# 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_if04523
#
_entry.id if04523
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PRO 2   
1 n ARG 3   
1 n GLY 4   
1 n GLY 5   
1 n SER 6   
1 n LEU 7   
1 n GLY 8   
1 n LYS 9   
1 n LYS 10  
1 n ALA 11  
1 n ASN 12  
1 n ALA 13  
1 n ASP 14  
1 n ALA 15  
1 n LEU 16  
1 n ARG 17  
1 n LEU 18  
1 n LEU 19  
1 n ILE 20  
1 n GLY 21  
1 n ILE 22  
1 n MET 23  
1 n GLU 24  
1 n PHE 25  
1 n PHE 26  
1 n CYS 27  
1 n ILE 28  
1 n LEU 29  
1 n TRP 30  
1 n TYR 31  
1 n ASP 32  
1 n GLU 33  
1 n LYS 34  
1 n MET 35  
1 n GLN 36  
1 n THR 37  
1 n GLU 38  
1 n THR 39  
1 n LEU 40  
1 n PHE 41  
1 n LYS 42  
1 n ALA 43  
1 n VAL 44  
1 n LEU 45  
1 n GLU 46  
1 n LYS 47  
1 n ILE 48  
1 n ASN 49  
1 n SER 50  
1 n GLY 51  
1 n GLU 52  
1 n ASP 53  
1 n THR 54  
1 n VAL 55  
1 n LEU 56  
1 n ALA 57  
1 n THR 58  
1 n ILE 59  
1 n VAL 60  
1 n ALA 61  
1 n GLU 62  
1 n THR 63  
1 n GLY 64  
1 n SER 65  
1 n SER 66  
1 n PRO 67  
1 n ARG 68  
1 n SER 69  
1 n ALA 70  
1 n GLY 71  
1 n ALA 72  
1 n HIS 73  
1 n ILE 74  
1 n LEU 75  
1 n ILE 76  
1 n ASP 77  
1 n LYS 78  
1 n ASN 79  
1 n GLY 80  
1 n ARG 81  
1 n VAL 82  
1 n CYS 83  
1 n GLY 84  
1 n THR 85  
1 n ILE 86  
1 n GLY 87  
1 n GLY 88  
1 n GLY 89  
1 n THR 90  
1 n LEU 91  
1 n GLU 92  
1 n TYR 93  
1 n LYS 94  
1 n SER 95  
1 n ILE 96  
1 n GLN 97  
1 n LEU 98  
1 n ALA 99  
1 n ARG 100 
1 n SER 101 
1 n LEU 102 
1 n LEU 103 
1 n GLU 104 
1 n GLN 105 
1 n ARG 106 
1 n GLN 107 
1 n SER 108 
1 n ARG 109 
1 n ARG 110 
1 n LYS 111 
1 n THR 112 
1 n TYR 113 
1 n ARG 114 
1 n LEU 115 
1 n TYR 116 
1 n ARG 117 
1 n ASN 118 
1 n ASP 119 
1 n GLU 120 
1 n GLU 121 
1 n GLU 122 
1 n LEU 123 
1 n GLY 124 
1 n MET 125 
1 n LEU 126 
1 n CYS 127 
1 n GLY 128 
1 n GLY 129 
1 n ASN 130 
1 n VAL 131 
1 n ASP 132 
1 n VAL 133 
1 n PHE 134 
1 n PHE 135 
1 n GLN 136 
1 n PHE 137 
1 n ILE 138 
1 n GLU 139 
1 n GLY 140 
1 n GLY 141 
1 n ASP 142 
1 n GLU 143 
1 n LYS 144 
1 n THR 145 
1 n ALA 146 
1 n ALA 147 
1 n VAL 148 
1 n LEU 149 
1 n GLY 150 
1 n GLU 151 
1 n CYS 152 
1 n ILE 153 
1 n SER 154 
1 n ARG 155 
1 n LEU 156 
1 n GLY 157 
1 n LYS 158 
1 n ASP 159 
1 n GLU 160 
1 n ASP 161 
1 n LEU 162 
1 n TRP 163 
1 n LEU 164 
1 n PHE 165 
1 n ILE 166 
1 n ASP 167 
1 n LEU 168 
1 n THR 169 
1 n SER 170 
1 n PRO 171 
1 n THR 172 
1 n ASP 173 
1 n TRP 174 
1 n THR 175 
1 n MET 176 
1 n ALA 177 
1 n LEU 178 
1 n TYR 179 
1 n SER 180 
1 n GLY 181 
1 n GLY 182 
1 n ALA 183 
1 n LEU 184 
1 n PHE 185 
1 n PRO 186 
1 n GLY 187 
1 n GLU 188 
1 n MET 189 
1 n LYS 190 
1 n LEU 191 
1 n GLY 192 
1 n GLU 193 
1 n ASP 194 
1 n ASP 195 
1 n ILE 196 
1 n ARG 197 
1 n ASP 198 
1 n LEU 199 
1 n ALA 200 
1 n ARG 201 
1 n ASN 202 
1 n LYS 203 
1 n GLU 204 
1 n VAL 205 
1 n LEU 206 
1 n VAL 207 
1 n ARG 208 
1 n LYS 209 
1 n GLY 210 
1 n ASP 211 
1 n ARG 212 
1 n ARG 213 
1 n ILE 214 
1 n TYR 215 
1 n GLY 216 
1 n GLU 217 
1 n PRO 218 
1 n VAL 219 
1 n ASN 220 
1 n PHE 221 
1 n ALA 222 
1 n GLY 223 
1 n LYS 224 
1 n VAL 225 
1 n PHE 226 
1 n ILE 227 
1 n PHE 228 
1 n GLY 229 
1 n GLY 230 
1 n GLY 231 
1 n HIS 232 
1 n VAL 233 
1 n ALA 234 
1 n GLN 235 
1 n ALA 236 
1 n LEU 237 
1 n VAL 238 
1 n PRO 239 
1 n VAL 240 
1 n LEU 241 
1 n ASN 242 
1 n SER 243 
1 n VAL 244 
1 n GLY 245 
1 n PHE 246 
1 n ARG 247 
1 n CYS 248 
1 n VAL 249 
1 n VAL 250 
1 n PHE 251 
1 n ASP 252 
1 n ASN 253 
1 n ARG 254 
1 n GLU 255 
1 n GLU 256 
1 n PHE 257 
1 n VAL 258 
1 n SER 259 
1 n ARG 260 
1 n GLU 261 
1 n LEU 262 
1 n PHE 263 
1 n PRO 264 
1 n TYR 265 
1 n ALA 266 
1 n LEU 267 
1 n ASP 268 
1 n LEU 269 
1 n ILE 270 
1 n THR 271 
1 n GLY 272 
1 n ASP 273 
1 n TYR 274 
1 n ASP 275 
1 n HIS 276 
1 n ILE 277 
1 n GLU 278 
1 n GLU 279 
1 n LYS 280 
1 n LEU 281 
1 n ILE 282 
1 n GLU 283 
1 n LYS 284 
1 n ASN 285 
1 n LEU 286 
1 n THR 287 
1 n VAL 288 
1 n SER 289 
1 n SER 290 
1 n ARG 291 
1 n ASP 292 
1 n TYR 293 
1 n ILE 294 
1 n VAL 295 
1 n ILE 296 
1 n VAL 297 
1 n THR 298 
1 n HIS 299 
1 n ALA 300 
1 n TYR 301 
1 n ASP 302 
1 n LEU 303 
1 n ALA 304 
1 n VAL 305 
1 n LEU 306 
1 n ARG 307 
1 n GLN 308 
1 n ILE 309 
1 n VAL 310 
1 n ALA 311 
1 n ARG 312 
1 n ASN 313 
1 n CYS 314 
1 n ALA 315 
1 n TYR 316 
1 n ILE 317 
1 n GLY 318 
1 n VAL 319 
1 n ILE 320 
1 n GLY 321 
1 n SER 322 
1 n LYS 323 
1 n THR 324 
1 n LYS 325 
1 n ALA 326 
1 n ALA 327 
1 n ALA 328 
1 n LEU 329 
1 n ARG 330 
1 n GLN 331 
1 n GLN 332 
1 n LEU 333 
1 n LEU 334 
1 n GLN 335 
1 n GLU 336 
1 n GLY 337 
1 n VAL 338 
1 n SER 339 
1 n GLY 340 
1 n GLU 341 
1 n THR 342 
1 n LEU 343 
1 n GLY 344 
1 n LYS 345 
1 n ILE 346 
1 n ASN 347 
1 n THR 348 
1 n PRO 349 
1 n ILE 350 
1 n GLY 351 
1 n LEU 352 
1 n LYS 353 
1 n ILE 354 
1 n LYS 355 
1 n SER 356 
1 n GLU 357 
1 n THR 358 
1 n PRO 359 
1 n GLU 360 
1 n GLU 361 
1 n ILE 362 
1 n ALA 363 
1 n VAL 364 
1 n SER 365 
1 n ILE 366 
1 n ALA 367 
1 n GLY 368 
1 n GLU 369 
1 n MET 370 
1 n ILE 371 
1 n LEU 372 
1 n ARG 373 
1 n ARG 374 
1 n ALA 375 
1 n GLU 376 
1 n ARG 377 
1 n ARG 378 
1 n ALA 379 
1 n ALA 380 
1 n ALA 381 
1 n LEU 382 
1 n THR 383 
1 n PRO 384 
1 n SER 385 
1 n ASP 386 
1 n ALA 387 
1 n PRO 388 
1 n GLY 389 
1 n ALA 390 
1 n VAL 391 
1 n LYS 392 
1 n ALA 393 
1 n ASP 394 
1 n ALA 395 
1 n ARG 396 
1 n ASP 397 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:28:56)"
_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 80.27
_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 LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ASP . 397 A 397 
#
_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   . LEU A 1 1   ? -41.664 -22.396 -35.580 1.00 29.59 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -40.352 -21.894 -35.123 1.00 38.57 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -40.569 -20.696 -34.198 1.00 38.67 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -40.848 -19.621 -34.728 1.00 35.96 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -39.489 -21.482 -36.344 1.00 36.95 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -38.855 -22.671 -37.091 1.00 34.47 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -38.471 -22.272 -38.506 1.00 32.43 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -37.609 -23.172 -36.356 1.00 37.13 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -40.503 -20.830 -32.867 1.00 36.49 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -40.488 -19.677 -31.974 1.00 42.57 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -39.038 -19.236 -31.714 1.00 43.20 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -38.142 -20.051 -31.490 1.00 40.69 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -41.235 -20.125 -30.716 1.00 40.42 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -41.118 -21.651 -30.714 1.00 40.24 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -40.531 -22.049 -32.075 1.00 44.66 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -38.810 -17.920 -31.785 1.00 39.95 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -37.520 -17.252 -31.585 1.00 45.69 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -37.099 -17.320 -30.109 1.00 44.42 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -37.777 -16.770 -29.246 1.00 40.64 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -37.639 -15.786 -32.050 1.00 44.34 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -37.744 -15.621 -33.578 1.00 41.35 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -37.957 -14.145 -33.953 1.00 38.29 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -37.932 -13.924 -35.417 1.00 36.14 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -38.181 -12.786 -36.054 1.00 34.91 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -38.529 -11.703 -35.422 1.00 33.90 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -38.077 -12.717 -37.353 1.00 34.72 3   A 1 
ATOM 27   N N   . GLY A 1 4   ? -35.957 -17.946 -29.838 1.00 46.16 4   A 1 
ATOM 28   C CA  . GLY A 1 4   ? -35.268 -17.886 -28.550 1.00 51.93 4   A 1 
ATOM 29   C C   . GLY A 1 4   ? -34.636 -16.513 -28.339 1.00 52.21 4   A 1 
ATOM 30   O O   . GLY A 1 4   ? -33.804 -16.097 -29.141 1.00 47.63 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -35.050 -15.804 -27.289 1.00 48.67 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -34.612 -14.421 -27.073 1.00 54.41 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -34.696 -13.877 -25.650 1.00 54.92 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -34.546 -12.672 -25.485 1.00 50.06 5   A 1 
ATOM 35   N N   . SER A 1 6   ? -34.935 -14.705 -24.609 1.00 46.54 6   A 1 
ATOM 36   C CA  . SER A 1 6   ? -35.047 -14.192 -23.226 1.00 54.15 6   A 1 
ATOM 37   C C   . SER A 1 6   ? -34.085 -14.822 -22.211 1.00 53.67 6   A 1 
ATOM 38   O O   . SER A 1 6   ? -33.784 -14.195 -21.203 1.00 51.03 6   A 1 
ATOM 39   C CB  . SER A 1 6   ? -36.495 -14.284 -22.730 1.00 53.37 6   A 1 
ATOM 40   O OG  . SER A 1 6   ? -36.869 -15.636 -22.580 1.00 47.87 6   A 1 
ATOM 41   N N   . LEU A 1 7   ? -33.538 -16.007 -22.473 1.00 46.84 7   A 1 
ATOM 42   C CA  . LEU A 1 7   ? -32.642 -16.705 -21.537 1.00 51.53 7   A 1 
ATOM 43   C C   . LEU A 1 7   ? -31.222 -16.112 -21.490 1.00 52.19 7   A 1 
ATOM 44   O O   . LEU A 1 7   ? -30.635 -16.029 -20.415 1.00 49.49 7   A 1 
ATOM 45   C CB  . LEU A 1 7   ? -32.657 -18.208 -21.883 1.00 50.99 7   A 1 
ATOM 46   C CG  . LEU A 1 7   ? -33.863 -18.937 -21.255 1.00 47.97 7   A 1 
ATOM 47   C CD1 . LEU A 1 7   ? -34.391 -20.046 -22.158 1.00 43.40 7   A 1 
ATOM 48   C CD2 . LEU A 1 7   ? -33.477 -19.551 -19.907 1.00 47.82 7   A 1 
ATOM 49   N N   . GLY A 1 8   ? -30.689 -15.601 -22.613 1.00 52.85 8   A 1 
ATOM 50   C CA  . GLY A 1 8   ? -29.330 -15.034 -22.665 1.00 58.70 8   A 1 
ATOM 51   C C   . GLY A 1 8   ? -29.168 -13.693 -21.934 1.00 58.75 8   A 1 
ATOM 52   O O   . GLY A 1 8   ? -28.108 -13.422 -21.382 1.00 57.26 8   A 1 
ATOM 53   N N   . LYS A 1 9   ? -30.217 -12.850 -21.869 1.00 51.51 9   A 1 
ATOM 54   C CA  . LYS A 1 9   ? -30.154 -11.547 -21.173 1.00 55.38 9   A 1 
ATOM 55   C C   . LYS A 1 9   ? -30.218 -11.686 -19.648 1.00 54.08 9   A 1 
ATOM 56   O O   . LYS A 1 9   ? -29.610 -10.883 -18.950 1.00 53.57 9   A 1 
ATOM 57   C CB  . LYS A 1 9   ? -31.248 -10.599 -21.683 1.00 55.60 9   A 1 
ATOM 58   C CG  . LYS A 1 9   ? -30.953 -10.085 -23.102 1.00 54.13 9   A 1 
ATOM 59   C CD  . LYS A 1 9   ? -31.972 -9.012  -23.522 1.00 50.52 9   A 1 
ATOM 60   C CE  . LYS A 1 9   ? -31.630 -8.464  -24.910 1.00 47.37 9   A 1 
ATOM 61   N NZ  . LYS A 1 9   ? -32.530 -7.347  -25.301 1.00 41.57 9   A 1 
ATOM 62   N N   . LYS A 1 10  ? -30.924 -12.701 -19.150 1.00 53.73 10  A 1 
ATOM 63   C CA  . LYS A 1 10  ? -31.064 -12.950 -17.710 1.00 57.95 10  A 1 
ATOM 64   C C   . LYS A 1 10  ? -29.777 -13.539 -17.117 1.00 56.81 10  A 1 
ATOM 65   O O   . LYS A 1 10  ? -29.295 -13.019 -16.120 1.00 56.37 10  A 1 
ATOM 66   C CB  . LYS A 1 10  ? -32.310 -13.814 -17.469 1.00 59.03 10  A 1 
ATOM 67   C CG  . LYS A 1 10  ? -32.880 -13.585 -16.061 1.00 55.25 10  A 1 
ATOM 68   C CD  . LYS A 1 10  ? -34.198 -14.353 -15.867 1.00 52.10 10  A 1 
ATOM 69   C CE  . LYS A 1 10  ? -34.765 -14.033 -14.481 1.00 47.81 10  A 1 
ATOM 70   N NZ  . LYS A 1 10  ? -35.998 -14.806 -14.195 1.00 42.80 10  A 1 
ATOM 71   N N   . ALA A 1 11  ? -29.156 -14.496 -17.805 1.00 54.26 11  A 1 
ATOM 72   C CA  . ALA A 1 11  ? -27.862 -15.061 -17.408 1.00 56.90 11  A 1 
ATOM 73   C C   . ALA A 1 11  ? -26.737 -14.005 -17.362 1.00 57.02 11  A 1 
ATOM 74   O O   . ALA A 1 11  ? -25.902 -14.034 -16.464 1.00 54.91 11  A 1 
ATOM 75   C CB  . ALA A 1 11  ? -27.523 -16.196 -18.380 1.00 55.85 11  A 1 
ATOM 76   N N   . ASN A 1 12  ? -26.749 -13.026 -18.280 1.00 53.13 12  A 1 
ATOM 77   C CA  . ASN A 1 12  ? -25.752 -11.950 -18.313 1.00 57.43 12  A 1 
ATOM 78   C C   . ASN A 1 12  ? -25.956 -10.925 -17.176 1.00 55.95 12  A 1 
ATOM 79   O O   . ASN A 1 12  ? -24.990 -10.422 -16.617 1.00 55.68 12  A 1 
ATOM 80   C CB  . ASN A 1 12  ? -25.778 -11.306 -19.714 1.00 56.43 12  A 1 
ATOM 81   C CG  . ASN A 1 12  ? -24.399 -10.924 -20.228 1.00 50.80 12  A 1 
ATOM 82   O OD1 . ASN A 1 12  ? -23.374 -11.322 -19.717 1.00 47.09 12  A 1 
ATOM 83   N ND2 . ASN A 1 12  ? -24.323 -10.192 -21.312 1.00 45.92 12  A 1 
ATOM 84   N N   . ALA A 1 13  ? -27.206 -10.645 -16.792 1.00 55.59 13  A 1 
ATOM 85   C CA  . ALA A 1 13  ? -27.523 -9.776  -15.654 1.00 58.79 13  A 1 
ATOM 86   C C   . ALA A 1 13  ? -27.195 -10.430 -14.298 1.00 59.32 13  A 1 
ATOM 87   O O   . ALA A 1 13  ? -26.729 -9.748  -13.386 1.00 57.00 13  A 1 
ATOM 88   C CB  . ALA A 1 13  ? -29.002 -9.385  -15.741 1.00 58.43 13  A 1 
ATOM 89   N N   . ASP A 1 14  ? -27.393 -11.740 -14.171 1.00 54.14 14  A 1 
ATOM 90   C CA  . ASP A 1 14  ? -27.049 -12.490 -12.960 1.00 58.50 14  A 1 
ATOM 91   C C   . ASP A 1 14  ? -25.526 -12.670 -12.826 1.00 57.07 14  A 1 
ATOM 92   O O   . ASP A 1 14  ? -24.993 -12.516 -11.730 1.00 56.46 14  A 1 
ATOM 93   C CB  . ASP A 1 14  ? -27.809 -13.830 -12.945 1.00 57.91 14  A 1 
ATOM 94   C CG  . ASP A 1 14  ? -29.335 -13.681 -12.785 1.00 56.70 14  A 1 
ATOM 95   O OD1 . ASP A 1 14  ? -29.788 -12.662 -12.212 1.00 52.66 14  A 1 
ATOM 96   O OD2 . ASP A 1 14  ? -30.069 -14.592 -13.238 1.00 52.62 14  A 1 
ATOM 97   N N   . ALA A 1 15  ? -24.803 -12.868 -13.934 1.00 54.97 15  A 1 
ATOM 98   C CA  . ALA A 1 15  ? -23.336 -12.863 -13.957 1.00 56.75 15  A 1 
ATOM 99   C C   . ALA A 1 15  ? -22.755 -11.480 -13.607 1.00 57.02 15  A 1 
ATOM 100  O O   . ALA A 1 15  ? -21.789 -11.398 -12.853 1.00 56.76 15  A 1 
ATOM 101  C CB  . ALA A 1 15  ? -22.856 -13.334 -15.334 1.00 56.45 15  A 1 
ATOM 102  N N   . LEU A 1 16  ? -23.373 -10.387 -14.091 1.00 48.54 16  A 1 
ATOM 103  C CA  . LEU A 1 16  ? -22.972 -9.021  -13.755 1.00 48.93 16  A 1 
ATOM 104  C C   . LEU A 1 16  ? -23.239 -8.697  -12.277 1.00 50.04 16  A 1 
ATOM 105  O O   . LEU A 1 16  ? -22.397 -8.091  -11.629 1.00 49.64 16  A 1 
ATOM 106  C CB  . LEU A 1 16  ? -23.698 -8.044  -14.695 1.00 48.73 16  A 1 
ATOM 107  C CG  . LEU A 1 16  ? -23.084 -6.633  -14.716 1.00 45.90 16  A 1 
ATOM 108  C CD1 . LEU A 1 16  ? -21.793 -6.601  -15.529 1.00 41.36 16  A 1 
ATOM 109  C CD2 . LEU A 1 16  ? -24.071 -5.650  -15.350 1.00 46.28 16  A 1 
ATOM 110  N N   . ARG A 1 17  ? -24.359 -9.149  -11.713 1.00 49.53 17  A 1 
ATOM 111  C CA  . ARG A 1 17  ? -24.653 -9.021  -10.273 1.00 52.25 17  A 1 
ATOM 112  C C   . ARG A 1 17  ? -23.712 -9.852  -9.407  1.00 52.44 17  A 1 
ATOM 113  O O   . ARG A 1 17  ? -23.329 -9.390  -8.340  1.00 53.36 17  A 1 
ATOM 114  C CB  . ARG A 1 17  ? -26.098 -9.428  -9.985  1.00 52.99 17  A 1 
ATOM 115  C CG  . ARG A 1 17  ? -27.077 -8.310  -10.351 1.00 49.98 17  A 1 
ATOM 116  C CD  . ARG A 1 17  ? -28.500 -8.807  -10.112 1.00 49.50 17  A 1 
ATOM 117  N NE  . ARG A 1 17  ? -29.484 -7.745  -10.387 1.00 43.93 17  A 1 
ATOM 118  C CZ  . ARG A 1 17  ? -30.790 -7.862  -10.250 1.00 39.72 17  A 1 
ATOM 119  N NH1 . ARG A 1 17  ? -31.345 -8.979  -9.873  1.00 36.10 17  A 1 
ATOM 120  N NH2 . ARG A 1 17  ? -31.569 -6.841  -10.487 1.00 36.17 17  A 1 
ATOM 121  N N   . LEU A 1 18  ? -23.331 -11.041 -9.868  1.00 48.73 18  A 1 
ATOM 122  C CA  . LEU A 1 18  ? -22.331 -11.867 -9.195  1.00 49.54 18  A 1 
ATOM 123  C C   . LEU A 1 18  ? -20.946 -11.205 -9.256  1.00 50.03 18  A 1 
ATOM 124  O O   . LEU A 1 18  ? -20.268 -11.162 -8.241  1.00 49.92 18  A 1 
ATOM 125  C CB  . LEU A 1 18  ? -22.332 -13.270 -9.825  1.00 49.17 18  A 1 
ATOM 126  C CG  . LEU A 1 18  ? -21.536 -14.310 -9.013  1.00 45.60 18  A 1 
ATOM 127  C CD1 . LEU A 1 18  ? -22.305 -14.763 -7.771  1.00 41.12 18  A 1 
ATOM 128  C CD2 . LEU A 1 18  ? -21.261 -15.543 -9.875  1.00 46.74 18  A 1 
ATOM 129  N N   . LEU A 1 19  ? -20.560 -10.620 -10.394 1.00 47.32 19  A 1 
ATOM 130  C CA  . LEU A 1 19  ? -19.319 -9.850  -10.551 1.00 47.60 19  A 1 
ATOM 131  C C   . LEU A 1 19  ? -19.311 -8.584  -9.691  1.00 47.92 19  A 1 
ATOM 132  O O   . LEU A 1 19  ? -18.307 -8.324  -9.047  1.00 47.07 19  A 1 
ATOM 133  C CB  . LEU A 1 19  ? -19.106 -9.506  -12.036 1.00 45.51 19  A 1 
ATOM 134  C CG  . LEU A 1 19  ? -18.312 -10.588 -12.793 1.00 41.63 19  A 1 
ATOM 135  C CD1 . LEU A 1 19  ? -18.597 -10.519 -14.291 1.00 37.75 19  A 1 
ATOM 136  C CD2 . LEU A 1 19  ? -16.808 -10.399 -12.580 1.00 40.56 19  A 1 
ATOM 137  N N   . ILE A 1 20  ? -20.421 -7.836  -9.627  1.00 48.15 20  A 1 
ATOM 138  C CA  . ILE A 1 20  ? -20.573 -6.674  -8.740  1.00 48.41 20  A 1 
ATOM 139  C C   . ILE A 1 20  ? -20.520 -7.122  -7.275  1.00 48.73 20  A 1 
ATOM 140  O O   . ILE A 1 20  ? -19.800 -6.513  -6.496  1.00 47.52 20  A 1 
ATOM 141  C CB  . ILE A 1 20  ? -21.867 -5.897  -9.074  1.00 47.11 20  A 1 
ATOM 142  C CG1 . ILE A 1 20  ? -21.734 -5.200  -10.449 1.00 44.05 20  A 1 
ATOM 143  C CG2 . ILE A 1 20  ? -22.198 -4.845  -7.994  1.00 43.79 20  A 1 
ATOM 144  C CD1 . ILE A 1 20  ? -23.071 -4.731  -11.037 1.00 42.70 20  A 1 
ATOM 145  N N   . GLY A 1 21  ? -21.190 -8.216  -6.913  1.00 53.05 21  A 1 
ATOM 146  C CA  . GLY A 1 21  ? -21.120 -8.777  -5.563  1.00 53.67 21  A 1 
ATOM 147  C C   . GLY A 1 21  ? -19.729 -9.300  -5.200  1.00 53.17 21  A 1 
ATOM 148  O O   . GLY A 1 21  ? -19.270 -9.101  -4.079  1.00 52.39 21  A 1 
ATOM 149  N N   . ILE A 1 22  ? -19.012 -9.911  -6.153  1.00 48.86 22  A 1 
ATOM 150  C CA  . ILE A 1 22  ? -17.603 -10.297 -6.002  1.00 48.61 22  A 1 
ATOM 151  C C   . ILE A 1 22  ? -16.724 -9.046  -5.911  1.00 49.01 22  A 1 
ATOM 152  O O   . ILE A 1 22  ? -15.854 -9.010  -5.055  1.00 47.55 22  A 1 
ATOM 153  C CB  . ILE A 1 22  ? -17.170 -11.258 -7.135  1.00 46.07 22  A 1 
ATOM 154  C CG1 . ILE A 1 22  ? -17.828 -12.648 -6.948  1.00 42.75 22  A 1 
ATOM 155  C CG2 . ILE A 1 22  ? -15.642 -11.438 -7.206  1.00 43.21 22  A 1 
ATOM 156  C CD1 . ILE A 1 22  ? -17.747 -13.545 -8.193  1.00 41.11 22  A 1 
