLN A 1 148 ? -16.542 -1.175  5.561   1.00 87.88 148 A 1 
ATOM 1186 C C   . GLN A 1 148 ? -16.478 -1.453  4.054   1.00 88.59 148 A 1 
ATOM 1187 O O   . GLN A 1 148 ? -16.922 -0.633  3.249   1.00 87.49 148 A 1 
ATOM 1188 C CB  . GLN A 1 148 ? -15.157 -0.768  6.079   1.00 88.42 148 A 1 
ATOM 1189 C CG  . GLN A 1 148 ? -15.209 -0.173  7.496   1.00 81.96 148 A 1 
ATOM 1190 C CD  . GLN A 1 148 ? -13.819 0.066   8.082   1.00 77.58 148 A 1 
ATOM 1191 O OE1 . GLN A 1 148 ? -12.789 -0.247  7.510   1.00 74.65 148 A 1 
ATOM 1192 N NE2 . GLN A 1 148 ? -13.730 0.628   9.267   1.00 70.25 148 A 1 
ATOM 1193 N N   . MET A 1 149 ? -16.017 -2.647  3.668   1.00 87.78 149 A 1 
ATOM 1194 C CA  . MET A 1 149 ? -16.015 -3.056  2.263   1.00 87.42 149 A 1 
ATOM 1195 C C   . MET A 1 149 ? -17.437 -3.153  1.691   1.00 87.91 149 A 1 
ATOM 1196 O O   . MET A 1 149 ? -17.659 -2.698  0.573   1.00 87.80 149 A 1 
ATOM 1197 C CB  . MET A 1 149 ? -15.236 -4.368  2.118   1.00 86.53 149 A 1 
ATOM 1198 C CG  . MET A 1 149 ? -15.012 -4.728  0.648   1.00 79.38 149 A 1 
ATOM 1199 S SD  . MET A 1 149 ? -14.064 -6.250  0.396   1.00 78.73 149 A 1 
ATOM 1200 C CE  . MET A 1 149 ? -12.436 -5.688  0.945   1.00 68.49 149 A 1 
ATOM 1201 N N   . VAL A 1 150 ? -18.414 -3.668  2.452   1.00 90.23 150 A 1 
ATOM 1202 C CA  . VAL A 1 150 ? -19.832 -3.690  2.039   1.00 89.72 150 A 1 
ATOM 1203 C C   . VAL A 1 150 ? -20.338 -2.292  1.708   1.00 88.64 150 A 1 
ATOM 1204 O O   . VAL A 1 150 ? -21.036 -2.123  0.708   1.00 87.32 150 A 1 
ATOM 1205 C CB  . VAL A 1 150 ? -20.740 -4.314  3.117   1.00 90.01 150 A 1 
ATOM 1206 C CG1 . VAL A 1 150 ? -22.236 -4.235  2.774   1.00 85.04 150 A 1 
ATOM 1207 C CG2 . VAL A 1 150 ? -20.412 -5.787  3.335   1.00 85.52 150 A 1 
ATOM 1208 N N   . GLN A 1 151 ? -19.976 -1.286  2.500   1.00 88.63 151 A 1 
ATOM 1209 C CA  . GLN A 1 151 ? -20.369 0.099   2.236   1.00 84.73 151 A 1 
ATOM 1210 C C   . GLN A 1 151 ? -19.775 0.624   0.926   1.00 84.44 151 A 1 
ATOM 1211 O O   . GLN A 1 151 ? -20.441 1.370   0.214   1.00 81.99 151 A 1 
ATOM 1212 C CB  . GLN A 1 151 ? -19.948 0.996   3.405   1.00 84.53 151 A 1 
ATOM 1213 C CG  . GLN A 1 151 ? -20.729 0.685   4.691   1.00 77.35 151 A 1 
ATOM 1214 C CD  . GLN A 1 151 ? -20.242 1.495   5.891   1.00 71.22 151 A 1 
ATOM 1215 O OE1 . GLN A 1 151 ? -19.230 2.170   5.881   1.00 68.19 151 A 1 
ATOM 1216 N NE2 . GLN A 1 151 ? -20.956 1.455   6.993   1.00 62.36 151 A 1 
ATOM 1217 N N   . ALA A 1 152 ? -18.552 0.200   0.581   1.00 88.03 152 A 1 
ATOM 1218 C CA  . ALA A 1 152 ? -17.884 0.628   -0.647  1.00 85.57 152 A 1 
ATOM 1219 C C   . ALA A 1 152 ? -18.428 -0.064  -1.912  1.00 86.87 152 A 1 
ATOM 1220 O O   . ALA A 1 152 ? -18.538 0.569   -2.960  1.00 83.34 152 A 1 
ATOM 1221 C CB  . ALA A 1 152 ? -16.380 0.386   -0.479  1.00 84.57 152 A 1 
ATOM 1222 N N   . ILE A 1 153 ? -18.762 -1.366  -1.839  1.00 89.66 153 A 1 
ATOM 1223 C CA  . ILE A 1 153 ? -19.188 -2.166  -3.007  1.00 89.15 153 A 1 
ATOM 1224 C C   . ILE A 1 153 ? -20.703 -2.396  -3.094  1.00 89.33 153 A 1 
ATOM 1225 O O   . ILE A 1 153 ? -21.177 -2.985  -4.068  1.00 85.88 153 A 1 
ATOM 1226 C CB  . ILE A 1 153 ? -18.394 -3.490  -3.115  1.00 88.44 153 A 1 
ATOM 1227 C CG1 . ILE A 1 153 ? -18.792 -4.492  -2.007  1.00 80.44 153 A 1 
ATOM 1228 C CG2 . ILE A 1 153 ? -16.879 -3.217  -3.138  1.00 78.78 153 A 1 
ATOM 1229 C CD1 . ILE A 1 153 ? -18.078 -5.842  -2.082  1.00 77.28 153 A 1 
ATOM 1230 N N   . GLY A 1 154 ? -21.470 -1.983  -2.083  1.00 88.55 154 A 1 
ATOM 1231 C CA  . GLY A 1 154 ? -22.931 -2.097  -2.040  1.00 86.82 154 A 1 
ATOM 1232 C C   . GLY A 1 154 ? -23.478 -3.513  -1.812  1.00 89.09 154 A 1 
ATOM 1233 O O   . GLY A 1 154 ? -24.688 -3.722  -1.844  1.00 85.97 154 A 1 
ATOM 1234 N N   . ARG A 1 155 ? -22.604 -4.512  -1.575  1.00 90.62 155 A 1 
ATOM 1235 C CA  . ARG A 1 155 ? -22.983 -5.911  -1.300  1.00 91.43 155 A 1 
ATOM 1236 C C   . ARG A 1 155 ? -21.973 -6.596  -0.381  1.00 92.23 155 A 1 
ATOM 1237 O O   . ARG A 1 155 ? -20.850 -6.129  -0.240  1.00 91.59 155 A 1 
ATOM 1238 C CB  . ARG A 1 155 ? -23.154 -6.694  -2.614  1.00 89.55 155 A 1 
ATOM 1239 C CG  . ARG A 1 155 ? -21.852 -6.843  -3.424  1.00 85.81 155 A 1 
ATOM 1240 C CD  . ARG A 1 155 ? -22.055 -7.836  -4.578  1.00 87.63 155 A 1 
ATOM 1241 N NE  . ARG A 1 155 ? -20.862 -7.940  -5.426  1.00 82.83 155 A 1 
ATOM 1242 C CZ  . ARG A 1 155 ? -19.800 -8.716  -5.247  1.00 83.89 155 A 1 
ATOM 1243 N NH1 . ARG A 1 155 ? -19.637 -9.505  -4.224  1.00 72.70 155 A 1 
ATOM 1244 N NH2 . ARG A 1 155 ? -18.848 -8.702  -6.125  1.00 74.70 155 A 1 
ATOM 1245 N N   . GLN A 1 156 ? -22.357 -7.741  0.186   1.00 92.99 156 A 1 
ATOM 1246 C CA  . GLN A 1 156 ? -21.414 -8.570  0.939   1.00 92.88 156 A 1 
ATOM 1247 C C   . GLN A 1 156 ? -20.308 -9.109  0.013   1.00 93.68 156 A 1 
ATOM 1248 O O   . GLN A 1 156 ? -20.634 -9.713  -1.018  1.00 92.04 156 A 1 
ATOM 1249 C CB  . GLN A 1 156 ? -22.162 -9.724  1.626   1.00 90.66 156 A 1 
ATOM 1250 C CG  . GLN A 1 156 ? -23.024 -9.255  2.811   1.00 81.31 156 A 1 
ATOM 1251 C CD  . GLN A 1 156 ? -22.218 -8.742  3.999   1.00 78.79 156 A 1 
ATOM 1252 O OE1 . GLN A 1 156 ? -21.025 -8.957  4.126   1.00 72.85 156 A 1 
ATOM 1253 N NE2 . GLN A 1 156 ? -22.835 -8.042  4.924   1.00 69.86 156 A 1 
ATOM 1254 N N   . PRO A 1 157 ? -19.013 -8.911  0.355   1.00 93.58 157 A 1 
ATOM 1255 C CA  . PRO A 1 157 ? -17.926 -9.541  -0.377  1.00 92.80 157 A 1 
ATOM 1256 C C   . PRO A 1 157 ? -17.892 -11.041 -0.076  1.00 94.05 157 A 1 
ATOM 1257 O O   . PRO A 1 157 ? -18.141 -11.477 1.054   1.00 93.93 157 A 1 
ATOM 1258 C CB  . PRO A 1 157 ? -16.648 -8.845  0.092   1.00 91.38 157 A 1 
ATOM 1259 C CG  . PRO A 1 157 ? -16.986 -8.448  1.531   1.00 89.89 157 A 1 
ATOM 1260 C CD  . PRO A 1 157 ? -18.482 -8.145  1.468   1.00 92.54 157 A 1 
ATOM 1261 N N   . THR A 1 158 ? -17.523 -11.836 -1.070  1.00 94.44 158 A 1 
ATOM 1262 C CA  . THR A 1 158 ? -17.120 -13.226 -0.846  1.00 94.35 158 A 1 
ATOM 1263 C C   . THR A 1 158 ? -15.781 -13.278 -0.102  1.00 94.79 158 A 1 
ATOM 1264 O O   . THR A 1 158 ? -14.993 -12.333 -0.143  1.00 94.77 158 A 1 
ATOM 1265 C CB  . THR A 1 158 ? -17.024 -14.010 -2.163  1.00 94.38 158 A 1 
ATOM 1266 O OG1 . THR A 1 158 ? -16.029 -13.455 -2.987  1.00 91.77 158 A 1 
ATOM 1267 C CG2 . THR A 1 158 ? -18.334 -14.016 -2.953  1.00 89.71 158 A 1 
ATOM 1268 N N   . ASP A 1 159 ? -15.468 -14.406 0.549   1.00 94.80 159 A 1 
ATOM 1269 C CA  . ASP A 1 159 ? -14.182 -14.557 1.246   1.00 94.65 159 A 1 
ATOM 1270 C C   . ASP A 1 159 ? -12.980 -14.464 0.296   1.00 95.42 159 A 1 
ATOM 1271 O O   . ASP A 1 159 ? -11.925 -13.953 0.675   1.00 94.99 159 A 1 
ATOM 1272 C CB  . ASP A 1 159 ? -14.154 -15.886 2.015   1.00 93.37 159 A 1 
ATOM 1273 C CG  . ASP A 1 159 ? -15.062 -15.890 3.244   1.00 90.22 159 A 1 
ATOM 1274 O OD1 . ASP A 1 159 ? -15.233 -14.810 3.868   1.00 85.52 159 A 1 
ATOM 1275 O OD2 . ASP A 1 159 ? -15.548 -16.982 3.594   1.00 85.12 159 A 1 
ATOM 1276 N N   . ALA A 1 160 ? -13.146 -14.899 -0.962  1.00 95.78 160 A 1 
ATOM 1277 C CA  . ALA A 1 160 ? -12.118 -14.777 -1.993  1.00 95.73 160 A 1 
ATOM 1278 C C   . ALA A 1 160 ? -11.880 -13.311 -2.404  1.00 95.78 160 A 1 
ATOM 1279 O O   . ALA A 1 160 ? -10.731 -12.877 -2.501  1.00 94.88 160 A 1 
ATOM 1280 C CB  . ALA A 1 160 ? -12.528 -15.639 -3.192  1.00 95.65 160 A 1 
ATOM 1281 N N   . GLU A 1 161 ? -12.952 -12.539 -2.601  1.00 94.91 161 A 1 
ATOM 1282 C CA  . GLU A 1 161 ? -12.862 -11.103 -2.897  1.00 93.79 161 A 1 
ATOM 1283 C C   . GLU A 1 161 ? -12.220 -10.340 -1.740  1.00 93.87 161 A 1 
ATOM 1284 O O   . GLU A 1 161 ? -11.302 -9.550  -1.962  1.00 93.03 161 A 1 
ATOM 1285 C CB  . GLU A 1 161 ? -14.262 -10.527 -3.161  1.00 92.86 161 A 1 
ATOM 1286 C CG  . GLU A 1 161 ? -14.826 -10.946 -4.530  1.00 88.73 161 A 1 
ATOM 1287 C CD  . GLU A 1 161 ? -16.328 -10.652 -4.645  1.00 89.35 161 A 1 
ATOM 1288 O OE1 . GLU A 1 161 ? -16.801 -10.308 -5.747  1.00 80.80 161 A 1 
ATOM 1289 O OE2 . GLU A 1 161 ? -17.062 -10.792 -3.638  1.00 83.21 161 A 1 
ATOM 1290 N N   . PHE A 1 162 ? -12.632 -10.630 -0.508  1.00 94.57 162 A 1 
ATOM 1291 C CA  . PHE A 1 162 ? -12.053 -10.017 0.681   1.00 94.14 162 A 1 
ATOM 1292 C C   . PHE A 1 162 ? -10.562 -10.343 0.822   1.00 94.54 162 A 1 
ATOM 1293 O O   . PHE A 1 162 ? -9.747  -9.445  1.012   1.00 94.51 162 A 1 
ATOM 1294 C CB  . PHE A 1 162 ? -12.846 -10.458 1.916   1.00 93.97 162 A 1 
ATOM 1295 C CG  . PHE A 1 162 ? -12.377 -9.776  3.188   1.00 94.42 162 A 1 
ATOM 1296 C CD1 . PHE A 1 162 ? -11.649 -10.491 4.155   1.00 91.67 162 A 1 
ATOM 1297 C CD2 . PHE A 1 162 ? -12.638 -8.410  3.383   1.00 92.77 162 A 1 
ATOM 1298 C CE1 . PHE A 1 162 ? -11.187 -9.841  5.312   1.00 92.59 162 A 1 
ATOM 1299 C CE2 . PHE A 1 162 ? -12.172 -7.756  4.539   1.00 92.28 162 A 1 
ATOM 1300 C CZ  . PHE A 1 162 ? -11.445 -8.471  5.504   1.00 93.14 162 A 1 
ATOM 1301 N N   . SER A 1 163 ? -10.185 -11.612 0.645   1.00 95.63 163 A 1 
ATOM 1302 C CA  . SER A 1 163 ? -8.778  -12.037 0.706   1.00 95.13 163 A 1 
ATOM 1303 C C   . SER A 1 163 ? -7.927  -11.375 -0.380  1.00 94.26 163 A 1 
ATOM 1304 O O   . SER A 1 163 ? -6.796  -10.965 -0.125  1.00 93.39 163 A 1 
ATOM 1305 C CB  . SER A 1 163 ? -8.668  -13.559 0.571   1.00 95.24 163 A 1 
ATOM 1306 O OG  . SER A 1 163 ? -9.390  -14.199 1.601   1.00 81.23 163 A 1 
ATOM 1307 N N   . THR A 1 164 ? -8.482  -11.230 -1.585  1.00 95.16 164 A 1 
ATOM 1308 C CA  . THR A 1 164 ? -7.813  -10.548 -2.703  1.00 94.03 164 A 1 
ATOM 1309 C C   . THR A 1 164 ? -7.630  -9.057  -2.418  1.00 92.96 164 A 1 
ATOM 1310 O O   . THR A 1 164 ? -6.547  -8.526  -2.650  1.00 91.97 164 A 1 
ATOM 1311 C CB  . THR A 1 164 ? -8.595  -10.747 -4.009  1.00 94.68 164 A 1 
ATOM 1312 O OG1 . THR A 1 164 ? -8.721  -12.122 -4.281  1.00 88.88 164 A 1 
ATOM 1313 C CG2 . THR A 1 164 ? -7.891  -10.124 -5.213  1.00 86.67 164 A 1 
ATOM 1314 N N   . ALA A 1 165 ? -8.651  -8.396  -1.871  1.00 94.57 165 A 1 
ATOM 1315 C CA  . ALA A 1 165 ? -8.564  -6.987  -1.488  1.00 92.69 165 A 1 
ATOM 1316 C C   . ALA A 1 165 ? -7.494  -6.765  -0.409  1.00 92.31 165 A 1 
ATOM 1317 O O   . ALA A 1 165 ? -6.605  -5.936  -0.596  1.00 91.58 165 A 1 
ATOM 1318 C CB  . ALA A 1 165 ? -9.947  -6.519  -1.037  1.00 92.56 165 A 1 
ATOM 1319 N N   . ILE A 1 166 ? -7.498  -7.585  0.651   1.00 93.63 166 A 1 
ATOM 1320 C CA  . ILE A 1 166 ? -6.469  -7.534  1.700   1.00 93.28 166 A 1 
ATOM 1321 C C   . ILE A 1 166 ? -5.073  -7.723  1.106   1.00 92.21 166 A 1 
ATOM 1322 O O   . ILE A 1 166 ? -4.165  -6.957  1.413   1.00 91.52 166 A 1 
ATOM 1323 C CB  . ILE A 1 166 ? -6.758  -8.583  2.796   1.00 93.85 166 A 1 
ATOM 1324 C CG1 . ILE A 1 166 ? -8.028  -8.242  3.609   1.00 91.71 166 A 1 
ATOM 1325 C CG2 . ILE A 1 166 ? -5.561  -8.777  3.750   1.00 91.93 166 A 1 
ATOM 1326 C CD1 . ILE A 1 166 ? -7.995  -6.924  4.396   1.00 82.80 166 A 1 
ATOM 1327 N N   . LYS A 1 167 ? -4.892  -8.703  0.208   1.00 93.92 167 A 1 
ATOM 1328 C CA  . LYS A 1 167 ? -3.600  -8.942  -0.444  1.00 92.63 167 A 1 
ATOM 1329 C C   . LYS A 1 167 ? -3.157  -7.765  -1.311  1.00 91.04 167 A 1 
ATOM 1330 O O   . LYS A 1 167 ? -1.979  -7.414  -1.307  1.00 89.03 167 A 1 
ATOM 1331 C CB  . LYS A 1 167 ? -3.690  -10.243 -1.245  1.00 92.89 167 A 1 
ATOM 1332 C CG  . LYS A 1 167 ? -2.349  -10.613 -1.879  1.00 89.19 167 A 1 
ATOM 1333 C CD  . LYS A 1 167 ? -2.455  -12.004 -2.491  1.00 85.13 167 A 1 
ATOM 1334 C CE  . LYS A 1 167 ? -1.136  -12.391 -3.163  1.00 77.78 167 A 1 
ATOM 1335 N NZ  . LYS A 1 167 ? -1.130  -13.841 -3.463  1.00 70.04 167 A 1 
ATOM 1336 N N   . ASN A 1 168 ? -4.079  -7.148  -2.039  1.00 92.11 168 A 1 
ATOM 1337 C CA  . ASN A 1 168 ? -3.777  -6.002  -2.894  1.00 89.87 168 A 1 
ATOM 1338 C C   . ASN A 1 168 ? -3.407  -4.753  -2.084  1.00 88.11 168 A 1 
ATOM 1339 O O   . ASN A 1 168 ? -2.469  -4.050  -2.461  1.00 85.86 168 A 1 
ATOM 1340 C CB  . ASN A 1 168 ? -4.973  -5.741  -3.817  1.00 90.78 168 A 1 
ATOM 1341 C CG  . ASN A 1 168 ? -5.137  -6.792  -4.901  1.00 89.21 168 A 1 
ATOM 1342 O OD1 . ASN A 1 168 ? -4.240  -7.551  -5.239  1.00 83.71 168 A 1 
ATOM 1343 N ND2 . ASN A 1 168 ? -6.287  -6.840  -5.529  1.00 84.85 168 A 1 
ATOM 1344 N N   . GLU A 1 169 ? -4.105  -4.508  -0.974  1.00 90.15 169 A 1 
ATOM 1345 C CA  . GLU A 1 169 ? -3.879  -3.331  -0.128  1.00 87.98 169 A 1 
ATOM 1346 C C   . GLU A 1 169 ? -2.683  -3.492  0.815   1.00 88.00 169 A 1 
ATOM 1347 O O   . GLU A 1 169 ? -1.892  -2.567  0.990   1.00 85.25 169 A 1 
ATOM 1348 C CB  . GLU A 1 169 ? -5.137  -3.033  0.691   1.00 86.92 169 A 1 
ATOM 1349 C CG  . GLU A 1 169 ? -6.280  -2.499  -0.181  1.00 79.20 169 A 1 
ATOM 1350 C CD  . GLU A 1 169 ? -7.522  -2.103  0.629   1.00 75.93 169 A 1 
ATOM 1351 O OE1 . GLU A 1 169 ? -8.479  -1.620  -0.017  1.00 67.33 169 A 1 
ATOM 1352 O OE2 . GLU A 1 169 ? -7.507  -2.277  1.867   1.00 66.41 169 A 1 
ATOM 1353 N N   . THR A 1 170 ? -2.537  -4.669  1.427   1.00 89.24 170 A 1 
ATOM 1354 C CA  . THR A 1 170 ? -1.536  -4.883  2.489   1.00 87.94 170 A 1 
ATOM 1355 C C   . THR A 1 170 ? -0.319  -5.680  2.027   1.00 87.19 170 A 1 
ATOM 1356 O O   . THR A 1 170 ? 0.712   -5.675  2.701   1.00 84.54 170 A 1 
ATOM 1357 C CB  . THR A 1 170 ? -2.156  -5.570  3.705   1.00 88.54 170 A 1 
ATOM 1358 O OG1 . THR A 1 170 ? -2.463  -6.911  3.418   1.00 87.40 170 A 1 
ATOM 1359 C CG2 . THR A 1 170 ? -3.427  -4.886  4.211   1.00 86.31 170 A 1 
ATOM 1360 N N   . GLY A 1 171 ? -0.424  -6.379  0.901   1.00 88.70 171 A 1 
ATOM 1361 C CA  . GLY A 1 171 ? 0.574   -7.336  0.423   1.00 87.52 171 A 1 
ATOM 1362 C C   . GLY A 1 171 ? 0.586   -8.672  1.182   1.00 89.35 171 A 1 
ATOM 1363 O O   . GLY A 1 171 ? 1.425   -9.519  0.877   1.00 87.62 171 A 1 
ATOM 1364 N N   . LEU A 1 172 ? -0.317  -8.877  2.142   1.00 89.04 172 A 1 
ATOM 1365 C CA  . LEU A 1 172 ? -0.339  -10.047 3.019   1.00 91.04 172 A 1 
ATOM 1366 C C   . LEU A 1 172 ? -1.424  -11.049 2.614   1.00 93.06 172 A 1 
ATOM 1367 O O   . LEU A 1 172 ? -2.547  -10.686 2.269   1.00 93.16 172 A 1 
ATOM 1368 C CB  . LEU A 1 172 ? -0.535  -9.609  4.479   1.00 91.00 172 A 1 
ATOM 1369 C CG  . LEU A 1 172 ? 0.555   -8.673  5.026   1.00 90.25 172 A 1 
ATOM 1370 C CD1 . LEU A 1 172 ? 0.194   -8.260  6.446   1.00 86.70 172 A 1 
ATOM 1371 C CD2 . LEU A 1 172 ? 1.934   -9.335  5.057   1.00 87.29 172 A 1 
ATOM 1372 N N   . GLU A 1 173 ? -1.101  -12.330 2.735   1.00 93.71 173 A 1 
ATOM 1373 C CA  . GLU A 1 173 ? -2.107  -13.392 2.739   1.00 94.20 173 A 1 
ATOM 1374 C C   . GLU A 1 173 ? -2.969  -13.319 4.011   1.00 94.83 173 A 1 
ATOM 1375 O O   . GLU A 1 173 ? -2.514  -12.834 5.050   1.00 93.89 173 A 1 
ATOM 1376 C CB  . GLU A 1 173 ? -1.428  -14.768 2.647   1.00 93.38 173 A 1 
ATOM 1377 C CG  . GLU A 1 173 ? -0.633  -14.996 1.346   1.00 86.23 173 A 1 
ATOM 1378 C CD  . GLU A 1 173 ? -1.487  -14.931 0.076   1.00 81.95 173 A 1 
ATOM 1379 O OE1 . GLU A 1 173 ? -0.907  -14.698 -1.014  1.00 70.99 173 A 1 
ATOM 1380 O OE2 . GLU A 1 173 ? -2.721  -15.089 0.160   1.00 71.20 173 A 1 
ATOM 1381 N N   . MET A 1 174 ? -4.184  -13.854 3.956   1.00 95.73 174 A 1 
ATOM 1382 C CA  . MET A 1 174 ? -5.163  -13.735 5.047   1.00 96.18 174 A 1 
ATOM 1383 C C   . MET A 1 174 ? -4.630  -14.227 6.406   1.00 96.51 174 A 1 
ATOM 1384 O O   . MET A 1 174 ? -4.889  -13.598 7.431   1.00 95.97 174 A 1 
ATOM 1385 C CB  . MET A 1 174 ? -6.438  -14.504 4.659   1.00 95.34 174 A 1 
ATOM 1386 C CG  . MET A 1 174 ? -7.568  -14.367 5.694   1.00 88.48 174 A 1 
ATOM 1387 S SD  . MET A 1 174 ? -8.101  -12.673 6.088   1.00 90.64 174 A 1 
ATOM 1388 C CE  . MET A 1 174 ? -8.656  -12.126 4.462   1.00 80.85 174 A 1 
ATOM 1389 N N   . THR A 1 175 ? -3.871  -15.322 6.427   1.00 96.56 175 A 1 
ATOM 1390 C CA  . THR A 1 175 ? -3.268  -15.851 7.662   1.00 96.25 175 A 1 
ATOM 1391 C C   . THR A 1 175 ? -2.274  -14.864 8.278   1.00 96.20 175 A 1 
ATOM 1392 O O   . THR A 1 175 ? -2.396  -14.523 9.454   1.00 95.34 175 A 1 
ATOM 1393 C CB  . THR A 1 175 ? -2.566  -17.190 7.388   1.00 95.57 175 A 1 
ATOM 1394 O OG1 . THR A 1 175 ? -1.714  -17.062 6.270   1.00 87.03 175 A 1 
ATOM 1395 C CG2 . THR A 1 175 ? -3.571  -18.296 7.060   1.00 85.64 175 A 1 
ATOM 1396 N N   . ALA A 1 176 ? -1.360  -14.335 7.468   1.00 95.74 176 A 1 
ATOM 1397 C CA  . ALA A 1 176 ? -0.380  -13.341 7.906   1.00 94.69 176 A 1 
ATOM 1398 C C   . ALA A 1 176 ? -1.055  -12.023 8.323   1.00 94.90 176 A 1 
ATOM 1399 O O   . ALA A 1 176 ? -0.649  -11.402 9.305   1.00 94.18 176 A 1 
ATOM 1400 C CB  . ALA A 1 176 ? 0.630   -13.126 6.772   1.00 94.00 176 A 1 
ATOM 1401 N N   . PHE A 1 177 ? -2.119  -11.629 7.619   1.00 95.17 177 A 1 
ATOM 1402 C CA  . PHE A 1 177 ? -2.917  -10.460 7.979   1.00 95.22 177 A 1 
ATOM 1403 C C   . PHE A 1 177 ? -3.599  -10.629 9.341   1.00 95.96 177 A 1 
ATOM 1404 O O   . PHE A 1 177 ? -3.515  -9.736  10.178  1.00 96.17 177 A 1 
ATOM 1405 C CB  . PHE A 1 177 ? -3.943  -10.182 6.876   1.00 95.15 177 A 1 
ATOM 1406 C CG  . PHE A 1 177 ? -4.806  -8.975  7.182   1.00 95.31 177 A 1 
ATOM 1407 C CD1 . PHE A 1 177 ? -6.155  -9.139  7.550   1.00 93.10 177 A 1 
ATOM 1408 C CD2 . PHE A 1 177 ? -4.241  -7.689  7.148   1.00 93.82 177 A 1 
ATOM 1409 C CE1 . PHE A 1 177 ? -6.936  -8.017  7.868   1.00 93.49 177 A 1 
ATOM 1410 C CE2 . PHE A 1 177 ? -5.020  -6.566  7.471   1.00 93.34 177 A 1 
ATOM 1411 C CZ  . PHE A 1 177 ? -6.367  -6.729  7.829   1.00 93.68 177 A 1 
ATOM 1412 N N   . ARG A 1 178 ? -4.208  -11.789 9.609   1.00 96.50 178 A 1 
ATOM 1413 C CA  . ARG A 1 178 ? -4.802  -12.089 10.925  1.00 96.63 178 A 1 
ATOM 1414 C C   . ARG A 1 178 ? -3.772  -12.021 12.051  1.00 97.01 178 A 1 
ATOM 1415 O O   . ARG A 1 178 ? -4.066  -11.471 13.110  1.00 96.93 178 A 1 
ATOM 1416 C CB  . ARG A 1 178 ? -5.450  -13.479 10.916  1.00 95.77 178 A 1 
ATOM 1417 C CG  . ARG A 1 178 ? -6.761  -13.516 10.110  1.00 88.60 178 A 1 
ATOM 1418 C CD  . ARG A 1 178 ? -7.331  -14.941 10.064  1.00 90.66 178 A 1 
ATOM 1419 N NE  . ARG A 1 178 ? -7.794  -15.355 11.398  1.00 87.07 178 A 1 
ATOM 1420 C CZ  . ARG A 1 178 ? -8.954  -15.079 11.962  1.00 88.20 178 A 1 
ATOM 1421 N NH1 . ARG A 1 178 ? -9.924  -14.463 11.343  1.00 72.33 178 A 1 
ATOM 1422 N NH2 . ARG A 1 178 ? -9.164  -15.427 13.193  1.00 77.53 178 A 1 
ATOM 1423 N N   . ASP A 1 179 ? -2.573  -12.541 11.822  1.00 96.87 179 A 1 
ATOM 1424 C CA  . ASP A 1 179 ? -1.493  -12.461 12.805  1.00 96.34 179 A 1 
ATOM 1425 C C   . ASP A 1 179 ? -1.025  -11.020 13.025  1.00 96.50 179 A 1 
ATOM 1426 O O   . ASP A 1 179 ? -0.782  -10.623 14.165  1.00 95.94 179 A 1 
ATOM 1427 C CB  . ASP A 1 179 ? -0.321  -13.348 12.379  1.00 95.35 179 A 1 
ATOM 1428 C CG  . ASP A 1 179 ? -0.620  -14.842 12.509  1.00 86.65 179 A 1 
ATOM 1429 O OD1 . ASP A 1 179 ? -1.563  -15.199 13.260  1.00 81.10 179 A 1 
ATOM 1430 O OD2 . ASP A 1 179 ? 0.143   -15.615 11.894  1.00 79.74 179 A 1 
ATOM 1431 N N   . GLN A 1 180 ? -0.960  -10.213 11.969  1.00 96.25 180 A 1 
ATOM 1432 C CA  . GLN A 1 180 ? -0.673  -8.786  12.095  1.00 95.54 180 A 1 
ATOM 1433 C C   . GLN A 1 180 ? -1.757  -8.065  12.908  1.00 96.16 180 A 1 
ATOM 1434 O O   . GLN A 1 180 ? -1.424  -7.336  13.843  1.00 95.82 180 A 1 
ATOM 1435 C CB  . GLN A 1 180 ? -0.497  -8.168  10.702  1.00 94.52 180 A 1 
ATOM 1436 C CG  . GLN A 1 180 ? -0.194  -6.660  10.799  1.00 90.81 180 A 1 
ATOM 1437 C CD  . GLN A 1 180 ? 0.064   -6.011  9.450   1.00 87.15 180 A 1 
ATOM 1438 O OE1 . GLN A 1 180 ? 0.601   -6.590  8.526   1.00 80.48 180 A 1 
ATOM 1439 N NE2 . GLN A 1 180 ? -0.289  -4.757  9.284   1.00 75.90 180 A 1 
ATOM 1440 N N   . VAL A 1 181 ? -3.038  -8.304  12.609  1.00 95.88 181 A 1 
ATOM 1441 C CA  . VAL A 1 181 ? -4.161  -7.740  13.375  1.00 96.25 181 A 1 
ATOM 1442 C C   . VAL A 1 181 ? -4.071  -8.153  14.844  1.00 96.67 181 A 1 
ATOM 1443 O O   . VAL A 1 181 ? -4.206  -7.310  15.726  1.00 96.81 181 A 1 
ATOM 1444 C CB  . VAL A 1 181 ? -5.511  -8.162  12.755  1.00 96.19 181 A 1 
ATOM 1445 C CG1 . VAL A 1 181 ? -6.712  -7.793  13.637  1.00 94.62 181 A 1 
ATOM 1446 C CG2 . VAL A 1 181 ? -5.726  -7.482  11.398  1.00 94.40 181 A 1 
ATOM 1447 N N   . ARG A 1 182 ? -3.759  -9.419  15.132  1.00 97.79 182 A 1 
ATOM 1448 C CA  . ARG A 1 182 ? -3.582  -9.902  16.512  1.00 97.73 182 A 1 
ATOM 1449 C C   . ARG A 1 182 ? -2.462  -9.155  17.241  1.00 97.54 182 A 1 
ATOM 1450 O O   . ARG A 1 182 ? -2.660  -8.741  18.381  1.00 96.94 182 A 1 
ATOM 1451 C CB  . ARG A 1 182 ? -3.324  -11.415 16.505  1.00 97.27 182 A 1 
ATOM 1452 C CG  . ARG A 1 182 ? -3.373  -12.008 17.924  1.00 95.77 182 A 1 
ATOM 1453 C CD  . ARG A 1 182 ? -3.027  -13.500 17.967  1.00 93.91 182 A 1 
ATOM 1454 N NE  . ARG A 1 182 ? -3.980  -14.335 17.197  1.00 89.78 182 A 1 
ATOM 1455 C CZ  . ARG A 1 182 ? -3.799  -14.857 16.003  1.00 88.37 182 A 1 
ATOM 1456 N NH1 . ARG A 1 182 ? -2.705  -14.682 15.320  1.00 75.52 182 A 1 
ATOM 1457 N NH2 . ARG A 1 182 ? -4.717  -15.592 15.465  1.00 81.69 182 A 1 
ATOM 1458 N N   . ARG A 1 183 ? -1.314  -8.963  16.589  1.00 97.15 183 A 1 
ATOM 1459 C CA  . ARG A 1 183 ? -0.187  -8.206  17.163  1.00 96.81 183 A 1 
ATOM 1460 C C   . ARG A 1 183 ? -0.565  -6.751  17.432  1.00 96.83 183 A 1 
ATOM 1461 O O   . ARG A 1 183 ? -0.333  -6.265  18.539  1.00 96.13 183 A 1 
ATOM 1462 C CB  . ARG A 1 183 ? 1.042   -8.289  16.252  1.00 95.99 183 A 1 
ATOM 1463 C CG  . ARG A 1 183 ? 1.668   -9.692  16.234  1.00 92.34 183 A 1 
ATOM 1464 C CD  . ARG A 1 183 ? 3.052   -9.704  15.583  1.00 91.30 183 A 1 
ATOM 1465 N NE  . ARG A 1 183 ? 3.047   -9.156  14.214  1.00 83.25 183 A 1 
ATOM 1466 C CZ  . ARG A 1 183 ? 2.791   -9.804  13.096  1.00 81.23 183 A 1 
ATOM 1467 N NH1 . ARG A 1 183 ? 2.502   -11.077 13.070  1.00 69.29 183 A 1 
ATOM 1468 N NH2 . ARG A 1 183 ? 2.842   -9.158  11.966  1.00 67.50 183 A 1 
ATOM 1469 N N   . GLN A 1 184 ? -1.217  -6.094  16.469  1.00 97.30 184 A 1 
ATOM 1470 C CA  . GLN A 1 184 ? -1.687  -4.712  16.618  1.00 96.85 184 A 1 
ATOM 1471 C C   . GLN A 1 184 ? -2.685  -4.569  17.774  1.00 97.20 184 A 1 
ATOM 1472 O O   . GLN A 1 184 ? -2.499  -3.712  18.639  1.00 96.51 184 A 1 
ATOM 1473 C CB  . GLN A 1 184 ? -2.326  -4.245  15.304  1.00 95.79 184 A 1 
ATOM 1474 C CG  . GLN A 1 184 ? -1.272  -3.968  14.220  1.00 79.30 184 A 1 
ATOM 1475 C CD  . GLN A 1 184 ? -1.888  -3.595  12.876  1.00 74.57 184 A 1 
ATOM 1476 O OE1 . GLN A 1 184 ? -3.043  -3.849  12.577  1.00 70.37 184 A 1 
ATOM 1477 N NE2 . GLN A 1 184 ? -1.133  -2.977  11.996  1.00 65.31 184 A 1 
ATOM 1478 N N   . LEU A 1 185 ? -3.688  -5.450  17.849  1.00 96.32 185 A 1 
ATOM 1479 C CA  . LEU A 1 185 ? -4.659  -5.458  18.946  1.00 96.44 185 A 1 
ATOM 1480 C C   . LEU A 1 185 ? -3.994  -5.736  20.299  1.00 96.67 185 A 1 
ATOM 1481 O O   . LEU A 1 185 ? -4.351  -5.108  21.294  1.00 96.67 185 A 1 
ATOM 1482 C CB  . LEU A 1 185 ? -5.741  -6.516  18.674  1.00 96.85 185 A 1 
ATOM 1483 C CG  . LEU A 1 185 ? -6.740  -6.170  17.554  1.00 95.74 185 A 1 
ATOM 1484 C CD1 . LEU A 1 185 ? -7.668  -7.368  17.344  1.00 92.44 185 A 1 
ATOM 1485 C CD2 . LEU A 1 185 ? -7.602  -4.954  17.895  1.00 92.66 185 A 1 
ATOM 1486 N N   . THR A 1 186 ? -3.005  -6.633  20.350  1.00 97.51 186 A 1 
ATOM 1487 C CA  . THR A 1 186 ? -2.251  -6.922  21.582  1.00 97.69 186 A 1 
ATOM 1488 C C   . THR A 1 186 ? -1.485  -5.688  22.049  1.00 97.59 186 A 1 
ATOM 1489 O O   . THR A 1 186 ? -1.591  -5.308  23.215  1.00 96.98 186 A 1 
ATOM 1490 C CB  . THR A 1 186 ? -1.291  -8.107  21.393  1.00 97.53 186 A 1 
ATOM 1491 O OG1 . THR A 1 186 ? -2.013  -9.248  20.997  1.00 94.41 186 A 1 
ATOM 1492 C CG2 . THR A 1 186 ? -0.557  -8.476  22.681  1.00 94.09 186 A 1 
ATOM 1493 N N   . THR A 1 187 ? -0.779  -5.021  21.129  1.00 97.25 187 A 1 
ATOM 1494 C CA  . THR A 1 187 ? -0.054  -3.776  21.419  1.00 96.78 187 A 1 
ATOM 1495 C C   . THR A 1 187 ? -1.004  -2.671  21.884  1.00 96.78 187 A 1 
ATOM 1496 O O   . THR A 1 187 ? -0.734  -2.013  22.888  1.00 95.94 187 A 1 
ATOM 1497 C CB  . THR A 1 187 ? 0.732   -3.320  20.182  1.00 95.71 187 A 1 
ATOM 1498 O OG1 . THR A 1 187 ? 1.631   -4.331  19.788  1.00 89.35 187 A 1 
ATOM 1499 C CG2 . THR A 1 187 ? 1.562   -2.064  20.434  1.00 88.15 187 A 1 
ATOM 1500 N N   . GLN A 1 188 ? -2.154  -2.511  21.211  1.00 96.74 188 A 1 
ATOM 1501 C CA  . GLN A 1 188 ? -3.176  -1.532  21.588  1.00 96.39 188 A 1 
ATOM 1502 C C   . GLN A 1 188 ? -3.761  -1.830  22.976  1.00 96.84 188 A 1 
ATOM 1503 O O   . GLN A 1 188 ? -3.824  -0.940  23.822  1.00 96.34 188 A 1 
ATOM 1504 C CB  . GLN A 1 188 ? -4.275  -1.524  20.518  1.00 95.29 188 A 1 
ATOM 1505 C CG  . GLN A 1 188 ? -5.327  -0.429  20.778  1.00 81.41 188 A 1 
ATOM 1506 C CD  . GLN A 1 188 ? -6.450  -0.439  19.749  1.00 78.35 188 A 1 
ATOM 1507 O OE1 . GLN A 1 188 ? -6.643  -1.370  18.993  1.00 71.12 188 A 1 
ATOM 1508 N NE2 . GLN A 1 188 ? -7.252  0.602   19.694  1.00 67.11 188 A 1 
ATOM 1509 N N   . LYS A 1 189 ? -4.139  -3.079  23.243  1.00 96.07 189 A 1 
ATOM 1510 C CA  . LYS A 1 189 ? -4.695  -3.505  24.535  1.00 96.62 189 A 1 
ATOM 1511 C C   . LYS A 1 189 ? -3.678  -3.330  25.662  1.00 97.09 189 A 1 
ATOM 1512 O O   . LYS A 1 189 ? -4.036  -2.890  26.754  1.00 96.68 189 A 1 
ATOM 1513 C CB  . LYS A 1 189 ? -5.175  -4.956  24.392  1.00 96.13 189 A 1 
ATOM 1514 C CG  . LYS A 1 189 ? -6.017  -5.456  25.572  1.00 92.91 189 A 1 
ATOM 1515 C CD  . LYS A 1 189 ? -6.607  -6.820  25.191  1.00 93.63 189 A 1 
ATOM 1516 C CE  . LYS A 1 189 ? -7.603  -7.373  26.207  1.00 89.26 189 A 1 
ATOM 1517 N NZ  . LYS A 1 189 ? -8.305  -8.555  25.643  1.00 86.68 189 A 1 
ATOM 1518 N N   . TYR A 1 190 ? -2.405  -3.602  25.374  1.00 97.42 190 A 1 
ATOM 1519 C CA  . TYR A 1 190 ? -1.317  -3.358  26.313  1.00 97.42 190 A 1 
ATOM 1520 C C   . TYR A 1 190 ? -1.150  -1.867  26.624  1.00 97.42 190 A 1 
ATOM 1521 O O   . TYR A 1 190 ? -1.163  -1.494  27.798  1.00 96.91 190 A 1 
ATOM 1522 C CB  . TYR A 1 190 ? -0.019  -3.971  25.779  1.00 97.50 190 A 1 
ATOM 1523 C CG  . TYR A 1 190 ? 1.109   -3.860  26.778  1.00 97.49 190 A 1 
ATOM 1524 C CD1 . TYR A 1 190 ? 2.195   -2.997  26.537  1.00 95.63 190 A 1 
ATOM 1525 C CD2 . TYR A 1 190 ? 1.043   -4.593  27.975  1.00 95.96 190 A 1 
ATOM 1526 C CE1 . TYR A 1 190 ? 3.215   -2.867  27.496  1.00 95.67 190 A 1 
ATOM 1527 C CE2 . TYR A 1 190 ? 2.055   -4.458  28.941  1.00 95.53 190 A 1 
ATOM 1528 C CZ  . TYR A 1 190 ? 3.141   -3.594  28.702  1.00 96.13 190 A 1 
ATOM 1529 O OH  . TYR A 1 190 ? 4.107   -3.452  29.645  1.00 94.73 190 A 1 
ATOM 1530 N N   . LEU A 1 191 ? -1.099  -1.012  25.590  1.00 96.66 191 A 1 
ATOM 1531 C CA  . LEU A 1 191 ? -1.054  0.444   25.746  1.00 96.29 191 A 1 
ATOM 1532 C C   . LEU A 1 191 ? -2.225  0.950   26.599  1.00 96.20 191 A 1 
ATOM 1533 O O   . LEU A 1 191 ? -2.006  1.671   27.573  1.00 95.75 191 A 1 
ATOM 1534 C CB  . LEU A 1 191 ? -1.048  1.096   24.352  1.00 95.83 191 A 1 
ATOM 1535 C CG  . LEU A 1 191 ? -1.139  2.638   24.364  1.00 94.19 191 A 1 
ATOM 1536 C CD1 . LEU A 1 191 ? 0.090   3.291   24.979  1.00 88.87 191 A 1 
ATOM 1537 C CD2 . LEU A 1 191 ? -1.284  3.146   22.936  1.00 88.79 191 A 1 
ATOM 1538 N N   . MET A 1 192 ? -3.453  0.524   26.288  1.00 96.03 192 A 1 
ATOM 1539 C CA  . MET A 1 192 ? -4.643  0.902   27.055  1.00 95.29 192 A 1 
ATOM 1540 C C   . MET A 1 192 ? -4.535  0.469   28.519  1.00 95.87 192 A 1 
ATOM 1541 O O   . MET A 1 192 ? -4.825  1.258   29.408  1.00 95.19 192 A 1 
ATOM 1542 C CB  . MET A 1 192 ? -5.903  0.298   26.420  1.00 94.24 192 A 1 
ATOM 1543 C CG  . MET A 1 192 ? -6.259  0.958   25.083  1.00 87.15 192 A 1 
ATOM 1544 S SD  . MET A 1 192 ? -7.740  0.263   24.293  1.00 77.63 192 A 1 
ATOM 1545 C CE  . MET A 1 192 ? -9.032  0.947   25.374  1.00 65.51 192 A 1 
ATOM 1546 N N   . SER A 1 193 ? -4.051  -0.746  28.779  1.00 96.17 193 A 1 
ATOM 1547 C CA  . SER A 1 193 ? -3.892  -1.249  30.151  1.00 96.02 193 A 1 
ATOM 1548 C C   . SER A 1 193 ? -2.839  -0.483  30.964  1.00 96.30 193 A 1 
ATOM 1549 O O   . SER A 1 193 ? -2.996  -0.316  32.169  1.00 95.40 193 A 1 
ATOM 1550 C CB  . SER A 1 193 ? -3.571  -2.749  30.137  1.00 95.42 193 A 1 
ATOM 1551 O OG  . SER A 1 193 ? -2.229  -3.019  29.770  1.00 87.20 193 A 1 
ATOM 1552 N N   . LYS A 1 194 ? -1.765  -0.006  30.309  1.00 96.56 194 A 1 
ATOM 1553 C CA  . LYS A 1 194 ? -0.657  0.696   30.979  1.00 96.38 194 A 1 
ATOM 1554 C C   . LYS A 1 194 ? -0.860  2.191   31.090  1.00 96.56 194 A 1 
ATOM 1555 O O   . LYS A 1 194 ? -0.382  2.795   32.052  1.00 95.54 194 A 1 
ATOM 1556 C CB  . LYS A 1 194 ? 0.659   0.406   30.244  1.00 96.14 194 A 1 
ATOM 1557 C CG  . LYS A 1 194 ? 1.130   -1.042  30.413  1.00 93.79 194 A 1 
ATOM 1558 C CD  . LYS A 1 194 ? 1.325   -1.402  31.891  1.00 91.09 194 A 1 
ATOM 1559 C CE  . LYS A 1 194 ? 1.862   -2.818  31.961  1.00 86.53 194 A 1 
ATOM 1560 N NZ  . LYS A 1 194 ? 2.013   -3.284  33.348  1.00 78.84 194 A 1 
ATOM 1561 N N   . LYS A 1 195 ? -1.540  2.785   30.115  1.00 95.69 195 A 1 
ATOM 1562 C CA  . LYS A 1 195 ? -1.721  4.233   30.019  1.00 95.10 195 A 1 
ATOM 1563 C C   . LYS A 1 195 ? -3.177  4.654   30.197  1.00 94.76 195 A 1 
ATOM 1564 O O   . LYS A 1 195 ? -3.561  5.722   29.749  1.00 93.45 195 A 1 
ATOM 1565 C CB  . LYS A 1 195 ? -1.070  4.741   28.719  1.00 94.78 195 A 1 
ATOM 1566 C CG  . LYS A 1 195 ? 0.449   4.468   28.624  1.00 94.03 195 A 1 
ATOM 1567 C CD  . LYS A 1 195 ? 1.241   5.193   29.723  1.00 92.10 195 A 1 
ATOM 1568 C CE  . LYS A 1 195 ? 2.744   4.986   29.555  1.00 89.65 195 A 1 
ATOM 1569 N NZ  . LYS A 1 195 ? 3.507   5.771   30.556  1.00 84.66 195 A 1 
ATOM 1570 N N   . GLN A 1 196 ? -3.981  3.832   30.891  1.00 95.94 196 A 1 
ATOM 1571 C CA  . GLN A 1 196 ? -5.396  4.097   31.136  1.00 95.18 196 A 1 
ATOM 1572 C C   . GLN A 1 196 ? -5.626  5.489   31.740  1.00 95.17 196 A 1 
ATOM 1573 O O   . GLN A 1 196 ? -6.422  6.250   31.203  1.00 94.11 196 A 1 
ATOM 1574 C CB  . GLN A 1 196 ? -5.965  2.992   32.033  1.00 93.88 196 A 1 
ATOM 1575 C CG  . GLN A 1 196 ? -7.474  3.179   32.236  1.00 86.35 196 A 1 
ATOM 1576 C CD  . GLN A 1 196 ? -8.127  2.067   33.040  1.00 81.31 196 A 1 
ATOM 1577 O OE1 . GLN A 1 196 ? -7.566  1.020   33.319  1.00 74.18 196 A 1 
ATOM 1578 N NE2 . GLN A 1 196 ? -9.368  2.265   33.427  1.00 69.28 196 A 1 
ATOM 1579 N N   . SER A 1 197 ? -4.875  5.862   32.772  1.00 95.46 197 A 1 
ATOM 1580 C CA  . SER A 1 197 ? -4.999  7.179   33.412  1.00 94.71 197 A 1 
ATOM 1581 C C   . SER A 1 197 ? -4.709  8.340   32.456  1.00 94.80 197 A 1 
ATOM 1582 O O   . SER A 1 197 ? -5.391  9.359   32.499  1.00 93.21 197 A 1 
ATOM 1583 C CB  . SER A 1 197 ? -4.055  7.261   34.612  1.00 94.17 197 A 1 
ATOM 1584 O OG  . SER A 1 197 ? -2.720  6.998   34.218  1.00 86.44 197 A 1 
ATOM 1585 N N   . THR A 1 198 ? -3.729  8.183   31.560  1.00 94.80 198 A 1 
ATOM 1586 C CA  . THR A 1 198 ? -3.422  9.179   30.525  1.00 93.99 198 A 1 
ATOM 1587 C C   . THR A 1 198 ? -4.562  9.265   29.512  1.00 94.27 198 A 1 
ATOM 1588 O O   . THR A 1 198 ? -4.984  10.362  29.168  1.00 92.43 198 A 1 
ATOM 1589 C CB  . THR A 1 198 ? -2.100  8.856   29.814  1.00 92.90 198 A 1 
ATOM 1590 O OG1 . THR A 1 198 ? -1.071  8.670   30.762  1.00 86.21 198 A 1 
ATOM 1591 C CG2 . THR A 1 198 ? -1.639  9.972   28.880  1.00 85.04 198 A 1 
ATOM 1592 N N   . LEU A 1 199 ? -5.101  8.127   29.069  1.00 93.90 199 A 1 
ATOM 1593 C CA  . LEU A 1 199 ? -6.209  8.073   28.109  1.00 93.72 199 A 1 
ATOM 1594 C C   . LEU A 1 199 ? -7.521  8.634   28.689  1.00 94.68 199 A 1 
ATOM 1595 O O   . LEU A 1 199 ? -8.279  9.281   27.974  1.00 93.48 199 A 1 
ATOM 1596 C CB  . LEU A 1 199 ? -6.382  6.625   27.627  1.00 91.87 199 A 1 
ATOM 1597 C CG  . LEU A 1 199 ? -5.177  6.063   26.842  1.00 89.16 199 A 1 
ATOM 1598 C CD1 . LEU A 1 199 ? -5.383  4.572   26.582  1.00 84.10 199 A 1 
ATOM 1599 C CD2 . LEU A 1 199 ? -4.971  6.760   25.501  1.00 85.05 199 A 1 
ATOM 1600 N N   . GLU A 1 200 ? -7.755  8.457   29.986  1.00 95.20 200 A 1 
ATOM 1601 C CA  . GLU A 1 200 ? -8.906  9.035   30.700  1.00 94.97 200 A 1 
ATOM 1602 C C   . GLU A 1 200 ? -8.845  10.570  30.819  1.00 95.62 200 A 1 
ATOM 1603 O O   . GLU A 1 200 ? -9.852  11.209  31.124  1.00 94.65 200 A 1 
ATOM 1604 C CB  . GLU A 1 200 ? -9.006  8.398   32.095  1.00 94.01 200 A 1 
ATOM 1605 C CG  . GLU A 1 200 ? -9.547  6.958   32.049  1.00 89.73 200 A 1 
ATOM 1606 C CD  . GLU A 1 200 ? -9.472  6.225   33.400  1.00 87.19 200 A 1 
ATOM 1607 O OE1 . GLU A 1 200 ? -9.869  5.033   33.432  1.00 79.58 200 A 1 
ATOM 1608 O OE2 . GLU A 1 200 ? -8.990  6.824   34.389  1.00 80.72 200 A 1 
ATOM 1609 N N   . THR A 1 201 ? -7.697  11.189  30.536  1.00 95.41 201 A 1 
ATOM 1610 C CA  . THR A 1 201 ? -7.587  12.660  30.497  1.00 95.26 201 A 1 
ATOM 1611 C C   . THR A 1 201 ? -8.241  13.294  29.267  1.00 96.20 201 A 1 
ATOM 1612 O O   . THR A 1 201 ? -8.401  14.518  29.239  1.00 94.93 201 A 1 
ATOM 1613 C CB  . THR A 1 201 ? -6.143  13.164  30.617  1.00 94.16 201 A 1 
ATOM 1614 O OG1 . THR A 1 201 ? -5.380  12.884  29.471  1.00 88.63 201 A 1 
ATOM 1615 C CG2 . THR A 1 201 ? -5.409  12.630  31.841  1.00 86.89 201 A 1 
ATOM 1616 N N   . ILE A 1 202 ? -8.623  12.496  28.272  1.00 96.07 202 A 1 
ATOM 1617 C CA  . ILE A 1 202 ? -9.299  12.976  27.067  1.00 96.30 202 A 1 
ATOM 1618 C C   . ILE A 1 202 ? -10.660 13.545  27.473  1.00 96.74 202 A 1 
ATOM 1619 O O   . ILE A 1 202 ? -11.580 12.820  27.844  1.00 95.92 202 A 1 
ATOM 1620 C CB  . ILE A 1 202 ? -9.437  11.861  26.007  1.00 95.71 202 A 1 
ATOM 1621 C CG1 . ILE A 1 202 ? -8.046  11.354  25.553  1.00 92.97 202 A 1 
ATOM 1622 C CG2 . ILE A 1 202 ? -10.226 12.385  24.786  1.00 93.33 202 A 1 
ATOM 1623 C CD1 . ILE A 1 202 ? -8.093  10.043  24.764  1.00 88.32 202 A 1 
ATOM 1624 N N   . LYS A 1 203 ? -10.794 14.867  27.375  1.00 96.93 203 A 1 
ATOM 1625 C CA  . LYS A 1 203 ? -12.040 15.573  27.678  1.00 96.84 203 A 1 
ATOM 1626 C C   . LYS A 1 203 ? -12.745 15.975  26.395  1.00 97.61 203 A 1 
ATOM 1627 O O   . LYS A 1 203 ? -12.108 16.470  25.461  1.00 97.23 203 A 1 
ATOM 1628 C CB  . LYS A 1 203 ? -11.771 16.783  28.580  1.00 95.22 203 A 1 
ATOM 1629 C CG  . LYS A 1 203 ? -11.254 16.341  29.950  1.00 87.85 203 A 1 
ATOM 1630 C CD  . LYS A 1 203 ? -11.011 17.544  30.862  1.00 80.85 203 A 1 
ATOM 1631 C CE  . LYS A 1 203 ? -10.430 17.043  32.186  1.00 72.29 203 A 1 
ATOM 1632 N NZ  . LYS A 1 203 ? -10.169 18.163  33.121  1.00 61.26 203 A 1 
ATOM 1633 N N   . VAL A 1 204 ? -14.065 15.829  26.404  1.00 97.85 204 A 1 
ATOM 1634 C CA  . VAL A 1 204 ? -14.930 16.419  25.379  1.00 98.06 204 A 1 
ATOM 1635 C C   . VAL A 1 204 ? -14.729 17.940  25.401  1.00 98.38 204 A 1 
ATOM 1636 O O   . VAL A 1 204 ? -14.644 18.513  26.495  1.00 98.03 204 A 1 
ATOM 1637 C CB  . VAL A 1 204 ? -16.403 16.036  25.622  1.00 97.26 204 A 1 
ATOM 1638 C CG1 . VAL A 1 204 ? -17.327 16.604  24.538  1.00 93.64 204 A 1 
ATOM 1639 C CG2 . VAL A 1 204 ? -16.577 14.509  25.621  1.00 93.58 204 A 1 
ATOM 1640 N N   . PRO A 1 205 ? -14.593 18.594  24.230  1.00 98.44 205 A 1 
ATOM 1641 C CA  . PRO A 1 205 ? -14.445 20.041  24.174  1.00 98.46 205 A 1 
ATOM 1642 C C   . PRO A 1 205 ? -15.659 20.733  24.794  1.00 98.59 205 A 1 
ATOM 1643 O O   . PRO A 1 205 ? -16.804 20.313  24.618  1.00 98.32 205 A 1 
ATOM 1644 C CB  . PRO A 1 205 ? -14.256 20.394  22.699  1.00 97.88 205 A 1 
ATOM 1645 C CG  . PRO A 1 205 ? -14.911 19.223  21.975  1.00 96.04 205 A 1 
ATOM 1646 C CD  . PRO A 1 205 ? -14.631 18.040  22.895  1.00 98.15 205 A 1 
ATOM 1647 N N   . THR A 1 206 ? -15.384 21.796  25.540  1.00 98.63 206 A 1 
ATOM 1648 C CA  . THR A 1 206 ? -16.411 22.648  26.134  1.00 98.65 206 A 1 
ATOM 1649 C C   . THR A 1 206 ? -17.010 23.578  25.085  1.00 98.73 206 A 1 
ATOM 1650 O O   . THR A 1 206 ? -16.394 23.879  24.065  1.00 98.54 206 A 1 
ATOM 1651 C CB  . THR A 1 206 ? -15.855 23.468  27.306  1.00 98.40 206 A 1 
ATOM 1652 O OG1 . THR A 1 206 ? -14.812 24.300  26.862  1.00 96.81 206 A 1 
ATOM 1653 C CG2 . THR A 1 206 ? -15.307 22.595  28.435  1.00 95.54 206 A 1 
ATOM 1654 N N   . GLU A 1 207 ? -18.185 24.104  25.361  1.00 98.55 207 A 1 
ATOM 1655 C CA  . GLU A 1 207 ? -18.849 25.081  24.497  1.00 98.51 207 A 1 
ATOM 1656 C C   . GLU A 1 207 ? -17.969 26.308  24.222  1.00 98.64 207 A 1 
ATOM 1657 O O   . GLU A 1 207 ? -17.868 26.774  23.091  1.00 98.39 207 A 1 
ATOM 1658 C CB  . GLU A 1 207 ? -20.164 25.479  25.185  1.00 97.97 207 A 1 
ATOM 1659 C CG  . GLU A 1 207 ? -21.000 26.473  24.376  1.00 89.29 207 A 1 
ATOM 1660 C CD  . GLU A 1 207 ? -21.319 25.966  22.975  1.00 88.39 207 A 1 
ATOM 1661 O OE1 . GLU A 1 207 ? -21.555 26.822  22.094  1.00 79.05 207 A 1 
ATOM 1662 O OE2 . GLU A 1 207 ? -21.371 24.736  22.751  1.00 81.76 207 A 1 
ATOM 1663 N N   . THR A 1 208 ? -17.273 26.800  25.236  1.00 98.73 208 A 1 
ATOM 1664 C CA  . THR A 1 208 ? -16.354 27.939  25.100  1.00 98.66 208 A 1 
ATOM 1665 C C   . THR A 1 208 ? -15.185 27.642  24.157  1.00 98.70 208 A 1 
ATOM 1666 O O   . THR A 1 208 ? -14.788 28.515  23.387  1.00 98.42 208 A 1 
ATOM 1667 C CB  . THR A 1 208 ? -15.811 28.371  26.467  1.00 98.25 208 A 1 
ATOM 1668 O OG1 . THR A 1 208 ? -15.345 27.264  27.205  1.00 88.60 208 A 1 
ATOM 1669 C CG2 . THR A 1 208 ? -16.895 29.031  27.319  1.00 88.09 208 A 1 
ATOM 1670 N N   . GLU A 1 209 ? -14.661 26.415  24.166  1.00 98.67 209 A 1 