ATOM 157  N N   . MET A 1 23  ? -16.957 -8.001  -6.716  1.00 47.60 23  A 1 
ATOM 158  C CA  . MET A 1 23  ? -16.244 -6.718  -6.638  1.00 47.60 23  A 1 
ATOM 159  C C   . MET A 1 23  ? -16.506 -6.003  -5.312  1.00 48.54 23  A 1 
ATOM 160  O O   . MET A 1 23  ? -15.562 -5.512  -4.715  1.00 47.08 23  A 1 
ATOM 161  C CB  . MET A 1 23  ? -16.627 -5.804  -7.806  1.00 46.00 23  A 1 
ATOM 162  C CG  . MET A 1 23  ? -15.471 -5.558  -8.765  1.00 40.89 23  A 1 
ATOM 163  S SD  . MET A 1 23  ? -15.901 -4.625  -10.259 1.00 37.29 23  A 1 
ATOM 164  C CE  . MET A 1 23  ? -16.293 -3.011  -9.542  1.00 36.09 23  A 1 
ATOM 165  N N   . GLU A 1 24  ? -17.746 -5.966  -4.822  1.00 43.01 24  A 1 
ATOM 166  C CA  . GLU A 1 24  ? -18.086 -5.430  -3.496  1.00 44.57 24  A 1 
ATOM 167  C C   . GLU A 1 24  ? -17.456 -6.269  -2.380  1.00 45.28 24  A 1 
ATOM 168  O O   . GLU A 1 24  ? -16.890 -5.713  -1.445  1.00 44.47 24  A 1 
ATOM 169  C CB  . GLU A 1 24  ? -19.611 -5.367  -3.321  1.00 42.61 24  A 1 
ATOM 170  C CG  . GLU A 1 24  ? -20.245 -4.192  -4.082  1.00 37.57 24  A 1 
ATOM 171  C CD  . GLU A 1 24  ? -21.778 -4.125  -3.934  1.00 34.11 24  A 1 
ATOM 172  O OE1 . GLU A 1 24  ? -22.345 -3.076  -4.311  1.00 32.61 24  A 1 
ATOM 173  O OE2 . GLU A 1 24  ? -22.382 -5.119  -3.468  1.00 35.94 24  A 1 
ATOM 174  N N   . PHE A 1 25  ? -17.459 -7.598  -2.499  1.00 42.30 25  A 1 
ATOM 175  C CA  . PHE A 1 25  ? -16.808 -8.501  -1.543  1.00 42.77 25  A 1 
ATOM 176  C C   . PHE A 1 25  ? -15.277 -8.379  -1.589  1.00 43.30 25  A 1 
ATOM 177  O O   . PHE A 1 25  ? -14.628 -8.374  -0.546  1.00 41.98 25  A 1 
ATOM 178  C CB  . PHE A 1 25  ? -17.280 -9.934  -1.819  1.00 39.84 25  A 1 
ATOM 179  C CG  . PHE A 1 25  ? -17.028 -10.921 -0.695  1.00 36.49 25  A 1 
ATOM 180  C CD1 . PHE A 1 25  ? -15.954 -11.822 -0.759  1.00 33.09 25  A 1 
ATOM 181  C CD2 . PHE A 1 25  ? -17.902 -10.954 0.407   1.00 34.66 25  A 1 
ATOM 182  C CE1 . PHE A 1 25  ? -15.752 -12.761 0.269   1.00 32.75 25  A 1 
ATOM 183  C CE2 . PHE A 1 25  ? -17.699 -11.889 1.440   1.00 32.98 25  A 1 
ATOM 184  C CZ  . PHE A 1 25  ? -16.626 -12.793 1.371   1.00 35.20 25  A 1 
ATOM 185  N N   . PHE A 1 26  ? -14.685 -8.205  -2.785  1.00 42.62 26  A 1 
ATOM 186  C CA  . PHE A 1 26  ? -13.271 -7.886  -2.956  1.00 42.93 26  A 1 
ATOM 187  C C   . PHE A 1 26  ? -12.955 -6.470  -2.481  1.00 43.17 26  A 1 
ATOM 188  O O   . PHE A 1 26  ? -11.937 -6.309  -1.826  1.00 41.55 26  A 1 
ATOM 189  C CB  . PHE A 1 26  ? -12.797 -8.123  -4.397  1.00 40.23 26  A 1 
ATOM 190  C CG  . PHE A 1 26  ? -12.222 -9.510  -4.646  1.00 37.02 26  A 1 
ATOM 191  C CD1 . PHE A 1 26  ? -10.904 -9.797  -4.252  1.00 34.08 26  A 1 
ATOM 192  C CD2 . PHE A 1 26  ? -12.986 -10.511 -5.266  1.00 34.58 26  A 1 
ATOM 193  C CE1 . PHE A 1 26  ? -10.353 -11.075 -4.472  1.00 33.71 26  A 1 
ATOM 194  C CE2 . PHE A 1 26  ? -12.438 -11.791 -5.487  1.00 33.09 26  A 1 
ATOM 195  C CZ  . PHE A 1 26  ? -11.123 -12.072 -5.089  1.00 34.29 26  A 1 
ATOM 196  N N   . CYS A 1 27  ? -13.807 -5.460  -2.699  1.00 40.97 27  A 1 
ATOM 197  C CA  . CYS A 1 27  ? -13.651 -4.125  -2.115  1.00 41.21 27  A 1 
ATOM 198  C C   . CYS A 1 27  ? -13.727 -4.161  -0.584  1.00 41.12 27  A 1 
ATOM 199  O O   . CYS A 1 27  ? -13.001 -3.431  0.071   1.00 39.67 27  A 1 
ATOM 200  C CB  . CYS A 1 27  ? -14.706 -3.162  -2.673  1.00 39.86 27  A 1 
ATOM 201  S SG  . CYS A 1 27  ? -14.193 -2.532  -4.294  1.00 35.35 27  A 1 
ATOM 202  N N   . ILE A 1 28  ? -14.555 -5.034  -0.000  1.00 41.73 28  A 1 
ATOM 203  C CA  . ILE A 1 28  ? -14.637 -5.224  1.459   1.00 41.36 28  A 1 
ATOM 204  C C   . ILE A 1 28  ? -13.408 -5.980  1.998   1.00 42.05 28  A 1 
ATOM 205  O O   . ILE A 1 28  ? -12.945 -5.686  3.096   1.00 39.92 28  A 1 
ATOM 206  C CB  . ILE A 1 28  ? -15.977 -5.904  1.823   1.00 38.20 28  A 1 
ATOM 207  C CG1 . ILE A 1 28  ? -17.159 -4.935  1.566   1.00 35.12 28  A 1 
ATOM 208  C CG2 . ILE A 1 28  ? -16.012 -6.365  3.293   1.00 34.77 28  A 1 
ATOM 209  C CD1 . ILE A 1 28  ? -18.530 -5.625  1.512   1.00 32.95 28  A 1 
ATOM 210  N N   . LEU A 1 29  ? -12.849 -6.933  1.230   1.00 40.00 29  A 1 
ATOM 211  C CA  . LEU A 1 29  ? -11.651 -7.705  1.607   1.00 40.53 29  A 1 
ATOM 212  C C   . LEU A 1 29  ? -10.326 -7.008  1.259   1.00 41.22 29  A 1 
ATOM 213  O O   . LEU A 1 29  ? -9.300  -7.331  1.857   1.00 38.95 29  A 1 
ATOM 214  C CB  . LEU A 1 29  ? -11.722 -9.087  0.932   1.00 37.52 29  A 1 
ATOM 215  C CG  . LEU A 1 29  ? -12.704 -10.070 1.594   1.00 33.81 29  A 1 
ATOM 216  C CD1 . LEU A 1 29  ? -12.905 -11.278 0.677   1.00 31.14 29  A 1 
ATOM 217  C CD2 . LEU A 1 29  ? -12.170 -10.593 2.930   1.00 32.11 29  A 1 
ATOM 218  N N   . TRP A 1 30  ? -10.331 -6.080  0.299   1.00 40.37 30  A 1 
ATOM 219  C CA  . TRP A 1 30  ? -9.203  -5.324  -0.251  1.00 39.92 30  A 1 
ATOM 220  C C   . TRP A 1 30  ? -9.258  -3.839  0.103   1.00 41.04 30  A 1 
ATOM 221  O O   . TRP A 1 30  ? -8.671  -3.020  -0.602  1.00 38.54 30  A 1 
ATOM 222  C CB  . TRP A 1 30  ? -9.119  -5.516  -1.776  1.00 36.03 30  A 1 
ATOM 223  C CG  . TRP A 1 30  ? -8.437  -6.751  -2.269  1.00 33.61 30  A 1 
ATOM 224  C CD1 . TRP A 1 30  ? -8.810  -8.024  -2.047  1.00 30.23 30  A 1 
ATOM 225  C CD2 . TRP A 1 30  ? -7.226  -6.824  -3.078  1.00 31.22 30  A 1 
ATOM 226  N NE1 . TRP A 1 30  ? -7.921  -8.884  -2.651  1.00 30.39 30  A 1 
ATOM 227  C CE2 . TRP A 1 30  ? -6.924  -8.192  -3.308  1.00 30.56 30  A 1 
ATOM 228  C CE3 . TRP A 1 30  ? -6.355  -5.871  -3.638  1.00 32.85 30  A 1 
ATOM 229  C CZ2 . TRP A 1 30  ? -5.813  -8.600  -4.049  1.00 29.89 30  A 1 
ATOM 230  C CZ3 . TRP A 1 30  ? -5.241  -6.268  -4.385  1.00 30.51 30  A 1 
ATOM 231  C CH2 . TRP A 1 30  ? -4.960  -7.634  -4.596  1.00 30.11 30  A 1 
ATOM 232  N N   . TYR A 1 31  ? -9.957  -3.461  1.170   1.00 43.38 31  A 1 
ATOM 233  C CA  . TYR A 1 31  ? -9.862  -2.104  1.692   1.00 43.91 31  A 1 
ATOM 234  C C   . TYR A 1 31  ? -8.406  -1.819  2.060   1.00 45.76 31  A 1 
ATOM 235  O O   . TYR A 1 31  ? -7.797  -2.561  2.832   1.00 43.40 31  A 1 
ATOM 236  C CB  . TYR A 1 31  ? -10.845 -1.889  2.850   1.00 39.68 31  A 1 
ATOM 237  C CG  . TYR A 1 31  ? -11.858 -0.793  2.557   1.00 35.72 31  A 1 
ATOM 238  C CD1 . TYR A 1 31  ? -11.621 0.525   2.990   1.00 32.68 31  A 1 
ATOM 239  C CD2 . TYR A 1 31  ? -13.027 -1.085  1.832   1.00 32.80 31  A 1 
ATOM 240  C CE1 . TYR A 1 31  ? -12.548 1.546   2.705   1.00 31.48 31  A 1 
ATOM 241  C CE2 . TYR A 1 31  ? -13.957 -0.062  1.542   1.00 31.05 31  A 1 
ATOM 242  C CZ  . TYR A 1 31  ? -13.717 1.254   1.979   1.00 31.80 31  A 1 
ATOM 243  O OH  . TYR A 1 31  ? -14.607 2.247   1.701   1.00 29.97 31  A 1 
ATOM 244  N N   . ASP A 1 32  ? -7.876  -0.774  1.452   1.00 44.33 32  A 1 
ATOM 245  C CA  . ASP A 1 32  ? -6.517  -0.227  1.510   1.00 45.96 32  A 1 
ATOM 246  C C   . ASP A 1 32  ? -5.811  -0.457  2.864   1.00 48.45 32  A 1 
ATOM 247  O O   . ASP A 1 32  ? -6.231  0.068   3.897   1.00 45.87 32  A 1 
ATOM 248  C CB  . ASP A 1 32  ? -6.657  1.272   1.184   1.00 41.05 32  A 1 
ATOM 249  C CG  . ASP A 1 32  ? -5.346  2.041   1.034   1.00 35.52 32  A 1 
ATOM 250  O OD1 . ASP A 1 32  ? -4.268  1.448   1.226   1.00 32.48 32  A 1 
ATOM 251  O OD2 . ASP A 1 32  ? -5.434  3.255   0.757   1.00 32.13 32  A 1 
ATOM 252  N N   . GLU A 1 33  ? -4.724  -1.223  2.854   1.00 50.87 33  A 1 
ATOM 253  C CA  . GLU A 1 33  ? -3.909  -1.533  4.039   1.00 52.47 33  A 1 
ATOM 254  C C   . GLU A 1 33  ? -3.356  -0.250  4.699   1.00 55.53 33  A 1 
ATOM 255  O O   . GLU A 1 33  ? -3.280  -0.158  5.921   1.00 52.43 33  A 1 
ATOM 256  C CB  . GLU A 1 33  ? -2.802  -2.495  3.574   1.00 48.66 33  A 1 
ATOM 257  C CG  . GLU A 1 33  ? -2.090  -3.281  4.688   1.00 42.05 33  A 1 
ATOM 258  C CD  . GLU A 1 33  ? -1.230  -4.425  4.113   1.00 38.98 33  A 1 
ATOM 259  O OE1 . GLU A 1 33  ? -1.116  -5.468  4.793   1.00 36.97 33  A 1 
ATOM 260  O OE2 . GLU A 1 33  ? -0.749  -4.287  2.965   1.00 37.37 33  A 1 
ATOM 261  N N   . LYS A 1 34  ? -3.080  0.800   3.905   1.00 52.45 34  A 1 
ATOM 262  C CA  . LYS A 1 34  ? -2.674  2.123   4.416   1.00 54.46 34  A 1 
ATOM 263  C C   . LYS A 1 34  ? -3.837  2.910   5.000   1.00 58.03 34  A 1 
ATOM 264  O O   . LYS A 1 34  ? -3.677  3.528   6.052   1.00 55.09 34  A 1 
ATOM 265  C CB  . LYS A 1 34  ? -2.031  2.956   3.310   1.00 48.66 34  A 1 
ATOM 266  C CG  . LYS A 1 34  ? -0.671  2.416   2.886   1.00 43.00 34  A 1 
ATOM 267  C CD  . LYS A 1 34  ? -0.069  3.410   1.899   1.00 40.44 34  A 1 
ATOM 268  C CE  . LYS A 1 34  ? 1.344   2.973   1.536   1.00 35.74 34  A 1 
ATOM 269  N NZ  . LYS A 1 34  ? 2.000   4.036   0.753   1.00 32.50 34  A 1 
ATOM 270  N N   . MET A 1 35  ? -5.014  2.889   4.371   1.00 54.36 35  A 1 
ATOM 271  C CA  . MET A 1 35  ? -6.216  3.520   4.915   1.00 54.44 35  A 1 
ATOM 272  C C   . MET A 1 35  ? -6.695  2.792   6.177   1.00 60.32 35  A 1 
ATOM 273  O O   . MET A 1 35  ? -7.172  3.427   7.119   1.00 55.87 35  A 1 
ATOM 274  C CB  . MET A 1 35  ? -7.306  3.594   3.839   1.00 47.19 35  A 1 
ATOM 275  C CG  . MET A 1 35  ? -8.361  4.646   4.177   1.00 39.00 35  A 1 
ATOM 276  S SD  . MET A 1 35  ? -9.630  4.880   2.902   1.00 34.42 35  A 1 
ATOM 277  C CE  . MET A 1 35  ? -10.619 3.397   3.195   1.00 29.92 35  A 1 
ATOM 278  N N   . GLN A 1 36  ? -6.482  1.463   6.259   1.00 64.89 36  A 1 
ATOM 279  C CA  . GLN A 1 36  ? -6.649  0.700   7.496   1.00 67.94 36  A 1 
ATOM 280  C C   . GLN A 1 36  ? -5.664  1.157   8.571   1.00 75.53 36  A 1 
ATOM 281  O O   . GLN A 1 36  ? -6.094  1.390   9.699   1.00 73.96 36  A 1 
ATOM 282  C CB  . GLN A 1 36  ? -6.495  -0.811  7.249   1.00 59.12 36  A 1 
ATOM 283  C CG  . GLN A 1 36  ? -7.733  -1.404  6.568   1.00 50.33 36  A 1 
ATOM 284  C CD  . GLN A 1 36  ? -7.635  -2.902  6.316   1.00 44.91 36  A 1 
ATOM 285  O OE1 . GLN A 1 36  ? -6.792  -3.632  6.808   1.00 40.19 36  A 1 
ATOM 286  N NE2 . GLN A 1 36  ? -8.553  -3.450  5.556   1.00 38.36 36  A 1 
ATOM 287  N N   . THR A 1 37  ? -4.377  1.346   8.250   1.00 77.72 37  A 1 
ATOM 288  C CA  . THR A 1 37  ? -3.357  1.814   9.200   1.00 81.55 37  A 1 
ATOM 289  C C   . THR A 1 37  ? -3.679  3.216   9.716   1.00 84.78 37  A 1 
ATOM 290  O O   . THR A 1 37  ? -3.682  3.442   10.923  1.00 84.81 37  A 1 
ATOM 291  C CB  . THR A 1 37  ? -1.963  1.779   8.562   1.00 79.55 37  A 1 
ATOM 292  O OG1 . THR A 1 37  ? -1.664  0.465   8.172   1.00 73.84 37  A 1 
ATOM 293  C CG2 . THR A 1 37  ? -0.858  2.211   9.521   1.00 73.11 37  A 1 
ATOM 294  N N   . GLU A 1 38  ? -4.044  4.162   8.838   1.00 83.36 38  A 1 
ATOM 295  C CA  . GLU A 1 38  ? -4.437  5.516   9.242   1.00 84.66 38  A 1 
ATOM 296  C C   . GLU A 1 38  ? -5.691  5.503   10.128  1.00 86.81 38  A 1 
ATOM 297  O O   . GLU A 1 38  ? -5.719  6.139   11.183  1.00 86.79 38  A 1 
ATOM 298  C CB  . GLU A 1 38  ? -4.669  6.383   7.996   1.00 82.64 38  A 1 
ATOM 299  C CG  . GLU A 1 38  ? -4.873  7.855   8.378   1.00 79.49 38  A 1 
ATOM 300  C CD  . GLU A 1 38  ? -5.189  8.770   7.186   1.00 77.96 38  A 1 
ATOM 301  O OE1 . GLU A 1 38  ? -5.649  9.905   7.467   1.00 71.39 38  A 1 
ATOM 302  O OE2 . GLU A 1 38  ? -5.027  8.352   6.023   1.00 71.64 38  A 1 
ATOM 303  N N   . THR A 1 39  ? -6.717  4.751   9.730   1.00 85.66 39  A 1 
ATOM 304  C CA  . THR A 1 39  ? -7.963  4.606   10.496  1.00 85.90 39  A 1 
ATOM 305  C C   . THR A 1 39  ? -7.703  3.968   11.858  1.00 89.01 39  A 1 
ATOM 306  O O   . THR A 1 39  ? -8.222  4.436   12.868  1.00 88.97 39  A 1 
ATOM 307  C CB  . THR A 1 39  ? -8.989  3.766   9.721   1.00 82.18 39  A 1 
ATOM 308  O OG1 . THR A 1 39  ? -9.253  4.366   8.480   1.00 75.30 39  A 1 
ATOM 309  C CG2 . THR A 1 39  ? -10.330 3.645   10.445  1.00 73.05 39  A 1 
ATOM 310  N N   . LEU A 1 40  ? -6.863  2.933   11.898  1.00 88.84 40  A 1 
ATOM 311  C CA  . LEU A 1 40  ? -6.446  2.268   13.126  1.00 90.65 40  A 1 
ATOM 312  C C   . LEU A 1 40  ? -5.723  3.239   14.060  1.00 92.65 40  A 1 
ATOM 313  O O   . LEU A 1 40  ? -6.105  3.356   15.219  1.00 92.94 40  A 1 
ATOM 314  C CB  . LEU A 1 40  ? -5.550  1.081   12.749  1.00 89.85 40  A 1 
ATOM 315  C CG  . LEU A 1 40  ? -4.962  0.328   13.950  1.00 88.02 40  A 1 
ATOM 316  C CD1 . LEU A 1 40  ? -6.019  -0.500  14.667  1.00 84.40 40  A 1 
ATOM 317  C CD2 . LEU A 1 40  ? -3.865  -0.607  13.452  1.00 83.40 40  A 1 
ATOM 318  N N   . PHE A 1 41  ? -4.717  3.969   13.576  1.00 92.51 41  A 1 
ATOM 319  C CA  . PHE A 1 41  ? -3.953  4.896   14.408  1.00 93.48 41  A 1 
ATOM 320  C C   . PHE A 1 41  ? -4.801  6.071   14.898  1.00 94.88 41  A 1 
ATOM 321  O O   . PHE A 1 41  ? -4.671  6.467   16.055  1.00 95.04 41  A 1 
ATOM 322  C CB  . PHE A 1 41  ? -2.710  5.371   13.653  1.00 92.53 41  A 1 
ATOM 323  C CG  . PHE A 1 41  ? -1.646  4.323   13.361  1.00 91.13 41  A 1 
ATOM 324  C CD1 . PHE A 1 41  ? -1.626  3.067   13.999  1.00 86.27 41  A 1 
ATOM 325  C CD2 . PHE A 1 41  ? -0.618  4.641   12.450  1.00 85.74 41  A 1 
ATOM 326  C CE1 . PHE A 1 41  ? -0.608  2.140   13.720  1.00 83.73 41  A 1 
ATOM 327  C CE2 . PHE A 1 41  ? 0.399   3.717   12.175  1.00 83.73 41  A 1 
ATOM 328  C CZ  . PHE A 1 41  ? 0.406   2.463   12.806  1.00 84.30 41  A 1 
ATOM 329  N N   . LYS A 1 42  ? -5.738  6.571   14.080  1.00 92.77 42  A 1 
ATOM 330  C CA  . LYS A 1 42  ? -6.739  7.555   14.520  1.00 93.33 42  A 1 
ATOM 331  C C   . LYS A 1 42  ? -7.618  7.006   15.639  1.00 94.57 42  A 1 
ATOM 332  O O   . LYS A 1 42  ? -7.811  7.698   16.633  1.00 94.53 42  A 1 
ATOM 333  C CB  . LYS A 1 42  ? -7.602  8.004   13.334  1.00 92.69 42  A 1 
ATOM 334  C CG  . LYS A 1 42  ? -6.849  8.989   12.436  1.00 90.14 42  A 1 
ATOM 335  C CD  . LYS A 1 42  ? -7.686  9.343   11.204  1.00 86.75 42  A 1 
ATOM 336  C CE  . LYS A 1 42  ? -6.915  10.354  10.358  1.00 82.06 42  A 1 
ATOM 337  N NZ  . LYS A 1 42  ? -7.562  10.597  9.050   1.00 74.12 42  A 1 
ATOM 338  N N   . ALA A 1 43  ? -8.095  5.763   15.520  1.00 92.89 43  A 1 
ATOM 339  C CA  . ALA A 1 43  ? -8.898  5.127   16.560  1.00 92.96 43  A 1 
ATOM 340  C C   . ALA A 1 43  ? -8.100  4.918   17.859  1.00 94.36 43  A 1 
ATOM 341  O O   . ALA A 1 43  ? -8.623  5.158   18.943  1.00 94.13 43  A 1 
ATOM 342  C CB  . ALA A 1 43  ? -9.452  3.805   16.014  1.00 92.34 43  A 1 
ATOM 343  N N   . VAL A 1 44  ? -6.822  4.526   17.774  1.00 94.90 44  A 1 
ATOM 344  C CA  . VAL A 1 44  ? -5.946  4.429   18.957  1.00 95.52 44  A 1 
ATOM 345  C C   . VAL A 1 44  ? -5.778  5.801   19.615  1.00 96.41 44  A 1 
ATOM 346  O O   . VAL A 1 44  ? -5.964  5.911   20.823  1.00 96.53 44  A 1 
ATOM 347  C CB  . VAL A 1 44  ? -4.569  3.819   18.620  1.00 95.38 44  A 1 
ATOM 348  C CG1 . VAL A 1 44  ? -3.668  3.761   19.860  1.00 92.91 44  A 1 
ATOM 349  C CG2 . VAL A 1 44  ? -4.669  2.384   18.098  1.00 92.82 44  A 1 
ATOM 350  N N   . LEU A 1 45  ? -5.493  6.857   18.835  1.00 95.86 45  A 1 
ATOM 351  C CA  . LEU A 1 45  ? -5.367  8.221   19.360  1.00 96.19 45  A 1 
ATOM 352  C C   . LEU A 1 45  ? -6.648  8.716   20.032  1.00 96.50 45  A 1 
ATOM 353  O O   . LEU A 1 45  ? -6.579  9.326   21.094  1.00 96.25 45  A 1 
ATOM 354  C CB  . LEU A 1 45  ? -5.002  9.193   18.228  1.00 95.60 45  A 1 
ATOM 355  C CG  . LEU A 1 45  ? -3.527  9.184   17.816  1.00 91.81 45  A 1 
ATOM 356  C CD1 . LEU A 1 45  ? -3.350  10.172  16.668  1.00 87.36 45  A 1 
ATOM 357  C CD2 . LEU A 1 45  ? -2.616  9.630   18.951  1.00 87.62 45  A 1 
ATOM 358  N N   . GLU A 1 46  ? -7.807  8.458   19.435  1.00 96.42 46  A 1 
ATOM 359  C CA  . GLU A 1 46  ? -9.100  8.823   20.020  1.00 96.02 46  A 1 
ATOM 360  C C   . GLU A 1 46  ? -9.299  8.150   21.381  1.00 96.24 46  A 1 
ATOM 361  O O   . GLU A 1 46  ? -9.704  8.806   22.346  1.00 95.57 46  A 1 
ATOM 362  C CB  . GLU A 1 46  ? -10.212 8.445   19.031  1.00 95.34 46  A 1 
ATOM 363  C CG  . GLU A 1 46  ? -11.601 8.897   19.502  1.00 82.96 46  A 1 
ATOM 364  C CD  . GLU A 1 46  ? -12.723 8.515   18.521  1.00 78.60 46  A 1 
ATOM 365  O OE1 . GLU A 1 46  ? -13.896 8.777   18.874  1.00 69.36 46  A 1 
ATOM 366  O OE2 . GLU A 1 46  ? -12.423 7.966   17.434  1.00 71.07 46  A 1 
ATOM 367  N N   . LYS A 1 47  ? -8.945  6.865   21.492  1.00 96.68 47  A 1 
ATOM 368  C CA  . LYS A 1 47  ? -9.020  6.109   22.747  1.00 96.84 47  A 1 
ATOM 369  C C   . LYS A 1 47  ? -8.034  6.625   23.798  1.00 97.34 47  A 1 
ATOM 370  O O   . LYS A 1 47  ? -8.438  6.834   24.941  1.00 96.86 47  A 1 
ATOM 371  C CB  . LYS A 1 47  ? -8.821  4.611   22.454  1.00 96.62 47  A 1 
ATOM 372  C CG  . LYS A 1 47  ? -10.006 3.971   21.703  1.00 95.47 47  A 1 
ATOM 373  C CD  . LYS A 1 47  ? -11.256 3.943   22.582  1.00 93.05 47  A 1 
ATOM 374  C CE  . LYS A 1 47  ? -12.424 3.205   21.944  1.00 89.53 47  A 1 
ATOM 375  N NZ  . LYS A 1 47  ? -13.573 3.222   22.882  1.00 84.02 47  A 1 
ATOM 376  N N   . ILE A 1 48  ? -6.793  6.915   23.411  1.00 96.60 48  A 1 
ATOM 377  C CA  . ILE A 1 48  ? -5.811  7.523   24.326  1.00 96.77 48  A 1 
ATOM 378  C C   . ILE A 1 48  ? -6.332  8.870   24.845  1.00 96.86 48  A 1 
ATOM 379  O O   . ILE A 1 48  ? -6.373  9.095   26.053  1.00 95.84 48  A 1 
ATOM 380  C CB  . ILE A 1 48  ? -4.435  7.671   23.637  1.00 96.83 48  A 1 
ATOM 381  C CG1 . ILE A 1 48  ? -3.803  6.289   23.349  1.00 95.11 48  A 1 
ATOM 382  C CG2 . ILE A 1 48  ? -3.472  8.491   24.516  1.00 94.93 48  A 1 
ATOM 383  C CD1 . ILE A 1 48  ? -2.603  6.350   22.394  1.00 93.43 48  A 1 
ATOM 384  N N   . ASN A 1 49  ? -6.793  9.751   23.946  1.00 97.09 49  A 1 
ATOM 385  C CA  . ASN A 1 49  ? -7.248  11.100  24.291  1.00 96.71 49  A 1 
ATOM 386  C C   . ASN A 1 49  ? -8.542  11.110  25.120  1.00 96.79 49  A 1 
ATOM 387  O O   . ASN A 1 49  ? -8.770  12.047  25.880  1.00 95.67 49  A 1 
ATOM 388  C CB  . ASN A 1 49  ? -7.445  11.897  22.992  1.00 96.51 49  A 1 
ATOM 389  C CG  . ASN A 1 49  ? -6.143  12.206  22.270  1.00 95.65 49  A 1 
ATOM 390  O OD1 . ASN A 1 49  ? -5.064  12.258  22.829  1.00 87.73 49  A 1 