ATOM 1671 C CA  . GLU A 1 209 ? -13.595 25.987  23.256  1.00 98.56 209 A 1 
ATOM 1672 C C   . GLU A 1 209 ? -14.105 25.843  21.818  1.00 98.69 209 A 1 
ATOM 1673 O O   . GLU A 1 209 ? -13.425 26.278  20.886  1.00 98.49 209 A 1 
ATOM 1674 C CB  . GLU A 1 209 ? -13.009 24.655  23.739  1.00 98.06 209 A 1 
ATOM 1675 C CG  . GLU A 1 209 ? -12.192 24.816  25.037  1.00 95.02 209 A 1 
ATOM 1676 C CD  . GLU A 1 209 ? -11.859 23.457  25.672  1.00 94.52 209 A 1 
ATOM 1677 O OE1 . GLU A 1 209 ? -10.743 23.293  26.204  1.00 86.43 209 A 1 
ATOM 1678 O OE2 . GLU A 1 209 ? -12.680 22.516  25.596  1.00 88.75 209 A 1 
ATOM 1679 N N   . ILE A 1 210 ? -15.316 25.312  21.635  1.00 98.73 210 A 1 
ATOM 1680 C CA  . ILE A 1 210 ? -15.959 25.210  20.319  1.00 98.78 210 A 1 
ATOM 1681 C C   . ILE A 1 210 ? -16.174 26.606  19.728  1.00 98.81 210 A 1 
ATOM 1682 O O   . ILE A 1 210 ? -15.774 26.859  18.595  1.00 98.70 210 A 1 
ATOM 1683 C CB  . ILE A 1 210 ? -17.277 24.409  20.420  1.00 98.70 210 A 1 
ATOM 1684 C CG1 . ILE A 1 210 ? -16.980 22.939  20.789  1.00 98.19 210 A 1 
ATOM 1685 C CG2 . ILE A 1 210 ? -18.067 24.479  19.098  1.00 98.25 210 A 1 
ATOM 1686 C CD1 . ILE A 1 210 ? -18.226 22.112  21.133  1.00 95.28 210 A 1 
ATOM 1687 N N   . VAL A 1 211 ? -16.730 27.535  20.502  1.00 98.80 211 A 1 
ATOM 1688 C CA  . VAL A 1 211 ? -16.941 28.929  20.075  1.00 98.79 211 A 1 
ATOM 1689 C C   . VAL A 1 211 ? -15.612 29.623  19.758  1.00 98.78 211 A 1 
ATOM 1690 O O   . VAL A 1 211 ? -15.502 30.321  18.749  1.00 98.59 211 A 1 
ATOM 1691 C CB  . VAL A 1 211 ? -17.726 29.711  21.147  1.00 98.64 211 A 1 
ATOM 1692 C CG1 . VAL A 1 211 ? -17.811 31.213  20.836  1.00 97.41 211 A 1 
ATOM 1693 C CG2 . VAL A 1 211 ? -19.166 29.198  21.264  1.00 97.27 211 A 1 
ATOM 1694 N N   . SER A 1 212 ? -14.587 29.421  20.584  1.00 98.78 212 A 1 
ATOM 1695 C CA  . SER A 1 212 ? -13.252 29.979  20.337  1.00 98.68 212 A 1 
ATOM 1696 C C   . SER A 1 212 ? -12.646 29.446  19.035  1.00 98.69 212 A 1 
ATOM 1697 O O   . SER A 1 212 ? -12.193 30.231  18.202  1.00 98.45 212 A 1 
ATOM 1698 C CB  . SER A 1 212 ? -12.334 29.667  21.519  1.00 98.38 212 A 1 
ATOM 1699 O OG  . SER A 1 212 ? -11.085 30.311  21.342  1.00 87.91 212 A 1 
ATOM 1700 N N   . THR A 1 213 ? -12.713 28.128  18.827  1.00 98.67 213 A 1 
ATOM 1701 C CA  . THR A 1 213 ? -12.220 27.481  17.601  1.00 98.65 213 A 1 
ATOM 1702 C C   . THR A 1 213 ? -12.979 27.982  16.379  1.00 98.68 213 A 1 
ATOM 1703 O O   . THR A 1 213 ? -12.358 28.351  15.386  1.00 98.43 213 A 1 
ATOM 1704 C CB  . THR A 1 213 ? -12.330 25.955  17.705  1.00 98.46 213 A 1 
ATOM 1705 O OG1 . THR A 1 213 ? -11.627 25.509  18.836  1.00 96.70 213 A 1 
ATOM 1706 C CG2 . THR A 1 213 ? -11.727 25.244  16.489  1.00 96.35 213 A 1 
ATOM 1707 N N   . TYR A 1 214 ? -14.303 28.079  16.466  1.00 98.82 214 A 1 
ATOM 1708 C CA  . TYR A 1 214 ? -15.134 28.640  15.402  1.00 98.79 214 A 1 
ATOM 1709 C C   . TYR A 1 214 ? -14.706 30.062  15.033  1.00 98.76 214 A 1 
ATOM 1710 O O   . TYR A 1 214 ? -14.502 30.354  13.860  1.00 98.60 214 A 1 
ATOM 1711 C CB  . TYR A 1 214 ? -16.603 28.624  15.831  1.00 98.74 214 A 1 
ATOM 1712 C CG  . TYR A 1 214 ? -17.513 29.379  14.879  1.00 98.71 214 A 1 
ATOM 1713 C CD1 . TYR A 1 214 ? -18.018 30.649  15.234  1.00 98.09 214 A 1 
ATOM 1714 C CD2 . TYR A 1 214 ? -17.821 28.829  13.624  1.00 98.32 214 A 1 
ATOM 1715 C CE1 . TYR A 1 214 ? -18.844 31.350  14.340  1.00 98.15 214 A 1 
ATOM 1716 C CE2 . TYR A 1 214 ? -18.646 29.530  12.724  1.00 98.11 214 A 1 
ATOM 1717 C CZ  . TYR A 1 214 ? -19.161 30.788  13.086  1.00 98.24 214 A 1 
ATOM 1718 O OH  . TYR A 1 214 ? -19.966 31.449  12.220  1.00 97.47 214 A 1 
ATOM 1719 N N   . ASN A 1 215 ? -14.505 30.934  16.009  1.00 98.77 215 A 1 
ATOM 1720 C CA  . ASN A 1 215 ? -14.101 32.316  15.754  1.00 98.69 215 A 1 
ATOM 1721 C C   . ASN A 1 215 ? -12.735 32.411  15.059  1.00 98.63 215 A 1 
ATOM 1722 O O   . ASN A 1 215 ? -12.554 33.262  14.191  1.00 98.13 215 A 1 
ATOM 1723 C CB  . ASN A 1 215 ? -14.105 33.087  17.082  1.00 98.57 215 A 1 
ATOM 1724 C CG  . ASN A 1 215 ? -15.509 33.376  17.582  1.00 97.66 215 A 1 
ATOM 1725 O OD1 . ASN A 1 215 ? -16.444 33.569  16.828  1.00 91.40 215 A 1 
ATOM 1726 N ND2 . ASN A 1 215 ? -15.695 33.465  18.876  1.00 92.16 215 A 1 
ATOM 1727 N N   . LEU A 1 216 ? -11.799 31.532  15.402  1.00 98.67 216 A 1 
ATOM 1728 C CA  . LEU A 1 216 ? -10.476 31.475  14.769  1.00 98.51 216 A 1 
ATOM 1729 C C   . LEU A 1 216 ? -10.525 30.907  13.346  1.00 98.38 216 A 1 
ATOM 1730 O O   . LEU A 1 216 ? -9.703  31.274  12.507  1.00 97.79 216 A 1 
ATOM 1731 C CB  . LEU A 1 216 ? -9.538  30.632  15.648  1.00 98.28 216 A 1 
ATOM 1732 C CG  . LEU A 1 216 ? -9.189  31.267  17.005  1.00 96.38 216 A 1 
ATOM 1733 C CD1 . LEU A 1 216 ? -8.406  30.262  17.847  1.00 92.57 216 A 1 
ATOM 1734 C CD2 . LEU A 1 216 ? -8.340  32.534  16.852  1.00 93.27 216 A 1 
ATOM 1735 N N   . THR A 1 217 ? -11.481 30.023  13.063  1.00 98.46 217 A 1 
ATOM 1736 C CA  . THR A 1 217 ? -11.582 29.305  11.782  1.00 98.16 217 A 1 
ATOM 1737 C C   . THR A 1 217 ? -12.804 29.711  10.957  1.00 98.08 217 A 1 
ATOM 1738 O O   . THR A 1 217 ? -13.084 29.093  9.933   1.00 97.28 217 A 1 
ATOM 1739 C CB  . THR A 1 217 ? -11.535 27.787  11.995  1.00 97.74 217 A 1 
ATOM 1740 O OG1 . THR A 1 217 ? -12.590 27.375  12.824  1.00 95.54 217 A 1 
ATOM 1741 C CG2 . THR A 1 217 ? -10.233 27.329  12.654  1.00 94.33 217 A 1 
ATOM 1742 N N   . LYS A 1 218 ? -13.512 30.778  11.344  1.00 98.12 218 A 1 
ATOM 1743 C CA  . LYS A 1 218 ? -14.796 31.203  10.748  1.00 97.77 218 A 1 
ATOM 1744 C C   . LYS A 1 218 ? -14.742 31.320  9.223   1.00 97.92 218 A 1 
ATOM 1745 O O   . LYS A 1 218 ? -15.702 30.952  8.548   1.00 97.00 218 A 1 
ATOM 1746 C CB  . LYS A 1 218 ? -15.263 32.516  11.415  1.00 95.72 218 A 1 
ATOM 1747 C CG  . LYS A 1 218 ? -16.668 32.927  10.940  1.00 88.68 218 A 1 
ATOM 1748 C CD  . LYS A 1 218 ? -17.365 33.982  11.823  1.00 90.23 218 A 1 
ATOM 1749 C CE  . LYS A 1 218 ? -18.804 34.152  11.285  1.00 80.91 218 A 1 
ATOM 1750 N NZ  . LYS A 1 218 ? -19.800 34.647  12.270  1.00 76.06 218 A 1 
ATOM 1751 N N   . ALA A 1 219 ? -13.613 31.764  8.669   1.00 98.15 219 A 1 
ATOM 1752 C CA  . ALA A 1 219 ? -13.419 31.892  7.223   1.00 97.77 219 A 1 
ATOM 1753 C C   . ALA A 1 219 ? -13.473 30.553  6.456   1.00 97.62 219 A 1 
ATOM 1754 O O   . ALA A 1 219 ? -13.694 30.562  5.250   1.00 96.27 219 A 1 
ATOM 1755 C CB  . ALA A 1 219 ? -12.080 32.606  6.986   1.00 97.12 219 A 1 
ATOM 1756 N N   . GLN A 1 220 ? -13.285 29.419  7.132   1.00 98.10 220 A 1 
ATOM 1757 C CA  . GLN A 1 220 ? -13.360 28.079  6.533   1.00 97.63 220 A 1 
ATOM 1758 C C   . GLN A 1 220 ? -14.802 27.561  6.450   1.00 97.81 220 A 1 
ATOM 1759 O O   . GLN A 1 220 ? -15.091 26.655  5.670   1.00 97.02 220 A 1 
ATOM 1760 C CB  . GLN A 1 220 ? -12.487 27.102  7.338   1.00 96.68 220 A 1 
ATOM 1761 C CG  . GLN A 1 220 ? -11.017 27.545  7.439   1.00 92.70 220 A 1 
ATOM 1762 C CD  . GLN A 1 220 ? -10.171 26.615  8.306   1.00 89.94 220 A 1 
ATOM 1763 O OE1 . GLN A 1 220 ? -10.603 25.603  8.821   1.00 82.38 220 A 1 
ATOM 1764 N NE2 . GLN A 1 220 ? -8.912  26.929  8.515   1.00 80.39 220 A 1 
ATOM 1765 N N   . PHE A 1 221 ? -15.721 28.140  7.214   1.00 97.82 221 A 1 
ATOM 1766 C CA  . PHE A 1 221 ? -17.118 27.727  7.274   1.00 98.09 221 A 1 
ATOM 1767 C C   . PHE A 1 221 ? -17.981 28.507  6.283   1.00 98.20 221 A 1 
ATOM 1768 O O   . PHE A 1 221 ? -18.925 29.208  6.644   1.00 97.59 221 A 1 
ATOM 1769 C CB  . PHE A 1 221 ? -17.628 27.793  8.717   1.00 97.98 221 A 1 
ATOM 1770 C CG  . PHE A 1 221 ? -16.906 26.823  9.623   1.00 98.15 221 A 1 
ATOM 1771 C CD1 . PHE A 1 221 ? -17.111 25.439  9.477   1.00 97.12 221 A 1 
ATOM 1772 C CD2 . PHE A 1 221 ? -15.981 27.299  10.568  1.00 97.29 221 A 1 
ATOM 1773 C CE1 . PHE A 1 221 ? -16.386 24.534  10.264  1.00 96.93 221 A 1 
ATOM 1774 C CE2 . PHE A 1 221 ? -15.257 26.392  11.356  1.00 96.89 221 A 1 
ATOM 1775 C CZ  . PHE A 1 221 ? -15.453 25.010  11.198  1.00 97.22 221 A 1 
ATOM 1776 N N   . VAL A 1 222 ? -17.645 28.371  4.991   1.00 98.31 222 A 1 
ATOM 1777 C CA  . VAL A 1 222 ? -18.421 28.942  3.894   1.00 98.11 222 A 1 
ATOM 1778 C C   . VAL A 1 222 ? -18.954 27.803  3.043   1.00 98.09 222 A 1 
ATOM 1779 O O   . VAL A 1 222 ? -18.187 27.060  2.435   1.00 97.22 222 A 1 
ATOM 1780 C CB  . VAL A 1 222 ? -17.591 29.934  3.054   1.00 97.35 222 A 1 
ATOM 1781 C CG1 . VAL A 1 222 ? -18.460 30.588  1.974   1.00 93.72 222 A 1 
ATOM 1782 C CG2 . VAL A 1 222 ? -17.000 31.047  3.932   1.00 94.71 222 A 1 
ATOM 1783 N N   . ARG A 1 223 ? -20.267 27.656  2.985   1.00 98.37 223 A 1 
ATOM 1784 C CA  . ARG A 1 223 ? -20.911 26.758  2.028   1.00 98.20 223 A 1 
ATOM 1785 C C   . ARG A 1 223 ? -21.020 27.479  0.693   1.00 98.27 223 A 1 
ATOM 1786 O O   . ARG A 1 223 ? -21.680 28.520  0.652   1.00 97.84 223 A 1 
ATOM 1787 C CB  . ARG A 1 223 ? -22.278 26.312  2.559   1.00 97.18 223 A 1 
ATOM 1788 C CG  . ARG A 1 223 ? -22.890 25.248  1.637   1.00 94.78 223 A 1 
ATOM 1789 C CD  . ARG A 1 223 ? -24.212 24.719  2.204   1.00 92.79 223 A 1 
ATOM 1790 N NE  . ARG A 1 223 ? -25.263 25.743  2.213   1.00 87.55 223 A 1 
ATOM 1791 C CZ  . ARG A 1 223 ? -26.297 25.793  3.033   1.00 87.18 223 A 1 
ATOM 1792 N NH1 . ARG A 1 223 ? -26.490 24.890  3.958   1.00 75.37 223 A 1 
ATOM 1793 N NH2 . ARG A 1 223 ? -27.162 26.763  2.938   1.00 79.37 223 A 1 
ATOM 1794 N N   . PRO A 1 224 ? -20.415 26.962  -0.396  1.00 98.25 224 A 1 
ATOM 1795 C CA  . PRO A 1 224 ? -20.574 27.540  -1.723  1.00 98.14 224 A 1 
ATOM 1796 C C   . PRO A 1 224 ? -22.007 27.361  -2.232  1.00 98.35 224 A 1 
ATOM 1797 O O   . PRO A 1 224 ? -22.802 26.617  -1.646  1.00 97.99 224 A 1 
ATOM 1798 C CB  . PRO A 1 224 ? -19.551 26.805  -2.598  1.00 97.34 224 A 1 
ATOM 1799 C CG  . PRO A 1 224 ? -19.465 25.431  -1.949  1.00 96.34 224 A 1 
ATOM 1800 C CD  . PRO A 1 224 ? -19.632 25.739  -0.462  1.00 97.66 224 A 1 
ATOM 1801 N N   . ASP A 1 225 ? -22.322 27.994  -3.357  1.00 98.12 225 A 1 
ATOM 1802 C CA  . ASP A 1 225 ? -23.537 27.673  -4.103  1.00 98.13 225 A 1 
ATOM 1803 C C   . ASP A 1 225 ? -23.624 26.160  -4.291  1.00 98.30 225 A 1 
ATOM 1804 O O   . ASP A 1 225 ? -22.656 25.519  -4.709  1.00 97.84 225 A 1 
ATOM 1805 C CB  . ASP A 1 225 ? -23.546 28.355  -5.479  1.00 97.62 225 A 1 
ATOM 1806 C CG  . ASP A 1 225 ? -23.673 29.875  -5.421  1.00 95.80 225 A 1 
ATOM 1807 O OD1 . ASP A 1 225 ? -24.439 30.370  -4.562  1.00 90.88 225 A 1 
ATOM 1808 O OD2 . ASP A 1 225 ? -23.012 30.533  -6.258  1.00 90.75 225 A 1 
ATOM 1809 N N   . THR A 1 226 ? -24.756 25.571  -3.951  1.00 98.31 226 A 1 
ATOM 1810 C CA  . THR A 1 226 ? -24.953 24.120  -3.981  1.00 98.38 226 A 1 
ATOM 1811 C C   . THR A 1 226 ? -26.320 23.805  -4.565  1.00 98.49 226 A 1 
ATOM 1812 O O   . THR A 1 226 ? -27.312 24.436  -4.221  1.00 98.03 226 A 1 
ATOM 1813 C CB  . THR A 1 226 ? -24.797 23.496  -2.585  1.00 97.93 226 A 1 
ATOM 1814 O OG1 . THR A 1 226 ? -23.538 23.799  -2.031  1.00 94.38 226 A 1 
ATOM 1815 C CG2 . THR A 1 226 ? -24.885 21.967  -2.605  1.00 95.21 226 A 1 
ATOM 1816 N N   . VAL A 1 227 ? -26.371 22.796  -5.434  1.00 98.49 227 A 1 
ATOM 1817 C CA  . VAL A 1 227 ? -27.630 22.249  -5.945  1.00 98.50 227 A 1 
ATOM 1818 C C   . VAL A 1 227 ? -27.786 20.807  -5.489  1.00 98.55 227 A 1 
ATOM 1819 O O   . VAL A 1 227 ? -26.808 20.069  -5.415  1.00 98.13 227 A 1 
ATOM 1820 C CB  . VAL A 1 227 ? -27.764 22.387  -7.478  1.00 97.89 227 A 1 
ATOM 1821 C CG1 . VAL A 1 227 ? -27.765 23.864  -7.891  1.00 95.33 227 A 1 
ATOM 1822 C CG2 . VAL A 1 227 ? -26.671 21.654  -8.262  1.00 95.15 227 A 1 
ATOM 1823 N N   . ARG A 1 228 ? -29.012 20.386  -5.186  1.00 98.43 228 A 1 
ATOM 1824 C CA  . ARG A 1 228 ? -29.368 18.969  -5.122  1.00 98.53 228 A 1 
ATOM 1825 C C   . ARG A 1 228 ? -30.031 18.589  -6.429  1.00 98.60 228 A 1 
ATOM 1826 O O   . ARG A 1 228 ? -30.805 19.374  -6.977  1.00 98.25 228 A 1 
ATOM 1827 C CB  . ARG A 1 228 ? -30.267 18.697  -3.922  1.00 98.11 228 A 1 
ATOM 1828 C CG  . ARG A 1 228 ? -30.450 17.197  -3.652  1.00 97.48 228 A 1 
ATOM 1829 C CD  . ARG A 1 228 ? -31.401 17.026  -2.479  1.00 96.44 228 A 1 
ATOM 1830 N NE  . ARG A 1 228 ? -31.644 15.618  -2.157  1.00 92.81 228 A 1 
ATOM 1831 C CZ  . ARG A 1 228 ? -32.468 15.185  -1.228  1.00 92.04 228 A 1 
ATOM 1832 N NH1 . ARG A 1 228 ? -33.166 16.005  -0.486  1.00 84.29 228 A 1 
ATOM 1833 N NH2 . ARG A 1 228 ? -32.607 13.911  -1.025  1.00 86.66 228 A 1 
ATOM 1834 N N   . PHE A 1 229 ? -29.737 17.411  -6.940  1.00 98.41 229 A 1 
ATOM 1835 C CA  . PHE A 1 229 ? -30.282 16.961  -8.211  1.00 98.39 229 A 1 
ATOM 1836 C C   . PHE A 1 229 ? -30.633 15.475  -8.186  1.00 98.40 229 A 1 
ATOM 1837 O O   . PHE A 1 229 ? -30.000 14.679  -7.503  1.00 97.91 229 A 1 
ATOM 1838 C CB  . PHE A 1 229 ? -29.306 17.309  -9.347  1.00 98.11 229 A 1 
ATOM 1839 C CG  . PHE A 1 229 ? -27.998 16.544  -9.320  1.00 98.14 229 A 1 
ATOM 1840 C CD1 . PHE A 1 229 ? -26.960 16.932  -8.452  1.00 97.22 229 A 1 
ATOM 1841 C CD2 . PHE A 1 229 ? -27.823 15.421  -10.146 1.00 97.31 229 A 1 
ATOM 1842 C CE1 . PHE A 1 229 ? -25.766 16.195  -8.403  1.00 96.47 229 A 1 
ATOM 1843 C CE2 . PHE A 1 229 ? -26.629 14.684  -10.101 1.00 96.53 229 A 1 
ATOM 1844 C CZ  . PHE A 1 229 ? -25.598 15.069  -9.225  1.00 96.56 229 A 1 
ATOM 1845 N N   . SER A 1 230 ? -31.632 15.110  -8.966  1.00 98.27 230 A 1 
ATOM 1846 C CA  . SER A 1 230 ? -31.886 13.727  -9.352  1.00 98.17 230 A 1 
ATOM 1847 C C   . SER A 1 230 ? -31.317 13.486  -10.741 1.00 98.16 230 A 1 
ATOM 1848 O O   . SER A 1 230 ? -31.327 14.391  -11.578 1.00 97.41 230 A 1 
ATOM 1849 C CB  . SER A 1 230 ? -33.375 13.403  -9.319  1.00 97.43 230 A 1 
ATOM 1850 O OG  . SER A 1 230 ? -33.894 13.574  -8.014  1.00 83.03 230 A 1 
ATOM 1851 N N   . MET A 1 231 ? -30.843 12.278  -11.008 1.00 98.12 231 A 1 
ATOM 1852 C CA  . MET A 1 231 ? -30.175 11.915  -12.256 1.00 97.90 231 A 1 
ATOM 1853 C C   . MET A 1 231 ? -30.791 10.666  -12.872 1.00 98.11 231 A 1 
ATOM 1854 O O   . MET A 1 231 ? -31.166 9.731   -12.167 1.00 97.56 231 A 1 
ATOM 1855 C CB  . MET A 1 231 ? -28.670 11.741  -11.992 1.00 96.10 231 A 1 
ATOM 1856 C CG  . MET A 1 231 ? -27.860 11.490  -13.271 1.00 92.32 231 A 1 
ATOM 1857 S SD  . MET A 1 231 ? -26.059 11.474  -13.030 1.00 88.24 231 A 1 
ATOM 1858 C CE  . MET A 1 231 ? -25.869 9.967   -12.037 1.00 76.49 231 A 1 
ATOM 1859 N N   . VAL A 1 232 ? -30.849 10.640  -14.195 1.00 97.89 232 A 1 
ATOM 1860 C CA  . VAL A 1 232 ? -31.040 9.451   -15.025 1.00 97.89 232 A 1 
ATOM 1861 C C   . VAL A 1 232 ? -29.784 9.287   -15.866 1.00 97.73 232 A 1 
ATOM 1862 O O   . VAL A 1 232 ? -29.389 10.223  -16.560 1.00 97.04 232 A 1 
ATOM 1863 C CB  . VAL A 1 232 ? -32.291 9.581   -15.909 1.00 97.72 232 A 1 
ATOM 1864 C CG1 . VAL A 1 232 ? -32.473 8.354   -16.803 1.00 96.32 232 A 1 
ATOM 1865 C CG2 . VAL A 1 232 ? -33.570 9.764   -15.085 1.00 96.19 232 A 1 
ATOM 1866 N N   . GLN A 1 233 ? -29.154 8.113   -15.808 1.00 97.69 233 A 1 
ATOM 1867 C CA  . GLN A 1 233 ? -27.913 7.803   -16.519 1.00 97.47 233 A 1 
ATOM 1868 C C   . GLN A 1 233 ? -28.057 6.504   -17.314 1.00 97.63 233 A 1 
ATOM 1869 O O   . GLN A 1 233 ? -28.480 5.480   -16.788 1.00 97.18 233 A 1 
ATOM 1870 C CB  . GLN A 1 233 ? -26.746 7.748   -15.520 1.00 96.33 233 A 1 
ATOM 1871 C CG  . GLN A 1 233 ? -25.405 7.388   -16.187 1.00 94.92 233 A 1 
ATOM 1872 C CD  . GLN A 1 233 ? -24.219 7.527   -15.245 1.00 94.23 233 A 1 
ATOM 1873 O OE1 . GLN A 1 233 ? -24.048 8.531   -14.574 1.00 87.12 233 A 1 
ATOM 1874 N NE2 . GLN A 1 233 ? -23.338 6.560   -15.191 1.00 85.53 233 A 1 
ATOM 1875 N N   . VAL A 1 234 ? -27.664 6.550   -18.587 1.00 97.04 234 A 1 
ATOM 1876 C CA  . VAL A 1 234 ? -27.572 5.386   -19.471 1.00 97.42 234 A 1 
ATOM 1877 C C   . VAL A 1 234 ? -26.097 5.111   -19.733 1.00 97.20 234 A 1 
ATOM 1878 O O   . VAL A 1 234 ? -25.454 5.850   -20.483 1.00 96.33 234 A 1 
ATOM 1879 C CB  . VAL A 1 234 ? -28.336 5.601   -20.785 1.00 97.42 234 A 1 
ATOM 1880 C CG1 . VAL A 1 234 ? -28.369 4.297   -21.589 1.00 95.56 234 A 1 
ATOM 1881 C CG2 . VAL A 1 234 ? -29.782 6.049   -20.553 1.00 95.27 234 A 1 
ATOM 1882 N N   . ASP A 1 235 ? -25.568 4.066   -19.106 1.00 96.73 235 A 1 
ATOM 1883 C CA  . ASP A 1 235 ? -24.156 3.706   -19.212 1.00 96.40 235 A 1 
ATOM 1884 C C   . ASP A 1 235 ? -23.823 3.162   -20.604 1.00 96.94 235 A 1 
ATOM 1885 O O   . ASP A 1 235 ? -24.640 2.505   -21.254 1.00 96.24 235 A 1 
ATOM 1886 C CB  . ASP A 1 235 ? -23.769 2.697   -18.111 1.00 94.61 235 A 1 
ATOM 1887 C CG  . ASP A 1 235 ? -23.838 3.276   -16.692 1.00 91.32 235 A 1 
ATOM 1888 O OD1 . ASP A 1 235 ? -23.742 4.516   -16.539 1.00 85.56 235 A 1 
ATOM 1889 O OD2 . ASP A 1 235 ? -23.976 2.487   -15.736 1.00 85.01 235 A 1 
ATOM 1890 N N   . TYR A 1 236 ? -22.595 3.404   -21.069 1.00 96.18 236 A 1 
ATOM 1891 C CA  . TYR A 1 236 ? -22.056 2.799   -22.277 1.00 95.78 236 A 1 
ATOM 1892 C C   . TYR A 1 236 ? -20.666 2.208   -22.038 1.00 94.58 236 A 1 
ATOM 1893 O O   . TYR A 1 236 ? -19.886 2.691   -21.220 1.00 87.93 236 A 1 
ATOM 1894 C CB  . TYR A 1 236 ? -22.101 3.782   -23.458 1.00 94.39 236 A 1 
ATOM 1895 C CG  . TYR A 1 236 ? -21.438 5.133   -23.257 1.00 95.53 236 A 1 
ATOM 1896 C CD1 . TYR A 1 236 ? -22.233 6.298   -23.266 1.00 92.28 236 A 1 
ATOM 1897 C CD2 . TYR A 1 236 ? -20.047 5.245   -23.104 1.00 92.40 236 A 1 
ATOM 1898 C CE1 . TYR A 1 236 ? -21.640 7.560   -23.108 1.00 91.09 236 A 1 
ATOM 1899 C CE2 . TYR A 1 236 ? -19.448 6.505   -22.933 1.00 91.06 236 A 1 
ATOM 1900 C CZ  . TYR A 1 236 ? -20.244 7.667   -22.932 1.00 92.32 236 A 1 
ATOM 1901 O OH  . TYR A 1 236 ? -19.672 8.885   -22.757 1.00 89.04 236 A 1 
ATOM 1902 N N   . GLY A 1 237 ? -20.362 1.130   -22.771 1.00 93.66 237 A 1 
ATOM 1903 C CA  . GLY A 1 237 ? -19.034 0.526   -22.798 1.00 92.39 237 A 1 
ATOM 1904 C C   . GLY A 1 237 ? -18.060 1.283   -23.704 1.00 93.16 237 A 1 
ATOM 1905 O O   . GLY A 1 237 ? -18.387 2.304   -24.307 1.00 90.76 237 A 1 
ATOM 1906 N N   . SER A 1 238 ? -16.853 0.741   -23.837 1.00 94.19 238 A 1 
ATOM 1907 C CA  . SER A 1 238 ? -15.790 1.329   -24.669 1.00 93.79 238 A 1 
ATOM 1908 C C   . SER A 1 238 ? -16.016 1.186   -26.178 1.00 94.19 238 A 1 
ATOM 1909 O O   . SER A 1 238 ? -15.330 1.836   -26.964 1.00 91.20 238 A 1 
ATOM 1910 C CB  . SER A 1 238 ? -14.449 0.693   -24.290 1.00 91.82 238 A 1 
ATOM 1911 O OG  . SER A 1 238 ? -14.529 -0.721  -24.348 1.00 86.58 238 A 1 
ATOM 1912 N N   . ASP A 1 239 ? -16.952 0.330   -26.606 1.00 94.92 239 A 1 
ATOM 1913 C CA  . ASP A 1 239 ? -17.229 0.074   -28.015 1.00 95.20 239 A 1 