ATOM 391  N ND2 . ASN A 1 49  ? -6.207  12.462  20.986  1.00 87.88 49  A 1 
ATOM 392  N N   . SER A 1 50  ? -9.384  10.083  24.987  1.00 97.34 50  A 1 
ATOM 393  C CA  . SER A 1 50  ? -10.580 9.914   25.827  1.00 96.97 50  A 1 
ATOM 394  C C   . SER A 1 50  ? -10.292 9.259   27.186  1.00 97.08 50  A 1 
ATOM 395  O O   . SER A 1 50  ? -11.201 9.136   28.004  1.00 95.28 50  A 1 
ATOM 396  C CB  . SER A 1 50  ? -11.679 9.166   25.067  1.00 95.90 50  A 1 
ATOM 397  O OG  . SER A 1 50  ? -11.258 7.879   24.675  1.00 88.37 50  A 1 
ATOM 398  N N   . GLY A 1 51  ? -9.034  8.868   27.444  1.00 97.07 51  A 1 
ATOM 399  C CA  . GLY A 1 51  ? -8.642  8.194   28.681  1.00 97.06 51  A 1 
ATOM 400  C C   . GLY A 1 51  ? -9.071  6.726   28.750  1.00 97.28 51  A 1 
ATOM 401  O O   . GLY A 1 51  ? -9.161  6.166   29.840  1.00 95.66 51  A 1 
ATOM 402  N N   . GLU A 1 52  ? -9.379  6.097   27.606  1.00 96.92 52  A 1 
ATOM 403  C CA  . GLU A 1 52  ? -9.802  4.696   27.543  1.00 96.73 52  A 1 
ATOM 404  C C   . GLU A 1 52  ? -8.621  3.756   27.264  1.00 96.89 52  A 1 
ATOM 405  O O   . GLU A 1 52  ? -7.962  3.846   26.229  1.00 95.71 52  A 1 
ATOM 406  C CB  . GLU A 1 52  ? -10.902 4.488   26.495  1.00 95.48 52  A 1 
ATOM 407  C CG  . GLU A 1 52  ? -12.250 5.139   26.855  1.00 88.12 52  A 1 
ATOM 408  C CD  . GLU A 1 52  ? -13.333 4.718   25.841  1.00 85.36 52  A 1 
ATOM 409  O OE1 . GLU A 1 52  ? -13.821 5.552   25.062  1.00 74.28 52  A 1 
ATOM 410  O OE2 . GLU A 1 52  ? -13.671 3.503   25.778  1.00 75.92 52  A 1 
ATOM 411  N N   . ASP A 1 53  ? -8.413  2.791   28.153  1.00 97.24 53  A 1 
ATOM 412  C CA  . ASP A 1 53  ? -7.426  1.727   27.971  1.00 97.20 53  A 1 
ATOM 413  C C   . ASP A 1 53  ? -7.797  0.820   26.785  1.00 97.28 53  A 1 
ATOM 414  O O   . ASP A 1 53  ? -8.952  0.411   26.611  1.00 96.19 53  A 1 
ATOM 415  C CB  . ASP A 1 53  ? -7.315  0.883   29.253  1.00 96.52 53  A 1 
ATOM 416  C CG  . ASP A 1 53  ? -6.685  1.582   30.465  1.00 96.12 53  A 1 
ATOM 417  O OD1 . ASP A 1 53  ? -6.107  2.677   30.324  1.00 92.88 53  A 1 
ATOM 418  O OD2 . ASP A 1 53  ? -6.721  0.982   31.569  1.00 92.80 53  A 1 
ATOM 419  N N   . THR A 1 54  ? -6.792  0.443   25.987  1.00 97.26 54  A 1 
ATOM 420  C CA  . THR A 1 54  ? -6.951  -0.457  24.835  1.00 97.29 54  A 1 
ATOM 421  C C   . THR A 1 54  ? -5.831  -1.492  24.752  1.00 97.21 54  A 1 
ATOM 422  O O   . THR A 1 54  ? -4.791  -1.377  25.393  1.00 96.53 54  A 1 
ATOM 423  C CB  . THR A 1 54  ? -7.050  0.313   23.507  1.00 96.76 54  A 1 
ATOM 424  O OG1 . THR A 1 54  ? -5.922  1.115   23.285  1.00 92.23 54  A 1 
ATOM 425  C CG2 . THR A 1 54  ? -8.283  1.207   23.422  1.00 91.59 54  A 1 
ATOM 426  N N   . VAL A 1 55  ? -6.046  -2.526  23.933  1.00 97.03 55  A 1 
ATOM 427  C CA  . VAL A 1 55  ? -5.002  -3.457  23.497  1.00 96.99 55  A 1 
ATOM 428  C C   . VAL A 1 55  ? -4.921  -3.432  21.979  1.00 96.69 55  A 1 
ATOM 429  O O   . VAL A 1 55  ? -5.889  -3.761  21.292  1.00 96.03 55  A 1 
ATOM 430  C CB  . VAL A 1 55  ? -5.225  -4.881  24.041  1.00 96.72 55  A 1 
ATOM 431  C CG1 . VAL A 1 55  ? -4.273  -5.908  23.419  1.00 93.41 55  A 1 
ATOM 432  C CG2 . VAL A 1 55  ? -4.988  -4.922  25.557  1.00 93.11 55  A 1 
ATOM 433  N N   . LEU A 1 56  ? -3.742  -3.096  21.455  1.00 95.54 56  A 1 
ATOM 434  C CA  . LEU A 1 56  ? -3.407  -3.273  20.048  1.00 95.06 56  A 1 
ATOM 435  C C   . LEU A 1 56  ? -2.755  -4.650  19.872  1.00 95.08 56  A 1 
ATOM 436  O O   . LEU A 1 56  ? -1.648  -4.888  20.356  1.00 94.63 56  A 1 
ATOM 437  C CB  . LEU A 1 56  ? -2.501  -2.112  19.595  1.00 94.48 56  A 1 
ATOM 438  C CG  . LEU A 1 56  ? -2.075  -2.189  18.119  1.00 93.32 56  A 1 
ATOM 439  C CD1 . LEU A 1 56  ? -3.275  -2.100  17.174  1.00 88.48 56  A 1 
ATOM 440  C CD2 . LEU A 1 56  ? -1.118  -1.041  17.800  1.00 88.05 56  A 1 
ATOM 441  N N   . ALA A 1 57  ? -3.432  -5.575  19.187  1.00 94.27 57  A 1 
ATOM 442  C CA  . ALA A 1 57  ? -2.858  -6.872  18.847  1.00 94.16 57  A 1 
ATOM 443  C C   . ALA A 1 57  ? -2.342  -6.860  17.407  1.00 93.54 57  A 1 
ATOM 444  O O   . ALA A 1 57  ? -3.098  -6.586  16.476  1.00 92.54 57  A 1 
ATOM 445  C CB  . ALA A 1 57  ? -3.865  -7.993  19.139  1.00 94.49 57  A 1 
ATOM 446  N N   . THR A 1 58  ? -1.056  -7.185  17.234  1.00 92.64 58  A 1 
ATOM 447  C CA  . THR A 1 58  ? -0.322  -7.160  15.964  1.00 92.28 58  A 1 
ATOM 448  C C   . THR A 1 58  ? 0.264   -8.534  15.671  1.00 92.06 58  A 1 
ATOM 449  O O   . THR A 1 58  ? 0.927   -9.122  16.530  1.00 91.03 58  A 1 
ATOM 450  C CB  . THR A 1 58  ? 0.809   -6.120  16.019  1.00 91.92 58  A 1 
ATOM 451  O OG1 . THR A 1 58  ? 0.278   -4.851  16.309  1.00 87.91 58  A 1 
ATOM 452  C CG2 . THR A 1 58  ? 1.595   -6.014  14.715  1.00 87.54 58  A 1 
ATOM 453  N N   . ILE A 1 59  ? 0.058   -9.054  14.452  1.00 89.70 59  A 1 
ATOM 454  C CA  . ILE A 1 59  ? 0.819   -10.212 13.971  1.00 89.51 59  A 1 
ATOM 455  C C   . ILE A 1 59  ? 2.245   -9.745  13.684  1.00 89.58 59  A 1 
ATOM 456  O O   . ILE A 1 59  ? 2.473   -8.970  12.762  1.00 88.72 59  A 1 
ATOM 457  C CB  . ILE A 1 59  ? 0.168   -10.875 12.737  1.00 88.51 59  A 1 
ATOM 458  C CG1 . ILE A 1 59  ? -1.245  -11.386 13.091  1.00 86.55 59  A 1 
ATOM 459  C CG2 . ILE A 1 59  ? 1.067   -12.026 12.233  1.00 85.47 59  A 1 
ATOM 460  C CD1 . ILE A 1 59  ? -1.970  -12.132 11.959  1.00 80.69 59  A 1 
ATOM 461  N N   . VAL A 1 60  ? 3.225   -10.201 14.458  1.00 90.38 60  A 1 
ATOM 462  C CA  . VAL A 1 60  ? 4.631   -9.769  14.337  1.00 89.85 60  A 1 
ATOM 463  C C   . VAL A 1 60  ? 5.508   -10.770 13.588  1.00 89.21 60  A 1 
ATOM 464  O O   . VAL A 1 60  ? 6.601   -10.429 13.146  1.00 87.47 60  A 1 
ATOM 465  C CB  . VAL A 1 60  ? 5.246   -9.439  15.708  1.00 89.80 60  A 1 
ATOM 466  C CG1 . VAL A 1 60  ? 4.529   -8.252  16.361  1.00 84.97 60  A 1 
ATOM 467  C CG2 . VAL A 1 60  ? 5.213   -10.628 16.686  1.00 85.44 60  A 1 
ATOM 468  N N   . ALA A 1 61  ? 5.061   -12.018 13.466  1.00 87.51 61  A 1 
ATOM 469  C CA  . ALA A 1 61  ? 5.700   -13.043 12.655  1.00 87.04 61  A 1 
ATOM 470  C C   . ALA A 1 61  ? 4.716   -14.178 12.358  1.00 86.29 61  A 1 
ATOM 471  O O   . ALA A 1 61  ? 3.879   -14.524 13.193  1.00 84.14 61  A 1 
ATOM 472  C CB  . ALA A 1 61  ? 6.937   -13.594 13.388  1.00 85.11 61  A 1 
ATOM 473  N N   . GLU A 1 62  ? 4.891   -14.825 11.200  1.00 80.97 62  A 1 
ATOM 474  C CA  . GLU A 1 62  ? 4.151   -16.017 10.817  1.00 79.05 62  A 1 
ATOM 475  C C   . GLU A 1 62  ? 5.048   -17.061 10.147  1.00 75.40 62  A 1 
ATOM 476  O O   . GLU A 1 62  ? 6.111   -16.762 9.595   1.00 74.64 62  A 1 
ATOM 477  C CB  . GLU A 1 62  ? 2.918   -15.647 9.972   1.00 77.77 62  A 1 
ATOM 478  C CG  . GLU A 1 62  ? 3.183   -15.279 8.498   1.00 72.53 62  A 1 
ATOM 479  C CD  . GLU A 1 62  ? 3.830   -13.898 8.252   1.00 71.60 62  A 1 
ATOM 480  O OE1 . GLU A 1 62  ? 3.948   -13.546 7.059   1.00 64.55 62  A 1 
ATOM 481  O OE2 . GLU A 1 62  ? 4.200   -13.210 9.218   1.00 66.09 62  A 1 
ATOM 482  N N   . THR A 1 63  ? 4.647   -18.332 10.216  1.00 74.05 63  A 1 
ATOM 483  C CA  . THR A 1 63  ? 5.283   -19.433 9.488   1.00 70.71 63  A 1 
ATOM 484  C C   . THR A 1 63  ? 4.217   -20.374 8.935   1.00 67.15 63  A 1 
ATOM 485  O O   . THR A 1 63  ? 3.293   -20.748 9.654   1.00 60.60 63  A 1 
ATOM 486  C CB  . THR A 1 63  ? 6.271   -20.229 10.355  1.00 68.36 63  A 1 
ATOM 487  O OG1 . THR A 1 63  ? 5.646   -20.730 11.517  1.00 61.31 63  A 1 
ATOM 488  C CG2 . THR A 1 63  ? 7.477   -19.416 10.815  1.00 61.78 63  A 1 
ATOM 489  N N   . GLY A 1 64  ? 4.373   -20.796 7.674   1.00 63.36 64  A 1 
ATOM 490  C CA  . GLY A 1 64  ? 3.380   -21.616 6.977   1.00 63.53 64  A 1 
ATOM 491  C C   . GLY A 1 64  ? 2.261   -20.774 6.355   1.00 64.95 64  A 1 
ATOM 492  O O   . GLY A 1 64  ? 2.486   -19.640 5.959   1.00 60.31 64  A 1 
ATOM 493  N N   . SER A 1 65  ? 1.064   -21.353 6.225   1.00 60.72 65  A 1 
ATOM 494  C CA  . SER A 1 65  ? -0.112  -20.670 5.680   1.00 62.43 65  A 1 
ATOM 495  C C   . SER A 1 65  ? -0.942  -20.094 6.823   1.00 63.20 65  A 1 
ATOM 496  O O   . SER A 1 65  ? -1.500  -20.851 7.618   1.00 59.71 65  A 1 
ATOM 497  C CB  . SER A 1 65  ? -0.934  -21.646 4.836   1.00 58.38 65  A 1 
ATOM 498  O OG  . SER A 1 65  ? -2.035  -20.993 4.240   1.00 52.07 65  A 1 
ATOM 499  N N   . SER A 1 66  ? -1.026  -18.770 6.911   1.00 63.02 66  A 1 
ATOM 500  C CA  . SER A 1 66  ? -1.824  -18.061 7.913   1.00 64.51 66  A 1 
ATOM 501  C C   . SER A 1 66  ? -2.970  -17.277 7.251   1.00 64.37 66  A 1 
ATOM 502  O O   . SER A 1 66  ? -2.908  -16.982 6.057   1.00 62.49 66  A 1 
ATOM 503  C CB  . SER A 1 66  ? -0.917  -17.180 8.780   1.00 62.41 66  A 1 
ATOM 504  O OG  . SER A 1 66  ? -0.463  -16.060 8.055   1.00 57.07 66  A 1 
ATOM 505  N N   . PRO A 1 67  ? -4.055  -16.957 7.989   1.00 63.41 67  A 1 
ATOM 506  C CA  . PRO A 1 67  ? -5.177  -16.192 7.436   1.00 63.23 67  A 1 
ATOM 507  C C   . PRO A 1 67  ? -4.827  -14.725 7.153   1.00 63.41 67  A 1 
ATOM 508  O O   . PRO A 1 67  ? -5.520  -14.072 6.377   1.00 60.58 67  A 1 
ATOM 509  C CB  . PRO A 1 67  ? -6.288  -16.316 8.485   1.00 61.00 67  A 1 
ATOM 510  C CG  . PRO A 1 67  ? -5.520  -16.512 9.795   1.00 60.45 67  A 1 
ATOM 511  C CD  . PRO A 1 67  ? -4.309  -17.330 9.367   1.00 65.55 67  A 1 
ATOM 512  N N   . ARG A 1 68  ? -3.786  -14.205 7.792   1.00 67.49 68  A 1 
ATOM 513  C CA  . ARG A 1 68  ? -3.189  -12.876 7.583   1.00 67.97 68  A 1 
ATOM 514  C C   . ARG A 1 68  ? -1.683  -12.976 7.800   1.00 68.35 68  A 1 
ATOM 515  O O   . ARG A 1 68  ? -1.234  -13.833 8.563   1.00 64.11 68  A 1 
ATOM 516  C CB  . ARG A 1 68  ? -3.792  -11.853 8.564   1.00 63.33 68  A 1 
ATOM 517  C CG  . ARG A 1 68  ? -5.243  -11.452 8.262   1.00 59.70 68  A 1 
ATOM 518  C CD  . ARG A 1 68  ? -5.339  -10.508 7.058   1.00 58.82 68  A 1 
ATOM 519  N NE  . ARG A 1 68  ? -6.728  -10.072 6.815   1.00 53.70 68  A 1 
ATOM 520  C CZ  . ARG A 1 68  ? -7.096  -9.001  6.122   1.00 48.20 68  A 1 
ATOM 521  N NH1 . ARG A 1 68  ? -6.233  -8.181  5.594   1.00 44.29 68  A 1 
ATOM 522  N NH2 . ARG A 1 68  ? -8.355  -8.732  5.951   1.00 42.70 68  A 1 
ATOM 523  N N   . SER A 1 69  ? -0.933  -12.091 7.140   1.00 70.92 69  A 1 
ATOM 524  C CA  . SER A 1 69  ? 0.516   -11.966 7.298   1.00 73.52 69  A 1 
ATOM 525  C C   . SER A 1 69  ? 0.885   -11.104 8.512   1.00 76.89 69  A 1 
ATOM 526  O O   . SER A 1 69  ? 0.003   -10.530 9.171   1.00 74.60 69  A 1 
ATOM 527  C CB  . SER A 1 69  ? 1.117   -11.406 6.003   1.00 67.19 69  A 1 
ATOM 528  O OG  . SER A 1 69  ? 0.865   -12.300 4.935   1.00 59.87 69  A 1 
ATOM 529  N N   . ALA A 1 70  ? 2.187   -11.010 8.812   1.00 73.86 70  A 1 
ATOM 530  C CA  . ALA A 1 70  ? 2.704   -9.968  9.689   1.00 76.71 70  A 1 
ATOM 531  C C   . ALA A 1 70  ? 2.219   -8.582  9.217   1.00 78.23 70  A 1 
ATOM 532  O O   . ALA A 1 70  ? 1.906   -8.395  8.039   1.00 76.53 70  A 1 
ATOM 533  C CB  . ALA A 1 70  ? 4.237   -10.077 9.759   1.00 74.87 70  A 1 
ATOM 534  N N   . GLY A 1 71  ? 2.081   -7.644  10.139  1.00 80.80 71  A 1 
ATOM 535  C CA  . GLY A 1 71  ? 1.490   -6.322  9.899   1.00 80.40 71  A 1 
ATOM 536  C C   . GLY A 1 71  ? -0.031  -6.249  10.031  1.00 83.06 71  A 1 
ATOM 537  O O   . GLY A 1 71  ? -0.605  -5.167  10.015  1.00 81.12 71  A 1 
ATOM 538  N N   . ALA A 1 72  ? -0.722  -7.375  10.212  1.00 80.18 72  A 1 
ATOM 539  C CA  . ALA A 1 72  ? -2.149  -7.330  10.504  1.00 83.50 72  A 1 
ATOM 540  C C   . ALA A 1 72  ? -2.395  -6.877  11.954  1.00 86.47 72  A 1 
ATOM 541  O O   . ALA A 1 72  ? -1.869  -7.469  12.902  1.00 86.67 72  A 1 
ATOM 542  C CB  . ALA A 1 72  ? -2.780  -8.685  10.198  1.00 81.74 72  A 1 
ATOM 543  N N   . HIS A 1 73  ? -3.259  -5.859  12.114  1.00 88.17 73  A 1 
ATOM 544  C CA  . HIS A 1 73  ? -3.583  -5.241  13.396  1.00 88.85 73  A 1 
ATOM 545  C C   . HIS A 1 73  ? -5.068  -5.357  13.735  1.00 89.24 73  A 1 
ATOM 546  O O   . HIS A 1 73  ? -5.939  -5.272  12.867  1.00 88.40 73  A 1 
ATOM 547  C CB  . HIS A 1 73  ? -3.189  -3.761  13.378  1.00 88.26 73  A 1 
ATOM 548  C CG  . HIS A 1 73  ? -1.747  -3.503  13.053  1.00 87.75 73  A 1 
ATOM 549  N ND1 . HIS A 1 73  ? -0.666  -3.716  13.889  1.00 80.19 73  A 1 
ATOM 550  C CD2 . HIS A 1 73  ? -1.287  -2.973  11.878  1.00 80.77 73  A 1 
ATOM 551  C CE1 . HIS A 1 73  ? 0.427   -3.313  13.221  1.00 82.30 73  A 1 
ATOM 552  N NE2 . HIS A 1 73  ? 0.085   -2.859  12.004  1.00 83.06 73  A 1 
ATOM 553  N N   . ILE A 1 74  ? -5.360  -5.453  15.029  1.00 90.81 74  A 1 
ATOM 554  C CA  . ILE A 1 74  ? -6.707  -5.303  15.582  1.00 92.24 74  A 1 
ATOM 555  C C   . ILE A 1 74  ? -6.650  -4.502  16.885  1.00 93.36 74  A 1 
ATOM 556  O O   . ILE A 1 74  ? -5.876  -4.819  17.789  1.00 93.63 74  A 1 
ATOM 557  C CB  . ILE A 1 74  ? -7.402  -6.677  15.729  1.00 91.72 74  A 1 
ATOM 558  C CG1 . ILE A 1 74  ? -8.866  -6.511  16.182  1.00 88.95 74  A 1 
ATOM 559  C CG2 . ILE A 1 74  ? -6.639  -7.636  16.659  1.00 88.57 74  A 1 
ATOM 560  C CD1 . ILE A 1 74  ? -9.644  -7.837  16.231  1.00 85.71 74  A 1 
ATOM 561  N N   . LEU A 1 75  ? -7.483  -3.458  16.975  1.00 93.46 75  A 1 
ATOM 562  C CA  . LEU A 1 75  ? -7.667  -2.667  18.190  1.00 93.99 75  A 1 
ATOM 563  C C   . LEU A 1 75  ? -8.846  -3.216  18.991  1.00 94.01 75  A 1 
ATOM 564  O O   . LEU A 1 75  ? -9.925  -3.438  18.433  1.00 93.71 75  A 1 
ATOM 565  C CB  . LEU A 1 75  ? -7.870  -1.190  17.815  1.00 94.55 75  A 1 
ATOM 566  C CG  . LEU A 1 75  ? -7.941  -0.245  19.028  1.00 94.34 75  A 1 
ATOM 567  C CD1 . LEU A 1 75  ? -6.608  -0.191  19.778  1.00 91.78 75  A 1 
ATOM 568  C CD2 . LEU A 1 75  ? -8.301  1.163   18.557  1.00 91.90 75  A 1 
ATOM 569  N N   . ILE A 1 76  ? -8.644  -3.413  20.288  1.00 95.70 76  A 1 
ATOM 570  C CA  . ILE A 1 76  ? -9.618  -4.027  21.196  1.00 96.32 76  A 1 
ATOM 571  C C   . ILE A 1 76  ? -9.764  -3.169  22.456  1.00 96.55 76  A 1 
ATOM 572  O O   . ILE A 1 76  ? -8.769  -2.789  23.070  1.00 96.32 76  A 1 
ATOM 573  C CB  . ILE A 1 76  ? -9.181  -5.476  21.529  1.00 96.19 76  A 1 
ATOM 574  C CG1 . ILE A 1 76  ? -9.086  -6.364  20.262  1.00 94.14 76  A 1 
ATOM 575  C CG2 . ILE A 1 76  ? -10.140 -6.129  22.534  1.00 94.44 76  A 1 
ATOM 576  C CD1 . ILE A 1 76  ? -7.984  -7.421  20.359  1.00 88.56 76  A 1 
ATOM 577  N N   . ASP A 1 77  ? -11.007 -2.897  22.854  1.00 95.91 77  A 1 
ATOM 578  C CA  . ASP A 1 77  ? -11.348 -2.265  24.129  1.00 95.92 77  A 1 
ATOM 579  C C   . ASP A 1 77  ? -12.146 -3.215  25.046  1.00 95.81 77  A 1 
ATOM 580  O O   . ASP A 1 77  ? -12.317 -4.411  24.762  1.00 94.92 77  A 1 
ATOM 581  C CB  . ASP A 1 77  ? -12.038 -0.904  23.872  1.00 95.26 77  A 1 
ATOM 582  C CG  . ASP A 1 77  ? -13.484 -0.964  23.361  1.00 95.15 77  A 1 
ATOM 583  O OD1 . ASP A 1 77  ? -14.090 -2.067  23.360  1.00 91.06 77  A 1 
ATOM 584  O OD2 . ASP A 1 77  ? -14.031 0.113   23.058  1.00 90.83 77  A 1 
ATOM 585  N N   . LYS A 1 78  ? -12.666 -2.694  26.159  1.00 95.69 78  A 1 
ATOM 586  C CA  . LYS A 1 78  ? -13.498 -3.459  27.109  1.00 94.90 78  A 1 
ATOM 587  C C   . LYS A 1 78  ? -14.753 -4.090  26.481  1.00 94.98 78  A 1 
ATOM 588  O O   . LYS A 1 78  ? -15.231 -5.118  26.970  1.00 92.81 78  A 1 
ATOM 589  C CB  . LYS A 1 78  ? -13.858 -2.549  28.301  1.00 93.55 78  A 1 
ATOM 590  C CG  . LYS A 1 78  ? -14.822 -1.406  27.918  1.00 87.90 78  A 1 
ATOM 591  C CD  . LYS A 1 78  ? -14.986 -0.379  29.044  1.00 84.66 78  A 1 
ATOM 592  C CE  . LYS A 1 78  ? -15.892 0.752   28.535  1.00 75.08 78  A 1 
ATOM 593  N NZ  . LYS A 1 78  ? -15.802 1.975   29.370  1.00 66.94 78  A 1 
ATOM 594  N N   . ASN A 1 79  ? -15.272 -3.506  25.392  1.00 94.46 79  A 1 
ATOM 595  C CA  . ASN A 1 79  ? -16.477 -3.968  24.695  1.00 93.65 79  A 1 
ATOM 596  C C   . ASN A 1 79  ? -16.155 -4.999  23.607  1.00 93.37 79  A 1 
ATOM 597  O O   . ASN A 1 79  ? -17.033 -5.752  23.195  1.00 90.22 79  A 1 
ATOM 598  C CB  . ASN A 1 79  ? -17.224 -2.751  24.126  1.00 93.27 79  A 1 
ATOM 599  C CG  . ASN A 1 79  ? -17.593 -1.735  25.188  1.00 92.17 79  A 1 
ATOM 600  O OD1 . ASN A 1 79  ? -18.150 -2.053  26.228  1.00 83.51 79  A 1 
ATOM 601  N ND2 . ASN A 1 79  ? -17.279 -0.482  24.965  1.00 83.11 79  A 1 
ATOM 602  N N   . GLY A 1 80  ? -14.892 -5.096  23.178  1.00 94.05 80  A 1 
ATOM 603  C CA  . GLY A 1 80  ? -14.416 -6.032  22.162  1.00 93.71 80  A 1 
ATOM 604  C C   . GLY A 1 80  ? -13.643 -5.331  21.051  1.00 94.26 80  A 1 
ATOM 605  O O   . GLY A 1 80  ? -12.884 -4.404  21.309  1.00 92.60 80  A 1 
ATOM 606  N N   . ARG A 1 81  ? -13.802 -5.796  19.808  1.00 93.01 81  A 1 
ATOM 607  C CA  . ARG A 1 81  ? -13.121 -5.201  18.651  1.00 92.15 81  A 1 
ATOM 608  C C   . ARG A 1 81  ? -13.628 -3.790  18.383  1.00 92.02 81  A 1 
ATOM 609  O O   . ARG A 1 81  ? -14.822 -3.611  18.152  1.00 89.72 81  A 1 
ATOM 610  C CB  . ARG A 1 81  ? -13.319 -6.095  17.418  1.00 89.22 81  A 1 
ATOM 611  C CG  . ARG A 1 81  ? -12.597 -5.528  16.184  1.00 84.73 81  A 1 
ATOM 612  C CD  . ARG A 1 81  ? -12.799 -6.411  14.953  1.00 80.93 81  A 1 
ATOM 613  N NE  . ARG A 1 81  ? -14.159 -6.300  14.402  1.00 72.41 81  A 1 
ATOM 614  C CZ  . ARG A 1 81  ? -14.659 -7.071  13.453  1.00 68.20 81  A 1 
ATOM 615  N NH1 . ARG A 1 81  ? -13.977 -8.062  12.933  1.00 62.28 81  A 1 
ATOM 616  N NH2 . ARG A 1 81  ? -15.866 -6.860  12.999  1.00 59.32 81  A 1 
ATOM 617  N N   . VAL A 1 82  ? -12.703 -2.827  18.312  1.00 91.92 82  A 1 
ATOM 618  C CA  . VAL A 1 82  ? -12.962 -1.449  17.871  1.00 90.87 82  A 1 
ATOM 619  C C   . VAL A 1 82  ? -12.822 -1.361  16.349  1.00 89.26 82  A 1 
ATOM 620  O O   . VAL A 1 82  ? -13.765 -1.000  15.652  1.00 86.79 82  A 1 
ATOM 621  C CB  . VAL A 1 82  ? -12.005 -0.460  18.572  1.00 91.66 82  A 1 
ATOM 622  C CG1 . VAL A 1 82  ? -12.273 0.985   18.146  1.00 88.62 82  A 1 
ATOM 623  C CG2 . VAL A 1 82  ? -12.137 -0.543  20.096  1.00 87.62 82  A 1 
ATOM 624  N N   . CYS A 1 83  ? -11.649 -1.743  15.817  1.00 89.24 83  A 1 