ATOM 1914 C C   . ASP A 1 239 ? -18.303 1.014   -28.591 1.00 96.31 239 A 1 
ATOM 1915 O O   . ASP A 1 239 ? -19.262 1.415   -27.924 1.00 95.46 239 A 1 
ATOM 1916 C CB  . ASP A 1 239 ? -17.565 -1.405  -28.227 1.00 92.62 239 A 1 
ATOM 1917 C CG  . ASP A 1 239 ? -18.932 -1.747  -27.660 1.00 86.05 239 A 1 
ATOM 1918 O OD1 . ASP A 1 239 ? -19.902 -1.713  -28.449 1.00 76.18 239 A 1 
ATOM 1919 O OD2 . ASP A 1 239 ? -19.029 -1.975  -26.434 1.00 79.59 239 A 1 
ATOM 1920 N N   . ALA A 1 240 ? -18.160 1.342   -29.879 1.00 95.97 240 A 1 
ATOM 1921 C CA  . ALA A 1 240 ? -19.052 2.274   -30.570 1.00 96.01 240 A 1 
ATOM 1922 C C   . ALA A 1 240 ? -20.511 1.784   -30.665 1.00 96.42 240 A 1 
ATOM 1923 O O   . ALA A 1 240 ? -21.435 2.597   -30.691 1.00 95.32 240 A 1 
ATOM 1924 C CB  . ALA A 1 240 ? -18.470 2.536   -31.966 1.00 95.08 240 A 1 
ATOM 1925 N N   . ALA A 1 241 ? -20.742 0.455   -30.689 1.00 96.74 241 A 1 
ATOM 1926 C CA  . ALA A 1 241 ? -22.085 -0.112  -30.759 1.00 96.69 241 A 1 
ATOM 1927 C C   . ALA A 1 241 ? -22.829 0.059   -29.428 1.00 96.74 241 A 1 
ATOM 1928 O O   . ALA A 1 241 ? -23.999 0.451   -29.423 1.00 95.81 241 A 1 
ATOM 1929 C CB  . ALA A 1 241 ? -21.984 -1.582  -31.184 1.00 96.18 241 A 1 
ATOM 1930 N N   . SER A 1 242 ? -22.147 -0.168  -28.293 1.00 96.40 242 A 1 
ATOM 1931 C CA  . SER A 1 242 ? -22.662 0.109   -26.951 1.00 95.88 242 A 1 
ATOM 1932 C C   . SER A 1 242 ? -23.023 1.584   -26.789 1.00 96.35 242 A 1 
ATOM 1933 O O   . SER A 1 242 ? -24.138 1.906   -26.375 1.00 95.95 242 A 1 
ATOM 1934 C CB  . SER A 1 242 ? -21.622 -0.303  -25.913 1.00 94.24 242 A 1 
ATOM 1935 O OG  . SER A 1 242 ? -22.108 -0.085  -24.607 1.00 84.80 242 A 1 
ATOM 1936 N N   . LYS A 1 243 ? -22.140 2.488   -27.233 1.00 96.32 243 A 1 
ATOM 1937 C CA  . LYS A 1 243 ? -22.382 3.935   -27.189 1.00 96.56 243 A 1 
ATOM 1938 C C   . LYS A 1 243 ? -23.603 4.350   -28.015 1.00 97.01 243 A 1 
ATOM 1939 O O   . LYS A 1 243 ? -24.402 5.167   -27.563 1.00 96.51 243 A 1 
ATOM 1940 C CB  . LYS A 1 243 ? -21.106 4.670   -27.626 1.00 95.50 243 A 1 
ATOM 1941 C CG  . LYS A 1 243 ? -21.191 6.161   -27.285 1.00 91.39 243 A 1 
ATOM 1942 C CD  . LYS A 1 243 ? -19.872 6.895   -27.554 1.00 89.77 243 A 1 
ATOM 1943 C CE  . LYS A 1 243 ? -20.048 8.344   -27.097 1.00 84.13 243 A 1 
ATOM 1944 N NZ  . LYS A 1 243 ? -18.821 9.163   -27.240 1.00 76.93 243 A 1 
ATOM 1945 N N   . THR A 1 244 ? -23.791 3.750   -29.192 1.00 97.22 244 A 1 
ATOM 1946 C CA  . THR A 1 244 ? -24.952 4.020   -30.059 1.00 97.18 244 A 1 
ATOM 1947 C C   . THR A 1 244 ? -26.258 3.562   -29.402 1.00 97.29 244 A 1 
ATOM 1948 O O   . THR A 1 244 ? -27.199 4.347   -29.309 1.00 96.97 244 A 1 
ATOM 1949 C CB  . THR A 1 244 ? -24.774 3.373   -31.441 1.00 96.95 244 A 1 
ATOM 1950 O OG1 . THR A 1 244 ? -23.575 3.831   -32.023 1.00 91.85 244 A 1 
ATOM 1951 C CG2 . THR A 1 244 ? -25.905 3.732   -32.402 1.00 90.91 244 A 1 
ATOM 1952 N N   . ARG A 1 245 ? -26.307 2.335   -28.850 1.00 97.18 245 A 1 
ATOM 1953 C CA  . ARG A 1 245 ? -27.495 1.825   -28.135 1.00 96.69 245 A 1 
ATOM 1954 C C   . ARG A 1 245 ? -27.831 2.657   -26.896 1.00 97.11 245 A 1 
ATOM 1955 O O   . ARG A 1 245 ? -29.001 2.938   -26.642 1.00 96.57 245 A 1 
ATOM 1956 C CB  . ARG A 1 245 ? -27.273 0.370   -27.703 1.00 95.81 245 A 1 
ATOM 1957 C CG  . ARG A 1 245 ? -27.186 -0.617  -28.873 1.00 84.88 245 A 1 
ATOM 1958 C CD  . ARG A 1 245 ? -26.971 -2.023  -28.315 1.00 83.81 245 A 1 
ATOM 1959 N NE  . ARG A 1 245 ? -26.132 -2.853  -29.190 1.00 73.96 245 A 1 
ATOM 1960 C CZ  . ARG A 1 245 ? -25.376 -3.867  -28.803 1.00 65.03 245 A 1 
ATOM 1961 N NH1 . ARG A 1 245 ? -25.376 -4.306  -27.571 1.00 57.87 245 A 1 
ATOM 1962 N NH2 . ARG A 1 245 ? -24.582 -4.459  -29.653 1.00 56.33 245 A 1 
ATOM 1963 N N   . ALA A 1 246 ? -26.813 3.054   -26.140 1.00 97.07 246 A 1 
ATOM 1964 C CA  . ALA A 1 246 ? -27.002 3.930   -24.990 1.00 97.18 246 A 1 
ATOM 1965 C C   . ALA A 1 246 ? -27.575 5.284   -25.416 1.00 97.40 246 A 1 
ATOM 1966 O O   . ALA A 1 246 ? -28.495 5.789   -24.775 1.00 97.21 246 A 1 
ATOM 1967 C CB  . ALA A 1 246 ? -25.665 4.082   -24.267 1.00 96.90 246 A 1 
ATOM 1968 N N   . ARG A 1 247 ? -27.107 5.839   -26.543 1.00 97.61 247 A 1 
ATOM 1969 C CA  . ARG A 1 247 ? -27.642 7.085   -27.105 1.00 97.57 247 A 1 
ATOM 1970 C C   . ARG A 1 247 ? -29.111 6.954   -27.497 1.00 97.74 247 A 1 
ATOM 1971 O O   . ARG A 1 247 ? -29.900 7.814   -27.125 1.00 97.21 247 A 1 
ATOM 1972 C CB  . ARG A 1 247 ? -26.780 7.528   -28.297 1.00 96.78 247 A 1 
ATOM 1973 C CG  . ARG A 1 247 ? -27.233 8.876   -28.891 1.00 94.34 247 A 1 
ATOM 1974 C CD  . ARG A 1 247 ? -27.105 9.999   -27.874 1.00 90.02 247 A 1 
ATOM 1975 N NE  . ARG A 1 247 ? -27.692 11.237  -28.372 1.00 84.47 247 A 1 
ATOM 1976 C CZ  . ARG A 1 247 ? -27.200 12.454  -28.243 1.00 78.71 247 A 1 
ATOM 1977 N NH1 . ARG A 1 247 ? -26.033 12.688  -27.705 1.00 68.28 247 A 1 
ATOM 1978 N NH2 . ARG A 1 247 ? -27.907 13.463  -28.652 1.00 72.39 247 A 1 
ATOM 1979 N N   . GLU A 1 248 ? -29.483 5.878   -28.195 1.00 97.36 248 A 1 
ATOM 1980 C CA  . GLU A 1 248 ? -30.876 5.616   -28.583 1.00 97.23 248 A 1 
ATOM 1981 C C   . GLU A 1 248 ? -31.796 5.515   -27.359 1.00 97.29 248 A 1 
ATOM 1982 O O   . GLU A 1 248 ? -32.884 6.096   -27.336 1.00 96.61 248 A 1 
ATOM 1983 C CB  . GLU A 1 248 ? -30.952 4.305   -29.378 1.00 96.81 248 A 1 
ATOM 1984 C CG  . GLU A 1 248 ? -30.347 4.418   -30.786 1.00 88.01 248 A 1 
ATOM 1985 C CD  . GLU A 1 248 ? -30.279 3.070   -31.517 1.00 82.63 248 A 1 
ATOM 1986 O OE1 . GLU A 1 248 ? -29.813 3.072   -32.678 1.00 74.22 248 A 1 
ATOM 1987 O OE2 . GLU A 1 248 ? -30.680 2.045   -30.919 1.00 74.47 248 A 1 
ATOM 1988 N N   . THR A 1 249 ? -31.343 4.808   -26.317 1.00 97.35 249 A 1 
ATOM 1989 C CA  . THR A 1 249 ? -32.071 4.681   -25.049 1.00 97.28 249 A 1 
ATOM 1990 C C   . THR A 1 249 ? -32.223 6.040   -24.367 1.00 97.60 249 A 1 
ATOM 1991 O O   . THR A 1 249 ? -33.331 6.410   -23.977 1.00 97.22 249 A 1 
ATOM 1992 C CB  . THR A 1 249 ? -31.374 3.685   -24.114 1.00 96.89 249 A 1 
ATOM 1993 O OG1 . THR A 1 249 ? -31.254 2.439   -24.759 1.00 93.27 249 A 1 
ATOM 1994 C CG2 . THR A 1 249 ? -32.157 3.446   -22.823 1.00 92.71 249 A 1 
ATOM 1995 N N   . ALA A 1 250 ? -31.142 6.812   -24.272 1.00 97.57 250 A 1 
ATOM 1996 C CA  . ALA A 1 250 ? -31.157 8.144   -23.679 1.00 97.59 250 A 1 
ATOM 1997 C C   . ALA A 1 250 ? -32.069 9.114   -24.448 1.00 97.66 250 A 1 
ATOM 1998 O O   . ALA A 1 250 ? -32.883 9.805   -23.836 1.00 97.36 250 A 1 
ATOM 1999 C CB  . ALA A 1 250 ? -29.716 8.649   -23.603 1.00 97.29 250 A 1 
ATOM 2000 N N   . ASP A 1 251 ? -32.013 9.111   -25.782 1.00 97.81 251 A 1 
ATOM 2001 C CA  . ASP A 1 251 ? -32.872 9.951   -26.624 1.00 97.66 251 A 1 
ATOM 2002 C C   . ASP A 1 251 ? -34.357 9.570   -26.471 1.00 97.62 251 A 1 
ATOM 2003 O O   . ASP A 1 251 ? -35.227 10.445  -26.466 1.00 97.10 251 A 1 
ATOM 2004 C CB  . ASP A 1 251 ? -32.429 9.853   -28.098 1.00 97.26 251 A 1 
ATOM 2005 C CG  . ASP A 1 251 ? -31.146 10.630  -28.451 1.00 95.67 251 A 1 
ATOM 2006 O OD1 . ASP A 1 251 ? -30.802 11.621  -27.765 1.00 91.52 251 A 1 
ATOM 2007 O OD2 . ASP A 1 251 ? -30.527 10.308  -29.487 1.00 92.30 251 A 1 
ATOM 2008 N N   . LYS A 1 252 ? -34.674 8.265   -26.288 1.00 97.76 252 A 1 
ATOM 2009 C CA  . LYS A 1 252 ? -36.038 7.805   -25.985 1.00 97.57 252 A 1 
ATOM 2010 C C   . LYS A 1 252 ? -36.518 8.337   -24.635 1.00 97.80 252 A 1 
ATOM 2011 O O   . LYS A 1 252 ? -37.620 8.878   -24.566 1.00 97.05 252 A 1 
ATOM 2012 C CB  . LYS A 1 252 ? -36.087 6.272   -26.055 1.00 96.68 252 A 1 
ATOM 2013 C CG  . LYS A 1 252 ? -37.508 5.730   -25.851 1.00 81.52 252 A 1 
ATOM 2014 C CD  . LYS A 1 252 ? -37.511 4.198   -25.884 1.00 82.27 252 A 1 
ATOM 2015 C CE  . LYS A 1 252 ? -38.919 3.677   -25.594 1.00 68.70 252 A 1 
ATOM 2016 N NZ  . LYS A 1 252 ? -38.945 2.194   -25.518 1.00 61.90 252 A 1 
ATOM 2017 N N   . LEU A 1 253 ? -35.696 8.221   -23.591 1.00 97.67 253 A 1 
ATOM 2018 C CA  . LEU A 1 253 ? -36.024 8.721   -22.251 1.00 97.48 253 A 1 
ATOM 2019 C C   . LEU A 1 253 ? -36.210 10.241  -22.246 1.00 97.57 253 A 1 
ATOM 2020 O O   . LEU A 1 253 ? -37.183 10.734  -21.680 1.00 97.11 253 A 1 
ATOM 2021 C CB  . LEU A 1 253 ? -34.924 8.307   -21.256 1.00 97.31 253 A 1 
ATOM 2022 C CG  . LEU A 1 253 ? -34.841 6.794   -20.981 1.00 96.44 253 A 1 
ATOM 2023 C CD1 . LEU A 1 253 ? -33.594 6.496   -20.151 1.00 94.11 253 A 1 
ATOM 2024 C CD2 . LEU A 1 253 ? -36.060 6.268   -20.228 1.00 94.30 253 A 1 
ATOM 2025 N N   . ILE A 1 254 ? -35.353 10.988  -22.944 1.00 97.68 254 A 1 
ATOM 2026 C CA  . ILE A 1 254 ? -35.484 12.451  -23.068 1.00 97.27 254 A 1 
ATOM 2027 C C   . ILE A 1 254 ? -36.782 12.846  -23.773 1.00 97.54 254 A 1 
ATOM 2028 O O   . ILE A 1 254 ? -37.455 13.772  -23.328 1.00 96.83 254 A 1 
ATOM 2029 C CB  . ILE A 1 254 ? -34.252 13.037  -23.794 1.00 95.55 254 A 1 
ATOM 2030 C CG1 . ILE A 1 254 ? -33.019 13.015  -22.863 1.00 86.18 254 A 1 
ATOM 2031 C CG2 . ILE A 1 254 ? -34.486 14.455  -24.334 1.00 82.44 254 A 1 
ATOM 2032 C CD1 . ILE A 1 254 ? -33.020 14.073  -21.751 1.00 69.82 254 A 1 
ATOM 2033 N N   . ARG A 1 255 ? -37.165 12.145  -24.855 1.00 97.33 255 A 1 
ATOM 2034 C CA  . ARG A 1 255 ? -38.445 12.413  -25.536 1.00 97.35 255 A 1 
ATOM 2035 C C   . ARG A 1 255 ? -39.638 12.141  -24.630 1.00 97.39 255 A 1 
ATOM 2036 O O   . ARG A 1 255 ? -40.619 12.870  -24.695 1.00 96.58 255 A 1 
ATOM 2037 C CB  . ARG A 1 255 ? -38.561 11.565  -26.804 1.00 96.75 255 A 1 
ATOM 2038 C CG  . ARG A 1 255 ? -37.650 12.054  -27.935 1.00 87.38 255 A 1 
ATOM 2039 C CD  . ARG A 1 255 ? -37.727 11.057  -29.093 1.00 88.04 255 A 1 
ATOM 2040 N NE  . ARG A 1 255 ? -36.622 11.231  -30.052 1.00 77.14 255 A 1 
ATOM 2041 C CZ  . ARG A 1 255 ? -36.331 10.419  -31.051 1.00 69.97 255 A 1 
ATOM 2042 N NH1 . ARG A 1 255 ? -37.088 9.399   -31.362 1.00 61.08 255 A 1 
ATOM 2043 N NH2 . ARG A 1 255 ? -35.249 10.603  -31.757 1.00 58.56 255 A 1 
ATOM 2044 N N   . GLU A 1 256 ? -39.559 11.094  -23.809 1.00 97.45 256 A 1 
ATOM 2045 C CA  . GLU A 1 256 ? -40.606 10.757  -22.849 1.00 97.35 256 A 1 
ATOM 2046 C C   . GLU A 1 256 ? -40.724 11.811  -21.742 1.00 97.54 256 A 1 
ATOM 2047 O O   . GLU A 1 256 ? -41.834 12.271  -21.451 1.00 96.30 256 A 1 
ATOM 2048 C CB  . GLU A 1 256 ? -40.312 9.357   -22.285 1.00 96.61 256 A 1 
ATOM 2049 C CG  . GLU A 1 256 ? -41.444 8.887   -21.364 1.00 94.13 256 A 1 
ATOM 2050 C CD  . GLU A 1 256 ? -41.224 7.467   -20.823 1.00 93.78 256 A 1 
ATOM 2051 O OE1 . GLU A 1 256 ? -42.060 7.037   -20.002 1.00 86.64 256 A 1 
ATOM 2052 O OE2 . GLU A 1 256 ? -40.237 6.781   -21.172 1.00 88.88 256 A 1 
ATOM 2053 N N   . ILE A 1 257 ? -39.600 12.217  -21.177 1.00 97.46 257 A 1 
ATOM 2054 C CA  . ILE A 1 257 ? -39.526 13.222  -20.108 1.00 97.20 257 A 1 
ATOM 2055 C C   . ILE A 1 257 ? -39.948 14.605  -20.624 1.00 97.20 257 A 1 
ATOM 2056 O O   . ILE A 1 257 ? -40.757 15.295  -19.990 1.00 96.06 257 A 1 
ATOM 2057 C CB  . ILE A 1 257 ? -38.092 13.231  -19.518 1.00 96.78 257 A 1 
ATOM 2058 C CG1 . ILE A 1 257 ? -37.795 11.924  -18.742 1.00 94.92 257 A 1 
ATOM 2059 C CG2 . ILE A 1 257 ? -37.886 14.434  -18.591 1.00 95.05 257 A 1 
ATOM 2060 C CD1 . ILE A 1 257 ? -36.296 11.699  -18.474 1.00 93.74 257 A 1 
ATOM 2061 N N   . GLY A 1 258 ? -39.420 15.022  -21.782 1.00 95.86 258 A 1 
ATOM 2062 C CA  . GLY A 1 258 ? -39.578 16.385  -22.287 1.00 95.26 258 A 1 
ATOM 2063 C C   . GLY A 1 258 ? -39.106 17.420  -21.259 1.00 95.71 258 A 1 
ATOM 2064 O O   . GLY A 1 258 ? -37.988 17.348  -20.771 1.00 93.65 258 A 1 
ATOM 2065 N N   . THR A 1 259 ? -39.979 18.348  -20.911 1.00 95.98 259 A 1 
ATOM 2066 C CA  . THR A 1 259 ? -39.741 19.367  -19.871 1.00 95.79 259 A 1 
ATOM 2067 C C   . THR A 1 259 ? -40.553 19.117  -18.594 1.00 96.36 259 A 1 
ATOM 2068 O O   . THR A 1 259 ? -40.613 19.975  -17.721 1.00 94.75 259 A 1 
ATOM 2069 C CB  . THR A 1 259 ? -40.025 20.776  -20.417 1.00 94.62 259 A 1 
ATOM 2070 O OG1 . THR A 1 259 ? -41.348 20.842  -20.896 1.00 90.92 259 A 1 
ATOM 2071 C CG2 . THR A 1 259 ? -39.097 21.144  -21.575 1.00 88.31 259 A 1 
ATOM 2072 N N   . SER A 1 260 ? -41.219 17.954  -18.491 1.00 96.16 260 A 1 
ATOM 2073 C CA  . SER A 1 260 ? -42.124 17.648  -17.378 1.00 96.75 260 A 1 
ATOM 2074 C C   . SER A 1 260 ? -41.373 17.041  -16.194 1.00 97.15 260 A 1 
ATOM 2075 O O   . SER A 1 260 ? -40.901 15.906  -16.266 1.00 96.47 260 A 1 
ATOM 2076 C CB  . SER A 1 260 ? -43.234 16.712  -17.856 1.00 96.29 260 A 1 
ATOM 2077 O OG  . SER A 1 260 ? -44.099 16.373  -16.785 1.00 92.82 260 A 1 
ATOM 2078 N N   . ALA A 1 261 ? -41.339 17.762  -15.082 1.00 97.42 261 A 1 
ATOM 2079 C CA  . ALA A 1 261 ? -40.744 17.285  -13.835 1.00 97.45 261 A 1 
ATOM 2080 C C   . ALA A 1 261 ? -41.401 15.990  -13.326 1.00 97.72 261 A 1 
ATOM 2081 O O   . ALA A 1 261 ? -40.697 15.076  -12.902 1.00 96.89 261 A 1 
ATOM 2082 C CB  . ALA A 1 261 ? -40.836 18.410  -12.797 1.00 96.48 261 A 1 
ATOM 2083 N N   . SER A 1 262 ? -42.723 15.858  -13.448 1.00 97.91 262 A 1 
ATOM 2084 C CA  . SER A 1 262 ? -43.448 14.644  -13.046 1.00 97.79 262 A 1 
ATOM 2085 C C   . SER A 1 262 ? -43.054 13.429  -13.887 1.00 97.97 262 A 1 
ATOM 2086 O O   . SER A 1 262 ? -42.813 12.358  -13.343 1.00 97.33 262 A 1 
ATOM 2087 C CB  . SER A 1 262 ? -44.957 14.861  -13.144 1.00 96.99 262 A 1 
ATOM 2088 O OG  . SER A 1 262 ? -45.334 16.042  -12.461 1.00 86.80 262 A 1 
ATOM 2089 N N   . LYS A 1 263 ? -42.902 13.589  -15.208 1.00 97.75 263 A 1 
ATOM 2090 C CA  . LYS A 1 263 ? -42.434 12.499  -16.081 1.00 97.87 263 A 1 
ATOM 2091 C C   . LYS A 1 263 ? -40.988 12.111  -15.788 1.00 98.12 263 A 1 
ATOM 2092 O O   . LYS A 1 263 ? -40.652 10.934  -15.868 1.00 97.60 263 A 1 
ATOM 2093 C CB  . LYS A 1 263 ? -42.563 12.891  -17.552 1.00 97.51 263 A 1 
ATOM 2094 C CG  . LYS A 1 263 ? -44.020 12.941  -18.013 1.00 94.56 263 A 1 
ATOM 2095 C CD  . LYS A 1 263 ? -44.038 13.174  -19.523 1.00 87.57 263 A 1 
ATOM 2096 C CE  . LYS A 1 263 ? -45.469 13.177  -20.053 1.00 81.32 263 A 1 
ATOM 2097 N NZ  . LYS A 1 263 ? -45.460 13.276  -21.525 1.00 70.60 263 A 1 
ATOM 2098 N N   . PHE A 1 264 ? -40.143 13.078  -15.441 1.00 98.15 264 A 1 
ATOM 2099 C CA  . PHE A 1 264 ? -38.788 12.781  -14.985 1.00 98.25 264 A 1 
ATOM 2100 C C   . PHE A 1 264 ? -38.824 11.889  -13.738 1.00 98.37 264 A 1 
ATOM 2101 O O   . PHE A 1 264 ? -38.145 10.871  -13.704 1.00 98.19 264 A 1 
ATOM 2102 C CB  . PHE A 1 264 ? -38.018 14.084  -14.736 1.00 98.06 264 A 1 
ATOM 2103 C CG  . PHE A 1 264 ? -36.574 13.872  -14.337 1.00 98.14 264 A 1 
ATOM 2104 C CD1 . PHE A 1 264 ? -36.245 13.516  -13.019 1.00 97.30 264 A 1 
ATOM 2105 C CD2 . PHE A 1 264 ? -35.550 14.005  -15.293 1.00 97.33 264 A 1 
ATOM 2106 C CE1 . PHE A 1 264 ? -34.907 13.275  -12.663 1.00 97.15 264 A 1 
ATOM 2107 C CE2 . PHE A 1 264 ? -34.213 13.772  -14.937 1.00 96.92 264 A 1 
ATOM 2108 C CZ  . PHE A 1 264 ? -33.893 13.400  -13.622 1.00 97.24 264 A 1 
ATOM 2109 N N   . ASP A 1 265 ? -39.675 12.203  -12.765 1.00 98.24 265 A 1 
ATOM 2110 C CA  . ASP A 1 265 ? -39.798 11.427  -11.527 1.00 98.22 265 A 1 
ATOM 2111 C C   . ASP A 1 265 ? -40.335 10.012  -11.770 1.00 98.29 265 A 1 
ATOM 2112 O O   . ASP A 1 265 ? -39.833 9.051   -11.186 1.00 97.89 265 A 1 
ATOM 2113 C CB  . ASP A 1 265 ? -40.665 12.201  -10.521 1.00 97.87 265 A 1 
ATOM 2114 C CG  . ASP A 1 265 ? -39.979 13.480  -10.053 1.00 97.05 265 A 1 
ATOM 2115 O OD1 . ASP A 1 265 ? -38.731 13.525  -10.042 1.00 93.57 265 A 1 
ATOM 2116 O OD2 . ASP A 1 265 ? -40.647 14.482  -9.716  1.00 93.61 265 A 1 
ATOM 2117 N N   . GLU A 1 266 ? -41.272 9.840   -12.702 1.00 98.10 266 A 1 
ATOM 2118 C CA  . GLU A 1 266 ? -41.736 8.517   -13.142 1.00 97.99 266 A 1 
ATOM 2119 C C   . GLU A 1 266 ? -40.611 7.689   -13.785 1.00 98.11 266 A 1 
ATOM 2120 O O   . GLU A 1 266 ? -40.504 6.480   -13.556 1.00 97.41 266 A 1 
ATOM 2121 C CB  . GLU A 1 266 ? -42.865 8.671   -14.172 1.00 97.28 266 A 1 
ATOM 2122 C CG  . GLU A 1 266 ? -44.196 9.177   -13.589 1.00 88.20 266 A 1 
ATOM 2123 C CD  . GLU A 1 266 ? -45.225 9.491   -14.686 1.00 85.06 266 A 1 
ATOM 2124 O OE1 . GLU A 1 266 ? -46.196 10.217  -14.386 1.00 75.50 266 A 1 
ATOM 2125 O OE2 . GLU A 1 266 ? -45.034 9.017   -15.832 1.00 76.76 266 A 1 
ATOM 2126 N N   . VAL A 1 267 ? -39.756 8.317   -14.601 1.00 98.04 267 A 1 
ATOM 2127 C CA  . VAL A 1 267 ? -38.583 7.664   -15.198 1.00 98.06 267 A 1 
ATOM 2128 C C   . VAL A 1 267 ? -37.559 7.306   -14.125 1.00 98.08 267 A 1 
ATOM 2129 O O   . VAL A 1 267 ? -37.043 6.192   -14.146 1.00 97.54 267 A 1 
ATOM 2130 C CB  . VAL A 1 267 ? -37.976 8.528   -16.319 1.00 97.73 267 A 1 
ATOM 2131 C CG1 . VAL A 1 267 ? -36.627 7.995   -16.816 1.00 95.79 267 A 1 
ATOM 2132 C CG2 . VAL A 1 267 ? -38.915 8.551   -17.532 1.00 95.75 267 A 1 
ATOM 2133 N N   . VAL A 1 268 ? -37.320 8.185   -13.156 1.00 98.17 268 A 1 
ATOM 2134 C CA  . VAL A 1 268 ? -36.429 7.899   -12.021 1.00 98.04 268 A 1 
ATOM 2135 C C   . VAL A 1 268 ? -36.933 6.699   -11.223 1.00 97.89 268 A 1 
ATOM 2136 O O   . VAL A 1 268 ? -36.163 5.779   -10.966 1.00 97.29 268 A 1 
ATOM 2137 C CB  . VAL A 1 268 ? -36.248 9.137   -11.119 1.00 97.60 268 A 1 
ATOM 2138 C CG1 . VAL A 1 268 ? -35.540 8.809   -9.798  1.00 95.47 268 A 1 
ATOM 2139 C CG2 . VAL A 1 268 ? -35.392 10.194  -11.831 1.00 95.38 268 A 1 
ATOM 2140 N N   . LEU A 1 269 ? -38.226 6.643   -10.903 1.00 97.88 269 A 1 
ATOM 2141 C CA  . LEU A 1 269 ? -38.816 5.537   -10.148 1.00 97.65 269 A 1 
ATOM 2142 C C   . LEU A 1 269 ? -38.684 4.201   -10.894 1.00 97.43 269 A 1 
ATOM 2143 O O   . LEU A 1 269 ? -38.298 3.197   -10.301 1.00 96.62 269 A 1 
ATOM 2144 C CB  . LEU A 1 269 ? -40.286 5.880   -9.845  1.00 97.13 269 A 1 
ATOM 2145 C CG  . LEU A 1 269 ? -40.995 4.848   -8.953  1.00 86.29 269 A 1 
ATOM 2146 C CD1 . LEU A 1 269 ? -40.395 4.797   -7.549  1.00 79.34 269 A 1 
ATOM 2147 C CD2 . LEU A 1 269 ? -42.473 5.213   -8.832  1.00 81.33 269 A 1 
ATOM 2148 N N   . ARG A 1 270 ? -38.938 4.179   -12.212 1.00 98.01 270 A 1 
ATOM 2149 C CA  . ARG A 1 270 ? -38.733 2.973   -13.037 1.00 97.70 270 A 1 
ATOM 2150 C C   . ARG A 1 270 ? -37.258 2.573   -13.127 1.00 97.52 270 A 1 
ATOM 2151 O O   . ARG A 1 270 ? -36.966 1.381   -13.154 1.00 96.26 270 A 1 
ATOM 2152 C CB  . ARG A 1 270 ? -39.304 3.196   -14.443 1.00 96.85 270 A 1 
ATOM 2153 C CG  . ARG A 1 270 ? -40.846 3.181   -14.459 1.00 92.84 270 A 1 
ATOM 2154 C CD  . ARG A 1 270 ? -41.377 3.359   -15.880 1.00 93.06 270 A 1 
ATOM 2155 N NE  . ARG A 1 270 ? -40.937 4.648   -16.426 1.00 88.04 270 A 1 
ATOM 2156 C CZ  . ARG A 1 270 ? -40.981 5.072   -17.674 1.00 87.58 270 A 1 
ATOM 2157 N NH1 . ARG A 1 270 ? -41.460 4.395   -18.664 1.00 75.86 270 A 1 
ATOM 2158 N NH2 . ARG A 1 270 ? -40.520 6.239   -17.947 1.00 78.63 270 A 1 
ATOM 2159 N N   . GLY A 1 271 ? -36.350 3.533   -13.157 1.00 96.84 271 A 1 
ATOM 2160 C CA  . GLY A 1 271 ? -34.905 3.310   -13.214 1.00 95.92 271 A 1 
ATOM 2161 C C   . GLY A 1 271 ? -34.317 2.636   -11.978 1.00 95.49 271 A 1 
ATOM 2162 O O   . GLY A 1 271 ? -33.238 2.058   -12.069 1.00 93.64 271 A 1 
ATOM 2163 N N   . GLN A 1 272 ? -35.035 2.629   -10.855 1.00 95.96 272 A 1 
ATOM 2164 C CA  . GLN A 1 272 ? -34.634 1.888   -9.654  1.00 93.94 272 A 1 
ATOM 2165 C C   . GLN A 1 272 ? -34.804 0.366   -9.804  1.00 93.62 272 A 1 
ATOM 2166 O O   . GLN A 1 272 ? -34.257 -0.399  -9.009  1.00 90.78 272 A 1 
ATOM 2167 C CB  . GLN A 1 272 ? -35.430 2.402   -8.445  1.00 92.47 272 A 1 
ATOM 2168 C CG  . GLN A 1 272 ? -35.100 3.868   -8.115  1.00 88.24 272 A 1 
ATOM 2169 C CD  . GLN A 1 272 ? -35.930 4.420   -6.959  1.00 83.61 272 A 1 
ATOM 2170 O OE1 . GLN A 1 272 ? -36.770 3.773   -6.363  1.00 75.94 272 A 1 
ATOM 2171 N NE2 . GLN A 1 272 ? -35.715 5.664   -6.587  1.00 72.96 272 A 1 
ATOM 2172 N N   . SER A 1 273 ? -35.531 -0.103  -10.822 1.00 94.27 273 A 1 
ATOM 2173 C CA  . SER A 1 273 ? -35.641 -1.533  -11.124 1.00 93.61 273 A 1 
ATOM 2174 C C   . SER A 1 273 ? -34.347 -2.061  -11.763 1.00 92.89 273 A 1 
ATOM 2175 O O   . SER A 1 273 ? -33.863 -1.461  -12.727 1.00 90.12 273 A 1 
ATOM 2176 C CB  . SER A 1 273 ? -36.828 -1.789  -12.048 1.00 92.53 273 A 1 
ATOM 2177 O OG  . SER A 1 273 ? -36.979 -3.177  -12.278 1.00 79.01 273 A 1 
ATOM 2178 N N   . PRO A 1 274 ? -33.816 -3.238  -11.326 1.00 92.68 274 A 1 
ATOM 2179 C CA  . PRO A 1 274 ? -32.564 -3.795  -11.857 1.00 90.34 274 A 1 
ATOM 2180 C C   . PRO A 1 274 ? -32.548 -4.037  -13.375 1.00 90.11 274 A 1 
ATOM 2181 O O   . PRO A 1 274 ? -31.484 -4.081  -13.985 1.00 84.12 274 A 1 
ATOM 2182 C CB  . PRO A 1 274 ? -32.361 -5.114  -11.100 1.00 87.93 274 A 1 
ATOM 2183 C CG  . PRO A 1 274 ? -33.089 -4.893  -9.773  1.00 84.96 274 A 1 
ATOM 2184 C CD  . PRO A 1 274 ? -34.269 -4.017  -10.172 1.00 89.40 274 A 1 
ATOM 2185 N N   . ASN A 1 275 ? -33.727 -4.203  -14.001 1.00 93.54 275 A 1 
ATOM 2186 C CA  . ASN A 1 275 ? -33.875 -4.505  -15.430 1.00 93.57 275 A 1 
ATOM 2187 C C   . ASN A 1 275 ? -34.315 -3.292  -16.268 1.00 94.20 275 A 1 
ATOM 2188 O O   . ASN A 1 275 ? -34.780 -3.461  -17.397 1.00 91.40 275 A 1 
ATOM 2189 C CB  . ASN A 1 275 ? -34.833 -5.700  -15.586 1.00 91.26 275 A 1 
ATOM 2190 C CG  . ASN A 1 275 ? -34.300 -6.986  -14.980 1.00 83.86 275 A 1 
ATOM 2191 O OD1 . ASN A 1 275 ? -33.114 -7.233  -14.888 1.00 73.39 275 A 1 
ATOM 2192 N ND2 . ASN A 1 275 ? -35.171 -7.865  -14.549 1.00 74.97 275 A 1 
ATOM 2193 N N   . SER A 1 276 ? -34.198 -2.085  -15.742 1.00 94.54 276 A 1 
ATOM 2194 C CA  . SER A 1 276 ? -34.629 -0.862  -16.444 1.00 94.33 276 A 1 
ATOM 2195 C C   . SER A 1 276 ? -33.768 -0.507  -17.665 1.00 93.61 276 A 1 
ATOM 2196 O O   . SER A 1 276 ? -34.227 0.198   -18.563 1.00 89.80 276 A 1 
ATOM 2197 C CB  . SER A 1 276 ? -34.632 0.311   -15.466 1.00 94.21 276 A 1 
ATOM 2198 O OG  . SER A 1 276 ? -33.332 0.488   -14.948 1.00 89.09 276 A 1 
ATOM 2199 N N   . GLY A 1 277 ? -32.533 -1.006  -17.724 1.00 95.21 277 A 1 
ATOM 2200 C CA  . GLY A 1 277 ? -31.565 -0.672  -18.776 1.00 94.55 277 A 1 
ATOM 2201 C C   . GLY A 1 277 ? -30.892 0.696   -18.602 1.00 95.56 277 A 1 
ATOM 2202 O O   . GLY A 1 277 ? -30.131 1.113   -19.477 1.00 93.93 277 A 1 
ATOM 2203 N N   . TYR A 1 278 ? -31.164 1.379   -17.494 1.00 96.51 278 A 1 
ATOM 2204 C CA  . TYR A 1 278 ? -30.536 2.635   -17.097 1.00 97.00 278 A 1 
ATOM 2205 C C   . TYR A 1 278 ? -30.528 2.759   -15.570 1.00 96.71 278 A 1 
ATOM 2206 O O   . TYR A 1 278 ? -31.286 2.078   -14.881 1.00 95.58 278 A 1 
ATOM 2207 C CB  . TYR A 1 278 ? -31.254 3.815   -17.762 1.00 97.33 278 A 1 
ATOM 2208 C CG  . TYR A 1 278 ? -32.715 3.981   -17.387 1.00 97.84 278 A 1 
ATOM 2209 C CD1 . TYR A 1 278 ? -33.713 3.298   -18.111 1.00 96.81 278 A 1 
ATOM 2210 C CD2 . TYR A 1 278 ? -33.080 4.829   -16.327 1.00 96.88 278 A 1 
ATOM 2211 C CE1 . TYR A 1 278 ? -35.067 3.455   -17.776 1.00 96.69 278 A 1 
ATOM 2212 C CE2 . TYR A 1 278 ? -34.437 4.988   -15.986 1.00 96.75 278 A 1 
ATOM 2213 C CZ  . TYR A 1 278 ? -35.431 4.299   -16.710 1.00 97.25 278 A 1 
ATOM 2214 O OH  . TYR A 1 278 ? -36.740 4.451   -16.382 1.00 96.47 278 A 1 
ATOM 2215 N N   . GLN A 1 279 ? -29.678 3.616   -15.043 1.00 96.76 279 A 1 
ATOM 2216 C CA  . GLN A 1 279 ? -29.605 3.934   -13.622 1.00 96.21 279 A 1 
ATOM 2217 C C   . GLN A 1 279 ? -30.311 5.261   -13.369 1.00 96.89 279 A 1 
ATOM 2218 O O   . GLN A 1 279 ? -30.185 6.191   -14.163 1.00 96.44 279 A 1 
ATOM 2219 C CB  . GLN A 1 279 ? -28.145 3.994   -13.163 1.00 94.51 279 A 1 
ATOM 2220 C CG  . GLN A 1 279 ? -27.393 2.674   -13.392 1.00 87.92 279 A 1 
ATOM 2221 C CD  . GLN A 1 279 ? -25.953 2.731   -12.892 1.00 83.17 279 A 1 
ATOM 2222 O OE1 . GLN A 1 279 ? -25.591 3.527   -12.047 1.00 74.47 279 A 1 
ATOM 2223 N NE2 . GLN A 1 279 ? -25.082 1.879   -13.386 1.00 70.14 279 A 1 
ATOM 2224 N N   . ALA A 1 280 ? -31.045 5.353   -12.272 1.00 96.86 280 A 1 
ATOM 2225 C CA  . ALA A 1 280 ? -31.661 6.614   -11.895 1.00 97.17 280 A 1 
ATOM 2226 C C   . ALA A 1 280 ? -31.864 6.718   -10.385 1.00 96.94 280 A 1 
ATOM 2227 O O   . ALA A 1 280 ? -32.099 5.717   -9.708  1.00 94.80 280 A 1 
ATOM 2228 C CB  . ALA A 1 280 ? -32.976 6.783   -12.657 1.00 96.62 280 A 1 
ATOM 2229 N N   . GLY A 1 281 ? -31.788 7.933   -9.858  1.00 96.91 281 A 1 
ATOM 2230 C CA  . GLY A 1 281 ? -31.942 8.179   -8.434  1.00 96.48 281 A 1 
ATOM 2231 C C   . GLY A 1 281 ? -31.531 9.586   -8.017  1.00 97.29 281 A 1 
ATOM 2232 O O   . GLY A 1 281 ? -31.372 10.484  -8.848  1.00 96.76 281 A 1 
ATOM 2233 N N   . ASP A 1 282 ? -31.375 9.762   -6.708  1.00 97.10 282 A 1 
ATOM 2234 C CA  . ASP A 1 282 ? -30.836 10.990  -6.124  1.00 97.17 282 A 1 
ATOM 2235 C C   . ASP A 1 282 ? -29.328 11.068  -6.396  1.00 96.92 282 A 1 
ATOM 2236 O O   . ASP A 1 282 ? -28.584 10.153  -6.045  1.00 95.38 282 A 1 
ATOM 2237 C CB  . ASP A 1 282 ? -31.160 11.018  -4.617  1.00 96.65 282 A 1 
ATOM 2238 C CG  . ASP A 1 282 ? -30.845 12.358  -3.933  1.00 95.23 282 A 1 
ATOM 2239 O OD1 . ASP A 1 282 ? -30.431 13.318  -4.612  1.00 90.39 282 A 1 
ATOM 2240 O OD2 . ASP A 1 282 ? -31.093 12.473  -2.713  1.00 89.70 282 A 1 
ATOM 2241 N N   . GLY A 1 283 ? -28.895 12.142  -7.034  1.00 96.88 283 A 1 
ATOM 2242 C CA  . GLY A 1 283 ? -27.484 12.441  -7.270  1.00 96.24 283 A 1 
ATOM 2243 C C   . GLY A 1 283 ? -26.817 13.139  -6.082  1.00 96.27 283 A 1 
ATOM 2244 O O   . GLY A 1 283 ? -25.605 13.331  -6.088  1.00 94.26 283 A 1 
ATOM 2245 N N   . GLY A 1 284 ? -27.597 13.514  -5.064  1.00 96.21 284 A 1 
ATOM 2246 C CA  . GLY A 1 284 ? -27.115 14.195  -3.874  1.00 96.40 284 A 1 
ATOM 2247 C C   . GLY A 1 284 ? -26.868 15.691  -4.085  1.00 97.53 284 A 1 
ATOM 2248 O O   . GLY A 1 284 ? -27.481 16.341  -4.938  1.00 97.10 284 A 1 
ATOM 2249 N N   . TYR A 1 285 ? -25.988 16.241  -3.259  1.00 97.67 285 A 1 
ATOM 2250 C CA  . TYR A 1 285 ? -25.646 17.660  -3.241  1.00 97.75 285 A 1 
ATOM 2251 C C   . TYR A 1 285 ? -24.351 17.921  -4.011  1.00 97.79 285 A 1 
ATOM 2252 O O   . TYR A 1 285 ? -23.319 17.317  -3.726  1.00 97.26 285 A 1 
ATOM 2253 C CB  . TYR A 1 285 ? -25.536 18.154  -1.796  1.00 97.60 285 A 1 
ATOM 2254 C CG  . TYR A 1 285 ? -26.848 18.095  -1.032  1.00 97.65 285 A 1 
ATOM 2255 C CD1 . TYR A 1 285 ? -27.749 19.174  -1.092  1.00 96.10 285 A 1 
ATOM 2256 C CD2 . TYR A 1 285 ? -27.172 16.954  -0.271  1.00 96.32 285 A 1 
ATOM 2257 C CE1 . TYR A 1 285 ? -28.969 19.122  -0.395  1.00 95.94 285 A 1 
ATOM 2258 C CE2 . TYR A 1 285 ? -28.396 16.894  0.427   1.00 95.96 285 A 1 
ATOM 2259 C CZ  . TYR A 1 285 ? -29.292 17.981  0.366   1.00 96.54 285 A 1 
ATOM 2260 O OH  . TYR A 1 285 ? -30.471 17.924  1.042   1.00 95.27 285 A 1 
ATOM 2261 N N   . LEU A 1 286 ? -24.397 18.845  -4.956  1.00 98.00 286 A 1 
ATOM 2262 C CA  . LEU A 1 286 ? -23.276 19.252  -5.789  1.00 98.07 286 A 1 
ATOM 2263 C C   . LEU A 1 286 ? -22.875 20.689  -5.434  1.00 98.28 286 A 1 
ATOM 2264 O O   . LEU A 1 286 ? -23.605 21.622  -5.781  1.00 97.99 286 A 1 
ATOM 2265 C CB  . LEU A 1 286 ? -23.698 19.111  -7.260  1.00 97.76 286 A 1 
ATOM 2266 C CG  . LEU A 1 286 ? -22.593 19.449  -8.269  1.00 97.29 286 A 1 
ATOM 2267 C CD1 . LEU A 1 286 ? -21.483 18.399  -8.240  1.00 95.21 286 A 1 
ATOM 2268 C CD2 . LEU A 1 286 ? -23.204 19.488  -9.671  1.00 95.16 286 A 1 
ATOM 2269 N N   . PRO A 1 287 ? -21.744 20.897  -4.746  1.00 98.29 287 A 1 
ATOM 2270 C CA  . PRO A 1 287 ? -21.218 22.230  -4.492  1.00 98.13 287 A 1 
ATOM 2271 C C   . PRO A 1 287 ? -20.533 22.801  -5.740  1.00 98.16 287 A 1 
ATOM 2272 O O   . PRO A 1 287 ? -19.898 22.081  -6.515  1.00 97.80 287 A 1 
ATOM 2273 C CB  . PRO A 1 287 ? -20.245 22.053  -3.326  1.00 97.62 287 A 1 
ATOM 2274 C CG  . PRO A 1 287 ? -19.707 20.637  -3.535  1.00 96.99 287 A 1 
ATOM 2275 C CD  . PRO A 1 287 ? -20.909 19.887  -4.109  1.00 97.84 287 A 1 
ATOM 2276 N N   . ARG A 1 288 ? -20.603 24.120  -5.914  1.00 97.83 288 A 1 
ATOM 2277 C CA  . ARG A 1 288 ? -19.911 24.827  -6.996  1.00 97.84 288 A 1 
ATOM 2278 C C   . ARG A 1 288 ? -18.458 25.108  -6.611  1.00 97.63 288 A 1 
ATOM 2279 O O   . ARG A 1 288 ? -18.114 26.221  -6.220  1.00 96.80 288 A 1 
ATOM 2280 C CB  . ARG A 1 288 ? -20.699 26.089  -7.366  1.00 97.44 288 A 1 
ATOM 2281 C CG  . ARG A 1 288 ? -20.238 26.648  -8.713  1.00 96.62 288 A 1 
ATOM 2282 C CD  . ARG A 1 288 ? -21.079 27.875  -9.060  1.00 95.41 288 A 1 
ATOM 2283 N NE  . ARG A 1 288 ? -20.758 28.390  -10.397 1.00 91.88 288 A 1 
ATOM 2284 C CZ  . ARG A 1 288 ? -21.416 29.349  -11.023 1.00 90.65 288 A 1 
ATOM 2285 N NH1 . ARG A 1 288 ? -22.418 29.976  -10.464 1.00 82.24 288 A 1 
ATOM 2286 N NH2 . ARG A 1 288 ? -21.073 29.697  -12.234 1.00 83.38 288 A 1 
ATOM 2287 N N   . ASN A 1 289 ? -17.601 24.093  -6.723  1.00 97.34 289 A 1 
ATOM 2288 C CA  . ASN A 1 289 ? -16.166 24.193  -6.469  1.00 97.04 289 A 1 
ATOM 2289 C C   . ASN A 1 289 ? -15.343 23.395  -7.500  1.00 97.40 289 A 1 
ATOM 2290 O O   . ASN A 1 289 ? -15.892 22.685  -8.349  1.00 96.97 289 A 1 
ATOM 2291 C CB  . ASN A 1 289 ? -15.888 23.814  -4.997  1.00 96.09 289 A 1 
ATOM 2292 C CG  . ASN A 1 289 ? -16.147 22.359  -4.657  1.00 95.89 289 A 1 
ATOM 2293 O OD1 . ASN A 1 289 ? -16.286 21.500  -5.506  1.00 92.12 289 A 1 
ATOM 2294 N ND2 . ASN A 1 289 ? -16.226 22.038  -3.389  1.00 91.54 289 A 1 
ATOM 2295 N N   . MET A 1 290 ? -14.016 23.543  -7.443  1.00 97.15 290 A 1 
ATOM 2296 C CA  . MET A 1 290 ? -13.100 22.906  -8.397  1.00 97.01 290 A 1 
ATOM 2297 C C   . MET A 1 290 ? -13.059 21.384  -8.241  1.00 97.27 290 A 1 
ATOM 2298 O O   . MET A 1 290 ? -12.983 20.669  -9.237  1.00 96.77 290 A 1 
ATOM 2299 C CB  . MET A 1 290 ? -11.688 23.489  -8.227  1.00 96.28 290 A 1 
ATOM 2300 C CG  . MET A 1 290 ? -11.580 24.927  -8.750  1.00 89.08 290 A 1 
ATOM 2301 S SD  . MET A 1 290 ? -11.885 25.143  -10.530 1.00 82.21 290 A 1 
ATOM 2302 C CE  . MET A 1 290 ? -10.525 24.169  -11.233 1.00 69.64 290 A 1 
ATOM 2303 N N   . GLU A 1 291 ? -13.163 20.894  -7.016  1.00 96.97 291 A 1 
ATOM 2304 C CA  . GLU A 1 291 ? -13.146 19.476  -6.678  1.00 96.31 291 A 1 
ATOM 2305 C C   . GLU A 1 291 ? -14.354 18.759  -7.293  1.00 96.42 291 A 1 
ATOM 2306 O O   . GLU A 1 291 ? -14.204 17.738  -7.968  1.00 95.71 291 A 1 
ATOM 2307 C CB  . GLU A 1 291 ? -13.145 19.294  -5.147  1.00 95.59 291 A 1 
ATOM 2308 C CG  . GLU A 1 291 ? -11.927 19.889  -4.406  1.00 84.52 291 A 1 
ATOM 2309 C CD  . GLU A 1 291 ? -11.916 21.432  -4.276  1.00 80.71 291 A 1 
ATOM 2310 O OE1 . GLU A 1 291 ? -10.835 21.970  -3.969  1.00 71.34 291 A 1 
ATOM 2311 O OE2 . GLU A 1 291 ? -12.964 22.074  -4.535  1.00 72.32 291 A 1 
ATOM 2312 N N   . ALA A 1 292 ? -15.554 19.327  -7.138  1.00 96.58 292 A 1 
ATOM 2313 C CA  . ALA A 1 292 ? -16.759 18.798  -7.759  1.00 96.66 292 A 1 
ATOM 2314 C C   . ALA A 1 292 ? -16.668 18.842  -9.291  1.00 96.47 292 A 1 
ATOM 2315 O O   . ALA A 1 292 ? -17.007 17.862  -9.955  1.00 95.93 292 A 1 
ATOM 2316 C CB  . ALA A 1 292 ? -17.961 19.583  -7.231  1.00 96.80 292 A 1 
ATOM 2317 N N   . ALA A 1 293 ? -16.142 19.927  -9.859  1.00 96.65 293 A 1 
ATOM 2318 C CA  . ALA A 1 293 ? -15.962 20.061  -11.303 1.00 96.23 293 A 1 
ATOM 2319 C C   . ALA A 1 293 ? -14.984 19.026  -11.889 1.00 95.70 293 A 1 
ATOM 2320 O O   . ALA A 1 293 ? -15.188 18.565  -13.012 1.00 94.61 293 A 1 
ATOM 2321 C CB  . ALA A 1 293 ? -15.506 21.493  -11.605 1.00 95.99 293 A 1 
ATOM 2322 N N   . GLN A 1 294 ? -13.958 18.623  -11.141 1.00 96.75 294 A 1 
ATOM 2323 C CA  . GLN A 1 294 ? -13.052 17.540  -11.544 1.00 96.49 294 A 1 
ATOM 2324 C C   . GLN A 1 294 ? -13.747 16.172  -11.563 1.00 95.98 294 A 1 
ATOM 2325 O O   . GLN A 1 294 ? -13.424 15.335  -12.405 1.00 94.73 294 A 1 
ATOM 2326 C CB  . GLN A 1 294 ? -11.845 17.496  -10.599 1.00 96.45 294 A 1 
ATOM 2327 C CG  . GLN A 1 294 ? -10.862 18.650  -10.850 1.00 87.88 294 A 1 
ATOM 2328 C CD  . GLN A 1 294 ? -9.738  18.694  -9.814  1.00 82.55 294 A 1 
ATOM 2329 O OE1 . GLN A 1 294 ? -9.576  17.835  -8.963  1.00 75.66 294 A 1 
ATOM 2330 N NE2 . GLN A 1 294 ? -8.888  19.696  -9.859  1.00 72.33 294 A 1 
ATOM 2331 N N   . ILE A 1 295 ? -14.710 15.944  -10.662 1.00 96.20 295 A 1 
ATOM 2332 C CA  . ILE A 1 295 ? -15.424 14.665  -10.554 1.00 95.46 295 A 1 
ATOM 2333 C C   . ILE A 1 295 ? -16.509 14.537  -11.627 1.00 95.23 295 A 1 
ATOM 2334 O O   . ILE A 1 295 ? -16.597 13.507  -12.296 1.00 93.89 295 A 1 
ATOM 2335 C CB  . ILE A 1 295 ? -15.999 14.501  -9.127  1.00 95.02 295 A 1 
ATOM 2336 C CG1 . ILE A 1 295 ? -14.857 14.413  -8.088  1.00 92.98 295 A 1 
ATOM 2337 C CG2 . ILE A 1 295 ? -16.893 13.245  -9.031  1.00 92.34 295 A 1 
ATOM 2338 C CD1 . ILE A 1 295 ? -15.328 14.552  -6.636  1.00 84.49 295 A 1 
ATOM 2339 N N   . VAL A 1 296 ? -17.354 15.561  -11.785 1.00 95.97 296 A 1 
ATOM 2340 C CA  . VAL A 1 296 ? -18.534 15.497  -12.670 1.00 95.52 296 A 1 
ATOM 2341 C C   . VAL A 1 296 ? -18.298 16.108  -14.054 1.00 95.02 296 A 1 
ATOM 2342 O O   . VAL A 1 296 ? -19.080 15.865  -14.972 1.00 93.75 296 A 1 
ATOM 2343 C CB  . VAL A 1 296 ? -19.795 16.087  -12.010 1.00 95.60 296 A 1 
ATOM 2344 C CG1 . VAL A 1 296 ? -20.090 15.431  -10.654 1.00 94.36 296 A 1 
ATOM 2345 C CG2 . VAL A 1 296 ? -19.743 17.606  -11.839 1.00 94.12 296 A 1 
ATOM 2346 N N   . GLY A 1 297 ? -17.222 16.859  -14.232 1.00 95.16 297 A 1 
ATOM 2347 C CA  . GLY A 1 297 ? -16.910 17.591  -15.458 1.00 94.62 297 A 1 
ATOM 2348 C C   . GLY A 1 297 ? -17.499 19.007  -15.493 1.00 95.33 297 A 1 
ATOM 2349 O O   . GLY A 1 297 ? -18.524 19.312  -14.880 1.00 94.95 297 A 1 
ATOM 2350 N N   . GLN A 1 298 ? -16.844 19.885  -16.247 1.00 95.01 298 A 1 
ATOM 2351 C CA  . GLN A 1 298 ? -17.217 21.306  -16.345 1.00 95.03 298 A 1 
ATOM 2352 C C   . GLN A 1 298 ? -18.594 21.524  -16.989 1.00 95.62 298 A 1 
ATOM 2353 O O   . GLN A 1 298 ? -19.358 22.373  -16.533 1.00 95.00 298 A 1 
ATOM 2354 C CB  . GLN A 1 298 ? -16.143 22.063  -17.144 1.00 93.87 298 A 1 
ATOM 2355 C CG  . GLN A 1 298 ? -14.830 22.238  -16.360 1.00 84.87 298 A 1 
ATOM 2356 C CD  . GLN A 1 298 ? -14.978 23.127  -15.123 1.00 83.24 298 A 1 
ATOM 2357 O OE1 . GLN A 1 298 ? -15.944 23.849  -14.938 1.00 74.64 298 A 1 
ATOM 2358 N NE2 . GLN A 1 298 ? -14.026 23.111  -14.225 1.00 71.31 298 A 1 
ATOM 2359 N N   . ASP A 1 299 ? -18.934 20.731  -18.008 1.00 95.55 299 A 1 
ATOM 2360 C CA  . ASP A 1 299 ? -20.232 20.829  -18.685 1.00 95.54 299 A 1 
ATOM 2361 C C   . ASP A 1 299 ? -21.383 20.476  -17.741 1.00 96.51 299 A 1 
ATOM 2362 O O   . ASP A 1 299 ? -22.425 21.137  -17.745 1.00 95.98 299 A 1 
ATOM 2363 C CB  . ASP A 1 299 ? -20.257 19.903  -19.911 1.00 94.05 299 A 1 
ATOM 2364 C CG  . ASP A 1 299 ? -19.315 20.353  -21.029 1.00 85.26 299 A 1 
ATOM 2365 O OD1 . ASP A 1 299 ? -18.894 21.534  -21.012 1.00 79.96 299 A 1 
ATOM 2366 O OD2 . ASP A 1 299 ? -19.034 19.503  -21.898 1.00 79.65 299 A 1 
ATOM 2367 N N   . PHE A 1 300 ? -21.176 19.463  -16.883 1.00 96.69 300 A 1 
ATOM 2368 C CA  . PHE A 1 300 ? -22.154 19.066  -15.877 1.00 97.12 300 A 1 
ATOM 2369 C C   . PHE A 1 300 ? -22.374 20.181  -14.850 1.00 97.59 300 A 1 
ATOM 2370 O O   . PHE A 1 300 ? -23.515 20.587  -14.635 1.00 97.40 300 A 1 
ATOM 2371 C CB  . PHE A 1 300 ? -21.710 17.772  -15.200 1.00 96.82 300 A 1 
ATOM 2372 C CG  . PHE A 1 300 ? -22.787 17.146  -14.335 1.00 97.23 300 A 1 
ATOM 2373 C CD1 . PHE A 1 300 ? -23.094 17.670  -13.071 1.00 96.36 300 A 1 
ATOM 2374 C CD2 . PHE A 1 300 ? -23.485 16.022  -14.804 1.00 96.47 300 A 1 
ATOM 2375 C CE1 . PHE A 1 300 ? -24.098 17.074  -12.284 1.00 96.10 300 A 1 
ATOM 2376 C CE2 . PHE A 1 300 ? -24.482 15.422  -14.016 1.00 95.97 300 A 1 
ATOM 2377 C CZ  . PHE A 1 300 ? -24.789 15.947  -12.756 1.00 96.36 300 A 1 
ATOM 2378 N N   . ILE A 1 301 ? -21.290 20.717  -14.269 1.00 96.94 301 A 1 
ATOM 2379 C CA  . ILE A 1 301 ? -21.362 21.840  -13.320 1.00 97.00 301 A 1 
ATOM 2380 C C   . ILE A 1 301 ? -22.078 23.026  -13.955 1.00 97.62 301 A 1 
ATOM 2381 O O   . ILE A 1 301 ? -23.044 23.548  -13.397 1.00 97.33 301 A 1 
ATOM 2382 C CB  . ILE A 1 301 ? -19.941 22.230  -12.842 1.00 94.99 301 A 1 
ATOM 2383 C CG1 . ILE A 1 301 ? -19.354 21.177  -11.874 1.00 84.20 301 A 1 
ATOM 2384 C CG2 . ILE A 1 301 ? -19.881 23.623  -12.195 1.00 85.54 301 A 1 
ATOM 2385 C CD1 . ILE A 1 301 ? -19.933 21.203  -10.446 1.00 76.25 301 A 1 
ATOM 2386 N N   . THR A 1 302 ? -21.650 23.429  -15.150 1.00 97.24 302 A 1 
ATOM 2387 C CA  . THR A 1 302 ? -22.224 24.584  -15.849 1.00 97.21 302 A 1 
ATOM 2388 C C   . THR A 1 302 ? -23.715 24.382  -16.101 1.00 97.60 302 A 1 
ATOM 2389 O O   . THR A 1 302 ? -24.510 25.284  -15.857 1.00 97.56 302 A 1 
ATOM 2390 C CB  . THR A 1 302 ? -21.491 24.826  -17.175 1.00 96.58 302 A 1 
ATOM 2391 O OG1 . THR A 1 302 ? -20.123 25.040  -16.916 1.00 92.61 302 A 1 
ATOM 2392 C CG2 . THR A 1 302 ? -22.001 26.067  -17.907 1.00 91.70 302 A 1 
ATOM 2393 N N   . THR A 1 303 ? -24.114 23.184  -16.532 1.00 97.46 303 A 1 
ATOM 2394 C CA  . THR A 1 303 ? -25.522 22.860  -16.771 1.00 97.80 303 A 1 
ATOM 2395 C C   . THR A 1 303 ? -26.321 22.868  -15.469 1.00 98.13 303 A 1 
ATOM 2396 O O   . THR A 1 303 ? -27.358 23.522  -15.409 1.00 97.83 303 A 1 
ATOM 2397 C CB  . THR A 1 303 ? -25.658 21.511  -17.487 1.00 97.49 303 A 1 
ATOM 2398 O OG1 . THR A 1 303 ? -24.952 21.548  -18.709 1.00 93.83 303 A 1 
ATOM 2399 C CG2 . THR A 1 303 ? -27.112 21.201  -17.835 1.00 93.83 303 A 1 
ATOM 2400 N N   . ALA A 1 304 ? -25.829 22.195  -14.421 1.00 98.11 304 A 1 