ATOM 625  C CA  . CYS A 1 83  ? -11.364 -1.762  14.383  1.00 88.71 83  A 1 
ATOM 626  C C   . CYS A 1 83  ? -10.211 -2.720  14.046  1.00 88.97 83  A 1 
ATOM 627  O O   . CYS A 1 83  ? -9.558  -3.271  14.937  1.00 87.52 83  A 1 
ATOM 628  C CB  . CYS A 1 83  ? -11.077 -0.325  13.898  1.00 86.99 83  A 1 
ATOM 629  S SG  . CYS A 1 83  ? -9.574  0.325   14.683  1.00 84.71 83  A 1 
ATOM 630  N N   . GLY A 1 84  ? -9.959  -2.937  12.747  1.00 85.21 84  A 1 
ATOM 631  C CA  . GLY A 1 84  ? -8.932  -3.845  12.242  1.00 85.14 84  A 1 
ATOM 632  C C   . GLY A 1 84  ? -9.316  -5.326  12.344  1.00 85.62 84  A 1 
ATOM 633  O O   . GLY A 1 84  ? -10.426 -5.682  12.750  1.00 84.10 84  A 1 
ATOM 634  N N   . THR A 1 85  ? -8.405  -6.201  11.907  1.00 84.90 85  A 1 
ATOM 635  C CA  . THR A 1 85  ? -8.575  -7.665  11.938  1.00 84.53 85  A 1 
ATOM 636  C C   . THR A 1 85  ? -7.218  -8.360  11.856  1.00 85.43 85  A 1 
ATOM 637  O O   . THR A 1 85  ? -6.315  -7.887  11.175  1.00 84.46 85  A 1 
ATOM 638  C CB  . THR A 1 85  ? -9.494  -8.151  10.800  1.00 81.79 85  A 1 
ATOM 639  O OG1 . THR A 1 85  ? -9.651  -9.553  10.842  1.00 75.45 85  A 1 
ATOM 640  C CG2 . THR A 1 85  ? -9.003  -7.798  9.390   1.00 75.79 85  A 1 
ATOM 641  N N   . ILE A 1 86  ? -7.089  -9.523  12.494  1.00 85.39 86  A 1 
ATOM 642  C CA  . ILE A 1 86  ? -5.923  -10.414 12.380  1.00 84.93 86  A 1 
ATOM 643  C C   . ILE A 1 86  ? -6.277  -11.754 11.709  1.00 81.42 86  A 1 
ATOM 644  O O   . ILE A 1 86  ? -5.632  -12.770 11.941  1.00 75.28 86  A 1 
ATOM 645  C CB  . ILE A 1 86  ? -5.193  -10.571 13.730  1.00 85.76 86  A 1 
ATOM 646  C CG1 . ILE A 1 86  ? -6.134  -11.120 14.826  1.00 84.18 86  A 1 
ATOM 647  C CG2 . ILE A 1 86  ? -4.548  -9.238  14.146  1.00 82.76 86  A 1 
ATOM 648  C CD1 . ILE A 1 86  ? -5.373  -11.583 16.065  1.00 82.55 86  A 1 
ATOM 649  N N   . GLY A 1 87  ? -7.303  -11.761 10.859  1.00 79.11 87  A 1 
ATOM 650  C CA  . GLY A 1 87  ? -7.641  -12.910 10.011  1.00 74.40 87  A 1 
ATOM 651  C C   . GLY A 1 87  ? -8.963  -13.605 10.321  1.00 71.98 87  A 1 
ATOM 652  O O   . GLY A 1 87  ? -9.256  -14.619 9.692   1.00 64.57 87  A 1 
ATOM 653  N N   . GLY A 1 88  ? -9.767  -13.077 11.242  1.00 72.73 88  A 1 
ATOM 654  C CA  . GLY A 1 88  ? -11.103 -13.590 11.537  1.00 72.20 88  A 1 
ATOM 655  C C   . GLY A 1 88  ? -11.118 -14.966 12.219  1.00 73.87 88  A 1 
ATOM 656  O O   . GLY A 1 88  ? -10.103 -15.484 12.698  1.00 68.68 88  A 1 
ATOM 657  N N   . GLY A 1 89  ? -12.300 -15.566 12.285  1.00 73.76 89  A 1 
ATOM 658  C CA  . GLY A 1 89  ? -12.515 -16.915 12.803  1.00 76.16 89  A 1 
ATOM 659  C C   . GLY A 1 89  ? -12.021 -17.133 14.239  1.00 80.49 89  A 1 
ATOM 660  O O   . GLY A 1 89  ? -12.029 -16.230 15.079  1.00 78.89 89  A 1 
ATOM 661  N N   . THR A 1 90  ? -11.575 -18.358 14.509  1.00 80.20 90  A 1 
ATOM 662  C CA  . THR A 1 90  ? -11.141 -18.779 15.851  1.00 82.87 90  A 1 
ATOM 663  C C   . THR A 1 90  ? -9.919  -18.012 16.356  1.00 85.88 90  A 1 
ATOM 664  O O   . THR A 1 90  ? -9.837  -17.728 17.551  1.00 85.69 90  A 1 
ATOM 665  C CB  . THR A 1 90  ? -10.846 -20.286 15.856  1.00 80.04 90  A 1 
ATOM 666  O OG1 . THR A 1 90  ? -11.941 -20.974 15.312  1.00 72.43 90  A 1 
ATOM 667  C CG2 . THR A 1 90  ? -10.616 -20.850 17.256  1.00 71.07 90  A 1 
ATOM 668  N N   . LEU A 1 91  ? -8.978  -17.640 15.468  1.00 82.89 91  A 1 
ATOM 669  C CA  . LEU A 1 91  ? -7.788  -16.860 15.834  1.00 85.87 91  A 1 
ATOM 670  C C   . LEU A 1 91  ? -8.179  -15.500 16.420  1.00 88.27 91  A 1 
ATOM 671  O O   . LEU A 1 91  ? -7.741  -15.151 17.516  1.00 88.51 91  A 1 
ATOM 672  C CB  . LEU A 1 91  ? -6.873  -16.685 14.604  1.00 85.23 91  A 1 
ATOM 673  C CG  . LEU A 1 91  ? -5.656  -15.763 14.847  1.00 83.82 91  A 1 
ATOM 674  C CD1 . LEU A 1 91  ? -4.713  -16.322 15.910  1.00 80.52 91  A 1 
ATOM 675  C CD2 . LEU A 1 91  ? -4.872  -15.574 13.552  1.00 80.16 91  A 1 
ATOM 676  N N   . GLU A 1 92  ? -9.018  -14.758 15.704  1.00 86.29 92  A 1 
ATOM 677  C CA  . GLU A 1 92  ? -9.473  -13.431 16.114  1.00 87.63 92  A 1 
ATOM 678  C C   . GLU A 1 92  ? -10.312 -13.511 17.394  1.00 89.44 92  A 1 
ATOM 679  O O   . GLU A 1 92  ? -10.034 -12.797 18.355  1.00 89.27 92  A 1 
ATOM 680  C CB  . GLU A 1 92  ? -10.237 -12.780 14.952  1.00 85.23 92  A 1 
ATOM 681  C CG  . GLU A 1 92  ? -10.538 -11.303 15.223  1.00 80.57 92  A 1 
ATOM 682  C CD  . GLU A 1 92  ? -11.033 -10.582 13.964  1.00 81.72 92  A 1 
ATOM 683  O OE1 . GLU A 1 92  ? -12.213 -10.176 13.916  1.00 73.78 92  A 1 
ATOM 684  O OE2 . GLU A 1 92  ? -10.218 -10.430 13.025  1.00 75.31 92  A 1 
ATOM 685  N N   . TYR A 1 93  ? -11.249 -14.453 17.463  1.00 88.39 93  A 1 
ATOM 686  C CA  . TYR A 1 93  ? -12.070 -14.675 18.653  1.00 89.47 93  A 1 
ATOM 687  C C   . TYR A 1 93  ? -11.229 -14.937 19.915  1.00 90.82 93  A 1 
ATOM 688  O O   . TYR A 1 93  ? -11.410 -14.276 20.941  1.00 91.06 93  A 1 
ATOM 689  C CB  . TYR A 1 93  ? -13.028 -15.843 18.384  1.00 88.97 93  A 1 
ATOM 690  C CG  . TYR A 1 93  ? -13.872 -16.209 19.588  1.00 86.14 93  A 1 
ATOM 691  C CD1 . TYR A 1 93  ? -13.517 -17.308 20.391  1.00 80.79 93  A 1 
ATOM 692  C CD2 . TYR A 1 93  ? -14.997 -15.433 19.912  1.00 80.24 93  A 1 
ATOM 693  C CE1 . TYR A 1 93  ? -14.289 -17.632 21.520  1.00 77.71 93  A 1 
ATOM 694  C CE2 . TYR A 1 93  ? -15.771 -15.753 21.044  1.00 77.55 93  A 1 
ATOM 695  C CZ  . TYR A 1 93  ? -15.415 -16.852 21.849  1.00 78.51 93  A 1 
ATOM 696  O OH  . TYR A 1 93  ? -16.154 -17.158 22.946  1.00 76.20 93  A 1 
ATOM 697  N N   . LYS A 1 94  ? -10.259 -15.867 19.837  1.00 90.30 94  A 1 
ATOM 698  C CA  . LYS A 1 94  ? -9.359  -16.174 20.964  1.00 90.73 94  A 1 
ATOM 699  C C   . LYS A 1 94  ? -8.427  -15.012 21.308  1.00 92.85 94  A 1 
ATOM 700  O O   . LYS A 1 94  ? -8.063  -14.855 22.474  1.00 92.88 94  A 1 
ATOM 701  C CB  . LYS A 1 94  ? -8.543  -17.444 20.658  1.00 90.04 94  A 1 
ATOM 702  C CG  . LYS A 1 94  ? -9.360  -18.746 20.645  1.00 86.14 94  A 1 
ATOM 703  C CD  . LYS A 1 94  ? -9.975  -19.078 22.015  1.00 80.01 94  A 1 
ATOM 704  C CE  . LYS A 1 94  ? -10.726 -20.412 21.953  1.00 73.30 94  A 1 
ATOM 705  N NZ  . LYS A 1 94  ? -11.513 -20.654 23.184  1.00 64.60 94  A 1 
ATOM 706  N N   . SER A 1 95  ? -8.057  -14.208 20.314  1.00 91.30 95  A 1 
ATOM 707  C CA  . SER A 1 95  ? -7.225  -13.022 20.514  1.00 92.72 95  A 1 
ATOM 708  C C   . SER A 1 95  ? -7.994  -11.908 21.214  1.00 94.36 95  A 1 
ATOM 709  O O   . SER A 1 95  ? -7.478  -11.345 22.171  1.00 94.66 95  A 1 
ATOM 710  C CB  . SER A 1 95  ? -6.642  -12.545 19.188  1.00 92.30 95  A 1 
ATOM 711  O OG  . SER A 1 95  ? -5.843  -13.591 18.663  1.00 87.59 95  A 1 
ATOM 712  N N   . ILE A 1 96  ? -9.255  -11.660 20.846  1.00 93.21 96  A 1 
ATOM 713  C CA  . ILE A 1 96  ? -10.136 -10.706 21.536  1.00 93.78 96  A 1 
ATOM 714  C C   . ILE A 1 96  ? -10.350 -11.128 22.997  1.00 94.56 96  A 1 
ATOM 715  O O   . ILE A 1 96  ? -10.231 -10.301 23.899  1.00 94.33 96  A 1 
ATOM 716  C CB  . ILE A 1 96  ? -11.473 -10.559 20.773  1.00 93.43 96  A 1 
ATOM 717  C CG1 . ILE A 1 96  ? -11.243 -9.860  19.414  1.00 91.74 96  A 1 
ATOM 718  C CG2 . ILE A 1 96  ? -12.503 -9.762  21.600  1.00 91.48 96  A 1 
ATOM 719  C CD1 . ILE A 1 96  ? -12.426 -9.978  18.447  1.00 87.60 96  A 1 
ATOM 720  N N   . GLN A 1 97  ? -10.602 -12.411 23.258  1.00 95.20 97  A 1 
ATOM 721  C CA  . GLN A 1 97  ? -10.742 -12.911 24.632  1.00 94.71 97  A 1 
ATOM 722  C C   . GLN A 1 97  ? -9.480  -12.680 25.470  1.00 95.35 97  A 1 
ATOM 723  O O   . GLN A 1 97  ? -9.572  -12.220 26.608  1.00 95.22 97  A 1 
ATOM 724  C CB  . GLN A 1 97  ? -11.069 -14.413 24.628  1.00 93.96 97  A 1 
ATOM 725  C CG  . GLN A 1 97  ? -12.504 -14.705 24.184  1.00 87.21 97  A 1 
ATOM 726  C CD  . GLN A 1 97  ? -12.862 -16.177 24.370  1.00 82.55 97  A 1 
ATOM 727  O OE1 . GLN A 1 97  ? -12.059 -17.094 24.230  1.00 74.01 97  A 1 
ATOM 728  N NE2 . GLN A 1 97  ? -14.094 -16.469 24.716  1.00 69.99 97  A 1 
ATOM 729  N N   . LEU A 1 98  ? -8.298  -12.981 24.907  1.00 94.51 98  A 1 
ATOM 730  C CA  . LEU A 1 98  ? -7.031  -12.741 25.591  1.00 95.18 98  A 1 
ATOM 731  C C   . LEU A 1 98  ? -6.802  -11.245 25.823  1.00 96.05 98  A 1 
ATOM 732  O O   . LEU A 1 98  ? -6.443  -10.871 26.930  1.00 95.80 98  A 1 
ATOM 733  C CB  . LEU A 1 98  ? -5.883  -13.383 24.797  1.00 95.15 98  A 1 
ATOM 734  C CG  . LEU A 1 98  ? -4.493  -13.148 25.427  1.00 94.03 98  A 1 
ATOM 735  C CD1 . LEU A 1 98  ? -4.376  -13.709 26.846  1.00 89.40 98  A 1 
ATOM 736  C CD2 . LEU A 1 98  ? -3.428  -13.836 24.573  1.00 89.92 98  A 1 
ATOM 737  N N   . ALA A 1 99  ? -7.035  -10.401 24.814  1.00 95.36 99  A 1 
ATOM 738  C CA  . ALA A 1 99  ? -6.857  -8.958  24.916  1.00 95.75 99  A 1 
ATOM 739  C C   . ALA A 1 99  ? -7.718  -8.344  26.030  1.00 96.01 99  A 1 
ATOM 740  O O   . ALA A 1 99  ? -7.212  -7.556  26.817  1.00 95.74 99  A 1 
ATOM 741  C CB  . ALA A 1 99  ? -7.181  -8.334  23.561  1.00 95.78 99  A 1 
ATOM 742  N N   . ARG A 1 100 ? -8.979  -8.763  26.174  1.00 96.61 100 A 1 
ATOM 743  C CA  . ARG A 1 100 ? -9.853  -8.305  27.271  1.00 96.27 100 A 1 
ATOM 744  C C   . ARG A 1 100 ? -9.327  -8.705  28.653  1.00 96.31 100 A 1 
ATOM 745  O O   . ARG A 1 100 ? -9.343  -7.892  29.567  1.00 95.51 100 A 1 
ATOM 746  C CB  . ARG A 1 100 ? -11.276 -8.819  27.051  1.00 95.64 100 A 1 
ATOM 747  C CG  . ARG A 1 100 ? -11.950 -8.110  25.863  1.00 92.21 100 A 1 
ATOM 748  C CD  . ARG A 1 100 ? -13.373 -8.626  25.643  1.00 88.73 100 A 1 
ATOM 749  N NE  . ARG A 1 100 ? -14.246 -8.264  26.771  1.00 80.88 100 A 1 
ATOM 750  C CZ  . ARG A 1 100 ? -15.489 -8.664  26.964  1.00 75.62 100 A 1 
ATOM 751  N NH1 . ARG A 1 100 ? -16.095 -9.462  26.134  1.00 69.08 100 A 1 
ATOM 752  N NH2 . ARG A 1 100 ? -16.144 -8.255  28.016  1.00 64.13 100 A 1 
ATOM 753  N N   . SER A 1 101 ? -8.786  -9.914  28.787  1.00 96.82 101 A 1 
ATOM 754  C CA  . SER A 1 101 ? -8.117  -10.324 30.033  1.00 96.63 101 A 1 
ATOM 755  C C   . SER A 1 101 ? -6.850  -9.509  30.304  1.00 96.92 101 A 1 
ATOM 756  O O   . SER A 1 101 ? -6.545  -9.214  31.459  1.00 95.84 101 A 1 
ATOM 757  C CB  . SER A 1 101 ? -7.778  -11.810 29.972  1.00 95.98 101 A 1 
ATOM 758  O OG  . SER A 1 101 ? -7.141  -12.250 31.160  1.00 80.76 101 A 1 
ATOM 759  N N   . LEU A 1 102 ? -6.097  -9.143  29.261  1.00 96.43 102 A 1 
ATOM 760  C CA  . LEU A 1 102 ? -4.903  -8.305  29.389  1.00 96.01 102 A 1 
ATOM 761  C C   . LEU A 1 102 ? -5.253  -6.857  29.744  1.00 96.26 102 A 1 
ATOM 762  O O   . LEU A 1 102 ? -4.517  -6.254  30.516  1.00 95.78 102 A 1 
ATOM 763  C CB  . LEU A 1 102 ? -4.074  -8.374  28.097  1.00 95.86 102 A 1 
ATOM 764  C CG  . LEU A 1 102 ? -3.403  -9.735  27.848  1.00 94.95 102 A 1 
ATOM 765  C CD1 . LEU A 1 102 ? -2.779  -9.749  26.452  1.00 92.28 102 A 1 
ATOM 766  C CD2 . LEU A 1 102 ? -2.305  -10.052 28.862  1.00 92.53 102 A 1 
ATOM 767  N N   . LEU A 1 103 ? -6.384  -6.332  29.253  1.00 96.71 103 A 1 
ATOM 768  C CA  . LEU A 1 103 ? -6.914  -5.023  29.664  1.00 96.38 103 A 1 
ATOM 769  C C   . LEU A 1 103 ? -7.185  -4.975  31.169  1.00 96.29 103 A 1 
ATOM 770  O O   . LEU A 1 103 ? -6.732  -4.058  31.842  1.00 95.05 103 A 1 
ATOM 771  C CB  . LEU A 1 103 ? -8.209  -4.711  28.891  1.00 95.21 103 A 1 
ATOM 772  C CG  . LEU A 1 103 ? -7.986  -4.227  27.454  1.00 89.45 103 A 1 
ATOM 773  C CD1 . LEU A 1 103 ? -9.303  -4.238  26.681  1.00 85.29 103 A 1 
ATOM 774  C CD2 . LEU A 1 103 ? -7.439  -2.806  27.445  1.00 86.17 103 A 1 
ATOM 775  N N   . GLU A 1 104 ? -7.854  -5.983  31.713  1.00 96.41 104 A 1 
ATOM 776  C CA  . GLU A 1 104 ? -8.126  -6.084  33.158  1.00 95.80 104 A 1 
ATOM 777  C C   . GLU A 1 104 ? -6.838  -6.155  33.989  1.00 95.57 104 A 1 
ATOM 778  O O   . GLU A 1 104 ? -6.773  -5.634  35.098  1.00 94.13 104 A 1 
ATOM 779  C CB  . GLU A 1 104 ? -8.970  -7.339  33.433  1.00 95.52 104 A 1 
ATOM 780  C CG  . GLU A 1 104 ? -10.401 -7.253  32.885  1.00 91.42 104 A 1 
ATOM 781  C CD  . GLU A 1 104 ? -11.174 -8.581  32.981  1.00 87.73 104 A 1 
ATOM 782  O OE1 . GLU A 1 104 ? -12.312 -8.625  32.457  1.00 80.10 104 A 1 
ATOM 783  O OE2 . GLU A 1 104 ? -10.630 -9.566  33.535  1.00 81.53 104 A 1 
ATOM 784  N N   . GLN A 1 105 ? -5.799  -6.801  33.440  1.00 96.29 105 A 1 
ATOM 785  C CA  . GLN A 1 105 ? -4.491  -6.945  34.085  1.00 95.82 105 A 1 
ATOM 786  C C   . GLN A 1 105 ? -3.547  -5.767  33.818  1.00 95.84 105 A 1 
ATOM 787  O O   . GLN A 1 105 ? -2.491  -5.701  34.447  1.00 94.72 105 A 1 
ATOM 788  C CB  . GLN A 1 105 ? -3.854  -8.262  33.617  1.00 95.81 105 A 1 
ATOM 789  C CG  . GLN A 1 105 ? -4.631  -9.488  34.116  1.00 94.09 105 A 1 
ATOM 790  C CD  . GLN A 1 105 ? -4.173  -10.774 33.446  1.00 91.96 105 A 1 
ATOM 791  O OE1 . GLN A 1 105 ? -3.001  -11.043 33.219  1.00 86.28 105 A 1 
ATOM 792  N NE2 . GLN A 1 105 ? -5.093  -11.638 33.093  1.00 83.39 105 A 1 
ATOM 793  N N   . ARG A 1 106 ? -3.896  -4.869  32.885  1.00 95.72 106 A 1 
ATOM 794  C CA  . ARG A 1 106 ? -3.050  -3.780  32.372  1.00 95.73 106 A 1 
ATOM 795  C C   . ARG A 1 106 ? -1.668  -4.283  31.939  1.00 95.36 106 A 1 
ATOM 796  O O   . ARG A 1 106 ? -0.633  -3.767  32.344  1.00 93.43 106 A 1 
ATOM 797  C CB  . ARG A 1 106 ? -2.999  -2.619  33.378  1.00 95.97 106 A 1 
ATOM 798  C CG  . ARG A 1 106 ? -4.392  -2.046  33.695  1.00 95.19 106 A 1 
ATOM 799  C CD  . ARG A 1 106 ? -4.334  -0.966  34.776  1.00 93.31 106 A 1 
ATOM 800  N NE  . ARG A 1 106 ? -3.565  0.219   34.362  1.00 87.95 106 A 1 
ATOM 801  C CZ  . ARG A 1 106 ? -4.019  1.423   34.056  1.00 82.65 106 A 1 
ATOM 802  N NH1 . ARG A 1 106 ? -5.281  1.732   34.059  1.00 77.40 106 A 1 
ATOM 803  N NH2 . ARG A 1 106 ? -3.200  2.364   33.745  1.00 74.94 106 A 1 
ATOM 804  N N   . GLN A 1 107 ? -1.652  -5.356  31.126  1.00 94.91 107 A 1 
ATOM 805  C CA  . GLN A 1 107 ? -0.429  -6.043  30.715  1.00 94.65 107 A 1 
ATOM 806  C C   . GLN A 1 107 ? -0.355  -6.249  29.204  1.00 95.33 107 A 1 
ATOM 807  O O   . GLN A 1 107 ? -1.329  -6.622  28.554  1.00 94.67 107 A 1 
ATOM 808  C CB  . GLN A 1 107 ? -0.302  -7.399  31.429  1.00 93.26 107 A 1 
ATOM 809  C CG  . GLN A 1 107 ? 0.105   -7.248  32.897  1.00 86.38 107 A 1 
ATOM 810  C CD  . GLN A 1 107 ? 0.215   -8.572  33.640  1.00 84.25 107 A 1 
ATOM 811  O OE1 . GLN A 1 107 ? 0.124   -9.665  33.093  1.00 76.32 107 A 1 
ATOM 812  N NE2 . GLN A 1 107 ? 0.442   -8.528  34.932  1.00 73.85 107 A 1 
ATOM 813  N N   . SER A 1 108 ? 0.860   -6.115  28.667  1.00 94.39 108 A 1 
ATOM 814  C CA  . SER A 1 108 ? 1.205   -6.560  27.319  1.00 94.03 108 A 1 
ATOM 815  C C   . SER A 1 108 ? 1.729   -7.997  27.342  1.00 93.35 108 A 1 
ATOM 816  O O   . SER A 1 108 ? 2.336   -8.451  28.310  1.00 91.95 108 A 1 
ATOM 817  C CB  . SER A 1 108 ? 2.239   -5.628  26.691  1.00 93.59 108 A 1 
ATOM 818  O OG  . SER A 1 108 ? 1.746   -4.309  26.651  1.00 89.07 108 A 1 
ATOM 819  N N   . ARG A 1 109 ? 1.524   -8.745  26.239  1.00 92.86 109 A 1 
ATOM 820  C CA  . ARG A 1 109 ? 1.966   -10.139 26.146  1.00 92.74 109 A 1 
ATOM 821  C C   . ARG A 1 109 ? 2.198   -10.571 24.705  1.00 93.49 109 A 1 
ATOM 822  O O   . ARG A 1 109 ? 1.427   -10.241 23.816  1.00 91.33 109 A 1 
ATOM 823  C CB  . ARG A 1 109 ? 0.925   -11.032 26.835  1.00 90.72 109 A 1 
ATOM 824  C CG  . ARG A 1 109 ? 1.404   -12.476 26.995  1.00 85.26 109 A 1 
ATOM 825  C CD  . ARG A 1 109 ? 0.434   -13.269 27.867  1.00 82.40 109 A 1 
ATOM 826  N NE  . ARG A 1 109 ? 0.929   -14.631 28.110  1.00 73.93 109 A 1 
ATOM 827  C CZ  . ARG A 1 109 ? 0.447   -15.486 28.994  1.00 67.11 109 A 1 
ATOM 828  N NH1 . ARG A 1 109 ? -0.595  -15.196 29.720  1.00 60.48 109 A 1 
ATOM 829  N NH2 . ARG A 1 109 ? 1.016   -16.647 29.166  1.00 58.29 109 A 1 
ATOM 830  N N   . ARG A 1 110 ? 3.198   -11.430 24.494  1.00 91.41 110 A 1 
ATOM 831  C CA  . ARG A 1 110 ? 3.350   -12.175 23.241  1.00 90.91 110 A 1 
ATOM 832  C C   . ARG A 1 110 ? 2.728   -13.560 23.365  1.00 90.93 110 A 1 
ATOM 833  O O   . ARG A 1 110 ? 2.938   -14.251 24.366  1.00 89.43 110 A 1 
ATOM 834  C CB  . ARG A 1 110 ? 4.829   -12.223 22.843  1.00 89.44 110 A 1 
ATOM 835  C CG  . ARG A 1 110 ? 5.020   -12.736 21.406  1.00 80.59 110 A 1 
ATOM 836  C CD  . ARG A 1 110 ? 6.496   -12.721 21.007  1.00 78.02 110 A 1 
ATOM 837  N NE  . ARG A 1 110 ? 7.262   -13.773 21.714  1.00 67.33 110 A 1 
ATOM 838  C CZ  . ARG A 1 110 ? 7.760   -14.874 21.179  1.00 61.02 110 A 1 
ATOM 839  N NH1 . ARG A 1 110 ? 7.703   -15.112 19.898  1.00 55.02 110 A 1 
ATOM 840  N NH2 . ARG A 1 110 ? 8.315   -15.777 21.936  1.00 50.49 110 A 1 
ATOM 841  N N   . LYS A 1 111 ? 2.009   -14.005 22.321  1.00 90.93 111 A 1 
ATOM 842  C CA  . LYS A 1 111 ? 1.438   -15.350 22.244  1.00 91.29 111 A 1 
ATOM 843  C C   . LYS A 1 111 ? 1.594   -15.928 20.846  1.00 91.48 111 A 1 
ATOM 844  O O   . LYS A 1 111 ? 1.224   -15.299 19.866  1.00 90.14 111 A 1 
ATOM 845  C CB  . LYS A 1 111 ? -0.030  -15.302 22.687  1.00 90.88 111 A 1 
ATOM 846  C CG  . LYS A 1 111 ? -0.677  -16.696 22.700  1.00 87.59 111 A 1 
ATOM 847  C CD  . LYS A 1 111 ? -2.031  -16.627 23.406  1.00 83.16 111 A 1 
ATOM 848  C CE  . LYS A 1 111 ? -2.712  -17.994 23.445  1.00 77.33 111 A 1 
ATOM 849  N NZ  . LYS A 1 111 ? -4.002  -17.906 24.171  1.00 68.91 111 A 1 
ATOM 850  N N   . THR A 1 112 ? 2.078   -17.163 20.778  1.00 88.79 112 A 1 
ATOM 851  C CA  . THR A 1 112 ? 2.100   -17.943 19.541  1.00 88.28 112 A 1 
ATOM 852  C C   . THR A 1 112 ? 0.821   -18.770 19.443  1.00 87.93 112 A 1 
ATOM 853  O O   . THR A 1 112 ? 0.515   -19.561 20.341  1.00 86.52 112 A 1 
ATOM 854  C CB  . THR A 1 112 ? 3.334   -18.855 19.480  1.00 87.38 112 A 1 
ATOM 855  O OG1 . THR A 1 112 ? 4.506   -18.127 19.754  1.00 82.78 112 A 1 
ATOM 856  C CG2 . THR A 1 112 ? 3.484   -19.537 18.129  1.00 82.60 112 A 1 
ATOM 857  N N   . TYR A 1 113 ? 0.087   -18.602 18.342  1.00 86.64 113 A 1 
ATOM 858  C CA  . TYR A 1 113 ? -1.030  -19.459 17.966  1.00 86.07 113 A 1 
ATOM 859  C C   . TYR A 1 113 ? -0.545  -20.501 16.961  1.00 84.58 113 A 1 