ATOM 2401 C CA  . ALA A 1 304 ? -26.531 22.069  -13.145 1.00 98.13 304 A 1 
ATOM 2402 C C   . ALA A 1 304 ? -26.808 23.425  -12.483 1.00 98.23 304 A 1 
ATOM 2403 O O   . ALA A 1 304 ? -27.902 23.648  -11.973 1.00 97.91 304 A 1 
ATOM 2404 C CB  . ALA A 1 304 ? -25.702 21.159  -12.230 1.00 97.81 304 A 1 
ATOM 2405 N N   . PHE A 1 305 ? -25.855 24.354  -12.526 1.00 98.37 305 A 1 
ATOM 2406 C CA  . PHE A 1 305 ? -25.995 25.683  -11.915 1.00 98.29 305 A 1 
ATOM 2407 C C   . PHE A 1 305 ? -26.717 26.711  -12.796 1.00 98.17 305 A 1 
ATOM 2408 O O   . PHE A 1 305 ? -27.042 27.793  -12.311 1.00 97.24 305 A 1 
ATOM 2409 C CB  . PHE A 1 305 ? -24.622 26.178  -11.453 1.00 98.16 305 A 1 
ATOM 2410 C CG  . PHE A 1 305 ? -24.167 25.500  -10.175 1.00 98.28 305 A 1 
ATOM 2411 C CD1 . PHE A 1 305 ? -24.613 25.991  -8.936  1.00 97.38 305 A 1 
ATOM 2412 C CD2 . PHE A 1 305 ? -23.360 24.355  -10.219 1.00 97.59 305 A 1 
ATOM 2413 C CE1 . PHE A 1 305 ? -24.258 25.332  -7.750  1.00 97.28 305 A 1 
ATOM 2414 C CE2 . PHE A 1 305 ? -23.009 23.689  -9.032  1.00 97.27 305 A 1 
ATOM 2415 C CZ  . PHE A 1 305 ? -23.462 24.177  -7.802  1.00 97.53 305 A 1 
ATOM 2416 N N   . ASN A 1 306 ? -26.974 26.396  -14.071 1.00 98.21 306 A 1 
ATOM 2417 C CA  . ASN A 1 306 ? -27.813 27.227  -14.938 1.00 97.93 306 A 1 
ATOM 2418 C C   . ASN A 1 306 ? -29.301 26.847  -14.868 1.00 97.95 306 A 1 
ATOM 2419 O O   . ASN A 1 306 ? -30.140 27.603  -15.353 1.00 97.01 306 A 1 
ATOM 2420 C CB  . ASN A 1 306 ? -27.277 27.155  -16.374 1.00 97.44 306 A 1 
ATOM 2421 C CG  . ASN A 1 306 ? -26.006 27.964  -16.584 1.00 95.25 306 A 1 
ATOM 2422 O OD1 . ASN A 1 306 ? -25.695 28.921  -15.898 1.00 85.66 306 A 1 
ATOM 2423 N ND2 . ASN A 1 306 ? -25.235 27.635  -17.595 1.00 86.08 306 A 1 
ATOM 2424 N N   . LEU A 1 307 ? -29.629 25.694  -14.278 1.00 98.10 307 A 1 
ATOM 2425 C CA  . LEU A 1 307 ? -31.003 25.245  -14.079 1.00 97.97 307 A 1 
ATOM 2426 C C   . LEU A 1 307 ? -31.603 25.871  -12.819 1.00 98.00 307 A 1 
ATOM 2427 O O   . LEU A 1 307 ? -30.945 25.988  -11.783 1.00 97.29 307 A 1 
ATOM 2428 C CB  . LEU A 1 307 ? -31.045 23.711  -13.988 1.00 97.57 307 A 1 
ATOM 2429 C CG  . LEU A 1 307 ? -30.689 22.987  -15.294 1.00 96.54 307 A 1 
ATOM 2430 C CD1 . LEU A 1 307 ? -30.509 21.497  -15.000 1.00 93.56 307 A 1 
ATOM 2431 C CD2 . LEU A 1 307 ? -31.751 23.142  -16.373 1.00 93.78 307 A 1 
ATOM 2432 N N   . LYS A 1 308 ? -32.883 26.198  -12.891 1.00 97.78 308 A 1 
ATOM 2433 C CA  . LYS A 1 308 ? -33.682 26.538  -11.716 1.00 97.53 308 A 1 
ATOM 2434 C C   . LYS A 1 308 ? -34.214 25.271  -11.052 1.00 97.74 308 A 1 
ATOM 2435 O O   . LYS A 1 308 ? -34.262 24.194  -11.645 1.00 97.05 308 A 1 
ATOM 2436 C CB  . LYS A 1 308 ? -34.822 27.483  -12.108 1.00 96.77 308 A 1 
ATOM 2437 C CG  . LYS A 1 308 ? -34.296 28.792  -12.701 1.00 94.07 308 A 1 
ATOM 2438 C CD  . LYS A 1 308 ? -35.470 29.651  -13.159 1.00 89.59 308 A 1 
ATOM 2439 C CE  . LYS A 1 308 ? -34.937 30.905  -13.845 1.00 83.57 308 A 1 
ATOM 2440 N NZ  . LYS A 1 308 ? -36.045 31.678  -14.445 1.00 73.86 308 A 1 
ATOM 2441 N N   . GLN A 1 309 ? -34.662 25.404  -9.812  1.00 97.69 309 A 1 
ATOM 2442 C CA  . GLN A 1 309 ? -35.320 24.318  -9.102  1.00 97.84 309 A 1 
ATOM 2443 C C   . GLN A 1 309 ? -36.541 23.810  -9.888  1.00 97.95 309 A 1 
ATOM 2444 O O   . GLN A 1 309 ? -37.396 24.590  -10.298 1.00 97.03 309 A 1 
ATOM 2445 C CB  . GLN A 1 309 ? -35.691 24.808  -7.698  1.00 96.99 309 A 1 
ATOM 2446 C CG  . GLN A 1 309 ? -36.313 23.692  -6.848  1.00 94.33 309 A 1 
ATOM 2447 C CD  . GLN A 1 309 ? -36.570 24.134  -5.410  1.00 93.42 309 A 1 
ATOM 2448 O OE1 . GLN A 1 309 ? -36.093 25.149  -4.933  1.00 86.27 309 A 1 
ATOM 2449 N NE2 . GLN A 1 309 ? -37.333 23.381  -4.661  1.00 82.17 309 A 1 
ATOM 2450 N N   . GLY A 1 310 ? -36.603 22.490  -10.081 1.00 97.84 310 A 1 
ATOM 2451 C CA  . GLY A 1 310 ? -37.625 21.809  -10.879 1.00 97.59 310 A 1 
ATOM 2452 C C   . GLY A 1 310 ? -37.305 21.699  -12.374 1.00 97.84 310 A 1 
ATOM 2453 O O   . GLY A 1 310 ? -37.961 20.915  -13.060 1.00 96.91 310 A 1 
ATOM 2454 N N   . GLU A 1 311 ? -36.307 22.416  -12.886 1.00 97.68 311 A 1 
ATOM 2455 C CA  . GLU A 1 311 ? -35.908 22.338  -14.292 1.00 97.69 311 A 1 
ATOM 2456 C C   . GLU A 1 311 ? -35.061 21.096  -14.587 1.00 97.91 311 A 1 
ATOM 2457 O O   . GLU A 1 311 ? -34.324 20.583  -13.742 1.00 97.29 311 A 1 
ATOM 2458 C CB  . GLU A 1 311 ? -35.187 23.617  -14.761 1.00 96.98 311 A 1 
ATOM 2459 C CG  . GLU A 1 311 ? -36.112 24.846  -14.818 1.00 93.19 311 A 1 
ATOM 2460 C CD  . GLU A 1 311 ? -35.407 26.119  -15.326 1.00 93.61 311 A 1 
ATOM 2461 O OE1 . GLU A 1 311 ? -36.114 27.120  -15.591 1.00 85.71 311 A 1 
ATOM 2462 O OE2 . GLU A 1 311 ? -34.157 26.138  -15.390 1.00 87.71 311 A 1 
ATOM 2463 N N   . ILE A 1 312 ? -35.167 20.624  -15.825 1.00 97.97 312 A 1 
ATOM 2464 C CA  . ILE A 1 312 ? -34.499 19.432  -16.345 1.00 98.09 312 A 1 
ATOM 2465 C C   . ILE A 1 312 ? -33.450 19.860  -17.371 1.00 98.04 312 A 1 
ATOM 2466 O O   . ILE A 1 312 ? -33.703 20.718  -18.213 1.00 97.11 312 A 1 
ATOM 2467 C CB  . ILE A 1 312 ? -35.534 18.456  -16.941 1.00 97.44 312 A 1 
ATOM 2468 C CG1 . ILE A 1 312 ? -36.569 18.024  -15.876 1.00 93.90 312 A 1 
ATOM 2469 C CG2 . ILE A 1 312 ? -34.848 17.207  -17.526 1.00 94.43 312 A 1 
ATOM 2470 C CD1 . ILE A 1 312 ? -37.824 17.407  -16.498 1.00 86.77 312 A 1 
ATOM 2471 N N   . SER A 1 313 ? -32.282 19.236  -17.321 1.00 98.05 313 A 1 
ATOM 2472 C CA  . SER A 1 313 ? -31.204 19.512  -18.267 1.00 97.77 313 A 1 
ATOM 2473 C C   . SER A 1 313 ? -31.500 18.969  -19.661 1.00 97.42 313 A 1 
ATOM 2474 O O   . SER A 1 313 ? -32.303 18.057  -19.862 1.00 96.59 313 A 1 
ATOM 2475 C CB  . SER A 1 313 ? -29.876 18.954  -17.750 1.00 97.43 313 A 1 
ATOM 2476 O OG  . SER A 1 313 ? -29.788 17.553  -17.900 1.00 96.76 313 A 1 
ATOM 2477 N N   . LYS A 1 314 ? -30.740 19.455  -20.633 1.00 97.12 314 A 1 
ATOM 2478 C CA  . LYS A 1 314 ? -30.539 18.720  -21.888 1.00 96.48 314 A 1 
ATOM 2479 C C   . LYS A 1 314 ? -29.728 17.451  -21.621 1.00 97.00 314 A 1 
ATOM 2480 O O   . LYS A 1 314 ? -29.120 17.303  -20.562 1.00 96.13 314 A 1 
ATOM 2481 C CB  . LYS A 1 314 ? -29.858 19.628  -22.923 1.00 94.66 314 A 1 
ATOM 2482 C CG  . LYS A 1 314 ? -30.743 20.825  -23.294 1.00 85.53 314 A 1 
ATOM 2483 C CD  . LYS A 1 314 ? -30.055 21.702  -24.341 1.00 78.85 314 A 1 
ATOM 2484 C CE  . LYS A 1 314 ? -30.935 22.913  -24.660 1.00 65.97 314 A 1 
ATOM 2485 N NZ  . LYS A 1 314 ? -30.276 23.830  -25.617 1.00 54.62 314 A 1 
ATOM 2486 N N   . LEU A 1 315 ? -29.719 16.541  -22.598 1.00 96.45 315 A 1 
ATOM 2487 C CA  . LEU A 1 315 ? -28.870 15.360  -22.540 1.00 96.52 315 A 1 
ATOM 2488 C C   . LEU A 1 315 ? -27.397 15.781  -22.540 1.00 96.69 315 A 1 
ATOM 2489 O O   . LEU A 1 315 ? -26.964 16.504  -23.437 1.00 95.72 315 A 1 
ATOM 2490 C CB  . LEU A 1 315 ? -29.188 14.447  -23.730 1.00 95.89 315 A 1 
ATOM 2491 C CG  . LEU A 1 315 ? -28.550 13.053  -23.623 1.00 94.98 315 A 1 
ATOM 2492 C CD1 . LEU A 1 315 ? -29.143 12.245  -22.463 1.00 91.35 315 A 1 
ATOM 2493 C CD2 . LEU A 1 315 ? -28.824 12.273  -24.908 1.00 90.98 315 A 1 
ATOM 2494 N N   . MET A 1 316 ? -26.656 15.298  -21.564 1.00 96.80 316 A 1 
ATOM 2495 C CA  . MET A 1 316 ? -25.219 15.503  -21.416 1.00 96.74 316 A 1 
ATOM 2496 C C   . MET A 1 316 ? -24.480 14.192  -21.656 1.00 96.73 316 A 1 
ATOM 2497 O O   . MET A 1 316 ? -24.978 13.114  -21.323 1.00 96.00 316 A 1 
ATOM 2498 C CB  . MET A 1 316 ? -24.907 16.048  -20.017 1.00 96.23 316 A 1 
ATOM 2499 C CG  . MET A 1 316 ? -25.542 17.420  -19.757 1.00 94.95 316 A 1 
ATOM 2500 S SD  . MET A 1 316 ? -25.261 18.068  -18.088 1.00 94.33 316 A 1 
ATOM 2501 C CE  . MET A 1 316 ? -26.287 16.939  -17.117 1.00 88.84 316 A 1 
ATOM 2502 N N   . GLU A 1 317 ? -23.279 14.271  -22.212 1.00 95.57 317 A 1 
ATOM 2503 C CA  . GLU A 1 317 ? -22.387 13.129  -22.368 1.00 95.14 317 A 1 
ATOM 2504 C C   . GLU A 1 317 ? -21.336 13.158  -21.256 1.00 94.43 317 A 1 
ATOM 2505 O O   . GLU A 1 317 ? -20.489 14.044  -21.208 1.00 91.47 317 A 1 
ATOM 2506 C CB  . GLU A 1 317 ? -21.778 13.147  -23.782 1.00 94.17 317 A 1 
ATOM 2507 C CG  . GLU A 1 317 ? -20.970 11.879  -24.055 1.00 92.12 317 A 1 
ATOM 2508 C CD  . GLU A 1 317 ? -20.468 11.765  -25.499 1.00 91.45 317 A 1 
ATOM 2509 O OE1 . GLU A 1 317 ? -19.387 11.170  -25.704 1.00 84.44 317 A 1 
ATOM 2510 O OE2 . GLU A 1 317 ? -21.204 12.122  -26.447 1.00 85.54 317 A 1 
ATOM 2511 N N   . GLY A 1 318 ? -21.414 12.198  -20.343 1.00 94.60 318 A 1 
ATOM 2512 C CA  . GLY A 1 318 ? -20.424 12.003  -19.288 1.00 93.50 318 A 1 
ATOM 2513 C C   . GLY A 1 318 ? -19.351 10.989  -19.678 1.00 94.03 318 A 1 
ATOM 2514 O O   . GLY A 1 318 ? -19.391 10.377  -20.742 1.00 92.36 318 A 1 
ATOM 2515 N N   . THR A 1 319 ? -18.401 10.740  -18.778 1.00 92.06 319 A 1 
ATOM 2516 C CA  . THR A 1 319 ? -17.316 9.763   -18.989 1.00 90.95 319 A 1 
ATOM 2517 C C   . THR A 1 319 ? -17.799 8.311   -19.015 1.00 91.34 319 A 1 
ATOM 2518 O O   . THR A 1 319 ? -17.166 7.465   -19.640 1.00 88.47 319 A 1 
ATOM 2519 C CB  . THR A 1 319 ? -16.246 9.900   -17.901 1.00 88.66 319 A 1 
ATOM 2520 O OG1 . THR A 1 319 ? -16.839 9.845   -16.623 1.00 80.02 319 A 1 
ATOM 2521 C CG2 . THR A 1 319 ? -15.495 11.230  -17.995 1.00 77.82 319 A 1 
ATOM 2522 N N   . ARG A 1 320 ? -18.917 8.009   -18.335 1.00 90.81 320 A 1 
ATOM 2523 C CA  . ARG A 1 320 ? -19.464 6.647   -18.195 1.00 91.14 320 A 1 
ATOM 2524 C C   . ARG A 1 320 ? -20.770 6.419   -18.950 1.00 93.46 320 A 1 
ATOM 2525 O O   . ARG A 1 320 ? -21.153 5.273   -19.147 1.00 91.99 320 A 1 
ATOM 2526 C CB  . ARG A 1 320 ? -19.648 6.316   -16.707 1.00 88.05 320 A 1 
ATOM 2527 C CG  . ARG A 1 320 ? -18.314 6.260   -15.950 1.00 80.54 320 A 1 
ATOM 2528 C CD  . ARG A 1 320 ? -18.556 5.838   -14.499 1.00 76.49 320 A 1 
ATOM 2529 N NE  . ARG A 1 320 ? -17.293 5.745   -13.743 1.00 68.49 320 A 1 
ATOM 2530 C CZ  . ARG A 1 320 ? -17.177 5.424   -12.465 1.00 60.48 320 A 1 
ATOM 2531 N NH1 . ARG A 1 320 ? -18.214 5.146   -11.725 1.00 56.82 320 A 1 
ATOM 2532 N NH2 . ARG A 1 320 ? -16.001 5.378   -11.899 1.00 53.49 320 A 1 
ATOM 2533 N N   . GLY A 1 321 ? -21.457 7.472   -19.364 1.00 94.76 321 A 1 
ATOM 2534 C CA  . GLY A 1 321 ? -22.774 7.346   -19.959 1.00 95.26 321 A 1 
ATOM 2535 C C   . GLY A 1 321 ? -23.407 8.671   -20.345 1.00 96.04 321 A 1 
ATOM 2536 O O   . GLY A 1 321 ? -22.862 9.743   -20.086 1.00 94.94 321 A 1 
ATOM 2537 N N   . TYR A 1 322 ? -24.571 8.573   -20.972 1.00 96.83 322 A 1 
ATOM 2538 C CA  . TYR A 1 322 ? -25.436 9.716   -21.225 1.00 97.14 322 A 1 
ATOM 2539 C C   . TYR A 1 322 ? -26.272 10.010  -19.989 1.00 97.23 322 A 1 
ATOM 2540 O O   . TYR A 1 322 ? -26.851 9.096   -19.408 1.00 96.59 322 A 1 
ATOM 2541 C CB  . TYR A 1 322 ? -26.323 9.450   -22.439 1.00 97.15 322 A 1 
ATOM 2542 C CG  . TYR A 1 322 ? -25.541 9.365   -23.729 1.00 97.16 322 A 1 
ATOM 2543 C CD1 . TYR A 1 322 ? -24.976 10.530  -24.282 1.00 95.73 322 A 1 
ATOM 2544 C CD2 . TYR A 1 322 ? -25.345 8.119   -24.355 1.00 95.81 322 A 1 
ATOM 2545 C CE1 . TYR A 1 322 ? -24.210 10.454  -25.458 1.00 95.43 322 A 1 
ATOM 2546 C CE2 . TYR A 1 322 ? -24.578 8.039   -25.533 1.00 95.40 322 A 1 
ATOM 2547 C CZ  . TYR A 1 322 ? -24.007 9.207   -26.083 1.00 95.97 322 A 1 
ATOM 2548 O OH  . TYR A 1 322 ? -23.254 9.128   -27.210 1.00 94.70 322 A 1 
ATOM 2549 N N   . GLN A 1 323 ? -26.373 11.270  -19.605 1.00 97.38 323 A 1 
ATOM 2550 C CA  . GLN A 1 323 ? -27.021 11.673  -18.364 1.00 97.23 323 A 1 
ATOM 2551 C C   . GLN A 1 323 ? -27.937 12.882  -18.552 1.00 97.60 323 A 1 
ATOM 2552 O O   . GLN A 1 323 ? -27.657 13.792  -19.334 1.00 97.00 323 A 1 
ATOM 2553 C CB  . GLN A 1 323 ? -25.953 11.879  -17.274 1.00 95.39 323 A 1 
ATOM 2554 C CG  . GLN A 1 323 ? -24.959 13.010  -17.589 1.00 89.62 323 A 1 
ATOM 2555 C CD  . GLN A 1 323 ? -23.725 13.010  -16.696 1.00 90.15 323 A 1 
ATOM 2556 O OE1 . GLN A 1 323 ? -23.497 12.138  -15.875 1.00 81.88 323 A 1 
ATOM 2557 N NE2 . GLN A 1 323 ? -22.848 13.974  -16.845 1.00 79.96 323 A 1 
ATOM 2558 N N   . VAL A 1 324 ? -29.034 12.885  -17.807 1.00 97.66 324 A 1 
ATOM 2559 C CA  . VAL A 1 324 ? -29.959 14.011  -17.685 1.00 97.80 324 A 1 
ATOM 2560 C C   . VAL A 1 324 ? -30.288 14.211  -16.213 1.00 98.05 324 A 1 
ATOM 2561 O O   . VAL A 1 324 ? -30.493 13.244  -15.479 1.00 97.24 324 A 1 
ATOM 2562 C CB  . VAL A 1 324 ? -31.208 13.818  -18.564 1.00 96.39 324 A 1 
ATOM 2563 C CG1 . VAL A 1 324 ? -32.031 12.574  -18.225 1.00 85.55 324 A 1 
ATOM 2564 C CG2 . VAL A 1 324 ? -32.123 15.043  -18.501 1.00 85.37 324 A 1 
ATOM 2565 N N   . ILE A 1 325 ? -30.305 15.456  -15.774 1.00 98.12 325 A 1 
ATOM 2566 C CA  . ILE A 1 325 ? -30.542 15.816  -14.376 1.00 98.13 325 A 1 
ATOM 2567 C C   . ILE A 1 325 ? -31.770 16.705  -14.232 1.00 98.28 325 A 1 
ATOM 2568 O O   . ILE A 1 325 ? -32.113 17.463  -15.139 1.00 98.04 325 A 1 
ATOM 2569 C CB  . ILE A 1 325 ? -29.294 16.451  -13.722 1.00 97.64 325 A 1 
ATOM 2570 C CG1 . ILE A 1 325 ? -28.910 17.802  -14.371 1.00 96.24 325 A 1 
ATOM 2571 C CG2 . ILE A 1 325 ? -28.128 15.448  -13.750 1.00 95.82 325 A 1 
ATOM 2572 C CD1 . ILE A 1 325 ? -27.790 18.550  -13.642 1.00 94.67 325 A 1 
ATOM 2573 N N   . LYS A 1 326 ? -32.401 16.620  -13.068 1.00 98.12 326 A 1 
ATOM 2574 C CA  . LYS A 1 326 ? -33.401 17.572  -12.585 1.00 98.34 326 A 1 
ATOM 2575 C C   . LYS A 1 326 ? -32.893 18.183  -11.289 1.00 98.41 326 A 1 
ATOM 2576 O O   . LYS A 1 326 ? -32.584 17.443  -10.356 1.00 98.18 326 A 1 
ATOM 2577 C CB  . LYS A 1 326 ? -34.741 16.854  -12.375 1.00 98.05 326 A 1 
ATOM 2578 C CG  . LYS A 1 326 ? -35.858 17.837  -11.979 1.00 97.86 326 A 1 
ATOM 2579 C CD  . LYS A 1 326 ? -37.185 17.133  -11.638 1.00 96.94 326 A 1 
ATOM 2580 C CE  . LYS A 1 326 ? -37.098 16.439  -10.281 1.00 92.93 326 A 1 
ATOM 2581 N NZ  . LYS A 1 326 ? -38.448 16.095  -9.757  1.00 91.07 326 A 1 
ATOM 2582 N N   . VAL A 1 327 ? -32.824 19.506  -11.213 1.00 98.44 327 A 1 
ATOM 2583 C CA  . VAL A 1 327 ? -32.475 20.191  -9.961  1.00 98.52 327 A 1 
ATOM 2584 C C   . VAL A 1 327 ? -33.668 20.131  -9.011  1.00 98.48 327 A 1 
ATOM 2585 O O   . VAL A 1 327 ? -34.760 20.570  -9.352  1.00 97.97 327 A 1 
ATOM 2586 C CB  . VAL A 1 327 ? -32.005 21.631  -10.225 1.00 98.17 327 A 1 
ATOM 2587 C CG1 . VAL A 1 327 ? -31.775 22.398  -8.916  1.00 96.53 327 A 1 
ATOM 2588 C CG2 . VAL A 1 327 ? -30.670 21.613  -10.990 1.00 96.55 327 A 1 
ATOM 2589 N N   . THR A 1 328 ? -33.457 19.560  -7.821  1.00 98.41 328 A 1 
ATOM 2590 C CA  . THR A 1 328 ? -34.520 19.413  -6.815  1.00 98.23 328 A 1 
ATOM 2591 C C   . THR A 1 328 ? -34.476 20.514  -5.766  1.00 98.17 328 A 1 
ATOM 2592 O O   . THR A 1 328 ? -35.525 20.939  -5.294  1.00 97.34 328 A 1 
ATOM 2593 C CB  . THR A 1 328 ? -34.467 18.036  -6.138  1.00 97.75 328 A 1 
ATOM 2594 O OG1 . THR A 1 328 ? -33.193 17.775  -5.602  1.00 94.79 328 A 1 
ATOM 2595 C CG2 . THR A 1 328 ? -34.761 16.911  -7.135  1.00 94.02 328 A 1 
ATOM 2596 N N   . GLU A 1 329 ? -33.286 20.997  -5.429  1.00 98.17 329 A 1 
ATOM 2597 C CA  . GLU A 1 329 ? -33.076 22.052  -4.435  1.00 98.03 329 A 1 
ATOM 2598 C C   . GLU A 1 329 ? -31.912 22.952  -4.867  1.00 98.24 329 A 1 
ATOM 2599 O O   . GLU A 1 329 ? -30.962 22.502  -5.509  1.00 97.72 329 A 1 
ATOM 2600 C CB  . GLU A 1 329 ? -32.786 21.445  -3.042  1.00 97.15 329 A 1 
ATOM 2601 C CG  . GLU A 1 329 ? -33.909 20.546  -2.487  1.00 94.52 329 A 1 
ATOM 2602 C CD  . GLU A 1 329 ? -33.494 19.714  -1.260  1.00 94.32 329 A 1 
ATOM 2603 O OE1 . GLU A 1 329 ? -34.248 18.770  -0.919  1.00 87.91 329 A 1 
ATOM 2604 O OE2 . GLU A 1 329 ? -32.391 19.930  -0.712  1.00 88.73 329 A 1 
ATOM 2605 N N   . THR A 1 330 ? -31.961 24.215  -4.498  1.00 98.16 330 A 1 
ATOM 2606 C CA  . THR A 1 330 ? -30.897 25.198  -4.743  1.00 98.00 330 A 1 
ATOM 2607 C C   . THR A 1 330 ? -30.560 25.940  -3.457  1.00 97.91 330 A 1 
ATOM 2608 O O   . THR A 1 330 ? -31.450 26.434  -2.767  1.00 96.85 330 A 1 
ATOM 2609 C CB  . THR A 1 330 ? -31.274 26.211  -5.837  1.00 97.22 330 A 1 
ATOM 2610 O OG1 . THR A 1 330 ? -32.454 26.898  -5.503  1.00 86.83 330 A 1 
ATOM 2611 C CG2 . THR A 1 330 ? -31.497 25.561  -7.198  1.00 84.97 330 A 1 
ATOM 2612 N N   . TYR A 1 331 ? -29.280 26.043  -3.154  1.00 98.08 331 A 1 
ATOM 2613 C CA  . TYR A 1 331 ? -28.758 26.717  -1.976  1.00 97.75 331 A 1 
ATOM 2614 C C   . TYR A 1 331 ? -27.743 27.767  -2.412  1.00 97.86 331 A 1 
ATOM 2615 O O   . TYR A 1 331 ? -26.713 27.421  -2.993  1.00 97.29 331 A 1 
ATOM 2616 C CB  . TYR A 1 331 ? -28.121 25.696  -1.034  1.00 97.22 331 A 1 
ATOM 2617 C CG  . TYR A 1 331 ? -29.087 24.662  -0.489  1.00 97.10 331 A 1 
ATOM 2618 C CD1 . TYR A 1 331 ? -29.792 24.924  0.699   1.00 94.98 331 A 1 
ATOM 2619 C CD2 . TYR A 1 331 ? -29.295 23.447  -1.175  1.00 95.34 331 A 1 
ATOM 2620 C CE1 . TYR A 1 331 ? -30.699 23.978  1.211   1.00 94.32 331 A 1 
ATOM 2621 C CE2 . TYR A 1 331 ? -30.208 22.498  -0.671  1.00 94.21 331 A 1 
ATOM 2622 C CZ  . TYR A 1 331 ? -30.908 22.765  0.527   1.00 94.74 331 A 1 
ATOM 2623 O OH  . TYR A 1 331 ? -31.792 21.865  1.026   1.00 92.91 331 A 1 
ATOM 2624 N N   . ALA A 1 332 ? -28.023 29.030  -2.115  1.00 97.79 332 A 1 
ATOM 2625 C CA  . ALA A 1 332 ? -27.063 30.104  -2.324  1.00 97.68 332 A 1 
ATOM 2626 C C   . ALA A 1 332 ? -25.870 29.960  -1.364  1.00 97.85 332 A 1 
ATOM 2627 O O   . ALA A 1 332 ? -25.991 29.352  -0.289  1.00 97.22 332 A 1 
ATOM 2628 C CB  . ALA A 1 332 ? -27.777 31.450  -2.156  1.00 96.86 332 A 1 
ATOM 2629 N N   . GLN A 1 333 ? -24.741 30.556  -1.739  1.00 98.24 333 A 1 
ATOM 2630 C CA  . GLN A 1 333 ? -23.575 30.643  -0.872  1.00 98.30 333 A 1 
ATOM 2631 C C   . GLN A 1 333 ? -23.956 31.260  0.477   1.00 98.42 333 A 1 
ATOM 2632 O O   . GLN A 1 333 ? -24.634 32.284  0.547   1.00 98.00 333 A 1 
ATOM 2633 C CB  . GLN A 1 333 ? -22.473 31.450  -1.573  1.00 97.63 333 A 1 
ATOM 2634 C CG  . GLN A 1 333 ? -21.194 31.520  -0.727  1.00 96.03 333 A 1 
ATOM 2635 C CD  . GLN A 1 333 ? -20.080 32.289  -1.433  1.00 95.02 333 A 1 
ATOM 2636 O OE1 . GLN A 1 333 ? -19.664 31.971  -2.526  1.00 88.23 333 A 1 
ATOM 2637 N NE2 . GLN A 1 333 ? -19.555 33.334  -0.834  1.00 85.88 333 A 1 
ATOM 2638 N N   . LYS A 1 334 ? -23.496 30.629  1.560   1.00 98.01 334 A 1 
ATOM 2639 C CA  . LYS A 1 334 ? -23.787 31.068  2.926   1.00 98.13 334 A 1 
ATOM 2640 C C   . LYS A 1 334 ? -22.553 30.898  3.811   1.00 98.39 334 A 1 
ATOM 2641 O O   . LYS A 1 334 ? -21.945 29.830  3.815   1.00 97.91 334 A 1 
ATOM 2642 C CB  . LYS A 1 334 ? -25.007 30.294  3.471   1.00 97.49 334 A 1 
ATOM 2643 C CG  . LYS A 1 334 ? -25.451 30.818  4.850   1.00 96.94 334 A 1 
ATOM 2644 C CD  . LYS A 1 334 ? -26.610 30.034  5.486   1.00 95.18 334 A 1 
ATOM 2645 C CE  . LYS A 1 334 ? -26.868 30.636  6.878   1.00 89.70 334 A 1 
ATOM 2646 N NZ  . LYS A 1 334 ? -27.784 29.836  7.724   1.00 85.47 334 A 1 
ATOM 2647 N N   . ASN A 1 335 ? -22.246 31.926  4.591   1.00 98.34 335 A 1 
ATOM 2648 C CA  . ASN A 1 335 ? -21.356 31.790  5.742   1.00 98.42 335 A 1 
ATOM 2649 C C   . ASN A 1 335 ? -22.122 31.036  6.832   1.00 98.56 335 A 1 
ATOM 2650 O O   . ASN A 1 335 ? -23.214 31.464  7.217   1.00 98.09 335 A 1 
ATOM 2651 C CB  . ASN A 1 335 ? -20.907 33.178  6.222   1.00 97.90 335 A 1 
ATOM 2652 C CG  . ASN A 1 335 ? -20.097 33.941  5.186   1.00 95.43 335 A 1 
ATOM 2653 O OD1 . ASN A 1 335 ? -19.561 33.406  4.234   1.00 87.26 335 A 1 
ATOM 2654 N ND2 . ASN A 1 335 ? -20.003 35.243  5.325   1.00 87.47 335 A 1 
ATOM 2655 N N   . LEU A 1 336 ? -21.588 29.902  7.263   1.00 98.53 336 A 1 
ATOM 2656 C CA  . LEU A 1 336 ? -22.252 29.027  8.216   1.00 98.59 336 A 1 
ATOM 2657 C C   . LEU A 1 336 ? -21.980 29.508  9.641   1.00 98.67 336 A 1 
ATOM 2658 O O   . LEU A 1 336 ? -20.828 29.730  10.023  1.00 98.38 336 A 1 
ATOM 2659 C CB  . LEU A 1 336 ? -21.800 27.575  8.016   1.00 98.37 336 A 1 
ATOM 2660 C CG  . LEU A 1 336 ? -22.031 26.992  6.612   1.00 97.77 336 A 1 
ATOM 2661 C CD1 . LEU A 1 336 ? -21.513 25.552  6.565   1.00 96.38 336 A 1 
ATOM 2662 C CD2 . LEU A 1 336 ? -23.505 26.989  6.214   1.00 96.19 336 A 1 
ATOM 2663 N N   . GLU A 1 337 ? -23.031 29.622  10.417  1.00 98.68 337 A 1 
ATOM 2664 C CA  . GLU A 1 337 ? -22.962 29.846  11.859  1.00 98.61 337 A 1 
ATOM 2665 C C   . GLU A 1 337 ? -22.911 28.499  12.606  1.00 98.70 337 A 1 
ATOM 2666 O O   . GLU A 1 337 ? -23.112 27.438  12.015  1.00 98.31 337 A 1 
ATOM 2667 C CB  . GLU A 1 337 ? -24.143 30.731  12.301  1.00 98.14 337 A 1 
ATOM 2668 C CG  . GLU A 1 337 ? -24.166 32.130  11.643  1.00 94.98 337 A 1 
ATOM 2669 C CD  . GLU A 1 337 ? -22.924 33.006  11.939  1.00 88.75 337 A 1 
ATOM 2670 O OE1 . GLU A 1 337 ? -22.576 33.893  11.128  1.00 78.05 337 A 1 
ATOM 2671 O OE2 . GLU A 1 337 ? -22.268 32.825  12.987  1.00 78.00 337 A 1 
ATOM 2672 N N   . LEU A 1 338 ? -22.636 28.524  13.916  1.00 98.65 338 A 1 
ATOM 2673 C CA  . LEU A 1 338 ? -22.417 27.302  14.708  1.00 98.66 338 A 1 
ATOM 2674 C C   . LEU A 1 338 ? -23.565 26.285  14.619  1.00 98.71 338 A 1 
ATOM 2675 O O   . LEU A 1 338 ? -23.307 25.083  14.580  1.00 98.39 338 A 1 
ATOM 2676 C CB  . LEU A 1 338 ? -22.186 27.689  16.182  1.00 98.27 338 A 1 
ATOM 2677 C CG  . LEU A 1 338 ? -20.754 28.141  16.492  1.00 96.78 338 A 1 
ATOM 2678 C CD1 . LEU A 1 338 ? -20.707 28.767  17.881  1.00 94.78 338 A 1 
ATOM 2679 C CD2 . LEU A 1 338 ? -19.776 26.963  16.479  1.00 94.97 338 A 1 
ATOM 2680 N N   . ASP A 1 339 ? -24.803 26.763  14.574  1.00 98.69 339 A 1 
ATOM 2681 C CA  . ASP A 1 339 ? -25.997 25.907  14.557  1.00 98.57 339 A 1 
ATOM 2682 C C   . ASP A 1 339 ? -26.469 25.559  13.133  1.00 98.55 339 A 1 
ATOM 2683 O O   . ASP A 1 339 ? -27.439 24.815  12.957  1.00 97.80 339 A 1 
ATOM 2684 C CB  . ASP A 1 339 ? -27.098 26.572  15.394  1.00 98.21 339 A 1 
ATOM 2685 C CG  . ASP A 1 339 ? -26.644 26.859  16.833  1.00 96.98 339 A 1 
ATOM 2686 O OD1 . ASP A 1 339 ? -25.975 25.996  17.451  1.00 92.50 339 A 1 
ATOM 2687 O OD2 . ASP A 1 339 ? -26.911 27.982  17.312  1.00 92.64 339 A 1 
ATOM 2688 N N   . ASP A 1 340 ? -25.790 26.072  12.096  1.00 98.52 340 A 1 
ATOM 2689 C CA  . ASP A 1 340 ? -26.094 25.697  10.719  1.00 98.44 340 A 1 
ATOM 2690 C C   . ASP A 1 340 ? -25.594 24.284  10.397  1.00 98.50 340 A 1 
ATOM 2691 O O   . ASP A 1 340 ? -24.572 23.827  10.900  1.00 98.12 340 A 1 
ATOM 2692 C CB  . ASP A 1 340 ? -25.493 26.700  9.726   1.00 98.15 340 A 1 
ATOM 2693 C CG  . ASP A 1 340 ? -26.281 27.993  9.589   1.00 97.66 340 A 1 
ATOM 2694 O OD1 . ASP A 1 340 ? -27.532 27.951  9.501   1.00 95.43 340 A 1 
ATOM 2695 O OD2 . ASP A 1 340 ? -25.672 29.045  9.303   1.00 95.26 340 A 1 
ATOM 2696 N N   . ILE A 1 341 ? -26.291 23.614  9.490   1.00 98.33 341 A 1 
ATOM 2697 C CA  . ILE A 1 341 ? -25.871 22.313  8.968   1.00 98.12 341 A 1 
ATOM 2698 C C   . ILE A 1 341 ? -24.570 22.488  8.178   1.00 98.17 341 A 1 
ATOM 2699 O O   . ILE A 1 341 ? -24.539 23.187  7.159   1.00 97.52 341 A 1 
ATOM 2700 C CB  . ILE A 1 341 ? -26.990 21.660  8.127   1.00 97.23 341 A 1 
ATOM 2701 C CG1 . ILE A 1 341 ? -28.226 21.384  9.009   1.00 94.32 341 A 1 
ATOM 2702 C CG2 . ILE A 1 341 ? -26.483 20.360  7.474   1.00 94.85 341 A 1 
ATOM 2703 C CD1 . ILE A 1 341 ? -29.442 20.840  8.254   1.00 82.49 341 A 1 
ATOM 2704 N N   . PHE A 1 342 ? -23.513 21.816  8.635   1.00 97.97 342 A 1 
ATOM 2705 C CA  . PHE A 1 342 ? -22.205 21.835  7.986   1.00 97.19 342 A 1 
ATOM 2706 C C   . PHE A 1 342 ? -22.244 21.127  6.626   1.00 95.80 342 A 1 
ATOM 2707 O O   . PHE A 1 342 ? -21.836 21.688  5.611   1.00 93.33 342 A 1 
ATOM 2708 C CB  . PHE A 1 342 ? -21.174 21.180  8.917   1.00 96.80 342 A 1 
ATOM 2709 C CG  . PHE A 1 342 ? -19.788 21.104  8.306   1.00 96.84 342 A 1 
ATOM 2710 C CD1 . PHE A 1 342 ? -19.218 19.859  7.976   1.00 94.09 342 A 1 
ATOM 2711 C CD2 . PHE A 1 342 ? -19.084 22.288  8.028   1.00 94.68 342 A 1 
ATOM 2712 C CE1 . PHE A 1 342 ? -17.947 19.803  7.378   1.00 93.67 342 A 1 
ATOM 2713 C CE2 . PHE A 1 342 ? -17.815 22.229  7.423   1.00 94.07 342 A 1 
ATOM 2714 C CZ  . PHE A 1 342 ? -17.246 20.987  7.101   1.00 94.62 342 A 1 
ATOM 2715 N N   . GLN A 1 343 ? -22.804 19.912  6.609   1.00 96.59 343 A 1 
ATOM 2716 C CA  . GLN A 1 343 ? -22.940 19.107  5.401   1.00 95.70 343 A 1 
ATOM 2717 C C   . GLN A 1 343 ? -24.418 18.872  5.079   1.00 96.58 343 A 1 
ATOM 2718 O O   . GLN A 1 343 ? -25.128 18.187  5.824   1.00 95.62 343 A 1 
ATOM 2719 C CB  . GLN A 1 343 ? -22.157 17.800  5.578   1.00 92.77 343 A 1 
ATOM 2720 C CG  . GLN A 1 343 ? -22.157 16.958  4.292   1.00 82.67 343 A 1 
ATOM 2721 C CD  . GLN A 1 343 ? -21.326 15.684  4.410   1.00 78.52 343 A 1 
ATOM 2722 O OE1 . GLN A 1 343 ? -20.744 15.356  5.428   1.00 71.24 343 A 1 
ATOM 2723 N NE2 . GLN A 1 343 ? -21.239 14.903  3.357   1.00 65.83 343 A 1 
ATOM 2724 N N   . LEU A 1 344 ? -24.866 19.402  3.934   1.00 96.22 344 A 1 
ATOM 2725 C CA  . LEU A 1 344 ? -26.222 19.163  3.444   1.00 96.72 344 A 1 
ATOM 2726 C C   . LEU A 1 344 ? -26.485 17.656  3.277   1.00 96.34 344 A 1 
ATOM 2727 O O   . LEU A 1 344 ? -25.609 16.905  2.850   1.00 93.70 344 A 1 
ATOM 2728 C CB  . LEU A 1 344 ? -26.445 19.911  2.117   1.00 96.59 344 A 1 
ATOM 2729 C CG  . LEU A 1 344 ? -26.427 21.448  2.220   1.00 96.41 344 A 1 
ATOM 2730 C CD1 . LEU A 1 344 ? -26.522 22.045  0.817   1.00 94.53 344 A 1 
ATOM 2731 C CD2 . LEU A 1 344 ? -27.596 21.987  3.047   1.00 94.03 344 A 1 
ATOM 2732 N N   . GLY A 1 345 ? -27.687 17.220  3.629   1.00 95.76 345 A 1 
ATOM 2733 C CA  . GLY A 1 345 ? -28.060 15.802  3.665   1.00 94.71 345 A 1 
ATOM 2734 C C   . GLY A 1 345 ? -27.711 15.078  4.971   1.00 95.24 345 A 1 
ATOM 2735 O O   . GLY A 1 345 ? -28.183 13.964  5.193   1.00 92.70 345 A 1 
ATOM 2736 N N   . SER A 1 346 ? -26.942 15.694  5.848   1.00 96.23 346 A 1 
ATOM 2737 C CA  . SER A 1 346 ? -26.712 15.220  7.217   1.00 96.22 346 A 1 
ATOM 2738 C C   . SER A 1 346 ? -27.427 16.106  8.243   1.00 96.84 346 A 1 
ATOM 2739 O O   . SER A 1 346 ? -27.986 17.148  7.912   1.00 95.77 346 A 1 
ATOM 2740 C CB  . SER A 1 346 ? -25.207 15.121  7.490   1.00 95.28 346 A 1 
ATOM 2741 O OG  . SER A 1 346 ? -24.675 16.372  7.875   1.00 93.37 346 A 1 
ATOM 2742 N N   . ARG A 1 347 ? -27.413 15.687  9.516   1.00 96.70 347 A 1 
ATOM 2743 C CA  . ARG A 1 347 ? -27.858 16.507  10.658  1.00 97.37 347 A 1 
ATOM 2744 C C   . ARG A 1 347 ? -26.699 17.181  11.397  1.00 97.95 347 A 1 
ATOM 2745 O O   . ARG A 1 347 ? -26.934 17.820  12.413  1.00 97.00 347 A 1 
ATOM 2746 C CB  . ARG A 1 347 ? -28.706 15.666  11.622  1.00 96.37 347 A 1 
ATOM 2747 C CG  . ARG A 1 347 ? -30.011 15.179  10.981  1.00 91.02 347 A 1 
ATOM 2748 C CD  . ARG A 1 347 ? -30.841 14.432  12.028  1.00 86.92 347 A 1 
ATOM 2749 N NE  . ARG A 1 347 ? -32.121 13.959  11.466  1.00 75.37 347 A 1 
ATOM 2750 C CZ  . ARG A 1 347 ? -33.044 13.269  12.112  1.00 66.12 347 A 1 
ATOM 2751 N NH1 . ARG A 1 347 ? -32.892 12.918  13.360  1.00 58.06 347 A 1 
ATOM 2752 N NH2 . ARG A 1 347 ? -34.142 12.908  11.505  1.00 56.32 347 A 1 
ATOM 2753 N N   . MET A 1 348 ? -25.470 16.993  10.917  1.00 97.46 348 A 1 
ATOM 2754 C CA  . MET A 1 348 ? -24.266 17.490  11.573  1.00 97.66 348 A 1 
ATOM 2755 C C   . MET A 1 348 ? -24.177 19.006  11.414  1.00 98.03 348 A 1 
ATOM 2756 O O   . MET A 1 348 ? -24.084 19.513  10.294  1.00 97.37 348 A 1 
ATOM 2757 C CB  . MET A 1 348 ? -23.043 16.777  10.989  1.00 96.68 348 A 1 
ATOM 2758 C CG  . MET A 1 348 ? -21.752 17.145  11.728  1.00 93.12 348 A 1 
ATOM 2759 S SD  . MET A 1 348 ? -20.308 16.164  11.224  1.00 90.70 348 A 1 
ATOM 2760 C CE  . MET A 1 348 ? -20.109 16.717  9.510   1.00 79.34 348 A 1 
ATOM 2761 N N   . THR A 1 349 ? -24.196 19.716  12.539  1.00 98.45 349 A 1 
ATOM 2762 C CA  . THR A 1 349 ? -24.002 21.169  12.583  1.00 98.59 349 A 1 
ATOM 2763 C C   . THR A 1 349 ? -22.515 21.528  12.540  1.00 98.61 349 A 1 
ATOM 2764 O O   . THR A 1 349 ? -21.645 20.675  12.726  1.00 98.34 349 A 1 
ATOM 2765 C CB  . THR A 1 349 ? -24.674 21.783  13.821  1.00 98.46 349 A 1 
ATOM 2766 O OG1 . THR A 1 349 ? -24.041 21.334  14.995  1.00 96.43 349 A 1 
ATOM 2767 C CG2 . THR A 1 349 ? -26.166 21.464  13.911  1.00 95.99 349 A 1 
ATOM 2768 N N   . VAL A 1 350 ? -22.199 22.807  12.309  1.00 98.69 350 A 1 
ATOM 2769 C CA  . VAL A 1 350 ? -20.826 23.329  12.430  1.00 98.72 350 A 1 
ATOM 2770 C C   . VAL A 1 350 ? -20.284 23.098  13.841  1.00 98.73 350 A 1 
ATOM 2771 O O   . VAL A 1 350 ? -19.127 22.713  14.002  1.00 98.58 350 A 1 
ATOM 2772 C CB  . VAL A 1 350 ? -20.790 24.830  12.074  1.00 98.59 350 A 1 
ATOM 2773 C CG1 . VAL A 1 350 ? -19.418 25.466  12.315  1.00 97.94 350 A 1 
ATOM 2774 C CG2 . VAL A 1 350 ? -21.147 25.053  10.600  1.00 97.85 350 A 1 
ATOM 2775 N N   . ARG A 1 351 ? -21.120 23.253  14.850  1.00 98.77 351 A 1 
ATOM 2776 C CA  . ARG A 1 351 ? -20.809 22.954  16.253  1.00 98.72 351 A 1 
ATOM 2777 C C   . ARG A 1 351 ? -20.373 21.504  16.445  1.00 98.72 351 A 1 
ATOM 2778 O O   . ARG A 1 351 ? -19.304 21.265  17.007  1.00 98.56 351 A 1 
ATOM 2779 C CB  . ARG A 1 351 ? -22.054 23.276  17.088  1.00 98.26 351 A 1 
ATOM 2780 C CG  . ARG A 1 351 ? -21.888 23.059  18.586  1.00 96.84 351 A 1 
ATOM 2781 C CD  . ARG A 1 351 ? -23.246 23.206  19.283  1.00 96.53 351 A 1 
ATOM 2782 N NE  . ARG A 1 351 ? -23.858 24.530  19.033  1.00 93.85 351 A 1 
ATOM 2783 C CZ  . ARG A 1 351 ? -23.548 25.653  19.630  1.00 94.45 351 A 1 
ATOM 2784 N NH1 . ARG A 1 351 ? -22.674 25.701  20.577  1.00 82.13 351 A 1 
ATOM 2785 N NH2 . ARG A 1 351 ? -24.120 26.773  19.286  1.00 87.50 351 A 1 
ATOM 2786 N N   . ASP A 1 352 ? -21.159 20.559  15.935  1.00 98.72 352 A 1 
ATOM 2787 C CA  . ASP A 1 352 ? -20.850 19.131  16.033  1.00 98.57 352 A 1 
ATOM 2788 C C   . ASP A 1 352 ? -19.558 18.788  15.287  1.00 98.55 352 A 1 
ATOM 2789 O O   . ASP A 1 352 ? -18.733 18.019  15.781  1.00 98.29 352 A 1 
ATOM 2790 C CB  . ASP A 1 352 ? -21.989 18.286  15.439  1.00 98.33 352 A 1 
ATOM 2791 C CG  . ASP A 1 352 ? -23.333 18.499  16.123  1.00 97.57 352 A 1 
ATOM 2792 O OD1 . ASP A 1 352 ? -23.365 18.540  17.370  1.00 94.62 352 A 1 
ATOM 2793 O OD2 . ASP A 1 352 ? -24.324 18.649  15.365  1.00 94.85 352 A 1 
ATOM 2794 N N   . TYR A 1 353 ? -19.365 19.376  14.102  1.00 98.68 353 A 1 
ATOM 2795 C CA  . TYR A 1 353 ? -18.157 19.186  13.307  1.00 98.57 353 A 1 
ATOM 2796 C C   . TYR A 1 353 ? -16.906 19.659  14.056  1.00 98.64 353 A 1 
ATOM 2797 O O   . TYR A 1 353 ? -15.950 18.894  14.184  1.00 98.49 353 A 1 
ATOM 2798 C CB  . TYR A 1 353 ? -18.307 19.906  11.960  1.00 98.42 353 A 1 
ATOM 2799 C CG  . TYR A 1 353 ? -17.040 19.860  11.131  1.00 98.15 353 A 1 
ATOM 2800 C CD1 . TYR A 1 353 ? -16.155 20.957  11.137  1.00 96.99 353 A 1 
ATOM 2801 C CD2 . TYR A 1 353 ? -16.717 18.702  10.400  1.00 97.23 353 A 1 
ATOM 2802 C CE1 . TYR A 1 353 ? -14.953 20.898  10.407  1.00 96.54 353 A 1 
ATOM 2803 C CE2 . TYR A 1 353 ? -15.516 18.637  9.666   1.00 96.53 353 A 1 
ATOM 2804 C CZ  . TYR A 1 353 ? -14.635 19.739  9.670   1.00 96.58 353 A 1 
ATOM 2805 O OH  . TYR A 1 353 ? -13.473 19.679  8.963   1.00 95.06 353 A 1 
ATOM 2806 N N   . ILE A 1 354 ? -16.927 20.882  14.588  1.00 98.64 354 A 1 
ATOM 2807 C CA  . ILE A 1 354 ? -15.802 21.426  15.364  1.00 98.67 354 A 1 
ATOM 2808 C C   . ILE A 1 354 ? -15.575 20.588  16.619  1.00 98.66 354 A 1 
ATOM 2809 O O   . ILE A 1 354 ? -14.442 20.201  16.893  1.00 98.52 354 A 1 
ATOM 2810 C CB  . ILE A 1 354 ? -16.041 22.912  15.717  1.00 98.62 354 A 1 
ATOM 2811 C CG1 . ILE A 1 354 ? -16.012 23.776  14.441  1.00 98.12 354 A 1 
ATOM 2812 C CG2 . ILE A 1 354 ? -14.977 23.418  16.714  1.00 98.07 354 A 1 
ATOM 2813 C CD1 . ILE A 1 354 ? -16.484 25.214  14.669  1.00 96.22 354 A 1 
ATOM 2814 N N   . GLY A 1 355 ? -16.641 20.262  17.361  1.00 98.65 355 A 1 
ATOM 2815 C CA  . GLY A 1 355 ? -16.547 19.446  18.567  1.00 98.58 355 A 1 
ATOM 2816 C C   . GLY A 1 355 ? -15.902 18.085  18.301  1.00 98.56 355 A 1 
ATOM 2817 O O   . GLY A 1 355 ? -14.966 17.695  19.004  1.00 98.26 355 A 1 
ATOM 2818 N N   . ASN A 1 356 ? -16.326 17.397  17.243  1.00 98.60 356 A 1 
ATOM 2819 C CA  . ASN A 1 356 ? -15.746 16.120  16.832  1.00 98.37 356 A 1 
ATOM 2820 C C   . ASN A 1 356 ? -14.292 16.265  16.365  1.00 98.33 356 A 1 
ATOM 2821 O O   . ASN A 1 356 ? -13.459 15.441  16.739  1.00 98.02 356 A 1 
ATOM 2822 C CB  . ASN A 1 356 ? -16.627 15.505  15.732  1.00 97.96 356 A 1 
ATOM 2823 C CG  . ASN A 1 356 ? -17.937 14.958  16.268  1.00 94.03 356 A 1 
ATOM 2824 O OD1 . ASN A 1 356 ? -18.026 14.438  17.368  1.00 83.67 356 A 1 
ATOM 2825 N ND2 . ASN A 1 356 ? -18.995 15.013  15.501  1.00 84.91 356 A 1 
ATOM 2826 N N   . SER A 1 357 ? -13.973 17.311  15.598  1.00 98.41 357 A 1 
ATOM 2827 C CA  . SER A 1 357 ? -12.607 17.571  15.122  1.00 98.19 357 A 1 
ATOM 2828 C C   . SER A 1 357 ? -11.638 17.815  16.282  1.00 98.34 357 A 1 
ATOM 2829 O O   . SER A 1 357 ? -10.606 17.156  16.368  1.00 98.02 357 A 1 
ATOM 2830 C CB  . SER A 1 357 ? -12.617 18.768  14.167  1.00 97.76 357 A 1 
ATOM 2831 O OG  . SER A 1 357 ? -11.344 18.945  13.581  1.00 84.58 357 A 1 
ATOM 2832 N N   . VAL A 1 358 ? -12.005 18.685  17.227  1.00 98.47 358 A 1 
ATOM 2833 C CA  . VAL A 1 358 ? -11.187 18.978  18.419  1.00 98.43 358 A 1 
ATOM 2834 C C   . VAL A 1 358 ? -11.051 17.738  19.306  1.00 98.43 358 A 1 
ATOM 2835 O O   . VAL A 1 358 ? -9.975  17.467  19.844  1.00 98.21 358 A 1 
ATOM 2836 C CB  . VAL A 1 358 ? -11.792 20.154  19.213  1.00 98.30 358 A 1 
ATOM 2837 C CG1 . VAL A 1 358 ? -11.064 20.403  20.542  1.00 97.45 358 A 1 
ATOM 2838 C CG2 . VAL A 1 358 ? -11.734 21.462  18.417  1.00 97.41 358 A 1 
ATOM 2839 N N   . LEU A 1 359 ? -12.118 16.952  19.461  1.00 98.34 359 A 1 
ATOM 2840 C CA  . LEU A 1 359 ? -12.057 15.702  20.219  1.00 98.19 359 A 1 
ATOM 2841 C C   . LEU A 1 359 ? -11.102 14.696  19.569  1.00 98.00 359 A 1 
ATOM 2842 O O   . LEU A 1 359 ? -10.289 14.098  20.273  1.00 97.82 359 A 1 
ATOM 2843 C CB  . LEU A 1 359 ? -13.474 15.126  20.374  1.00 98.10 359 A 1 
ATOM 2844 C CG  . LEU A 1 359 ? -13.527 13.811  21.171  1.00 96.89 359 A 1 
ATOM 2845 C CD1 . LEU A 1 359 ? -12.996 13.967  22.597  1.00 92.99 359 A 1 
ATOM 2846 C CD2 . LEU A 1 359 ? -14.975 13.318  21.246  1.00 93.49 359 A 1 
ATOM 2847 N N   . GLN A 1 360 ? -11.167 14.516  18.243  1.00 98.18 360 A 1 
ATOM 2848 C CA  . GLN A 1 360 ? -10.263 13.635  17.498  1.00 97.94 360 A 1 
ATOM 2849 C C   . GLN A 1 360 ? -8.804  14.096  17.612  1.00 97.97 360 A 1 
ATOM 2850 O O   . GLN A 1 360 ? -7.928  13.267  17.848  1.00 97.82 360 A 1 
ATOM 2851 C CB  . GLN A 1 360 ? -10.677 13.592  16.027  1.00 97.57 360 A 1 
ATOM 2852 C CG  . GLN A 1 360 ? -11.925 12.727  15.800  1.00 83.35 360 A 1 
ATOM 2853 C CD  . GLN A 1 360 ? -12.396 12.747  14.348  1.00 77.65 360 A 1 
ATOM 2854 O OE1 . GLN A 1 360 ? -11.874 13.423  13.478  1.00 72.90 360 A 1 
ATOM 2855 N NE2 . GLN A 1 360 ? -13.408 11.977  14.017  1.00 69.01 360 A 1 
ATOM 2856 N N   . GLU A 1 361 ? -8.543  15.395  17.507  1.00 97.74 361 A 1 
ATOM 2857 C CA  . GLU A 1 361 ? -7.203  15.961  17.691  1.00 97.41 361 A 1 
ATOM 2858 C C   . GLU A 1 361 ? -6.651  15.644  19.085  1.00 97.37 361 A 1 
ATOM 2859 O O   . GLU A 1 361 ? -5.560  15.078  19.204  1.00 96.83 361 A 1 
ATOM 2860 C CB  . GLU A 1 361 ? -7.265  17.470  17.422  1.00 97.28 361 A 1 
ATOM 2861 C CG  . GLU A 1 361 ? -5.880  18.131  17.467  1.00 87.19 361 A 1 
ATOM 2862 C CD  . GLU A 1 361 ? -5.923  19.631  17.123  1.00 86.62 361 A 1 
ATOM 2863 O OE1 . GLU A 1 361 ? -4.826  20.212  16.982  1.00 76.34 361 A 1 
ATOM 2864 O OE2 . GLU A 1 361 ? -7.041  20.186  16.993  1.00 80.96 361 A 1 
ATOM 2865 N N   . ARG A 1 362 ? -7.441  15.876  20.140  1.00 98.12 362 A 1 
ATOM 2866 C CA  . ARG A 1 362 ? -7.072  15.521  21.523  1.00 97.82 362 A 1 
ATOM 2867 C C   . ARG A 1 362 ? -6.815  14.030  21.694  1.00 97.69 362 A 1 
ATOM 2868 O O   . ARG A 1 362 ? -5.869  13.644  22.373  1.00 97.20 362 A 1 
ATOM 2869 C CB  . ARG A 1 362 ? -8.191  15.934  22.488  1.00 97.31 362 A 1 
ATOM 2870 C CG  . ARG A 1 362 ? -8.224  17.445  22.690  1.00 94.26 362 A 1 
ATOM 2871 C CD  . ARG A 1 362 ? -9.423  17.816  23.564  1.00 94.91 362 A 1 
ATOM 2872 N NE  . ARG A 1 362 ? -9.440  19.265  23.742  1.00 93.38 362 A 1 
ATOM 2873 C CZ  . ARG A 1 362 ? -10.251 20.000  24.465  1.00 93.56 362 A 1 
ATOM 2874 N NH1 . ARG A 1 362 ? -11.241 19.523  25.162  1.00 87.65 362 A 1 
ATOM 2875 N NH2 . ARG A 1 362 ? -10.058 21.274  24.495  1.00 87.34 362 A 1 
ATOM 2876 N N   . GLN A 1 363 ? -7.667  13.189  21.103  1.00 97.27 363 A 1 
ATOM 2877 C CA  . GLN A 1 363 ? -7.489  11.740  21.145  1.00 96.59 363 A 1 
ATOM 2878 C C   . GLN A 1 363 ? -6.167  11.328  20.493  1.00 96.35 363 A 1 
ATOM 2879 O O   . GLN A 1 363 ? -5.428  10.537  21.080  1.00 95.82 363 A 1 
ATOM 2880 C CB  . GLN A 1 363 ? -8.661  11.042  20.446  1.00 95.87 363 A 1 
ATOM 2881 C CG  . GLN A 1 363 ? -9.932  11.039  21.307  1.00 88.01 363 A 1 
ATOM 2882 C CD  . GLN A 1 363 ? -11.147 10.493  20.563  1.00 87.02 363 A 1 
ATOM 2883 O OE1 . GLN A 1 363 ? -11.140 10.212  19.378  1.00 79.83 363 A 1 
ATOM 2884 N NE2 . GLN A 1 363 ? -12.256 10.309  21.242  1.00 77.23 363 A 1 
ATOM 2885 N N   . MET A 1 364 ? -5.842  11.885  19.326  1.00 96.95 364 A 1 
ATOM 2886 C CA  . MET A 1 364 ? -4.578  11.610  18.636  1.00 96.58 364 A 1 