ATOM 860  O O   . TYR A 1 113 ? 0.165   -20.174 16.015  1.00 82.57 113 A 1 
ATOM 861  C CB  . TYR A 1 113 ? -2.175  -18.615 17.402  1.00 87.54 113 A 1 
ATOM 862  C CG  . TYR A 1 113 ? -2.825  -17.719 18.440  1.00 88.47 113 A 1 
ATOM 863  C CD1 . TYR A 1 113 ? -3.933  -18.185 19.176  1.00 84.90 113 A 1 
ATOM 864  C CD2 . TYR A 1 113 ? -2.328  -16.419 18.667  1.00 85.54 113 A 1 
ATOM 865  C CE1 . TYR A 1 113 ? -4.557  -17.352 20.121  1.00 84.91 113 A 1 
ATOM 866  C CE2 . TYR A 1 113 ? -2.947  -15.587 19.618  1.00 85.31 113 A 1 
ATOM 867  C CZ  . TYR A 1 113 ? -4.068  -16.051 20.341  1.00 88.14 113 A 1 
ATOM 868  O OH  . TYR A 1 113 ? -4.685  -15.241 21.242  1.00 87.00 113 A 1 
ATOM 869  N N   . ARG A 1 114 ? -0.924  -21.764 17.174  1.00 83.24 114 A 1 
ATOM 870  C CA  . ARG A 1 114 ? -0.671  -22.862 16.238  1.00 81.73 114 A 1 
ATOM 871  C C   . ARG A 1 114 ? -1.960  -23.133 15.475  1.00 80.75 114 A 1 
ATOM 872  O O   . ARG A 1 114 ? -2.962  -23.496 16.087  1.00 77.08 114 A 1 
ATOM 873  C CB  . ARG A 1 114 ? -0.173  -24.112 16.972  1.00 79.62 114 A 1 
ATOM 874  C CG  . ARG A 1 114 ? 1.147   -23.863 17.711  1.00 70.60 114 A 1 
ATOM 875  C CD  . ARG A 1 114 ? 1.664   -25.170 18.310  1.00 67.91 114 A 1 
ATOM 876  N NE  . ARG A 1 114 ? 2.927   -24.967 19.043  1.00 60.10 114 A 1 
ATOM 877  C CZ  . ARG A 1 114 ? 3.541   -25.863 19.799  1.00 53.70 114 A 1 
ATOM 878  N NH1 . ARG A 1 114 ? 3.061   -27.066 19.972  1.00 48.90 114 A 1 
ATOM 879  N NH2 . ARG A 1 114 ? 4.656   -25.560 20.402  1.00 46.27 114 A 1 
ATOM 880  N N   . LEU A 1 115 ? -1.917  -22.912 14.163  1.00 77.02 115 A 1 
ATOM 881  C CA  . LEU A 1 115 ? -3.051  -23.052 13.267  1.00 73.95 115 A 1 
ATOM 882  C C   . LEU A 1 115 ? -2.870  -24.363 12.503  1.00 70.74 115 A 1 
ATOM 883  O O   . LEU A 1 115 ? -2.025  -24.453 11.617  1.00 67.08 115 A 1 
ATOM 884  C CB  . LEU A 1 115 ? -3.113  -21.840 12.319  1.00 73.09 115 A 1 
ATOM 885  C CG  . LEU A 1 115 ? -3.053  -20.453 12.989  1.00 71.13 115 A 1 
ATOM 886  C CD1 . LEU A 1 115 ? -3.151  -19.377 11.914  1.00 68.64 115 A 1 
ATOM 887  C CD2 . LEU A 1 115 ? -4.170  -20.242 14.012  1.00 68.73 115 A 1 
ATOM 888  N N   . TYR A 1 116 ? -3.634  -25.377 12.857  1.00 68.18 116 A 1 
ATOM 889  C CA  . TYR A 1 116 ? -3.663  -26.626 12.107  1.00 65.14 116 A 1 
ATOM 890  C C   . TYR A 1 116 ? -5.053  -26.800 11.509  1.00 62.95 116 A 1 
ATOM 891  O O   . TYR A 1 116 ? -6.039  -26.337 12.093  1.00 57.33 116 A 1 
ATOM 892  C CB  . TYR A 1 116 ? -3.255  -27.803 13.001  1.00 60.24 116 A 1 
ATOM 893  C CG  . TYR A 1 116 ? -1.844  -27.667 13.553  1.00 56.25 116 A 1 
ATOM 894  C CD1 . TYR A 1 116 ? -0.736  -27.801 12.696  1.00 52.10 116 A 1 
ATOM 895  C CD2 . TYR A 1 116 ? -1.644  -27.383 14.916  1.00 50.58 116 A 1 
ATOM 896  C CE1 . TYR A 1 116 ? 0.572   -27.653 13.198  1.00 46.46 116 A 1 
ATOM 897  C CE2 . TYR A 1 116 ? -0.337  -27.237 15.422  1.00 47.44 116 A 1 
ATOM 898  C CZ  . TYR A 1 116 ? 0.771   -27.374 14.563  1.00 46.14 116 A 1 
ATOM 899  O OH  . TYR A 1 116 ? 2.032   -27.234 15.051  1.00 44.05 116 A 1 
ATOM 900  N N   . ARG A 1 117 ? -5.136  -27.458 10.349  1.00 59.25 117 A 1 
ATOM 901  C CA  . ARG A 1 117 ? -6.429  -27.946 9.864   1.00 57.81 117 A 1 
ATOM 902  C C   . ARG A 1 117 ? -7.011  -28.871 10.926  1.00 55.62 117 A 1 
ATOM 903  O O   . ARG A 1 117 ? -6.326  -29.778 11.396  1.00 51.14 117 A 1 
ATOM 904  C CB  . ARG A 1 117 ? -6.285  -28.675 8.524   1.00 53.97 117 A 1 
ATOM 905  C CG  . ARG A 1 117 ? -6.242  -27.675 7.366   1.00 49.78 117 A 1 
ATOM 906  C CD  . ARG A 1 117 ? -6.185  -28.426 6.037   1.00 47.08 117 A 1 
ATOM 907  N NE  . ARG A 1 117 ? -6.362  -27.503 4.905   1.00 43.37 117 A 1 
ATOM 908  C CZ  . ARG A 1 117 ? -6.291  -27.828 3.630   1.00 39.28 117 A 1 
ATOM 909  N NH1 . ARG A 1 117 ? -5.998  -29.039 3.239   1.00 37.26 117 A 1 
ATOM 910  N NH2 . ARG A 1 117 ? -6.521  -26.930 2.718   1.00 37.49 117 A 1 
ATOM 911  N N   . ASN A 1 118 ? -8.247  -28.599 11.301  1.00 50.38 118 A 1 
ATOM 912  C CA  . ASN A 1 118 ? -9.025  -29.539 12.084  1.00 50.52 118 A 1 
ATOM 913  C C   . ASN A 1 118 ? -9.759  -30.441 11.084  1.00 51.01 118 A 1 
ATOM 914  O O   . ASN A 1 118 ? -10.735 -30.011 10.477  1.00 47.90 118 A 1 
ATOM 915  C CB  . ASN A 1 118 ? -9.957  -28.762 13.033  1.00 45.94 118 A 1 
ATOM 916  C CG  . ASN A 1 118 ? -10.677 -29.691 13.988  1.00 41.60 118 A 1 
ATOM 917  O OD1 . ASN A 1 118 ? -10.525 -30.898 13.941  1.00 38.66 118 A 1 
ATOM 918  N ND2 . ASN A 1 118 ? -11.459 -29.153 14.889  1.00 37.86 118 A 1 
ATOM 919  N N   . ASP A 1 119 ? -9.247  -31.661 10.886  1.00 45.55 119 A 1 
ATOM 920  C CA  . ASP A 1 119 ? -9.824  -32.630 9.948   1.00 47.27 119 A 1 
ATOM 921  C C   . ASP A 1 119 ? -11.138 -33.246 10.474  1.00 48.62 119 A 1 
ATOM 922  O O   . ASP A 1 119 ? -11.805 -33.985 9.758   1.00 45.51 119 A 1 
ATOM 923  C CB  . ASP A 1 119 ? -8.770  -33.707 9.616   1.00 43.73 119 A 1 
ATOM 924  C CG  . ASP A 1 119 ? -7.504  -33.172 8.912   1.00 39.16 119 A 1 
ATOM 925  O OD1 . ASP A 1 119 ? -7.599  -32.179 8.154   1.00 35.78 119 A 1 
ATOM 926  O OD2 . ASP A 1 119 ? -6.423  -33.772 9.118   1.00 34.33 119 A 1 
ATOM 927  N N   . GLU A 1 120 ? -11.526 -32.920 11.712  1.00 43.08 120 A 1 
ATOM 928  C CA  . GLU A 1 120 ? -12.699 -33.494 12.390  1.00 45.62 120 A 1 
ATOM 929  C C   . GLU A 1 120 ? -13.910 -32.541 12.448  1.00 46.82 120 A 1 
ATOM 930  O O   . GLU A 1 120 ? -15.022 -32.986 12.724  1.00 45.02 120 A 1 
ATOM 931  C CB  . GLU A 1 120 ? -12.300 -33.965 13.799  1.00 44.22 120 A 1 
ATOM 932  C CG  . GLU A 1 120 ? -11.186 -35.038 13.792  1.00 38.56 120 A 1 
ATOM 933  C CD  . GLU A 1 120 ? -10.844 -35.596 15.187  1.00 36.55 120 A 1 
ATOM 934  O OE1 . GLU A 1 120 ? -10.080 -36.589 15.240  1.00 33.31 120 A 1 
ATOM 935  O OE2 . GLU A 1 120 ? -11.329 -35.042 16.204  1.00 36.59 120 A 1 
ATOM 936  N N   . GLU A 1 121 ? -13.729 -31.226 12.169  1.00 41.24 121 A 1 
ATOM 937  C CA  . GLU A 1 121 ? -14.807 -30.227 12.226  1.00 43.26 121 A 1 
ATOM 938  C C   . GLU A 1 121 ? -14.792 -29.289 11.007  1.00 43.64 121 A 1 
ATOM 939  O O   . GLU A 1 121 ? -13.776 -28.666 10.697  1.00 42.15 121 A 1 
ATOM 940  C CB  . GLU A 1 121 ? -14.717 -29.387 13.514  1.00 42.21 121 A 1 
ATOM 941  C CG  . GLU A 1 121 ? -15.047 -30.152 14.809  1.00 37.08 121 A 1 
ATOM 942  C CD  . GLU A 1 121 ? -14.947 -29.268 16.069  1.00 34.89 121 A 1 
ATOM 943  O OE1 . GLU A 1 121 ? -15.488 -29.669 17.126  1.00 32.28 121 A 1 
ATOM 944  O OE2 . GLU A 1 121 ? -14.284 -28.202 16.010  1.00 33.82 121 A 1 
ATOM 945  N N   . GLU A 1 122 ? -15.949 -29.084 10.369  1.00 39.75 122 A 1 
ATOM 946  C CA  . GLU A 1 122 ? -16.120 -28.141 9.239   1.00 40.20 122 A 1 
ATOM 947  C C   . GLU A 1 122 ? -15.793 -26.677 9.603   1.00 40.44 122 A 1 
ATOM 948  O O   . GLU A 1 122 ? -15.517 -25.864 8.723   1.00 39.18 122 A 1 
ATOM 949  C CB  . GLU A 1 122 ? -17.566 -28.197 8.710   1.00 39.16 122 A 1 
ATOM 950  C CG  . GLU A 1 122 ? -17.868 -29.445 7.862   1.00 34.98 122 A 1 
ATOM 951  C CD  . GLU A 1 122 ? -19.269 -29.406 7.215   1.00 32.59 122 A 1 
ATOM 952  O OE1 . GLU A 1 122 ? -19.455 -30.107 6.192   1.00 29.49 122 A 1 
ATOM 953  O OE2 . GLU A 1 122 ? -20.149 -28.691 7.742   1.00 29.80 122 A 1 
ATOM 954  N N   . LEU A 1 123 ? -15.795 -26.326 10.892  1.00 42.51 123 A 1 
ATOM 955  C CA  . LEU A 1 123 ? -15.479 -24.987 11.413  1.00 43.57 123 A 1 
ATOM 956  C C   . LEU A 1 123 ? -13.986 -24.791 11.738  1.00 44.11 123 A 1 
ATOM 957  O O   . LEU A 1 123 ? -13.601 -23.762 12.304  1.00 41.93 123 A 1 
ATOM 958  C CB  . LEU A 1 123 ? -16.375 -24.708 12.629  1.00 41.04 123 A 1 
ATOM 959  C CG  . LEU A 1 123 ? -17.884 -24.649 12.315  1.00 37.47 123 A 1 
ATOM 960  C CD1 . LEU A 1 123 ? -18.664 -24.544 13.622  1.00 34.73 123 A 1 
ATOM 961  C CD2 . LEU A 1 123 ? -18.241 -23.440 11.448  1.00 35.29 123 A 1 
ATOM 962  N N   . GLY A 1 124 ? -13.132 -25.780 11.413  1.00 45.56 124 A 1 
ATOM 963  C CA  . GLY A 1 124 ? -11.685 -25.682 11.586  1.00 46.68 124 A 1 
ATOM 964  C C   . GLY A 1 124 ? -11.060 -24.602 10.696  1.00 47.58 124 A 1 
ATOM 965  O O   . GLY A 1 124 ? -11.538 -24.298 9.604   1.00 46.17 124 A 1 
ATOM 966  N N   . MET A 1 125 ? -9.944  -23.999 11.141  1.00 45.31 125 A 1 
ATOM 967  C CA  . MET A 1 125 ? -9.210  -23.053 10.296  1.00 47.37 125 A 1 
ATOM 968  C C   . MET A 1 125 ? -8.631  -23.776 9.075   1.00 48.60 125 A 1 
ATOM 969  O O   . MET A 1 125 ? -7.888  -24.744 9.206   1.00 47.73 125 A 1 
ATOM 970  C CB  . MET A 1 125 ? -8.109  -22.324 11.082  1.00 45.17 125 A 1 
ATOM 971  C CG  . MET A 1 125 ? -8.677  -21.414 12.178  1.00 41.61 125 A 1 
ATOM 972  S SD  . MET A 1 125 ? -7.484  -20.243 12.887  1.00 38.62 125 A 1 
ATOM 973  C CE  . MET A 1 125 ? -7.396  -19.033 11.547  1.00 37.10 125 A 1 
ATOM 974  N N   . LEU A 1 126 ? -8.914  -23.261 7.869   1.00 49.19 126 A 1 
ATOM 975  C CA  . LEU A 1 126 ? -8.365  -23.795 6.610   1.00 49.36 126 A 1 
ATOM 976  C C   . LEU A 1 126 ? -6.854  -23.550 6.455   1.00 49.95 126 A 1 
ATOM 977  O O   . LEU A 1 126 ? -6.211  -24.155 5.594   1.00 46.92 126 A 1 
ATOM 978  C CB  . LEU A 1 126 ? -9.136  -23.177 5.431   1.00 45.47 126 A 1 
ATOM 979  C CG  . LEU A 1 126 ? -10.607 -23.615 5.324   1.00 42.49 126 A 1 
ATOM 980  C CD1 . LEU A 1 126 ? -11.293 -22.813 4.224   1.00 39.66 126 A 1 
ATOM 981  C CD2 . LEU A 1 126 ? -10.738 -25.102 4.985   1.00 38.78 126 A 1 
ATOM 982  N N   . CYS A 1 127 ? -6.296  -22.658 7.268   1.00 53.78 127 A 1 
ATOM 983  C CA  . CYS A 1 127 ? -4.889  -22.282 7.272   1.00 54.74 127 A 1 
ATOM 984  C C   . CYS A 1 127 ? -4.104  -23.133 8.277   1.00 56.35 127 A 1 
ATOM 985  O O   . CYS A 1 127 ? -4.598  -23.435 9.364   1.00 52.76 127 A 1 
ATOM 986  C CB  . CYS A 1 127 ? -4.782  -20.792 7.596   1.00 50.48 127 A 1 
ATOM 987  S SG  . CYS A 1 127 ? -5.696  -19.796 6.374   1.00 44.92 127 A 1 
ATOM 988  N N   . GLY A 1 128 ? -2.859  -23.486 7.924   1.00 62.54 128 A 1 
ATOM 989  C CA  . GLY A 1 128 ? -1.937  -24.224 8.779   1.00 63.50 128 A 1 
ATOM 990  C C   . GLY A 1 128 ? -0.617  -23.477 8.945   1.00 65.32 128 A 1 
ATOM 991  O O   . GLY A 1 128 ? -0.019  -23.036 7.968   1.00 60.47 128 A 1 
ATOM 992  N N   . GLY A 1 129 ? -0.141  -23.335 10.175  1.00 69.97 129 A 1 
ATOM 993  C CA  . GLY A 1 129 ? 1.098   -22.627 10.483  1.00 73.88 129 A 1 
ATOM 994  C C   . GLY A 1 129 ? 1.158   -22.133 11.924  1.00 78.50 129 A 1 
ATOM 995  O O   . GLY A 1 129 ? 0.334   -22.499 12.761  1.00 76.63 129 A 1 
ATOM 996  N N   . ASN A 1 130 ? 2.153   -21.297 12.217  1.00 80.09 130 A 1 
ATOM 997  C CA  . ASN A 1 130 ? 2.262   -20.592 13.491  1.00 82.91 130 A 1 
ATOM 998  C C   . ASN A 1 130 ? 2.169   -19.088 13.254  1.00 84.71 130 A 1 
ATOM 999  O O   . ASN A 1 130 ? 2.795   -18.569 12.333  1.00 83.22 130 A 1 
ATOM 1000 C CB  . ASN A 1 130 ? 3.564   -20.959 14.216  1.00 80.20 130 A 1 
ATOM 1001 C CG  . ASN A 1 130 ? 3.715   -22.443 14.472  1.00 76.29 130 A 1 
ATOM 1002 O OD1 . ASN A 1 130 ? 2.910   -23.087 15.118  1.00 70.57 130 A 1 
ATOM 1003 N ND2 . ASN A 1 130 ? 4.776   -23.041 13.987  1.00 69.06 130 A 1 
ATOM 1004 N N   . VAL A 1 131 ? 1.433   -18.410 14.123  1.00 85.64 131 A 1 
ATOM 1005 C CA  . VAL A 1 131 ? 1.260   -16.959 14.108  1.00 87.38 131 A 1 
ATOM 1006 C C   . VAL A 1 131 ? 1.666   -16.410 15.469  1.00 88.61 131 A 1 
ATOM 1007 O O   . VAL A 1 131 ? 1.080   -16.771 16.493  1.00 87.42 131 A 1 
ATOM 1008 C CB  . VAL A 1 131 ? -0.190  -16.585 13.750  1.00 85.83 131 A 1 
ATOM 1009 C CG1 . VAL A 1 131 ? -0.374  -15.068 13.721  1.00 76.03 131 A 1 
ATOM 1010 C CG2 . VAL A 1 131 ? -0.583  -17.121 12.369  1.00 76.46 131 A 1 
ATOM 1011 N N   . ASP A 1 132 ? 2.683   -15.549 15.489  1.00 89.26 132 A 1 
ATOM 1012 C CA  . ASP A 1 132 ? 3.117   -14.815 16.672  1.00 90.26 132 A 1 
ATOM 1013 C C   . ASP A 1 132 ? 2.360   -13.485 16.730  1.00 91.35 132 A 1 
ATOM 1014 O O   . ASP A 1 132 ? 2.543   -12.623 15.869  1.00 90.56 132 A 1 
ATOM 1015 C CB  . ASP A 1 132 ? 4.647   -14.599 16.662  1.00 89.24 132 A 1 
ATOM 1016 C CG  . ASP A 1 132 ? 5.484   -15.755 17.228  1.00 85.50 132 A 1 
ATOM 1017 O OD1 . ASP A 1 132 ? 4.949   -16.843 17.523  1.00 79.97 132 A 1 
ATOM 1018 O OD2 . ASP A 1 132 ? 6.683   -15.524 17.534  1.00 78.02 132 A 1 
ATOM 1019 N N   . VAL A 1 133 ? 1.530   -13.317 17.749  1.00 90.90 133 A 1 
ATOM 1020 C CA  . VAL A 1 133 ? 0.774   -12.090 18.013  1.00 92.12 133 A 1 
ATOM 1021 C C   . VAL A 1 133 ? 1.351   -11.408 19.247  1.00 92.37 133 A 1 
ATOM 1022 O O   . VAL A 1 133 ? 1.518   -12.039 20.296  1.00 91.44 133 A 1 
ATOM 1023 C CB  . VAL A 1 133 ? -0.734  -12.362 18.173  1.00 92.42 133 A 1 
ATOM 1024 C CG1 . VAL A 1 133 ? -1.525  -11.049 18.280  1.00 88.65 133 A 1 
ATOM 1025 C CG2 . VAL A 1 133 ? -1.301  -13.153 16.985  1.00 87.50 133 A 1 
ATOM 1026 N N   . PHE A 1 134 ? 1.646   -10.109 19.119  1.00 92.35 134 A 1 
ATOM 1027 C CA  . PHE A 1 134 ? 1.997   -9.243  20.233  1.00 92.51 134 A 1 
ATOM 1028 C C   . PHE A 1 134 ? 0.784   -8.402  20.627  1.00 93.43 134 A 1 
ATOM 1029 O O   . PHE A 1 134 ? 0.185   -7.744  19.785  1.00 93.50 134 A 1 
ATOM 1030 C CB  . PHE A 1 134 ? 3.216   -8.386  19.880  1.00 91.38 134 A 1 
ATOM 1031 C CG  . PHE A 1 134 ? 3.777   -7.657  21.083  1.00 85.44 134 A 1 
ATOM 1032 C CD1 . PHE A 1 134 ? 3.610   -6.266  21.224  1.00 77.19 134 A 1 
ATOM 1033 C CD2 . PHE A 1 134 ? 4.468   -8.375  22.078  1.00 75.50 134 A 1 
ATOM 1034 C CE1 . PHE A 1 134 ? 4.145   -5.600  22.342  1.00 69.63 134 A 1 
ATOM 1035 C CE2 . PHE A 1 134 ? 4.994   -7.709  23.198  1.00 69.16 134 A 1 
ATOM 1036 C CZ  . PHE A 1 134 ? 4.839   -6.320  23.328  1.00 69.05 134 A 1 
ATOM 1037 N N   . PHE A 1 135 ? 0.408   -8.468  21.892  1.00 93.74 135 A 1 
ATOM 1038 C CA  . PHE A 1 135 ? -0.691  -7.723  22.491  1.00 94.31 135 A 1 
ATOM 1039 C C   . PHE A 1 135 ? -0.094  -6.568  23.287  1.00 94.55 135 A 1 
ATOM 1040 O O   . PHE A 1 135 ? 0.519   -6.805  24.327  1.00 93.24 135 A 1 
ATOM 1041 C CB  . PHE A 1 135 ? -1.511  -8.649  23.395  1.00 94.29 135 A 1 
ATOM 1042 C CG  . PHE A 1 135 ? -2.196  -9.792  22.671  1.00 94.56 135 A 1 
ATOM 1043 C CD1 . PHE A 1 135 ? -3.546  -9.678  22.301  1.00 91.53 135 A 1 
ATOM 1044 C CD2 . PHE A 1 135 ? -1.483  -10.960 22.349  1.00 92.24 135 A 1 
ATOM 1045 C CE1 . PHE A 1 135 ? -4.178  -10.716 21.602  1.00 91.76 135 A 1 
ATOM 1046 C CE2 . PHE A 1 135 ? -2.112  -11.997 21.640  1.00 91.64 135 A 1 
ATOM 1047 C CZ  . PHE A 1 135 ? -3.458  -11.874 21.262  1.00 93.48 135 A 1 
ATOM 1048 N N   . GLN A 1 136 ? -0.242  -5.348  22.777  1.00 94.60 136 A 1 
ATOM 1049 C CA  . GLN A 1 136 ? 0.265   -4.130  23.399  1.00 94.65 136 A 1 
ATOM 1050 C C   . GLN A 1 136 ? -0.858  -3.495  24.210  1.00 95.27 136 A 1 
ATOM 1051 O O   . GLN A 1 136 ? -1.828  -3.009  23.629  1.00 94.92 136 A 1 
ATOM 1052 C CB  . GLN A 1 136 ? 0.785   -3.159  22.330  1.00 93.37 136 A 1 
ATOM 1053 C CG  . GLN A 1 136 ? 1.868   -3.792  21.458  1.00 82.81 136 A 1 
ATOM 1054 C CD  . GLN A 1 136 ? 2.379   -2.840  20.397  1.00 84.09 136 A 1 
ATOM 1055 O OE1 . GLN A 1 136 ? 1.965   -2.877  19.249  1.00 75.20 136 A 1 
ATOM 1056 N NE2 . GLN A 1 136 ? 3.298   -1.972  20.738  1.00 71.72 136 A 1 
ATOM 1057 N N   . PHE A 1 137 ? -0.736  -3.512  25.526  1.00 96.04 137 A 1 
ATOM 1058 C CA  . PHE A 1 137 ? -1.587  -2.698  26.384  1.00 96.07 137 A 1 
ATOM 1059 C C   . PHE A 1 137 ? -1.197  -1.227  26.209  1.00 95.92 137 A 1 
ATOM 1060 O O   . PHE A 1 137 ? -0.020  -0.889  26.330  1.00 95.37 137 A 1 
ATOM 1061 C CB  . PHE A 1 137 ? -1.456  -3.158  27.843  1.00 96.10 137 A 1 
ATOM 1062 C CG  . PHE A 1 137 ? -2.185  -2.246  28.808  1.00 96.23 137 A 1 
ATOM 1063 C CD1 . PHE A 1 137 ? -1.469  -1.292  29.553  1.00 94.00 137 A 1 
ATOM 1064 C CD2 . PHE A 1 137 ? -3.584  -2.296  28.900  1.00 94.60 137 A 1 
ATOM 1065 C CE1 . PHE A 1 137 ? -2.148  -0.390  30.386  1.00 94.71 137 A 1 
ATOM 1066 C CE2 . PHE A 1 137 ? -4.266  -1.392  29.731  1.00 94.42 137 A 1 
ATOM 1067 C CZ  . PHE A 1 137 ? -3.551  -0.435  30.473  1.00 95.43 137 A 1 
ATOM 1068 N N   . ILE A 1 138 ? -2.173  -0.382  25.889  1.00 96.39 138 A 1 
ATOM 1069 C CA  . ILE A 1 138 ? -2.023  1.063   25.723  1.00 96.42 138 A 1 
ATOM 1070 C C   . ILE A 1 138 ? -2.940  1.724   26.747  1.00 96.50 138 A 1 
ATOM 1071 O O   . ILE A 1 138 ? -4.161  1.533   26.714  1.00 96.14 138 A 1 
ATOM 1072 C CB  . ILE A 1 138 ? -2.340  1.498   24.274  1.00 96.29 138 A 1 
ATOM 1073 C CG1 . ILE A 1 138 ? -1.441  0.757   23.253  1.00 95.48 138 A 1 
ATOM 1074 C CG2 . ILE A 1 138 ? -2.176  3.021   24.140  1.00 95.32 138 A 1 
ATOM 1075 C CD1 . ILE A 1 138 ? -1.805  1.014   21.781  1.00 92.72 138 A 1 
ATOM 1076 N N   . GLU A 1 139 ? -2.333  2.465   27.664  1.00 96.37 139 A 1 
ATOM 1077 C CA  . GLU A 1 139 ? -3.048  3.198   28.705  1.00 96.43 139 A 1 
ATOM 1078 C C   . GLU A 1 139 ? -3.758  4.422   28.113  1.00 96.62 139 A 1 
ATOM 1079 O O   . GLU A 1 139 ? -3.225  5.128   27.251  1.00 95.77 139 A 1 
ATOM 1080 C CB  . GLU A 1 139 ? -2.058  3.569   29.826  1.00 95.48 139 A 1 
ATOM 1081 C CG  . GLU A 1 139 ? -2.700  4.370   30.965  1.00 90.88 139 A 1 
ATOM 1082 C CD  . GLU A 1 139 ? -1.861  4.420   32.248  1.00 89.39 139 A 1 
ATOM 1083 O OE1 . GLU A 1 139 ? -2.437  4.822   33.287  1.00 78.96 139 A 1 
ATOM 1084 O OE2 . GLU A 1 139 ? -0.733  3.892   32.280  1.00 81.63 139 A 1 
ATOM 1085 N N   . GLY A 1 140 ? -4.979  4.691   28.577  1.00 96.03 140 A 1 
ATOM 1086 C CA  . GLY A 1 140 ? -5.657  5.946   28.294  1.00 96.06 140 A 1 
ATOM 1087 C C   . GLY A 1 140 ? -4.852  7.128   28.845  1.00 96.31 140 A 1 
ATOM 1088 O O   . GLY A 1 140 ? -4.462  7.127   30.006  1.00 93.77 140 A 1 
ATOM 1089 N N   . GLY A 1 141 ? -4.582  8.128   28.009  1.00 97.15 141 A 1 
ATOM 1090 C CA  . GLY A 1 141 ? -3.715  9.256   28.364  1.00 96.92 141 A 1 
ATOM 1091 C C   . GLY A 1 141 ? -2.212  9.025   28.154  1.00 96.94 141 A 1 
ATOM 1092 O O   . GLY A 1 141 ? -1.419  9.858   28.586  1.00 94.87 141 A 1 
ATOM 1093 N N   . ASP A 1 142 ? -1.790  7.947   27.468  1.00 96.38 142 A 1 
ATOM 1094 C CA  . ASP A 1 142 ? -0.378  7.721   27.107  1.00 96.07 142 A 1 
ATOM 1095 C C   . ASP A 1 142 ? 0.115   8.741   26.061  1.00 96.41 142 A 1 
ATOM 1096 O O   . ASP A 1 142 ? 0.039   8.535   24.843  1.00 95.74 142 A 1 
ATOM 1097 C CB  . ASP A 1 142 ? -0.161  6.268   26.649  1.00 94.98 142 A 1 
ATOM 1098 C CG  . ASP A 1 142 ? 1.299   5.934   26.284  1.00 94.37 142 A 1 
ATOM 1099 O OD1 . ASP A 1 142 ? 2.183   6.821   26.340  1.00 90.64 142 A 1 
ATOM 1100 O OD2 . ASP A 1 142 ? 1.534   4.780   25.872  1.00 89.41 142 A 1 
ATOM 1101 N N   . GLU A 1 143 ? 0.659   9.859   26.543  1.00 95.67 143 A 1 
ATOM 1102 C CA  . GLU A 1 143 ? 1.161   10.961  25.717  1.00 95.50 143 A 1 
ATOM 1103 C C   . GLU A 1 143 ? 2.312   10.543  24.786  1.00 95.44 143 A 1 
ATOM 1104 O O   . GLU A 1 143 ? 2.437   11.082  23.685  1.00 94.36 143 A 1 
ATOM 1105 C CB  . GLU A 1 143 ? 1.647   12.114  26.609  1.00 95.11 143 A 1 
ATOM 1106 C CG  . GLU A 1 143 ? 0.537   12.773  27.442  1.00 90.44 143 A 1 
ATOM 1107 C CD  . GLU A 1 143 ? 1.028   13.987  28.255  1.00 85.72 143 A 1 
ATOM 1108 O OE1 . GLU A 1 143 ? 0.172   14.669  28.860  1.00 75.84 143 A 1 
ATOM 1109 O OE2 . GLU A 1 143 ? 2.256   14.243  28.273  1.00 77.56 143 A 1 
ATOM 1110 N N   . LYS A 1 144 ? 3.147   9.575   25.179  1.00 94.86 144 A 1 
ATOM 1111 C CA  . LYS A 1 144 ? 4.281   9.124   24.356  1.00 94.09 144 A 1 
ATOM 1112 C C   . LYS A 1 144 ? 3.796   8.379   23.124  1.00 95.01 144 A 1 
ATOM 1113 O O   . LYS A 1 144 ? 4.185   8.711   22.004  1.00 94.43 144 A 1 
ATOM 1114 C CB  . LYS A 1 144 ? 5.235   8.229   25.158  1.00 92.29 144 A 1 
ATOM 1115 C CG  . LYS A 1 144 ? 6.000   8.979   26.253  1.00 84.32 144 A 1 
ATOM 1116 C CD  . LYS A 1 144 ? 7.045   8.032   26.849  1.00 79.95 144 A 1 
ATOM 1117 C CE  . LYS A 1 144 ? 7.927   8.748   27.864  1.00 70.49 144 A 1 
ATOM 1118 N NZ  . LYS A 1 144 ? 9.118   7.916   28.184  1.00 63.31 144 A 1 
ATOM 1119 N N   . THR A 1 145 ? 2.916   7.403   23.318  1.00 94.60 145 A 1 
ATOM 1120 C CA  . THR A 1 145 ? 2.304   6.658   22.217  1.00 94.89 145 A 1 
ATOM 1121 C C   . THR A 1 145 ? 1.469   7.589   21.339  1.00 95.47 145 A 1 
ATOM 1122 O O   . THR A 1 145 ? 1.583   7.540   20.113  1.00 95.36 145 A 1 
ATOM 1123 C CB  . THR A 1 145 ? 1.471   5.483   22.755  1.00 94.57 145 A 1 
ATOM 1124 O OG1 . THR A 1 145 ? 2.326   4.591   23.439  1.00 92.03 145 A 1 
ATOM 1125 C CG2 . THR A 1 145 ? 0.830   4.674   21.631  1.00 91.85 145 A 1 
ATOM 1126 N N   . ALA A 1 146 ? 0.710   8.519   21.941  1.00 95.57 146 A 1 
ATOM 1127 C CA  . ALA A 1 146 ? -0.057  9.516   21.199  1.00 96.18 146 A 1 
ATOM 1128 C C   . ALA A 1 146 ? 0.833   10.393  20.305  1.00 96.13 146 A 1 
ATOM 1129 O O   . ALA A 1 146 ? 0.497   10.615  19.141  1.00 95.78 146 A 1 
ATOM 1130 C CB  . ALA A 1 146 ? -0.858  10.370  22.190  1.00 96.31 146 A 1 
ATOM 1131 N N   . ALA A 1 147 ? 1.990   10.849  20.796  1.00 96.24 147 A 1 
ATOM 1132 C CA  . ALA A 1 147 ? 2.931   11.654  20.015  1.00 95.69 147 A 1 
ATOM 1133 C C   . ALA A 1 147 ? 3.482   10.888  18.801  1.00 95.83 147 A 1 
ATOM 1134 O O   . ALA A 1 147 ? 3.504   11.429  17.694  1.00 95.19 147 A 1 
ATOM 1135 C CB  . ALA A 1 147 ? 4.055   12.134  20.939  1.00 95.28 147 A 1 
ATOM 1136 N N   . VAL A 1 148 ? 3.875   9.617   18.977  1.00 95.60 148 A 1 
ATOM 1137 C CA  . VAL A 1 148 ? 4.389   8.778   17.875  1.00 95.67 148 A 1 
ATOM 1138 C C   . VAL A 1 148 ? 3.313   8.536   16.817  1.00 95.83 148 A 1 
ATOM 1139 O O   . VAL A 1 148 ? 3.574   8.707   15.624  1.00 95.40 148 A 1 
ATOM 1140 C CB  . VAL A 1 148 ? 4.939   7.437   18.402  1.00 95.35 148 A 1 
ATOM 1141 C CG1 . VAL A 1 148 ? 5.392   6.506   17.266  1.00 92.97 148 A 1 
ATOM 1142 C CG2 . VAL A 1 148 ? 6.160   7.663   19.301  1.00 93.02 148 A 1 
ATOM 1143 N N   . LEU A 1 149 ? 2.098   8.175   17.228  1.00 96.10 149 A 1 
ATOM 1144 C CA  . LEU A 1 149 ? 1.000   7.913   16.297  1.00 95.65 149 A 1 
ATOM 1145 C C   . LEU A 1 149 ? 0.525   9.191   15.596  1.00 95.50 149 A 1 
ATOM 1146 O O   . LEU A 1 149 ? 0.248   9.157   14.398  1.00 95.03 149 A 1 
ATOM 1147 C CB  . LEU A 1 149 ? -0.155  7.227   17.038  1.00 95.34 149 A 1 
ATOM 1148 C CG  . LEU A 1 149 ? 0.160   5.826   17.596  1.00 94.12 149 A 1 
ATOM 1149 C CD1 . LEU A 1 149 ? -1.094  5.279   18.275  1.00 90.26 149 A 1 
ATOM 1150 C CD2 . LEU A 1 149 ? 0.592   4.834   16.521  1.00 90.01 149 A 1 
ATOM 1151 N N   . GLY A 1 150 ? 0.483   10.325  16.302  1.00 95.97 150 A 1 
ATOM 1152 C CA  . GLY A 1 150 ? 0.152   11.630  15.723  1.00 95.83 150 A 1 
ATOM 1153 C C   . GLY A 1 150 ? 1.155   12.060  14.655  1.00 95.60 150 A 1 
ATOM 1154 O O   . GLY A 1 150 ? 0.760   12.452  13.553  1.00 94.64 150 A 1 
ATOM 1155 N N   . GLU A 1 151 ? 2.451   11.900  14.936  1.00 95.70 151 A 1 
ATOM 1156 C CA  . GLU A 1 151 ? 3.512   12.148  13.957  1.00 94.92 151 A 1 
ATOM 1157 C C   . GLU A 1 151 ? 3.388   11.200  12.758  1.00 94.38 151 A 1 
ATOM 1158 O O   . GLU A 1 151 ? 3.454   11.651  11.615  1.00 93.01 151 A 1 
ATOM 1159 C CB  . GLU A 1 151 ? 4.879   12.012  14.639  1.00 94.64 151 A 1 
ATOM 1160 C CG  . GLU A 1 151 ? 6.071   12.350  13.720  1.00 90.54 151 A 1 
ATOM 1161 C CD  . GLU A 1 151 ? 6.153   13.822  13.274  1.00 90.68 151 A 1 
ATOM 1162 O OE1 . GLU A 1 151 ? 7.028   14.103  12.415  1.00 80.71 151 A 1 
ATOM 1163 O OE2 . GLU A 1 151 ? 5.378   14.661  13.767  1.00 82.74 151 A 1 
ATOM 1164 N N   . CYS A 1 152 ? 3.127   9.913   12.997  1.00 94.69 152 A 1 
ATOM 1165 C CA  . CYS A 1 152 ? 2.913   8.925   11.941  1.00 93.96 152 A 1 
ATOM 1166 C C   . CYS A 1 152 ? 1.768   9.335   11.007  1.00 93.33 152 A 1 
ATOM 1167 O O   . CYS A 1 152 ? 1.981   9.460   9.800   1.00 92.40 152 A 1 
ATOM 1168 C CB  . CYS A 1 152 ? 2.664   7.550   12.572  1.00 93.47 152 A 1 
ATOM 1169 S SG  . CYS A 1 152 ? 2.693   6.285   11.271  1.00 90.75 152 A 1 
ATOM 1170 N N   . ILE A 1 153 ? 0.590   9.641   11.556  1.00 93.45 153 A 1 
ATOM 1171 C CA  . ILE A 1 153 ? -0.583  10.091  10.790  1.00 92.15 153 A 1 
ATOM 1172 C C   . ILE A 1 153 ? -0.260  11.349  9.986   1.00 90.81 153 A 1 
ATOM 1173 O O   . ILE A 1 153 ? -0.609  11.438  8.813   1.00 89.18 153 A 1 
ATOM 1174 C CB  . ILE A 1 153 ? -1.784  10.320  11.733  1.00 92.26 153 A 1 
ATOM 1175 C CG1 . ILE A 1 153 ? -2.290  8.962   12.272  1.00 90.46 153 A 1 
ATOM 1176 C CG2 . ILE A 1 153 ? -2.941  11.057  11.021  1.00 89.89 153 A 1 
ATOM 1177 C CD1 . ILE A 1 153 ? -3.187  9.103   13.500  1.00 85.36 153 A 1 
ATOM 1178 N N   . SER A 1 154 ? 0.473   12.318  10.566  1.00 93.83 154 A 1 
ATOM 1179 C CA  . SER A 1 154 ? 0.845   13.558  9.871   1.00 92.64 154 A 1 
ATOM 1180 C C   . SER A 1 154 ? 1.742   13.329  8.649   1.00 91.39 154 A 1 
ATOM 1181 O O   . SER A 1 154 ? 1.803   14.181  7.762   1.00 89.73 154 A 1 
ATOM 1182 C CB  . SER A 1 154 ? 1.526   14.525  10.850  1.00 92.99 154 A 1 
ATOM 1183 O OG  . SER A 1 154 ? 2.920   14.263  10.958  1.00 84.59 154 A 1 
ATOM 1184 N N   . ARG A 1 155 ? 2.445   12.189  8.602   1.00 91.84 155 A 1 
ATOM 1185 C CA  . ARG A 1 155 ? 3.373   11.797  7.528   1.00 90.55 155 A 1 
ATOM 1186 C C   . ARG A 1 155 ? 2.775   10.814  6.528   1.00 89.25 155 A 1 
ATOM 1187 O O   . ARG A 1 155 ? 3.293   10.692  5.417   1.00 87.08 155 A 1 
ATOM 1188 C CB  . ARG A 1 155 ? 4.644   11.213  8.147   1.00 91.07 155 A 1 
ATOM 1189 C CG  . ARG A 1 155 ? 5.434   12.252  8.949   1.00 90.62 155 A 1 
ATOM 1190 C CD  . ARG A 1 155 ? 6.706   11.579  9.453   1.00 89.18 155 A 1 
ATOM 1191 N NE  . ARG A 1 155 ? 7.505   12.491  10.274  1.00 86.24 155 A 1 
ATOM 1192 C CZ  . ARG A 1 155 ? 8.804   12.464  10.434  1.00 84.96 155 A 1 
ATOM 1193 N NH1 . ARG A 1 155 ? 9.582   11.626  9.792   1.00 79.08 155 A 1 
ATOM 1194 N NH2 . ARG A 1 155 ? 9.339   13.288  11.273  1.00 75.93 155 A 1 
ATOM 1195 N N   . LEU A 1 156 ? 1.686   10.130  6.877   1.00 87.45 156 A 1 
ATOM 1196 C CA  . LEU A 1 156 ? 0.970   9.268   5.938   1.00 83.49 156 A 1 
ATOM 1197 C C   . LEU A 1 156 ? 0.530   10.069  4.706   1.00 79.32 156 A 1 
ATOM 1198 O O   . LEU A 1 156 ? 0.054   11.198  4.795   1.00 73.52 156 A 1 
ATOM 1199 C CB  . LEU A 1 156 ? -0.224  8.570   6.619   1.00 82.84 156 A 1 
ATOM 1200 C CG  . LEU A 1 156 ? 0.159   7.489   7.649   1.00 80.66 156 A 1 
ATOM 1201 C CD1 . LEU A 1 156 ? -1.106  6.918   8.294   1.00 77.90 156 A 1 
ATOM 1202 C CD2 . LEU A 1 156 ? 0.941   6.330   7.042   1.00 78.00 156 A 1 
ATOM 1203 N N   . GLY A 1 157 ? 0.742   9.496   3.519   1.00 79.86 157 A 1 
ATOM 1204 C CA  . GLY A 1 157 ? 0.442   10.159  2.247   1.00 77.19 157 A 1 
ATOM 1205 C C   . GLY A 1 157 ? 1.493   11.171  1.764   1.00 78.06 157 A 1 
ATOM 1206 O O   . GLY A 1 157 ? 1.472   11.519  0.582   1.00 74.65 157 A 1 
ATOM 1207 N N   . LYS A 1 158 ? 2.458   11.606  2.603   1.00 81.90 158 A 1 
ATOM 1208 C CA  . LYS A 1 158 ? 3.603   12.419  2.150   1.00 81.79 158 A 1 
ATOM 1209 C C   . LYS A 1 158 ? 4.550   11.601  1.273   1.00 82.17 158 A 1 
ATOM 1210 O O   . LYS A 1 158 ? 4.558   10.368  1.307   1.00 80.85 158 A 1 
ATOM 1211 C CB  . LYS A 1 158 ? 4.347   13.057  3.333   1.00 81.67 158 A 1 
ATOM 1212 C CG  . LYS A 1 158 ? 3.467   14.057  4.090   1.00 80.96 158 A 1 
ATOM 1213 C CD  . LYS A 1 158 ? 4.267   14.764  5.193   1.00 77.11 158 A 1 
ATOM 1214 C CE  . LYS A 1 158 ? 3.351   15.735  5.943   1.00 73.47 158 A 1 
ATOM 1215 N NZ  . LYS A 1 158 ? 3.891   16.078  7.285   1.00 66.15 158 A 1 
ATOM 1216 N N   . ASP A 1 159 ? 5.347   12.282  0.445   1.00 81.85 159 A 1 
ATOM 1217 C CA  . ASP A 1 159 ? 6.284   11.627  -0.473  1.00 82.02 159 A 1 
ATOM 1218 C C   . ASP A 1 159 ? 7.600   11.231  0.212   1.00 82.76 159 A 1 
ATOM 1219 O O   . ASP A 1 159 ? 8.686   11.665  -0.172  1.00 81.12 159 A 1 
ATOM 1220 C CB  . ASP A 1 159 ? 6.492   12.483  -1.730  1.00 80.60 159 A 1 
ATOM 1221 C CG  . ASP A 1 159 ? 7.060   11.660  -2.897  1.00 79.83 159 A 1 
ATOM 1222 O OD1 . ASP A 1 159 ? 6.920   10.410  -2.877  1.00 77.15 159 A 1 
ATOM 1223 O OD2 . ASP A 1 159 ? 7.442   12.279  -3.909  1.00 75.99 159 A 1 
ATOM 1224 N N   . GLU A 1 160 ? 7.493   10.401  1.253   1.00 83.49 160 A 1 
ATOM 1225 C CA  . GLU A 1 160 ? 8.621   9.869   2.010   1.00 84.40 160 A 1 
ATOM 1226 C C   . GLU A 1 160 ? 8.420   8.387   2.341   1.00 83.97 160 A 1 
ATOM 1227 O O   . GLU A 1 160 ? 7.291   7.900   2.453   1.00 82.64 160 A 1 
ATOM 1228 C CB  . GLU A 1 160 ? 8.881   10.710  3.274   1.00 83.65 160 A 1 
ATOM 1229 C CG  . GLU A 1 160 ? 7.766   10.634  4.327   1.00 81.60 160 A 1 
ATOM 1230 C CD  . GLU A 1 160 ? 8.050   11.478  5.581   1.00 82.83 160 A 1 
ATOM 1231 O OE1 . GLU A 1 160 ? 7.075   11.820  6.278   1.00 76.76 160 A 1 
ATOM 1232 O OE2 . GLU A 1 160 ? 9.229   11.766  5.889   1.00 78.88 160 A 1 
ATOM 1233 N N   . ASP A 1 161 ? 9.530   7.662   2.497   1.00 82.96 161 A 1 
ATOM 1234 C CA  . ASP A 1 161 ? 9.518   6.325   3.071   1.00 82.96 161 A 1 
ATOM 1235 C C   . ASP A 1 161 ? 9.478   6.449   4.603   1.00 85.88 161 A 1 
ATOM 1236 O O   . ASP A 1 161 ? 10.274  7.188   5.186   1.00 85.87 161 A 1 
ATOM 1237 C CB  . ASP A 1 161 ? 10.741  5.527   2.596   1.00 80.09 161 A 1 
ATOM 1238 C CG  . ASP A 1 161 ? 10.811  5.341   1.072   1.00 76.41 161 A 1 
ATOM 1239 O OD1 . ASP A 1 161 ? 9.839   4.829   0.479   1.00 74.22 161 A 1 
ATOM 1240 O OD2 . ASP A 1 161 ? 11.854  5.700   0.466   1.00 72.14 161 A 1 
ATOM 1241 N N   . LEU A 1 162 ? 8.566   5.727   5.252   1.00 89.11 162 A 1 
ATOM 1242 C CA  . LEU A 1 162 ? 8.363   5.761   6.701   1.00 90.62 162 A 1 
ATOM 1243 C C   . LEU A 1 162 ? 8.143   4.343   7.234   1.00 90.85 162 A 1 
ATOM 1244 O O   . LEU A 1 162 ? 7.323   3.592   6.702   1.00 90.49 162 A 1 
ATOM 1245 C CB  . LEU A 1 162 ? 7.165   6.683   7.013   1.00 91.66 162 A 1 
ATOM 1246 C CG  . LEU A 1 162 ? 6.908   6.945   8.508   1.00 91.33 162 A 1 
ATOM 1247 C CD1 . LEU A 1 162 ? 8.002   7.815   9.123   1.00 89.12 162 A 1 
ATOM 1248 C CD2 . LEU A 1 162 ? 5.577   7.680   8.681   1.00 89.53 162 A 1 
ATOM 1249 N N   . TRP A 1 163 ? 8.847   3.996   8.301   1.00 92.12 163 A 1 
ATOM 1250 C CA  . TRP A 1 163 ? 8.687   2.737   9.019   1.00 92.90 163 A 1 
ATOM 1251 C C   . TRP A 1 163 ? 8.300   2.987   10.470  1.00 94.19 163 A 1 
ATOM 1252 O O   . TRP A 1 163 ? 8.788   3.923   11.095  1.00 94.17 163 A 1 
ATOM 1253 C CB  . TRP A 1 163 ? 9.965   1.894   8.945   1.00 91.68 163 A 1 
ATOM 1254 C CG  . TRP A 1 163 ? 10.321  1.413   7.575   1.00 90.10 163 A 1 
ATOM 1255 C CD1 . TRP A 1 163 ? 10.034  0.195   7.066   1.00 86.41 163 A 1 
ATOM 1256 C CD2 . TRP A 1 163 ? 11.008  2.137   6.513   1.00 87.08 163 A 1 
ATOM 1257 N NE1 . TRP A 1 163 ? 10.492  0.112   5.766   1.00 85.14 163 A 1 
ATOM 1258 C CE2 . TRP A 1 163 ? 11.099  1.281   5.376   1.00 86.61 163 A 1 
ATOM 1259 C CE3 . TRP A 1 163 ? 11.555  3.429   6.390   1.00 84.04 163 A 1 
ATOM 1260 C CZ2 . TRP A 1 163 ? 11.703  1.687   4.177   1.00 82.46 163 A 1 
ATOM 1261 C CZ3 . TRP A 1 163 ? 12.162  3.850   5.190   1.00 81.31 163 A 1 
ATOM 1262 C CH2 . TRP A 1 163 ? 12.239  2.986   4.088   1.00 81.33 163 A 1 
ATOM 1263 N N   . LEU A 1 164 ? 7.462   2.107   11.007  1.00 94.42 164 A 1 
ATOM 1264 C CA  . LEU A 1 164 ? 7.198   1.986   12.433  1.00 94.80 164 A 1 
ATOM 1265 C C   . LEU A 1 164 ? 8.063   0.856   12.993  1.00 95.25 164 A 1 
ATOM 1266 O O   . LEU A 1 164 ? 7.998   -0.278  12.519  1.00 94.95 164 A 1 
ATOM 1267 C CB  . LEU A 1 164 ? 5.695   1.738   12.644  1.00 94.43 164 A 1 
ATOM 1268 C CG  . LEU A 1 164 ? 5.286   1.513   14.109  1.00 93.13 164 A 1 
ATOM 1269 C CD1 . LEU A 1 164 ? 5.499   2.755   14.967  1.00 89.10 164 A 1 
ATOM 1270 C CD2 . LEU A 1 164 ? 3.807   1.131   14.171  1.00 88.33 164 A 1 
ATOM 1271 N N   . PHE A 1 165 ? 8.855   1.159   14.014  1.00 95.20 165 A 1 
ATOM 1272 C CA  . PHE A 1 165 ? 9.622   0.181   14.771  1.00 95.62 165 A 1 
ATOM 1273 C C   . PHE A 1 165 ? 9.037   0.034   16.170  1.00 95.53 165 A 1 
ATOM 1274 O O   . PHE A 1 165 ? 8.706   1.027   16.814  1.00 94.83 165 A 1 
ATOM 1275 C CB  . PHE A 1 165 ? 11.103  0.576   14.818  1.00 95.36 165 A 1 
ATOM 1276 C CG  . PHE A 1 165 ? 11.828  0.674   13.484  1.00 95.38 165 A 1 
ATOM 1277 C CD1 . PHE A 1 165 ? 11.387  -0.023  12.343  1.00 93.00 165 A 1 
ATOM 1278 C CD2 . PHE A 1 165 ? 12.989  1.467   13.398  1.00 92.91 165 A 1 
ATOM 1279 C CE1 . PHE A 1 165 ? 12.087  0.085   11.127  1.00 92.40 165 A 1 
ATOM 1280 C CE2 . PHE A 1 165 ? 13.690  1.567   12.185  1.00 92.30 165 A 1 
ATOM 1281 C CZ  . PHE A 1 165 ? 13.236  0.882   11.048  1.00 93.37 165 A 1 
ATOM 1282 N N   . ILE A 1 166 ? 8.937   -1.207  16.644  1.00 94.94 166 A 1 
ATOM 1283 C CA  . ILE A 1 166 ? 8.464   -1.516  17.993  1.00 94.37 166 A 1 
ATOM 1284 C C   . ILE A 1 166 ? 9.478   -2.444  18.663  1.00 94.36 166 A 1 
ATOM 1285 O O   . ILE A 1 166 ? 9.705   -3.561  18.198  1.00 93.81 166 A 1 
ATOM 1286 C CB  . ILE A 1 166 ? 7.032   -2.112  17.990  1.00 93.86 166 A 1 
ATOM 1287 C CG1 . ILE A 1 166 ? 6.059   -1.336  17.061  1.00 91.75 166 A 1 
ATOM 1288 C CG2 . ILE A 1 166 ? 6.517   -2.124  19.440  1.00 91.30 166 A 1 
ATOM 1289 C CD1 . ILE A 1 166 ? 4.648   -1.927  16.969  1.00 87.30 166 A 1 
ATOM 1290 N N   . ASP A 1 167 ? 10.105  -1.996  19.744  1.00 94.50 167 A 1 
ATOM 1291 C CA  . ASP A 1 167 ? 10.953  -2.858  20.569  1.00 94.13 167 A 1 
ATOM 1292 C C   . ASP A 1 167 ? 10.061  -3.728  21.462  1.00 93.65 167 A 1 
ATOM 1293 O O   . ASP A 1 167 ? 9.364   -3.236  22.342  1.00 92.22 167 A 1 
ATOM 1294 C CB  . ASP A 1 167 ? 11.999  -2.044  21.355  1.00 93.34 167 A 1 
ATOM 1295 C CG  . ASP A 1 167 ? 13.158  -2.917  21.863  1.00 92.58 167 A 1 
ATOM 1296 O OD1 . ASP A 1 167 ? 12.918  -4.098  22.205  1.00 89.07 167 A 1 
ATOM 1297 O OD2 . ASP A 1 167 ? 14.326  -2.446  21.825  1.00 87.71 167 A 1 
ATOM 1298 N N   . LEU A 1 168 ? 10.077  -5.033  21.192  1.00 93.14 168 A 1 
ATOM 1299 C CA  . LEU A 1 168 ? 9.264   -6.066  21.832  1.00 92.18 168 A 1 
ATOM 1300 C C   . LEU A 1 168 ? 10.083  -6.911  22.820  1.00 91.79 168 A 1 
ATOM 1301 O O   . LEU A 1 168 ? 9.675   -8.023  23.175  1.00 88.91 168 A 1 
ATOM 1302 C CB  . LEU A 1 168 ? 8.634   -6.960  20.745  1.00 90.57 168 A 1 
ATOM 1303 C CG  . LEU A 1 168 ? 7.876   -6.246  19.619  1.00 89.13 168 A 1 
ATOM 1304 C CD1 . LEU A 1 168 ? 7.314   -7.304  18.659  1.00 84.34 168 A 1 
ATOM 1305 C CD2 . LEU A 1 168 ? 6.724   -5.402  20.137  1.00 84.91 168 A 1 
ATOM 1306 N N   . THR A 1 169 ? 11.276  -6.437  23.208  1.00 92.42 169 A 1 
ATOM 1307 C CA  . THR A 1 169 ? 12.201  -7.180  24.079  1.00 91.35 169 A 1 
ATOM 1308 C C   . THR A 1 169 ? 11.565  -7.440  25.440  1.00 90.70 169 A 1 
ATOM 1309 O O   . THR A 1 169 ? 11.575  -8.577  25.916  1.00 88.64 169 A 1 
ATOM 1310 C CB  . THR A 1 169 ? 13.522  -6.417  24.246  1.00 90.90 169 A 1 
ATOM 1311 O OG1 . THR A 1 169 ? 14.071  -6.168  22.973  1.00 86.50 169 A 1 
ATOM 1312 C CG2 . THR A 1 169 ? 14.553  -7.214  25.035  1.00 86.03 169 A 1 
ATOM 1313 N N   . SER A 1 170 ? 10.956  -6.408  26.026  1.00 90.39 170 A 1 
ATOM 1314 C CA  . SER A 1 170 ? 10.178  -6.504  27.261  1.00 89.37 170 A 1 
ATOM 1315 C C   . SER A 1 170 ? 8.696   -6.242  26.983  1.00 89.07 170 A 1 
ATOM 1316 O O   . SER A 1 170 ? 8.349   -5.154  26.533  1.00 87.09 170 A 1 
ATOM 1317 C CB  . SER A 1 170 ? 10.699  -5.512  28.301  1.00 87.50 170 A 1 
ATOM 1318 O OG  . SER A 1 170 ? 9.922   -5.654  29.474  1.00 78.28 170 A 1 
ATOM 1319 N N   . PRO A 1 171 ? 7.782   -7.185  27.283  1.00 86.19 171 A 1 
ATOM 1320 C CA  . PRO A 1 171 ? 6.347   -6.930  27.162  1.00 84.10 171 A 1 
ATOM 1321 C C   . PRO A 1 171 ? 5.840   -5.779  28.042  1.00 84.82 171 A 1 
ATOM 1322 O O   . PRO A 1 171 ? 4.834   -5.172  27.712  1.00 81.47 171 A 1 
ATOM 1323 C CB  . PRO A 1 171 ? 5.664   -8.246  27.554  1.00 81.60 171 A 1 
ATOM 1324 C CG  . PRO A 1 171 ? 6.732   -9.297  27.270  1.00 78.73 171 A 1 
ATOM 1325 C CD  . PRO A 1 171 ? 8.027   -8.570  27.617  1.00 81.90 171 A 1 
ATOM 1326 N N   . THR A 1 172 ? 6.528   -5.483  29.149  1.00 85.76 172 A 1 
ATOM 1327 C CA  . THR A 1 172 ? 6.130   -4.429  30.098  1.00 84.81 172 A 1 