ATOM 2887 C C   . MET A 1 364 ? -3.368  12.110  19.430  1.00 96.57 364 A 1 
ATOM 2888 O O   . MET A 1 364 ? -2.389  11.376  19.559  1.00 96.14 364 A 1 
ATOM 2889 C CB  . MET A 1 364 ? -4.587  12.251  17.242  1.00 96.17 364 A 1 
ATOM 2890 C CG  . MET A 1 364 ? -5.518  11.512  16.269  1.00 84.86 364 A 1 
ATOM 2891 S SD  . MET A 1 364 ? -5.400  12.075  14.549  1.00 77.31 364 A 1 
ATOM 2892 C CE  . MET A 1 364 ? -5.968  13.794  14.698  1.00 66.38 364 A 1 
ATOM 2893 N N   . GLU A 1 365 ? -3.435  13.314  20.003  1.00 97.05 365 A 1 
ATOM 2894 C CA  . GLU A 1 365 ? -2.353  13.879  20.814  1.00 96.81 365 A 1 
ATOM 2895 C C   . GLU A 1 365 ? -2.084  13.027  22.059  1.00 96.67 365 A 1 
ATOM 2896 O O   . GLU A 1 365 ? -0.948  12.603  22.298  1.00 95.92 365 A 1 
ATOM 2897 C CB  . GLU A 1 365 ? -2.706  15.325  21.200  1.00 96.61 365 A 1 
ATOM 2898 C CG  . GLU A 1 365 ? -1.531  16.024  21.904  1.00 86.51 365 A 1 
ATOM 2899 C CD  . GLU A 1 365 ? -1.864  17.423  22.443  1.00 85.21 365 A 1 
ATOM 2900 O OE1 . GLU A 1 365 ? -0.962  17.992  23.100  1.00 76.73 365 A 1 
ATOM 2901 O OE2 . GLU A 1 365 ? -3.008  17.884  22.265  1.00 80.08 365 A 1 
ATOM 2902 N N   . VAL A 1 366 ? -3.136  12.703  22.819  1.00 97.26 366 A 1 
ATOM 2903 C CA  . VAL A 1 366 ? -3.015  11.890  24.037  1.00 97.18 366 A 1 
ATOM 2904 C C   . VAL A 1 366 ? -2.540  10.476  23.708  1.00 97.06 366 A 1 
ATOM 2905 O O   . VAL A 1 366 ? -1.670  9.950   24.403  1.00 96.43 366 A 1 
ATOM 2906 C CB  . VAL A 1 366 ? -4.343  11.880  24.821  1.00 96.73 366 A 1 
ATOM 2907 C CG1 . VAL A 1 366 ? -4.305  10.901  25.999  1.00 93.99 366 A 1 
ATOM 2908 C CG2 . VAL A 1 366 ? -4.644  13.265  25.399  1.00 94.49 366 A 1 
ATOM 2909 N N   . LEU A 1 367 ? -3.042  9.868   22.627  1.00 96.13 367 A 1 
ATOM 2910 C CA  . LEU A 1 367 ? -2.604  8.547   22.178  1.00 95.68 367 A 1 
ATOM 2911 C C   . LEU A 1 367 ? -1.134  8.555   21.741  1.00 95.60 367 A 1 
ATOM 2912 O O   . LEU A 1 367 ? -0.380  7.648   22.105  1.00 95.27 367 A 1 
ATOM 2913 C CB  . LEU A 1 367 ? -3.530  8.079   21.037  1.00 94.62 367 A 1 
ATOM 2914 C CG  . LEU A 1 367 ? -3.211  6.671   20.503  1.00 84.74 367 A 1 
ATOM 2915 C CD1 . LEU A 1 367 ? -3.459  5.593   21.557  1.00 77.10 367 A 1 
ATOM 2916 C CD2 . LEU A 1 367 ? -4.089  6.365   19.291  1.00 78.55 367 A 1 
ATOM 2917 N N   . SER A 1 368 ? -0.710  9.581   20.998  1.00 96.51 368 A 1 
ATOM 2918 C CA  . SER A 1 368 ? 0.684   9.768   20.585  1.00 96.15 368 A 1 
ATOM 2919 C C   . SER A 1 368 ? 1.599   9.892   21.799  1.00 96.01 368 A 1 
ATOM 2920 O O   . SER A 1 368 ? 2.566   9.139   21.926  1.00 95.61 368 A 1 
ATOM 2921 C CB  . SER A 1 368 ? 0.801   11.004  19.689  1.00 95.78 368 A 1 
ATOM 2922 O OG  . SER A 1 368 ? 2.135   11.154  19.239  1.00 84.16 368 A 1 
ATOM 2923 N N   . LYS A 1 369 ? 1.241   10.758  22.751  1.00 95.64 369 A 1 
ATOM 2924 C CA  . LYS A 1 369 ? 1.983   10.938  24.002  1.00 95.39 369 A 1 
ATOM 2925 C C   . LYS A 1 369 ? 2.058   9.645   24.817  1.00 95.79 369 A 1 
ATOM 2926 O O   . LYS A 1 369 ? 3.147   9.230   25.202  1.00 95.29 369 A 1 
ATOM 2927 C CB  . LYS A 1 369 ? 1.337   12.085  24.792  1.00 94.98 369 A 1 
ATOM 2928 C CG  . LYS A 1 369 ? 2.119   12.373  26.076  1.00 87.28 369 A 1 
ATOM 2929 C CD  . LYS A 1 369 ? 1.489   13.541  26.829  1.00 85.05 369 A 1 
ATOM 2930 C CE  . LYS A 1 369 ? 2.266   13.737  28.130  1.00 75.94 369 A 1 
ATOM 2931 N NZ  . LYS A 1 369 ? 1.690   14.837  28.931  1.00 69.25 369 A 1 
ATOM 2932 N N   . ALA A 1 370 ? 0.930   8.972   25.020  1.00 96.63 370 A 1 
ATOM 2933 C CA  . ALA A 1 370 ? 0.877   7.701   25.740  1.00 96.38 370 A 1 
ATOM 2934 C C   . ALA A 1 370 ? 1.744   6.623   25.073  1.00 96.51 370 A 1 
ATOM 2935 O O   . ALA A 1 370 ? 2.445   5.870   25.752  1.00 96.08 370 A 1 
ATOM 2936 C CB  . ALA A 1 370 ? -0.591  7.260   25.814  1.00 96.26 370 A 1 
ATOM 2937 N N   . THR A 1 371 ? 1.738   6.573   23.740  1.00 96.61 371 A 1 
ATOM 2938 C CA  . THR A 1 371 ? 2.569   5.648   22.955  1.00 96.16 371 A 1 
ATOM 2939 C C   . THR A 1 371 ? 4.053   5.969   23.111  1.00 96.25 371 A 1 
ATOM 2940 O O   . THR A 1 371 ? 4.843   5.062   23.368  1.00 95.82 371 A 1 
ATOM 2941 C CB  . THR A 1 371 ? 2.176   5.675   21.472  1.00 95.31 371 A 1 
ATOM 2942 O OG1 . THR A 1 371 ? 0.814   5.345   21.334  1.00 90.86 371 A 1 
ATOM 2943 C CG2 . THR A 1 371 ? 2.963   4.656   20.640  1.00 90.31 371 A 1 
ATOM 2944 N N   . GLN A 1 372 ? 4.444   7.241   23.012  1.00 96.12 372 A 1 
ATOM 2945 C CA  . GLN A 1 372 ? 5.835   7.670   23.192  1.00 95.82 372 A 1 
ATOM 2946 C C   . GLN A 1 372 ? 6.350   7.361   24.601  1.00 96.07 372 A 1 
ATOM 2947 O O   . GLN A 1 372 ? 7.446   6.821   24.746  1.00 95.64 372 A 1 
ATOM 2948 C CB  . GLN A 1 372 ? 5.948   9.175   22.916  1.00 95.31 372 A 1 
ATOM 2949 C CG  . GLN A 1 372 ? 5.823   9.517   21.422  1.00 86.88 372 A 1 
ATOM 2950 C CD  . GLN A 1 372 ? 5.785   11.024  21.177  1.00 83.52 372 A 1 
ATOM 2951 O OE1 . GLN A 1 372 ? 6.020   11.847  22.049  1.00 76.28 372 A 1 
ATOM 2952 N NE2 . GLN A 1 372 ? 5.497   11.454  19.969  1.00 71.92 372 A 1 
ATOM 2953 N N   . GLU A 1 373 ? 5.554   7.641   25.624  1.00 96.31 373 A 1 
ATOM 2954 C CA  . GLU A 1 373 ? 5.889   7.309   27.010  1.00 96.04 373 A 1 
ATOM 2955 C C   . GLU A 1 373 ? 6.058   5.798   27.204  1.00 96.44 373 A 1 
ATOM 2956 O O   . GLU A 1 373 ? 7.053   5.359   27.776  1.00 95.62 373 A 1 
ATOM 2957 C CB  . GLU A 1 373 ? 4.787   7.807   27.948  1.00 95.24 373 A 1 
ATOM 2958 C CG  . GLU A 1 373 ? 4.756   9.330   28.143  1.00 90.72 373 A 1 
ATOM 2959 C CD  . GLU A 1 373 ? 3.571   9.767   29.018  1.00 90.59 373 A 1 
ATOM 2960 O OE1 . GLU A 1 373 ? 3.308   10.990  29.083  1.00 83.83 373 A 1 
ATOM 2961 O OE2 . GLU A 1 373 ? 2.920   8.882   29.638  1.00 85.90 373 A 1 
ATOM 2962 N N   . LEU A 1 374 ? 5.128   4.994   26.684  1.00 96.62 374 A 1 
ATOM 2963 C CA  . LEU A 1 374 ? 5.218   3.536   26.764  1.00 96.53 374 A 1 
ATOM 2964 C C   . LEU A 1 374 ? 6.458   3.010   26.037  1.00 96.94 374 A 1 
ATOM 2965 O O   . LEU A 1 374 ? 7.173   2.164   26.567  1.00 96.61 374 A 1 
ATOM 2966 C CB  . LEU A 1 374 ? 3.937   2.914   26.191  1.00 96.24 374 A 1 
ATOM 2967 C CG  . LEU A 1 374 ? 3.923   1.375   26.281  1.00 95.39 374 A 1 
ATOM 2968 C CD1 . LEU A 1 374 ? 3.911   0.892   27.732  1.00 91.45 374 A 1 
ATOM 2969 C CD2 . LEU A 1 374 ? 2.695   0.814   25.574  1.00 91.26 374 A 1 
ATOM 2970 N N   . VAL A 1 375 ? 6.738   3.510   24.834  1.00 96.56 375 A 1 
ATOM 2971 C CA  . VAL A 1 375 ? 7.934   3.135   24.072  1.00 96.28 375 A 1 
ATOM 2972 C C   . VAL A 1 375 ? 9.203   3.507   24.834  1.00 96.36 375 A 1 
ATOM 2973 O O   . VAL A 1 375 ? 10.119  2.690   24.910  1.00 96.17 375 A 1 
ATOM 2974 C CB  . VAL A 1 375 ? 7.903   3.772   22.670  1.00 95.42 375 A 1 
ATOM 2975 C CG1 . VAL A 1 375 ? 9.258   3.689   21.951  1.00 92.71 375 A 1 
ATOM 2976 C CG2 . VAL A 1 375 ? 6.867   3.063   21.786  1.00 93.24 375 A 1 
ATOM 2977 N N   . ALA A 1 376 ? 9.262   4.697   25.431  1.00 96.93 376 A 1 
ATOM 2978 C CA  . ALA A 1 376 ? 10.400  5.113   26.245  1.00 96.85 376 A 1 
ATOM 2979 C C   . ALA A 1 376 ? 10.613  4.180   27.450  1.00 96.78 376 A 1 
ATOM 2980 O O   . ALA A 1 376 ? 11.741  3.756   27.700  1.00 96.10 376 A 1 
ATOM 2981 C CB  . ALA A 1 376 ? 10.192  6.571   26.670  1.00 96.66 376 A 1 
ATOM 2982 N N   . GLU A 1 377 ? 9.537   3.798   28.137  1.00 96.93 377 A 1 
ATOM 2983 C CA  . GLU A 1 377 ? 9.575   2.841   29.251  1.00 96.53 377 A 1 
ATOM 2984 C C   . GLU A 1 377 ? 10.047  1.451   28.804  1.00 96.72 377 A 1 
ATOM 2985 O O   . GLU A 1 377 ? 10.934  0.867   29.426  1.00 95.47 377 A 1 
ATOM 2986 C CB  . GLU A 1 377 ? 8.179   2.730   29.886  1.00 95.69 377 A 1 
ATOM 2987 C CG  . GLU A 1 377 ? 7.802   3.967   30.716  1.00 92.16 377 A 1 
ATOM 2988 C CD  . GLU A 1 377 ? 6.311   4.030   31.084  1.00 91.95 377 A 1 
ATOM 2989 O OE1 . GLU A 1 377 ? 5.857   5.120   31.497  1.00 84.45 377 A 1 
ATOM 2990 O OE2 . GLU A 1 377 ? 5.555   3.049   30.905  1.00 85.82 377 A 1 
ATOM 2991 N N   . LEU A 1 378 ? 9.513   0.942   27.689  1.00 96.69 378 A 1 
ATOM 2992 C CA  . LEU A 1 378 ? 9.881   -0.374  27.156  1.00 96.34 378 A 1 
ATOM 2993 C C   . LEU A 1 378 ? 11.316  -0.420  26.626  1.00 96.49 378 A 1 
ATOM 2994 O O   . LEU A 1 378 ? 11.972  -1.460  26.714  1.00 95.70 378 A 1 
ATOM 2995 C CB  . LEU A 1 378 ? 8.887   -0.771  26.051  1.00 96.09 378 A 1 
ATOM 2996 C CG  . LEU A 1 378 ? 7.464   -1.085  26.542  1.00 95.24 378 A 1 
ATOM 2997 C CD1 . LEU A 1 378 ? 6.585   -1.409  25.331  1.00 92.81 378 A 1 
ATOM 2998 C CD2 . LEU A 1 378 ? 7.431   -2.279  27.499  1.00 92.69 378 A 1 
ATOM 2999 N N   . ARG A 1 379 ? 11.821  0.694   26.092  1.00 96.62 379 A 1 
ATOM 3000 C CA  . ARG A 1 379 ? 13.198  0.812   25.589  1.00 96.35 379 A 1 
ATOM 3001 C C   . ARG A 1 379 ? 14.214  1.122   26.689  1.00 96.45 379 A 1 
ATOM 3002 O O   . ARG A 1 379 ? 15.417  1.104   26.407  1.00 94.89 379 A 1 
ATOM 3003 C CB  . ARG A 1 379 ? 13.259  1.839   24.443  1.00 95.40 379 A 1 
ATOM 3004 C CG  . ARG A 1 379 ? 12.483  1.376   23.191  1.00 93.71 379 A 1 
ATOM 3005 C CD  . ARG A 1 379 ? 12.483  2.405   22.060  1.00 93.44 379 A 1 
ATOM 3006 N NE  . ARG A 1 379 ? 13.724  2.347   21.252  1.00 90.89 379 A 1 
ATOM 3007 C CZ  . ARG A 1 379 ? 13.821  2.342   19.921  1.00 92.29 379 A 1 
ATOM 3008 N NH1 . ARG A 1 379 ? 12.799  2.362   19.124  1.00 83.90 379 A 1 
ATOM 3009 N NH2 . ARG A 1 379 ? 14.967  2.319   19.337  1.00 83.96 379 A 1 
ATOM 3010 N N   . ALA A 1 380 ? 13.775  1.386   27.916  1.00 95.48 380 A 1 
ATOM 3011 C CA  . ALA A 1 380 ? 14.668  1.650   29.036  1.00 94.51 380 A 1 
ATOM 3012 C C   . ALA A 1 380 ? 15.535  0.419   29.366  1.00 92.58 380 A 1 
ATOM 3013 O O   . ALA A 1 380 ? 15.061  -0.711  29.485  1.00 81.31 380 A 1 
ATOM 3014 C CB  . ALA A 1 380 ? 13.853  2.129   30.242  1.00 93.40 380 A 1 
ATOM 3015 N N   . GLY A 1 381 ? 16.842  0.637   29.532  1.00 88.81 381 A 1 
ATOM 3016 C CA  . GLY A 1 381 ? 17.804  -0.432  29.800  1.00 87.27 381 A 1 
ATOM 3017 C C   . GLY A 1 381 ? 18.331  -1.121  28.533  1.00 88.86 381 A 1 
ATOM 3018 O O   . GLY A 1 381 ? 18.411  -0.531  27.463  1.00 81.90 381 A 1 
ATOM 3019 N N   . LYS A 1 382 ? 18.735  -2.382  28.659  1.00 91.97 382 A 1 
ATOM 3020 C CA  . LYS A 1 382 ? 19.276  -3.201  27.553  1.00 92.57 382 A 1 
ATOM 3021 C C   . LYS A 1 382 ? 18.204  -4.134  26.979  1.00 94.40 382 A 1 
ATOM 3022 O O   . LYS A 1 382 ? 18.396  -5.352  26.922  1.00 90.16 382 A 1 
ATOM 3023 C CB  . LYS A 1 382 ? 20.543  -3.958  27.991  1.00 88.74 382 A 1 
ATOM 3024 C CG  . LYS A 1 382 ? 21.712  -3.030  28.325  1.00 79.60 382 A 1 
ATOM 3025 C CD  . LYS A 1 382 ? 22.963  -3.860  28.651  1.00 71.92 382 A 1 
ATOM 3026 C CE  . LYS A 1 382 ? 24.137  -2.941  28.998  1.00 63.21 382 A 1 
ATOM 3027 N NZ  . LYS A 1 382 ? 25.356  -3.716  29.339  1.00 51.33 382 A 1 
ATOM 3028 N N   . THR A 1 383 ? 17.060  -3.567  26.592  1.00 94.82 383 A 1 
ATOM 3029 C CA  . THR A 1 383 ? 15.893  -4.340  26.128  1.00 95.47 383 A 1 
ATOM 3030 C C   . THR A 1 383 ? 15.954  -4.710  24.648  1.00 96.28 383 A 1 
ATOM 3031 O O   . THR A 1 383 ? 15.192  -5.558  24.194  1.00 93.85 383 A 1 
ATOM 3032 C CB  . THR A 1 383 ? 14.596  -3.576  26.413  1.00 94.07 383 A 1 
ATOM 3033 O OG1 . THR A 1 383 ? 14.659  -2.296  25.818  1.00 91.99 383 A 1 
ATOM 3034 C CG2 . THR A 1 383 ? 14.377  -3.381  27.907  1.00 90.92 383 A 1 
ATOM 3035 N N   . PHE A 1 384 ? 16.856  -4.098  23.884  1.00 96.64 384 A 1 
ATOM 3036 C CA  . PHE A 1 384 ? 17.101  -4.436  22.485  1.00 96.88 384 A 1 
ATOM 3037 C C   . PHE A 1 384 ? 18.524  -4.067  22.063  1.00 97.17 384 A 1 
ATOM 3038 O O   . PHE A 1 384 ? 19.199  -3.254  22.692  1.00 96.24 384 A 1 
ATOM 3039 C CB  . PHE A 1 384 ? 16.057  -3.755  21.582  1.00 96.49 384 A 1 
ATOM 3040 C CG  . PHE A 1 384 ? 16.229  -2.254  21.446  1.00 97.20 384 A 1 
ATOM 3041 C CD1 . PHE A 1 384 ? 15.827  -1.398  22.486  1.00 95.37 384 A 1 
ATOM 3042 C CD2 . PHE A 1 384 ? 16.830  -1.714  20.295  1.00 96.05 384 A 1 
ATOM 3043 C CE1 . PHE A 1 384 ? 16.042  -0.015  22.387  1.00 94.99 384 A 1 
ATOM 3044 C CE2 . PHE A 1 384 ? 17.044  -0.330  20.194  1.00 95.34 384 A 1 
ATOM 3045 C CZ  . PHE A 1 384 ? 16.656  0.523   21.243  1.00 95.31 384 A 1 
ATOM 3046 N N   . GLN A 1 385 ? 18.975  -4.656  20.957  1.00 97.35 385 A 1 
ATOM 3047 C CA  . GLN A 1 385 ? 20.237  -4.345  20.295  1.00 97.22 385 A 1 
ATOM 3048 C C   . GLN A 1 385 ? 20.018  -4.292  18.786  1.00 97.50 385 A 1 
ATOM 3049 O O   . GLN A 1 385 ? 19.389  -5.188  18.232  1.00 96.74 385 A 1 
ATOM 3050 C CB  . GLN A 1 385 ? 21.277  -5.402  20.680  1.00 96.10 385 A 1 
ATOM 3051 C CG  . GLN A 1 385 ? 22.647  -5.128  20.044  1.00 88.65 385 A 1 
ATOM 3052 C CD  . GLN A 1 385 ? 23.715  -6.131  20.463  1.00 89.34 385 A 1 
ATOM 3053 O OE1 . GLN A 1 385 ? 23.493  -7.076  21.199  1.00 80.47 385 A 1 
ATOM 3054 N NE2 . GLN A 1 385 ? 24.935  -5.956  20.008  1.00 78.41 385 A 1 
ATOM 3055 N N   . VAL A 1 386 ? 20.566  -3.275  18.119  1.00 97.17 386 A 1 
ATOM 3056 C CA  . VAL A 1 386 ? 20.534  -3.150  16.657  1.00 97.32 386 A 1 
ATOM 3057 C C   . VAL A 1 386 ? 21.917  -3.448  16.086  1.00 97.26 386 A 1 
ATOM 3058 O O   . VAL A 1 386 ? 22.930  -3.038  16.645  1.00 96.23 386 A 1 
ATOM 3059 C CB  . VAL A 1 386 ? 20.031  -1.770  16.217  1.00 96.64 386 A 1 
ATOM 3060 C CG1 . VAL A 1 386 ? 19.984  -1.692  14.687  1.00 94.65 386 A 1 
ATOM 3061 C CG2 . VAL A 1 386 ? 18.625  -1.485  16.762  1.00 94.43 386 A 1 
ATOM 3062 N N   . PHE A 1 387 ? 21.944  -4.154  14.957  1.00 96.82 387 A 1 
ATOM 3063 C CA  . PHE A 1 387 ? 23.153  -4.515  14.230  1.00 96.40 387 A 1 
ATOM 3064 C C   . PHE A 1 387 ? 23.258  -3.668  12.957  1.00 96.17 387 A 1 
ATOM 3065 O O   . PHE A 1 387 ? 22.883  -4.117  11.875  1.00 94.46 387 A 1 
ATOM 3066 C CB  . PHE A 1 387 ? 23.139  -6.018  13.935  1.00 96.17 387 A 1 
ATOM 3067 C CG  . PHE A 1 387 ? 23.159  -6.884  15.179  1.00 96.40 387 A 1 
ATOM 3068 C CD1 . PHE A 1 387 ? 24.379  -7.291  15.740  1.00 93.24 387 A 1 
ATOM 3069 C CD2 . PHE A 1 387 ? 21.952  -7.261  15.789  1.00 94.44 387 A 1 
ATOM 3070 C CE1 . PHE A 1 387 ? 24.395  -8.075  16.902  1.00 93.47 387 A 1 
ATOM 3071 C CE2 . PHE A 1 387 ? 21.967  -8.040  16.956  1.00 93.85 387 A 1 
ATOM 3072 C CZ  . PHE A 1 387 ? 23.187  -8.449  17.511  1.00 94.62 387 A 1 
ATOM 3073 N N   . GLU A 1 388 ? 23.806  -2.459  13.071  1.00 95.36 388 A 1 
ATOM 3074 C CA  . GLU A 1 388 ? 23.902  -1.486  11.967  1.00 94.66 388 A 1 
ATOM 3075 C C   . GLU A 1 388 ? 24.528  -2.068  10.687  1.00 94.28 388 A 1 
ATOM 3076 O O   . GLU A 1 388 ? 24.094  -1.776  9.578   1.00 91.78 388 A 1 
ATOM 3077 C CB  . GLU A 1 388 ? 24.735  -0.269  12.411  1.00 93.61 388 A 1 
ATOM 3078 C CG  . GLU A 1 388 ? 24.180  0.494   13.633  1.00 89.39 388 A 1 
ATOM 3079 C CD  . GLU A 1 388 ? 22.786  1.085   13.424  1.00 88.25 388 A 1 
ATOM 3080 O OE1 . GLU A 1 388 ? 22.115  1.379   14.450  1.00 80.30 388 A 1 
ATOM 3081 O OE2 . GLU A 1 388 ? 22.332  1.191   12.271  1.00 81.32 388 A 1 
ATOM 3082 N N   . ARG A 1 389 ? 25.518  -2.963  10.829  1.00 93.97 389 A 1 
ATOM 3083 C CA  . ARG A 1 389 ? 26.178  -3.635  9.693   1.00 92.89 389 A 1 
ATOM 3084 C C   . ARG A 1 389 ? 25.236  -4.498  8.855   1.00 93.11 389 A 1 
ATOM 3085 O O   . ARG A 1 389 ? 25.557  -4.785  7.710   1.00 90.05 389 A 1 
ATOM 3086 C CB  . ARG A 1 389 ? 27.336  -4.503  10.195  1.00 91.27 389 A 1 
ATOM 3087 C CG  . ARG A 1 389 ? 28.461  -3.678  10.828  1.00 80.27 389 A 1 
ATOM 3088 C CD  . ARG A 1 389 ? 29.607  -4.607  11.231  1.00 74.93 389 A 1 
ATOM 3089 N NE  . ARG A 1 389 ? 30.697  -3.869  11.891  1.00 64.90 389 A 1 
ATOM 3090 C CZ  . ARG A 1 389 ? 31.781  -4.394  12.428  1.00 54.34 389 A 1 
ATOM 3091 N NH1 . ARG A 1 389 ? 32.000  -5.681  12.416  1.00 51.32 389 A 1 
ATOM 3092 N NH2 . ARG A 1 389 ? 32.672  -3.631  12.996  1.00 48.21 389 A 1 
ATOM 3093 N N   . ASN A 1 390 ? 24.111  -4.916  9.417   1.00 92.20 390 A 1 
ATOM 3094 C CA  . ASN A 1 390 ? 23.139  -5.787  8.768   1.00 91.57 390 A 1 
ATOM 3095 C C   . ASN A 1 390 ? 21.954  -5.005  8.171   1.00 91.53 390 A 1 
ATOM 3096 O O   . ASN A 1 390 ? 21.031  -5.624  7.655   1.00 88.60 390 A 1 
ATOM 3097 C CB  . ASN A 1 390 ? 22.682  -6.866  9.768   1.00 90.89 390 A 1 
ATOM 3098 C CG  . ASN A 1 390 ? 23.786  -7.780  10.279  1.00 91.00 390 A 1 
ATOM 3099 O OD1 . ASN A 1 390 ? 24.899  -7.846  9.775   1.00 84.29 390 A 1 
ATOM 3100 N ND2 . ASN A 1 390 ? 23.507  -8.531  11.317  1.00 86.26 390 A 1 
ATOM 3101 N N   . LEU A 1 391 ? 21.961  -3.672  8.255   1.00 92.68 391 A 1 
ATOM 3102 C CA  . LEU A 1 391 ? 20.864  -2.828  7.758   1.00 91.71 391 A 1 
ATOM 3103 C C   . LEU A 1 391 ? 21.058  -2.351  6.316   1.00 90.83 391 A 1 
ATOM 3104 O O   . LEU A 1 391 ? 20.110  -1.856  5.708   1.00 85.84 391 A 1 
ATOM 3105 C CB  . LEU A 1 391 ? 20.671  -1.618  8.687   1.00 90.61 391 A 1 
ATOM 3106 C CG  . LEU A 1 391 ? 20.443  -1.940  10.172  1.00 91.84 391 A 1 
ATOM 3107 C CD1 . LEU A 1 391 ? 20.102  -0.647  10.910  1.00 87.54 391 A 1 
ATOM 3108 C CD2 . LEU A 1 391 ? 19.309  -2.937  10.400  1.00 88.99 391 A 1 
ATOM 3109 N N   . ALA A 1 392 ? 22.280  -2.479  5.778   1.00 90.91 392 A 1 
ATOM 3110 C CA  . ALA A 1 392 ? 22.607  -2.087  4.411   1.00 88.38 392 A 1 
ATOM 3111 C C   . ALA A 1 392 ? 22.398  -3.267  3.446   1.00 85.66 392 A 1 
ATOM 3112 O O   . ALA A 1 392 ? 22.960  -4.347  3.659   1.00 75.37 392 A 1 
ATOM 3113 C CB  . ALA A 1 392 ? 24.045  -1.552  4.384   1.00 85.51 392 A 1 
ATOM 3114 N N   . TRP A 1 393 ? 21.603  -3.045  2.390   1.00 88.33 393 A 1 
ATOM 3115 C CA  . TRP A 1 393 ? 21.436  -3.973  1.268   1.00 84.77 393 A 1 
ATOM 3116 C C   . TRP A 1 393 ? 21.155  -3.218  -0.043  1.00 78.17 393 A 1 
ATOM 3117 O O   . TRP A 1 393 ? 20.641  -2.084  0.010   1.00 70.39 393 A 1 
ATOM 3118 C CB  . TRP A 1 393 ? 20.330  -4.993  1.556   1.00 82.59 393 A 1 
ATOM 3119 C CG  . TRP A 1 393 ? 18.956  -4.410  1.663   1.00 84.45 393 A 1 
ATOM 3120 C CD1 . TRP A 1 393 ? 18.118  -4.170  0.633   1.00 81.76 393 A 1 
ATOM 3121 C CD2 . TRP A 1 393 ? 18.239  -4.003  2.858   1.00 86.07 393 A 1 
ATOM 3122 N NE1 . TRP A 1 393 ? 16.938  -3.631  1.102   1.00 80.84 393 A 1 
ATOM 3123 C CE2 . TRP A 1 393 ? 16.958  -3.504  2.471   1.00 85.42 393 A 1 
ATOM 3124 C CE3 . TRP A 1 393 ? 18.542  -3.988  4.229   1.00 83.37 393 A 1 
ATOM 3125 C CZ2 . TRP A 1 393 ? 16.024  -3.022  3.391   1.00 83.64 393 A 1 
ATOM 3126 C CZ3 . TRP A 1 393 ? 17.617  -3.503  5.164   1.00 81.30 393 A 1 
ATOM 3127 C CH2 . TRP A 1 393 ? 16.358  -3.021  4.758   1.00 81.85 393 A 1 
ATOM 3128 O OXT . TRP A 1 393 ? 21.435  -3.829  -1.079  1.00 76.78 393 A 1 
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