ATOM 1328 C C   . THR A 1 172 ? 6.767   -3.069  29.808  1.00 85.58 172 A 1 
ATOM 1329 O O   . THR A 1 172 ? 6.354   -2.094  30.411  1.00 82.15 172 A 1 
ATOM 1330 C CB  . THR A 1 172 ? 6.473   -4.839  31.537  1.00 82.95 172 A 1 
ATOM 1331 O OG1 . THR A 1 172 ? 7.839   -5.176  31.649  1.00 78.29 172 A 1 
ATOM 1332 C CG2 . THR A 1 172 ? 5.675   -6.065  31.975  1.00 76.22 172 A 1 
ATOM 1333 N N   . ASP A 1 173 ? 7.768   -3.023  28.928  1.00 84.78 173 A 1 
ATOM 1334 C CA  . ASP A 1 173 ? 8.543   -1.819  28.603  1.00 85.12 173 A 1 
ATOM 1335 C C   . ASP A 1 173 ? 8.838   -1.780  27.098  1.00 86.43 173 A 1 
ATOM 1336 O O   . ASP A 1 173 ? 9.977   -1.723  26.643  1.00 81.76 173 A 1 
ATOM 1337 C CB  . ASP A 1 173 ? 9.803   -1.784  29.478  1.00 80.73 173 A 1 
ATOM 1338 C CG  . ASP A 1 173 ? 10.550  -0.446  29.423  1.00 71.78 173 A 1 
ATOM 1339 O OD1 . ASP A 1 173 ? 9.877   0.592   29.249  1.00 66.70 173 A 1 
ATOM 1340 O OD2 . ASP A 1 173 ? 11.783  -0.487  29.651  1.00 64.98 173 A 1 
ATOM 1341 N N   . TRP A 1 174 ? 7.771   -1.933  26.302  1.00 89.22 174 A 1 
ATOM 1342 C CA  . TRP A 1 174 ? 7.855   -1.804  24.855  1.00 88.95 174 A 1 
ATOM 1343 C C   . TRP A 1 174 ? 7.920   -0.323  24.465  1.00 89.01 174 A 1 
ATOM 1344 O O   . TRP A 1 174 ? 7.332   0.536   25.109  1.00 87.09 174 A 1 
ATOM 1345 C CB  . TRP A 1 174 ? 6.691   -2.549  24.182  1.00 87.47 174 A 1 
ATOM 1346 C CG  . TRP A 1 174 ? 5.324   -2.086  24.572  1.00 86.92 174 A 1 
ATOM 1347 C CD1 . TRP A 1 174 ? 4.549   -2.640  25.527  1.00 83.66 174 A 1 
ATOM 1348 C CD2 . TRP A 1 174 ? 4.573   -0.942  24.061  1.00 87.76 174 A 1 
ATOM 1349 N NE1 . TRP A 1 174 ? 3.381   -1.926  25.657  1.00 79.86 174 A 1 
ATOM 1350 C CE2 . TRP A 1 174 ? 3.349   -0.857  24.786  1.00 85.07 174 A 1 
ATOM 1351 C CE3 . TRP A 1 174 ? 4.812   0.039   23.077  1.00 82.48 174 A 1 
ATOM 1352 C CZ2 . TRP A 1 174 ? 2.420   0.172   24.564  1.00 83.83 174 A 1 
ATOM 1353 C CZ3 . TRP A 1 174 ? 3.880   1.071   22.845  1.00 82.87 174 A 1 
ATOM 1354 C CH2 . TRP A 1 174 ? 2.695   1.139   23.591  1.00 81.68 174 A 1 
ATOM 1355 N N   . THR A 1 175 ? 8.635   -0.021  23.382  1.00 90.67 175 A 1 
ATOM 1356 C CA  . THR A 1 175 ? 8.758   1.346   22.855  1.00 91.22 175 A 1 
ATOM 1357 C C   . THR A 1 175 ? 8.491   1.368   21.358  1.00 92.25 175 A 1 
ATOM 1358 O O   . THR A 1 175 ? 8.793   0.406   20.654  1.00 91.03 175 A 1 
ATOM 1359 C CB  . THR A 1 175 ? 10.122  1.972   23.172  1.00 89.10 175 A 1 
ATOM 1360 O OG1 . THR A 1 175 ? 11.181  1.183   22.685  1.00 77.67 175 A 1 
ATOM 1361 C CG2 . THR A 1 175 ? 10.351  2.152   24.667  1.00 76.77 175 A 1 
ATOM 1362 N N   . MET A 1 176 ? 7.922   2.468   20.871  1.00 93.45 176 A 1 
ATOM 1363 C CA  . MET A 1 176 ? 7.688   2.723   19.448  1.00 93.70 176 A 1 
ATOM 1364 C C   . MET A 1 176 ? 8.600   3.848   18.959  1.00 94.24 176 A 1 
ATOM 1365 O O   . MET A 1 176 ? 8.835   4.819   19.678  1.00 92.97 176 A 1 
ATOM 1366 C CB  . MET A 1 176 ? 6.221   3.094   19.181  1.00 91.50 176 A 1 
ATOM 1367 C CG  . MET A 1 176 ? 5.252   1.923   19.359  1.00 84.66 176 A 1 
ATOM 1368 S SD  . MET A 1 176 ? 3.540   2.393   19.007  1.00 86.30 176 A 1 
ATOM 1369 C CE  . MET A 1 176 ? 2.698   0.809   19.200  1.00 76.27 176 A 1 
ATOM 1370 N N   . ALA A 1 177 ? 9.071   3.734   17.718  1.00 95.04 177 A 1 
ATOM 1371 C CA  . ALA A 1 177 ? 9.751   4.814   17.016  1.00 95.34 177 A 1 
ATOM 1372 C C   . ALA A 1 177 ? 9.410   4.798   15.525  1.00 95.70 177 A 1 
ATOM 1373 O O   . ALA A 1 177 ? 9.206   3.742   14.930  1.00 95.22 177 A 1 
ATOM 1374 C CB  . ALA A 1 177 ? 11.263  4.708   17.249  1.00 94.72 177 A 1 
ATOM 1375 N N   . LEU A 1 178 ? 9.392   5.976   14.911  1.00 95.70 178 A 1 
ATOM 1376 C CA  . LEU A 1 178 ? 9.302   6.139   13.464  1.00 95.74 178 A 1 
ATOM 1377 C C   . LEU A 1 178 ? 10.701  6.301   12.888  1.00 95.61 178 A 1 
ATOM 1378 O O   . LEU A 1 178 ? 11.527  7.003   13.465  1.00 94.59 178 A 1 
ATOM 1379 C CB  . LEU A 1 178 ? 8.427   7.349   13.124  1.00 95.37 178 A 1 
ATOM 1380 C CG  . LEU A 1 178 ? 6.991   7.243   13.647  1.00 94.59 178 A 1 
ATOM 1381 C CD1 . LEU A 1 178 ? 6.278   8.561   13.390  1.00 91.79 178 A 1 
ATOM 1382 C CD2 . LEU A 1 178 ? 6.219   6.109   12.977  1.00 91.70 178 A 1 
ATOM 1383 N N   . TYR A 1 179 ? 10.958  5.707   11.731  1.00 94.90 179 A 1 
ATOM 1384 C CA  . TYR A 1 179 ? 12.195  5.898   10.980  1.00 94.02 179 A 1 
ATOM 1385 C C   . TYR A 1 179 ? 11.904  6.453   9.589   1.00 93.66 179 A 1 
ATOM 1386 O O   . TYR A 1 179 ? 11.094  5.900   8.848   1.00 93.24 179 A 1 
ATOM 1387 C CB  . TYR A 1 179 ? 12.972  4.580   10.915  1.00 93.27 179 A 1 
ATOM 1388 C CG  . TYR A 1 179 ? 14.228  4.678   10.069  1.00 91.85 179 A 1 
ATOM 1389 C CD1 . TYR A 1 179 ? 14.251  4.125   8.774   1.00 87.27 179 A 1 
ATOM 1390 C CD2 . TYR A 1 179 ? 15.356  5.362   10.558  1.00 87.22 179 A 1 
ATOM 1391 C CE1 . TYR A 1 179 ? 15.404  4.238   7.977   1.00 86.30 179 A 1 
ATOM 1392 C CE2 . TYR A 1 179 ? 16.512  5.482   9.762   1.00 85.71 179 A 1 
ATOM 1393 C CZ  . TYR A 1 179 ? 16.538  4.916   8.471   1.00 87.53 179 A 1 
ATOM 1394 O OH  . TYR A 1 179 ? 17.655  5.022   7.705   1.00 85.42 179 A 1 
ATOM 1395 N N   . SER A 1 180 ? 12.581  7.536   9.223   1.00 92.19 180 A 1 
ATOM 1396 C CA  . SER A 1 180 ? 12.536  8.136   7.888   1.00 90.58 180 A 1 
ATOM 1397 C C   . SER A 1 180 ? 13.818  8.917   7.620   1.00 88.77 180 A 1 
ATOM 1398 O O   . SER A 1 180 ? 14.333  9.593   8.513   1.00 85.42 180 A 1 
ATOM 1399 C CB  . SER A 1 180 ? 11.329  9.068   7.744   1.00 88.97 180 A 1 
ATOM 1400 O OG  . SER A 1 180 ? 11.265  9.562   6.421   1.00 81.77 180 A 1 
ATOM 1401 N N   . GLY A 1 181 ? 14.362  8.822   6.402   1.00 84.70 181 A 1 
ATOM 1402 C CA  . GLY A 1 181 ? 15.473  9.671   5.949   1.00 81.55 181 A 1 
ATOM 1403 C C   . GLY A 1 181 ? 16.739  9.646   6.822   1.00 81.87 181 A 1 
ATOM 1404 O O   . GLY A 1 181 ? 17.451  10.640  6.876   1.00 75.93 181 A 1 
ATOM 1405 N N   . GLY A 1 182 ? 17.014  8.543   7.523   1.00 83.68 182 A 1 
ATOM 1406 C CA  . GLY A 1 182 ? 18.161  8.413   8.436   1.00 83.79 182 A 1 
ATOM 1407 C C   . GLY A 1 182 ? 17.900  8.864   9.879   1.00 86.22 182 A 1 
ATOM 1408 O O   . GLY A 1 182 ? 18.798  8.760   10.704  1.00 83.49 182 A 1 
ATOM 1409 N N   . ALA A 1 183 ? 16.690  9.333   10.210  1.00 87.29 183 A 1 
ATOM 1410 C CA  . ALA A 1 183 ? 16.330  9.808   11.543  1.00 90.06 183 A 1 
ATOM 1411 C C   . ALA A 1 183 ? 15.267  8.924   12.215  1.00 92.09 183 A 1 
ATOM 1412 O O   . ALA A 1 183 ? 14.357  8.413   11.560  1.00 90.97 183 A 1 
ATOM 1413 C CB  . ALA A 1 183 ? 15.882  11.269  11.443  1.00 87.55 183 A 1 
ATOM 1414 N N   . LEU A 1 184 ? 15.366  8.795   13.546  1.00 89.75 184 A 1 
ATOM 1415 C CA  . LEU A 1 184 ? 14.373  8.152   14.411  1.00 91.07 184 A 1 
ATOM 1416 C C   . LEU A 1 184 ? 13.569  9.206   15.176  1.00 90.80 184 A 1 
ATOM 1417 O O   . LEU A 1 184 ? 14.131  10.196  15.656  1.00 88.68 184 A 1 
ATOM 1418 C CB  . LEU A 1 184 ? 15.064  7.180   15.384  1.00 90.47 184 A 1 
ATOM 1419 C CG  . LEU A 1 184 ? 15.554  5.875   14.736  1.00 88.69 184 A 1 
ATOM 1420 C CD1 . LEU A 1 184 ? 16.538  5.174   15.666  1.00 84.12 184 A 1 
ATOM 1421 C CD2 . LEU A 1 184 ? 14.399  4.908   14.464  1.00 85.12 184 A 1 
ATOM 1422 N N   . PHE A 1 185 ? 12.263  8.965   15.340  1.00 90.05 185 A 1 
ATOM 1423 C CA  . PHE A 1 185 ? 11.371  9.774   16.170  1.00 88.53 185 A 1 
ATOM 1424 C C   . PHE A 1 185 ? 10.470  8.888   17.051  1.00 88.01 185 A 1 
ATOM 1425 O O   . PHE A 1 185 ? 9.736   8.059   16.516  1.00 86.26 185 A 1 
ATOM 1426 C CB  . PHE A 1 185 ? 10.514  10.691  15.290  1.00 87.69 185 A 1 
ATOM 1427 C CG  . PHE A 1 185 ? 9.539   11.518  16.104  1.00 83.17 185 A 1 
ATOM 1428 C CD1 . PHE A 1 185 ? 8.237   11.041  16.355  1.00 75.69 185 A 1 
ATOM 1429 C CD2 . PHE A 1 185 ? 9.950   12.740  16.672  1.00 76.44 185 A 1 
ATOM 1430 C CE1 . PHE A 1 185 ? 7.353   11.785  17.159  1.00 70.10 185 A 1 
ATOM 1431 C CE2 . PHE A 1 185 ? 9.066   13.484  17.474  1.00 71.21 185 A 1 
ATOM 1432 C CZ  . PHE A 1 185 ? 7.766   13.008  17.717  1.00 74.29 185 A 1 
ATOM 1433 N N   . PRO A 1 186 ? 10.469  9.061   18.373  1.00 88.73 186 A 1 
ATOM 1434 C CA  . PRO A 1 186 ? 11.463  9.830   19.126  1.00 86.86 186 A 1 
ATOM 1435 C C   . PRO A 1 186 ? 12.858  9.194   19.028  1.00 85.18 186 A 1 
ATOM 1436 O O   . PRO A 1 186 ? 12.993  7.993   18.787  1.00 79.04 186 A 1 
ATOM 1437 C CB  . PRO A 1 186 ? 10.930  9.855   20.563  1.00 83.30 186 A 1 
ATOM 1438 C CG  . PRO A 1 186 ? 10.154  8.546   20.674  1.00 82.91 186 A 1 
ATOM 1439 C CD  . PRO A 1 186 ? 9.563   8.376   19.279  1.00 87.86 186 A 1 
ATOM 1440 N N   . GLY A 1 187 ? 13.918  9.978   19.204  1.00 83.67 187 A 1 
ATOM 1441 C CA  . GLY A 1 187 ? 15.316  9.531   19.077  1.00 82.36 187 A 1 
ATOM 1442 C C   . GLY A 1 187 ? 15.837  8.663   20.234  1.00 84.12 187 A 1 
ATOM 1443 O O   . GLY A 1 187 ? 17.047  8.521   20.400  1.00 79.08 187 A 1 
ATOM 1444 N N   . GLU A 1 188 ? 14.941  8.129   21.057  1.00 86.64 188 A 1 
ATOM 1445 C CA  . GLU A 1 188 ? 15.274  7.368   22.272  1.00 87.29 188 A 1 
ATOM 1446 C C   . GLU A 1 188 ? 15.678  5.919   21.964  1.00 88.59 188 A 1 
ATOM 1447 O O   . GLU A 1 188 ? 16.504  5.332   22.674  1.00 85.11 188 A 1 
ATOM 1448 C CB  . GLU A 1 188 ? 14.075  7.392   23.241  1.00 83.65 188 A 1 
ATOM 1449 C CG  . GLU A 1 188 ? 13.737  8.804   23.760  1.00 77.81 188 A 1 
ATOM 1450 C CD  . GLU A 1 188 ? 12.535  8.854   24.730  1.00 75.02 188 A 1 
ATOM 1451 O OE1 . GLU A 1 188 ? 12.131  9.981   25.085  1.00 67.25 188 A 1 
ATOM 1452 O OE2 . GLU A 1 188 ? 12.027  7.784   25.139  1.00 68.64 188 A 1 
ATOM 1453 N N   . MET A 1 189 ? 15.130  5.329   20.884  1.00 90.95 189 A 1 
ATOM 1454 C CA  . MET A 1 189 ? 15.418  3.955   20.482  1.00 91.86 189 A 1 
ATOM 1455 C C   . MET A 1 189 ? 16.837  3.845   19.906  1.00 91.70 189 A 1 
ATOM 1456 O O   . MET A 1 189 ? 17.161  4.419   18.868  1.00 89.45 189 A 1 
ATOM 1457 C CB  . MET A 1 189 ? 14.342  3.461   19.506  1.00 91.59 189 A 1 
ATOM 1458 C CG  . MET A 1 189 ? 14.501  1.964   19.210  1.00 90.17 189 A 1 
ATOM 1459 S SD  . MET A 1 189 ? 13.289  1.257   18.064  1.00 91.38 189 A 1 
ATOM 1460 C CE  . MET A 1 189 ? 11.783  1.316   19.071  1.00 86.18 189 A 1 
ATOM 1461 N N   . LYS A 1 190 ? 17.708  3.064   20.549  1.00 92.40 190 A 1 
ATOM 1462 C CA  . LYS A 1 190 ? 19.097  2.873   20.113  1.00 91.35 190 A 1 
ATOM 1463 C C   . LYS A 1 190 ? 19.187  1.777   19.056  1.00 91.98 190 A 1 
ATOM 1464 O O   . LYS A 1 190 ? 19.116  0.593   19.391  1.00 90.45 190 A 1 
ATOM 1465 C CB  . LYS A 1 190 ? 20.001  2.569   21.317  1.00 89.80 190 A 1 
ATOM 1466 C CG  . LYS A 1 190 ? 20.059  3.746   22.294  1.00 83.79 190 A 1 
ATOM 1467 C CD  . LYS A 1 190 ? 21.008  3.439   23.457  1.00 76.18 190 A 1 
ATOM 1468 C CE  . LYS A 1 190 ? 20.983  4.615   24.438  1.00 68.94 190 A 1 
ATOM 1469 N NZ  . LYS A 1 190 ? 21.829  4.355   25.626  1.00 58.54 190 A 1 
ATOM 1470 N N   . LEU A 1 191 ? 19.376  2.172   17.787  1.00 91.00 191 A 1 
ATOM 1471 C CA  . LEU A 1 191 ? 19.561  1.273   16.650  1.00 90.86 191 A 1 
ATOM 1472 C C   . LEU A 1 191 ? 20.861  1.615   15.923  1.00 90.17 191 A 1 
ATOM 1473 O O   . LEU A 1 191 ? 21.128  2.783   15.648  1.00 88.29 191 A 1 
ATOM 1474 C CB  . LEU A 1 191 ? 18.349  1.366   15.708  1.00 91.16 191 A 1 
ATOM 1475 C CG  . LEU A 1 191 ? 17.014  0.930   16.332  1.00 90.95 191 A 1 
ATOM 1476 C CD1 . LEU A 1 191 ? 15.873  1.126   15.339  1.00 88.05 191 A 1 
ATOM 1477 C CD2 . LEU A 1 191 ? 17.032  -0.543  16.737  1.00 88.54 191 A 1 
ATOM 1478 N N   . GLY A 1 192 ? 21.681  0.594   15.617  1.00 91.06 192 A 1 
ATOM 1479 C CA  . GLY A 1 192 ? 22.827  0.727   14.721  1.00 89.92 192 A 1 
ATOM 1480 C C   . GLY A 1 192 ? 22.402  0.708   13.250  1.00 90.17 192 A 1 
ATOM 1481 O O   . GLY A 1 192 ? 21.272  0.348   12.926  1.00 89.34 192 A 1 
ATOM 1482 N N   . GLU A 1 193 ? 23.322  1.049   12.341  1.00 86.61 193 A 1 
ATOM 1483 C CA  . GLU A 1 193 ? 23.056  1.025   10.892  1.00 86.00 193 A 1 
ATOM 1484 C C   . GLU A 1 193 ? 22.603  -0.359  10.405  1.00 86.71 193 A 1 
ATOM 1485 O O   . GLU A 1 193 ? 21.669  -0.468  9.615   1.00 85.63 193 A 1 
ATOM 1486 C CB  . GLU A 1 193 ? 24.315  1.446   10.123  1.00 83.85 193 A 1 
ATOM 1487 C CG  . GLU A 1 193 ? 24.697  2.915   10.358  1.00 76.36 193 A 1 
ATOM 1488 C CD  . GLU A 1 193 ? 25.922  3.360   9.542   1.00 70.37 193 A 1 
ATOM 1489 O OE1 . GLU A 1 193 ? 26.231  4.569   9.602   1.00 63.15 193 A 1 
ATOM 1490 O OE2 . GLU A 1 193 ? 26.552  2.502   8.882   1.00 62.37 193 A 1 
ATOM 1491 N N   . ASP A 1 194 ? 23.221  -1.427  10.927  1.00 87.05 194 A 1 
ATOM 1492 C CA  . ASP A 1 194 ? 22.832  -2.803  10.619  1.00 87.66 194 A 1 
ATOM 1493 C C   . ASP A 1 194 ? 21.410  -3.134  11.099  1.00 89.16 194 A 1 
ATOM 1494 O O   . ASP A 1 194 ? 20.671  -3.815  10.390  1.00 88.67 194 A 1 
ATOM 1495 C CB  . ASP A 1 194 ? 23.823  -3.785  11.261  1.00 86.40 194 A 1 
ATOM 1496 C CG  . ASP A 1 194 ? 25.195  -3.840  10.582  1.00 82.08 194 A 1 
ATOM 1497 O OD1 . ASP A 1 194 ? 25.238  -3.695  9.337   1.00 77.11 194 A 1 
ATOM 1498 O OD2 . ASP A 1 194 ? 26.168  -4.154  11.295  1.00 76.59 194 A 1 
ATOM 1499 N N   . ASP A 1 195 ? 21.016  -2.637  12.276  1.00 90.65 195 A 1 
ATOM 1500 C CA  . ASP A 1 195 ? 19.662  -2.844  12.796  1.00 90.61 195 A 1 
ATOM 1501 C C   . ASP A 1 195 ? 18.635  -2.157  11.897  1.00 91.22 195 A 1 
ATOM 1502 O O   . ASP A 1 195 ? 17.633  -2.765  11.527  1.00 90.76 195 A 1 
ATOM 1503 C CB  . ASP A 1 195 ? 19.509  -2.296  14.225  1.00 90.62 195 A 1 
ATOM 1504 C CG  . ASP A 1 195 ? 20.428  -2.938  15.259  1.00 89.84 195 A 1 
ATOM 1505 O OD1 . ASP A 1 195 ? 20.593  -4.178  15.220  1.00 86.14 195 A 1 
ATOM 1506 O OD2 . ASP A 1 195 ? 20.942  -2.186  16.117  1.00 85.91 195 A 1 
ATOM 1507 N N   . ILE A 1 196 ? 18.912  -0.909  11.508  1.00 90.30 196 A 1 
ATOM 1508 C CA  . ILE A 1 196 ? 18.051  -0.137  10.611  1.00 89.54 196 A 1 
ATOM 1509 C C   . ILE A 1 196 ? 17.944  -0.833  9.257   1.00 88.73 196 A 1 
ATOM 1510 O O   . ILE A 1 196 ? 16.840  -0.999  8.749   1.00 87.96 196 A 1 
ATOM 1511 C CB  . ILE A 1 196 ? 18.571  1.309   10.479  1.00 89.62 196 A 1 
ATOM 1512 C CG1 . ILE A 1 196 ? 18.401  2.050   11.825  1.00 87.70 196 A 1 
ATOM 1513 C CG2 . ILE A 1 196 ? 17.837  2.053   9.351   1.00 87.70 196 A 1 
ATOM 1514 C CD1 . ILE A 1 196 ? 19.133  3.390   11.896  1.00 81.30 196 A 1 
ATOM 1515 N N   . ARG A 1 197 ? 19.063  -1.305  8.684   1.00 87.98 197 A 1 
ATOM 1516 C CA  . ARG A 1 197 ? 19.061  -2.053  7.419   1.00 85.14 197 A 1 
ATOM 1517 C C   . ARG A 1 197 ? 18.224  -3.329  7.513   1.00 84.65 197 A 1 
ATOM 1518 O O   . ARG A 1 197 ? 17.556  -3.686  6.545   1.00 83.59 197 A 1 
ATOM 1519 C CB  . ARG A 1 197 ? 20.510  -2.376  7.019   1.00 83.36 197 A 1 
ATOM 1520 C CG  . ARG A 1 197 ? 20.588  -3.058  5.644   1.00 74.13 197 A 1 
ATOM 1521 C CD  . ARG A 1 197 ? 22.024  -3.437  5.264   1.00 70.45 197 A 1 
ATOM 1522 N NE  . ARG A 1 197 ? 22.575  -4.455  6.177   1.00 61.33 197 A 1 
ATOM 1523 C CZ  . ARG A 1 197 ? 23.748  -4.428  6.790   1.00 53.26 197 A 1 
ATOM 1524 N NH1 . ARG A 1 197 ? 24.667  -3.543  6.527   1.00 49.91 197 A 1 
ATOM 1525 N NH2 . ARG A 1 197 ? 24.007  -5.289  7.712   1.00 46.47 197 A 1 
ATOM 1526 N N   . ASP A 1 198 ? 18.255  -4.021  8.645   1.00 89.36 198 A 1 
ATOM 1527 C CA  . ASP A 1 198 ? 17.481  -5.244  8.855   1.00 89.50 198 A 1 
ATOM 1528 C C   . ASP A 1 198 ? 15.981  -4.962  9.075   1.00 89.76 198 A 1 
ATOM 1529 O O   . ASP A 1 198 ? 15.152  -5.770  8.656   1.00 88.79 198 A 1 
ATOM 1530 C CB  . ASP A 1 198 ? 18.089  -6.045  10.021  1.00 89.60 198 A 1 
ATOM 1531 C CG  . ASP A 1 198 ? 19.484  -6.629  9.736   1.00 88.90 198 A 1 
ATOM 1532 O OD1 . ASP A 1 198 ? 19.858  -6.755  8.545   1.00 85.15 198 A 1 
ATOM 1533 O OD2 . ASP A 1 198 ? 20.159  -7.003  10.730  1.00 85.28 198 A 1 
ATOM 1534 N N   . LEU A 1 199 ? 15.643  -3.822  9.686   1.00 91.56 199 A 1 
ATOM 1535 C CA  . LEU A 1 199 ? 14.272  -3.426  10.044  1.00 91.77 199 A 1 
ATOM 1536 C C   . LEU A 1 199 ? 13.542  -2.643  8.948   1.00 90.66 199 A 1 
ATOM 1537 O O   . LEU A 1 199 ? 12.351  -2.869  8.740   1.00 89.59 199 A 1 
ATOM 1538 C CB  . LEU A 1 199 ? 14.322  -2.582  11.330  1.00 93.08 199 A 1 
ATOM 1539 C CG  . LEU A 1 199 ? 14.687  -3.367  12.597  1.00 92.80 199 A 1 
ATOM 1540 C CD1 . LEU A 1 199 ? 15.048  -2.388  13.708  1.00 91.20 199 A 1 
ATOM 1541 C CD2 . LEU A 1 199 ? 13.529  -4.243  13.074  1.00 91.42 199 A 1 
ATOM 1542 N N   . ALA A 1 200 ? 14.232  -1.727  8.253   1.00 88.99 200 A 1 
ATOM 1543 C CA  . ALA A 1 200 ? 13.657  -0.865  7.214   1.00 86.61 200 A 1 
ATOM 1544 C C   . ALA A 1 200 ? 13.499  -1.609  5.875   1.00 84.01 200 A 1 
ATOM 1545 O O   . ALA A 1 200 ? 14.043  -1.230  4.835   1.00 81.49 200 A 1 
ATOM 1546 C CB  . ALA A 1 200 ? 14.469  0.433   7.117   1.00 86.63 200 A 1 
ATOM 1547 N N   . ARG A 1 201 ? 12.771  -2.728  5.910   1.00 85.25 201 A 1 
ATOM 1548 C CA  . ARG A 1 201 ? 12.459  -3.566  4.751   1.00 83.77 201 A 1 
ATOM 1549 C C   . ARG A 1 201 ? 11.164  -3.110  4.077   1.00 83.81 201 A 1 
ATOM 1550 O O   . ARG A 1 201 ? 10.378  -2.341  4.618   1.00 82.07 201 A 1 
ATOM 1551 C CB  . ARG A 1 201 ? 12.422  -5.045  5.168   1.00 82.29 201 A 1 
ATOM 1552 C CG  . ARG A 1 201 ? 13.730  -5.570  5.791   1.00 79.30 201 A 1 
ATOM 1553 C CD  . ARG A 1 201 ? 14.922  -5.496  4.824   1.00 74.70 201 A 1 
ATOM 1554 N NE  . ARG A 1 201 ? 16.107  -6.172  5.381   1.00 69.77 201 A 1 
ATOM 1555 C CZ  . ARG A 1 201 ? 17.226  -6.457  4.738   1.00 62.50 201 A 1 
ATOM 1556 N NH1 . ARG A 1 201 ? 17.410  -6.143  3.490   1.00 58.48 201 A 1 
ATOM 1557 N NH2 . ARG A 1 201 ? 18.201  -7.068  5.353   1.00 55.31 201 A 1 
ATOM 1558 N N   . ASN A 1 202 ? 10.927  -3.645  2.878   1.00 79.05 202 A 1 
ATOM 1559 C CA  . ASN A 1 202 ? 9.691   -3.404  2.122   1.00 76.21 202 A 1 
ATOM 1560 C C   . ASN A 1 202 ? 8.512   -4.295  2.563   1.00 77.02 202 A 1 
ATOM 1561 O O   . ASN A 1 202 ? 7.522   -4.410  1.837   1.00 75.09 202 A 1 
ATOM 1562 C CB  . ASN A 1 202 ? 10.015  -3.580  0.632   1.00 72.61 202 A 1 
ATOM 1563 C CG  . ASN A 1 202 ? 10.895  -2.469  0.096   1.00 66.12 202 A 1 
ATOM 1564 O OD1 . ASN A 1 202 ? 10.684  -1.302  0.339   1.00 61.05 202 A 1 
ATOM 1565 N ND2 . ASN A 1 202 ? 11.894  -2.789  -0.685  1.00 58.91 202 A 1 
ATOM 1566 N N   . LYS A 1 203 ? 8.664   -4.982  3.692   1.00 78.98 203 A 1 
ATOM 1567 C CA  . LYS A 1 203 ? 7.677   -5.830  4.349   1.00 80.74 203 A 1 
ATOM 1568 C C   . LYS A 1 203 ? 7.945   -5.847  5.847   1.00 84.10 203 A 1 
ATOM 1569 O O   . LYS A 1 203 ? 9.043   -5.500  6.287   1.00 84.32 203 A 1 
ATOM 1570 C CB  . LYS A 1 203 ? 7.713   -7.257  3.768   1.00 77.63 203 A 1 
ATOM 1571 C CG  . LYS A 1 203 ? 9.027   -8.009  4.051   1.00 70.99 203 A 1 
ATOM 1572 C CD  . LYS A 1 203 ? 8.896   -9.469  3.620   1.00 70.26 203 A 1 
ATOM 1573 C CE  . LYS A 1 203 ? 10.135  -10.263 4.034   1.00 60.45 203 A 1 
ATOM 1574 N NZ  . LYS A 1 203 ? 9.913   -11.716 3.813   1.00 53.45 203 A 1 
ATOM 1575 N N   . GLU A 1 204 ? 6.978   -6.309  6.590   1.00 84.35 204 A 1 
ATOM 1576 C CA  . GLU A 1 204 ? 7.021   -6.519  8.027   1.00 85.14 204 A 1 
ATOM 1577 C C   . GLU A 1 204 ? 8.095   -7.551  8.391   1.00 86.36 204 A 1 
ATOM 1578 O O   . GLU A 1 204 ? 8.233   -8.602  7.750   1.00 84.94 204 A 1 
ATOM 1579 C CB  . GLU A 1 204 ? 5.651   -6.973  8.543   1.00 83.43 204 A 1 
ATOM 1580 C CG  . GLU A 1 204 ? 4.484   -6.024  8.183   1.00 78.01 204 A 1 
ATOM 1581 C CD  . GLU A 1 204 ? 4.176   -5.967  6.673   1.00 75.94 204 A 1 
ATOM 1582 O OE1 . GLU A 1 204 ? 3.807   -4.868  6.206   1.00 65.40 204 A 1 
ATOM 1583 O OE2 . GLU A 1 204 ? 4.471   -6.954  5.955   1.00 64.78 204 A 1 
ATOM 1584 N N   . VAL A 1 205 ? 8.897   -7.253  9.415   1.00 89.70 205 A 1 
ATOM 1585 C CA  . VAL A 1 205 ? 9.981   -8.119  9.879   1.00 91.59 205 A 1 
ATOM 1586 C C   . VAL A 1 205 ? 10.086  -8.098  11.398  1.00 93.40 205 A 1 
ATOM 1587 O O   . VAL A 1 205 ? 9.964   -7.059  12.033  1.00 93.34 205 A 1 
ATOM 1588 C CB  . VAL A 1 205 ? 11.347  -7.761  9.247   1.00 90.48 205 A 1 
ATOM 1589 C CG1 . VAL A 1 205 ? 11.372  -8.048  7.744   1.00 83.46 205 A 1 
ATOM 1590 C CG2 . VAL A 1 205 ? 11.785  -6.312  9.470   1.00 83.89 205 A 1 
ATOM 1591 N N   . LEU A 1 206 ? 10.381  -9.258  11.972  1.00 91.99 206 A 1 
ATOM 1592 C CA  . LEU A 1 206 ? 10.769  -9.382  13.372  1.00 92.54 206 A 1 
ATOM 1593 C C   . LEU A 1 206 ? 12.254  -9.757  13.452  1.00 92.81 206 A 1 
ATOM 1594 O O   . LEU A 1 206 ? 12.633  -10.919 13.266  1.00 91.73 206 A 1 
ATOM 1595 C CB  . LEU A 1 206 ? 9.851   -10.396 14.078  1.00 92.22 206 A 1 
ATOM 1596 C CG  . LEU A 1 206 ? 10.165  -10.561 15.579  1.00 90.84 206 A 1 
ATOM 1597 C CD1 . LEU A 1 206 ? 9.871   -9.294  16.380  1.00 86.35 206 A 1 
ATOM 1598 C CD2 . LEU A 1 206 ? 9.319   -11.692 16.160  1.00 85.95 206 A 1 
ATOM 1599 N N   . VAL A 1 207 ? 13.100  -8.775  13.756  1.00 93.67 207 A 1 
ATOM 1600 C CA  . VAL A 1 207 ? 14.544  -8.960  13.923  1.00 93.23 207 A 1 
ATOM 1601 C C   . VAL A 1 207 ? 14.829  -9.454  15.341  1.00 93.05 207 A 1 
ATOM 1602 O O   . VAL A 1 207 ? 14.322  -8.915  16.325  1.00 92.33 207 A 1 
ATOM 1603 C CB  . VAL A 1 207 ? 15.312  -7.673  13.582  1.00 92.76 207 A 1 
ATOM 1604 C CG1 . VAL A 1 207 ? 16.825  -7.852  13.767  1.00 88.64 207 A 1 
ATOM 1605 C CG2 . VAL A 1 207 ? 15.064  -7.281  12.117  1.00 88.73 207 A 1 
ATOM 1606 N N   . ARG A 1 208 ? 15.659  -10.498 15.436  1.00 92.50 208 A 1 
ATOM 1607 C CA  . ARG A 1 208 ? 16.088  -11.097 16.706  1.00 91.02 208 A 1 
ATOM 1608 C C   . ARG A 1 208 ? 17.614  -11.056 16.780  1.00 89.77 208 A 1 
ATOM 1609 O O   . ARG A 1 208 ? 18.275  -11.716 15.989  1.00 86.57 208 A 1 
ATOM 1610 C CB  . ARG A 1 208 ? 15.557  -12.535 16.838  1.00 89.37 208 A 1 
ATOM 1611 C CG  . ARG A 1 208 ? 14.024  -12.623 16.793  1.00 81.16 208 A 1 
ATOM 1612 C CD  . ARG A 1 208 ? 13.558  -14.077 16.950  1.00 78.17 208 A 1 
ATOM 1613 N NE  . ARG A 1 208 ? 12.092  -14.196 16.829  1.00 70.22 208 A 1 
ATOM 1614 C CZ  . ARG A 1 208 ? 11.392  -15.317 16.731  1.00 62.48 208 A 1 
ATOM 1615 N NH1 . ARG A 1 208 ? 11.957  -16.487 16.778  1.00 57.42 208 A 1 
ATOM 1616 N NH2 . ARG A 1 208 ? 10.096  -15.278 16.566  1.00 53.93 208 A 1 
ATOM 1617 N N   . LYS A 1 209 ? 18.172  -10.297 17.737  1.00 88.85 209 A 1 
ATOM 1618 C CA  . LYS A 1 209 ? 19.619  -10.195 17.995  1.00 87.28 209 A 1 
ATOM 1619 C C   . LYS A 1 209 ? 19.872  -10.429 19.487  1.00 87.92 209 A 1 
ATOM 1620 O O   . LYS A 1 209 ? 19.574  -9.567  20.310  1.00 84.60 209 A 1 
ATOM 1621 C CB  . LYS A 1 209 ? 20.172  -8.841  17.504  1.00 84.47 209 A 1 
ATOM 1622 C CG  . LYS A 1 209 ? 20.204  -8.734  15.963  1.00 80.30 209 A 1 
ATOM 1623 C CD  . LYS A 1 209 ? 20.873  -7.437  15.466  1.00 76.55 209 A 1 
ATOM 1624 C CE  . LYS A 1 209 ? 20.888  -7.402  13.925  1.00 72.22 209 A 1 
ATOM 1625 N NZ  . LYS A 1 209 ? 21.442  -6.146  13.361  1.00 64.53 209 A 1 
ATOM 1626 N N   . GLY A 1 210 ? 20.381  -11.623 19.825  1.00 86.95 210 A 1 
ATOM 1627 C CA  . GLY A 1 210 ? 20.433  -12.077 21.216  1.00 87.48 210 A 1 
ATOM 1628 C C   . GLY A 1 210 ? 19.023  -12.145 21.819  1.00 88.97 210 A 1 
ATOM 1629 O O   . GLY A 1 210 ? 18.115  -12.721 21.211  1.00 85.63 210 A 1 
ATOM 1630 N N   . ASP A 1 211 ? 18.833  -11.519 22.974  1.00 90.61 211 A 1 
ATOM 1631 C CA  . ASP A 1 211 ? 17.526  -11.433 23.636  1.00 91.22 211 A 1 
ATOM 1632 C C   . ASP A 1 211 ? 16.623  -10.335 23.055  1.00 91.91 211 A 1 
ATOM 1633 O O   . ASP A 1 211 ? 15.406  -10.383 23.238  1.00 89.07 211 A 1 
ATOM 1634 C CB  . ASP A 1 211 ? 17.737  -11.246 25.144  1.00 88.95 211 A 1 
ATOM 1635 C CG  . ASP A 1 211 ? 18.379  -12.480 25.785  1.00 82.19 211 A 1 
ATOM 1636 O OD1 . ASP A 1 211 ? 18.047  -13.604 25.338  1.00 75.86 211 A 1 
ATOM 1637 O OD2 . ASP A 1 211 ? 19.193  -12.290 26.708  1.00 75.69 211 A 1 
ATOM 1638 N N   . ARG A 1 212 ? 17.204  -9.389  22.305  1.00 91.55 212 A 1 
ATOM 1639 C CA  . ARG A 1 212 ? 16.488  -8.246  21.736  1.00 92.49 212 A 1 
ATOM 1640 C C   . ARG A 1 212 ? 15.585  -8.676  20.586  1.00 93.13 212 A 1 
ATOM 1641 O O   . ARG A 1 212 ? 15.978  -9.474  19.727  1.00 91.49 212 A 1 
ATOM 1642 C CB  . ARG A 1 212 ? 17.484  -7.155  21.323  1.00 90.99 212 A 1 
ATOM 1643 C CG  . ARG A 1 212 ? 16.786  -5.790  21.198  1.00 85.83 212 A 1 
ATOM 1644 C CD  . ARG A 1 212 ? 17.794  -4.681  20.882  1.00 84.25 212 A 1 
ATOM 1645 N NE  . ARG A 1 212 ? 17.123  -3.371  20.905  1.00 79.40 212 A 1 
ATOM 1646 C CZ  . ARG A 1 212 ? 17.600  -2.214  20.481  1.00 77.19 212 A 1 
ATOM 1647 N NH1 . ARG A 1 212 ? 18.785  -2.083  19.957  1.00 72.33 212 A 1 
ATOM 1648 N NH2 . ARG A 1 212 ? 16.865  -1.148  20.592  1.00 68.05 212 A 1 
ATOM 1649 N N   . ARG A 1 213 ? 14.371  -8.130  20.552  1.00 93.52 213 A 1 
ATOM 1650 C CA  . ARG A 1 213 ? 13.354  -8.392  19.526  1.00 93.58 213 A 1 
ATOM 1651 C C   . ARG A 1 213 ? 12.750  -7.078  19.079  1.00 94.42 213 A 1 
ATOM 1652 O O   . ARG A 1 213 ? 12.090  -6.417  19.870  1.00 92.73 213 A 1 
ATOM 1653 C CB  . ARG A 1 213 ? 12.262  -9.310  20.077  1.00 91.84 213 A 1 
ATOM 1654 C CG  . ARG A 1 213 ? 12.812  -10.680 20.455  1.00 83.72 213 A 1 
ATOM 1655 C CD  . ARG A 1 213 ? 11.698  -11.543 21.037  1.00 81.49 213 A 1 
ATOM 1656 N NE  . ARG A 1 213 ? 12.238  -12.827 21.499  1.00 72.66 213 A 1 
ATOM 1657 C CZ  . ARG A 1 213 ? 11.729  -13.595 22.441  1.00 64.90 213 A 1 
ATOM 1658 N NH1 . ARG A 1 213 ? 10.594  -13.312 23.004  1.00 57.51 213 A 1 
ATOM 1659 N NH2 . ARG A 1 213 ? 12.376  -14.654 22.845  1.00 55.91 213 A 1 
ATOM 1660 N N   . ILE A 1 214 ? 12.948  -6.732  17.817  1.00 94.17 214 A 1 
ATOM 1661 C CA  . ILE A 1 214 ? 12.410  -5.493  17.259  1.00 94.67 214 A 1 
ATOM 1662 C C   . ILE A 1 214 ? 11.577  -5.835  16.038  1.00 94.93 214 A 1 
ATOM 1663 O O   . ILE A 1 214 ? 12.041  -6.524  15.123  1.00 94.43 214 A 1 
ATOM 1664 C CB  . ILE A 1 214 ? 13.510  -4.457  16.947  1.00 94.38 214 A 1 
ATOM 1665 C CG1 . ILE A 1 214 ? 14.473  -4.297  18.143  1.00 91.04 214 A 1 
ATOM 1666 C CG2 . ILE A 1 214 ? 12.847  -3.108  16.602  1.00 90.70 214 A 1 
ATOM 1667 C CD1 . ILE A 1 214 ? 15.643  -3.364  17.852  1.00 81.32 214 A 1 
ATOM 1668 N N   . TYR A 1 215 ? 10.338  -5.368  16.043  1.00 94.49 215 A 1 
ATOM 1669 C CA  . TYR A 1 215 ? 9.433   -5.435  14.913  1.00 94.64 215 A 1 
ATOM 1670 C C   . TYR A 1 215 ? 9.587   -4.176  14.067  1.00 94.99 215 A 1 
ATOM 1671 O O   . TYR A 1 215 ? 9.673   -3.080  14.611  1.00 94.75 215 A 1 
ATOM 1672 C CB  . TYR A 1 215 ? 8.016   -5.616  15.446  1.00 94.29 215 A 1 
ATOM 1673 C CG  . TYR A 1 215 ? 6.961   -5.574  14.374  1.00 93.71 215 A 1 
ATOM 1674 C CD1 . TYR A 1 215 ? 6.137   -4.438  14.243  1.00 89.16 215 A 1 
ATOM 1675 C CD2 . TYR A 1 215 ? 6.808   -6.668  13.507  1.00 89.59 215 A 1 
ATOM 1676 C CE1 . TYR A 1 215 ? 5.145   -4.410  13.253  1.00 89.04 215 A 1 
ATOM 1677 C CE2 . TYR A 1 215 ? 5.820   -6.639  12.512  1.00 88.73 215 A 1 
ATOM 1678 C CZ  . TYR A 1 215 ? 4.980   -5.512  12.389  1.00 91.25 215 A 1 
ATOM 1679 O OH  . TYR A 1 215 ? 4.015   -5.497  11.448  1.00 89.64 215 A 1 
ATOM 1680 N N   . GLY A 1 216 ? 9.651   -4.337  12.745  1.00 94.37 216 A 1 
ATOM 1681 C CA  . GLY A 1 216 ? 9.681   -3.248  11.777  1.00 94.00 216 A 1 
ATOM 1682 C C   . GLY A 1 216 ? 8.584   -3.423  10.740  1.00 93.38 216 A 1 
ATOM 1683 O O   . GLY A 1 216 ? 8.430   -4.512  10.188  1.00 92.01 216 A 1 
ATOM 1684 N N   . GLU A 1 217 ? 7.843   -2.350  10.483  1.00 92.42 217 A 1 
ATOM 1685 C CA  . GLU A 1 217 ? 6.719   -2.323  9.547   1.00 91.90 217 A 1 
ATOM 1686 C C   . GLU A 1 217 ? 6.794   -1.074  8.660   1.00 92.26 217 A 1 
ATOM 1687 O O   . GLU A 1 217 ? 6.913   0.036   9.178   1.00 91.45 217 A 1 
ATOM 1688 C CB  . GLU A 1 217 ? 5.413   -2.346  10.348  1.00 89.42 217 A 1 
ATOM 1689 C CG  . GLU A 1 217 ? 4.176   -2.218  9.455   1.00 85.43 217 A 1 
ATOM 1690 C CD  . GLU A 1 217 ? 2.876   -2.256  10.257  1.00 86.36 217 A 1 
ATOM 1691 O OE1 . GLU A 1 217 ? 1.810   -2.158  9.615   1.00 77.95 217 A 1 
ATOM 1692 O OE2 . GLU A 1 217 ? 2.934   -2.391  11.501  1.00 80.78 217 A 1 
ATOM 1693 N N   . PRO A 1 218 ? 6.713   -1.206  7.324   1.00 88.84 218 A 1 
ATOM 1694 C CA  . PRO A 1 218 ? 6.622   -0.065  6.431   1.00 86.84 218 A 1 
ATOM 1695 C C   . PRO A 1 218 ? 5.206   0.529   6.459   1.00 86.74 218 A 1 
ATOM 1696 O O   . PRO A 1 218 ? 4.256   -0.091  5.983   1.00 85.43 218 A 1 
ATOM 1697 C CB  . PRO A 1 218 ? 6.997   -0.625  5.062   1.00 84.64 218 A 1 
ATOM 1698 C CG  . PRO A 1 218 ? 6.515   -2.074  5.118   1.00 83.24 218 A 1 
ATOM 1699 C CD  . PRO A 1 218 ? 6.693   -2.459  6.577   1.00 85.47 218 A 1 
ATOM 1700 N N   . VAL A 1 219 ? 5.053   1.766   6.946   1.00 88.83 219 A 1 
ATOM 1701 C CA  . VAL A 1 219 ? 3.740   2.434   7.050   1.00 88.26 219 A 1 
ATOM 1702 C C   . VAL A 1 219 ? 3.471   3.408   5.899   1.00 86.01 219 A 1 
ATOM 1703 O O   . VAL A 1 219 ? 2.321   3.652   5.539   1.00 82.78 219 A 1 
ATOM 1704 C CB  . VAL A 1 219 ? 3.561   3.120   8.418   1.00 88.92 219 A 1 
ATOM 1705 C CG1 . VAL A 1 219 ? 3.549   2.089   9.551   1.00 84.46 219 A 1 
ATOM 1706 C CG2 . VAL A 1 219 ? 4.653   4.150   8.717   1.00 84.26 219 A 1 
ATOM 1707 N N   . ASN A 1 220 ? 4.524   3.936   5.260   1.00 86.25 220 A 1 
ATOM 1708 C CA  . ASN A 1 220 ? 4.397   4.792   4.082   1.00 85.09 220 A 1 
ATOM 1709 C C   . ASN A 1 220 ? 5.560   4.566   3.104   1.00 84.58 220 A 1 
ATOM 1710 O O   . ASN A 1 220 ? 6.660   4.215   3.510   1.00 83.55 220 A 1 
ATOM 1711 C CB  . ASN A 1 220 ? 4.290   6.259   4.523   1.00 84.28 220 A 1 
ATOM 1712 C CG  . ASN A 1 220 ? 3.856   7.169   3.392   1.00 83.94 220 A 1 
ATOM 1713 O OD1 . ASN A 1 220 ? 2.828   6.958   2.764   1.00 80.14 220 A 1 
ATOM 1714 N ND2 . ASN A 1 220 ? 4.620   8.183   3.096   1.00 79.28 220 A 1 
ATOM 1715 N N   . PHE A 1 221 ? 5.309   4.771   1.804   1.00 82.03 221 A 1 
ATOM 1716 C CA  . PHE A 1 221 ? 6.333   4.685   0.764   1.00 80.13 221 A 1 
ATOM 1717 C C   . PHE A 1 221 ? 6.295   5.917   -0.125  1.00 80.51 221 A 1 
ATOM 1718 O O   . PHE A 1 221 ? 5.219   6.341   -0.560  1.00 79.19 221 A 1 
ATOM 1719 C CB  . PHE A 1 221 ? 6.149   3.428   -0.088  1.00 78.48 221 A 1 
ATOM 1720 C CG  . PHE A 1 221 ? 6.395   2.126   0.635   1.00 76.37 221 A 1 
ATOM 1721 C CD1 . PHE A 1 221 ? 7.714   1.694   0.868   1.00 74.19 221 A 1 
ATOM 1722 C CD2 . PHE A 1 221 ? 5.310   1.329   1.041   1.00 72.92 221 A 1 
ATOM 1723 C CE1 . PHE A 1 221 ? 7.950   0.455   1.485   1.00 70.68 221 A 1 
ATOM 1724 C CE2 . PHE A 1 221 ? 5.549   0.088   1.656   1.00 70.74 221 A 1 
ATOM 1725 C CZ  . PHE A 1 221 ? 6.869   -0.353  1.870   1.00 70.86 221 A 1 
ATOM 1726 N N   . ALA A 1 222 ? 7.476   6.427   -0.448  1.00 80.72 222 A 1 
ATOM 1727 C CA  . ALA A 1 222 ? 7.657   7.414   -1.489  1.00 80.50 222 A 1 
ATOM 1728 C C   . ALA A 1 222 ? 7.298   6.853   -2.875  1.00 80.64 222 A 1 
ATOM 1729 O O   . ALA A 1 222 ? 7.331   5.645   -3.123  1.00 78.92 222 A 1 
ATOM 1730 C CB  . ALA A 1 222 ? 9.103   7.924   -1.448  1.00 78.71 222 A 1 
ATOM 1731 N N   . GLY A 1 223 ? 6.980   7.748   -3.792  1.00 84.22 223 A 1 
ATOM 1732 C CA  . GLY A 1 223 ? 6.541   7.435   -5.147  1.00 85.63 223 A 1 
ATOM 1733 C C   . GLY A 1 223 ? 5.040   7.648   -5.347  1.00 87.48 223 A 1 
ATOM 1734 O O   . GLY A 1 223 ? 4.218   7.335   -4.484  1.00 86.33 223 A 1 
ATOM 1735 N N   . LYS A 1 224 ? 4.697   8.191   -6.505  1.00 92.99 224 A 1 
ATOM 1736 C CA  . LYS A 1 224 ? 3.344   8.513   -6.964  1.00 94.46 224 A 1 
ATOM 1737 C C   . LYS A 1 224 ? 3.073   7.801   -8.283  1.00 95.69 224 A 1 
ATOM 1738 O O   . LYS A 1 224 ? 4.006   7.382   -8.970  1.00 95.33 224 A 1 
ATOM 1739 C CB  . LYS A 1 224 ? 3.209   10.039  -7.102  1.00 93.20 224 A 1 
ATOM 1740 C CG  . LYS A 1 224 ? 3.382   10.783  -5.770  1.00 91.08 224 A 1 
ATOM 1741 C CD  . LYS A 1 224 ? 3.425   12.313  -5.927  1.00 89.36 224 A 1 
ATOM 1742 C CE  . LYS A 1 224 ? 4.689   12.840  -6.623  1.00 82.51 224 A 1 
ATOM 1743 N NZ  . LYS A 1 224 ? 5.898   12.807  -5.775  1.00 75.80 224 A 1 
ATOM 1744 N N   . VAL A 1 225 ? 1.815   7.678   -8.656  1.00 96.13 225 A 1 
ATOM 1745 C CA  . VAL A 1 225 ? 1.412   7.258   -9.998  1.00 96.96 225 A 1 
ATOM 1746 C C   . VAL A 1 225 ? 0.893   8.480   -10.738 1.00 97.46 225 A 1 
ATOM 1747 O O   . VAL A 1 225 ? -0.146  9.014   -10.370 1.00 97.25 225 A 1 
ATOM 1748 C CB  . VAL A 1 225 ? 0.352   6.147   -9.974  1.00 96.57 225 A 1 
ATOM 1749 C CG1 . VAL A 1 225 ? 0.086   5.647   -11.396 1.00 94.92 225 A 1 
ATOM 1750 C CG2 . VAL A 1 225 ? 0.789   4.959   -9.113  1.00 94.95 225 A 1 
ATOM 1751 N N   . PHE A 1 226 ? 1.595   8.915   -11.771 1.00 97.95 226 A 1 
ATOM 1752 C CA  . PHE A 1 226 ? 1.110   9.939   -12.685 1.00 98.04 226 A 1 
ATOM 1753 C C   . PHE A 1 226 ? 0.348   9.266   -13.825 1.00 98.19 226 A 1 
ATOM 1754 O O   . PHE A 1 226 ? 0.928   8.506   -14.605 1.00 97.90 226 A 1 
ATOM 1755 C CB  . PHE A 1 226 ? 2.272   10.790  -13.190 1.00 97.78 226 A 1 
ATOM 1756 C CG  . PHE A 1 226 ? 2.924   11.630  -12.111 1.00 97.57 226 A 1 
ATOM 1757 C CD1 . PHE A 1 226 ? 2.447   12.927  -11.847 1.00 96.03 226 A 1 
ATOM 1758 C CD2 . PHE A 1 226 ? 4.000   11.118  -11.364 1.00 96.29 226 A 1 
ATOM 1759 C CE1 . PHE A 1 226 ? 3.056   13.718  -10.855 1.00 95.56 226 A 1 
ATOM 1760 C CE2 . PHE A 1 226 ? 4.604   11.907  -10.368 1.00 95.58 226 A 1 
ATOM 1761 C CZ  . PHE A 1 226 ? 4.138   13.210  -10.119 1.00 96.01 226 A 1 
ATOM 1762 N N   . ILE A 1 227 ? -0.943  9.532   -13.906 1.00 98.34 227 A 1 
ATOM 1763 C CA  . ILE A 1 227 ? -1.844  8.996   -14.925 1.00 98.42 227 A 1 
ATOM 1764 C C   . ILE A 1 227 ? -2.135  10.111  -15.929 1.00 98.35 227 A 1 
ATOM 1765 O O   . ILE A 1 227 ? -2.820  11.080  -15.609 1.00 97.97 227 A 1 
ATOM 1766 C CB  . ILE A 1 227 ? -3.128  8.412   -14.293 1.00 98.30 227 A 1 
ATOM 1767 C CG1 . ILE A 1 227 ? -2.770  7.348   -13.225 1.00 97.65 227 A 1 
ATOM 1768 C CG2 . ILE A 1 227 ? -4.017  7.808   -15.395 1.00 97.80 227 A 1 
ATOM 1769 C CD1 . ILE A 1 227 ? -3.971  6.730   -12.512 1.00 95.30 227 A 1 
ATOM 1770 N N   . PHE A 1 228 ? -1.618  9.969   -17.137 1.00 98.22 228 A 1 
ATOM 1771 C CA  . PHE A 1 228 ? -1.831  10.907  -18.234 1.00 98.12 228 A 1 
ATOM 1772 C C   . PHE A 1 228 ? -3.024  10.459  -19.081 1.00 97.81 228 A 1 
ATOM 1773 O O   . PHE A 1 228 ? -2.929  9.503   -19.855 1.00 96.75 228 A 1 
ATOM 1774 C CB  . PHE A 1 228 ? -0.538  11.054  -19.041 1.00 98.02 228 A 1 
ATOM 1775 C CG  . PHE A 1 228 ? 0.604   11.660  -18.247 1.00 98.10 228 A 1 
ATOM 1776 C CD1 . PHE A 1 228 ? 0.653   13.050  -18.045 1.00 97.10 228 A 1 
ATOM 1777 C CD2 . PHE A 1 228 ? 1.597   10.838  -17.683 1.00 97.22 228 A 1 
ATOM 1778 C CE1 . PHE A 1 228 ? 1.697   13.620  -17.294 1.00 96.98 228 A 1 
ATOM 1779 C CE2 . PHE A 1 228 ? 2.640   11.408  -16.929 1.00 96.83 228 A 1 
ATOM 1780 C CZ  . PHE A 1 228 ? 2.691   12.801  -16.736 1.00 97.30 228 A 1 
ATOM 1781 N N   . GLY A 1 229 ? -4.140  11.158  -18.928 1.00 97.56 229 A 1 
ATOM 1782 C CA  . GLY A 1 229 ? -5.454  10.876  -19.511 1.00 97.43 229 A 1 
ATOM 1783 C C   . GLY A 1 229 ? -6.512  10.597  -18.440 1.00 97.36 229 A 1 
ATOM 1784 O O   . GLY A 1 229 ? -6.343  9.682   -17.643 1.00 95.36 229 A 1 
ATOM 1785 N N   . GLY A 1 230 ? -7.611  11.353  -18.434 1.00 97.25 230 A 1 
ATOM 1786 C CA  . GLY A 1 230 ? -8.720  11.236  -17.464 1.00 97.16 230 A 1 
ATOM 1787 C C   . GLY A 1 230 ? -9.937  10.447  -17.970 1.00 97.05 230 A 1 
ATOM 1788 O O   . GLY A 1 230 ? -11.016 10.500  -17.390 1.00 94.92 230 A 1 
ATOM 1789 N N   . GLY A 1 231 ? -9.808  9.715   -19.078 1.00 96.79 231 A 1 
ATOM 1790 C CA  . GLY A 1 231 ? -10.902 8.942   -19.675 1.00 96.34 231 A 1 
ATOM 1791 C C   . GLY A 1 231 ? -11.321 7.705   -18.864 1.00 96.50 231 A 1 
ATOM 1792 O O   . GLY A 1 231 ? -10.789 7.424   -17.792 1.00 95.38 231 A 1 
ATOM 1793 N N   . HIS A 1 232 ? -12.234 6.908   -19.419 1.00 95.46 232 A 1 
ATOM 1794 C CA  . HIS A 1 232 ? -12.848 5.753   -18.738 1.00 94.91 232 A 1 
ATOM 1795 C C   . HIS A 1 232 ? -11.846 4.758   -18.126 1.00 95.04 232 A 1 
ATOM 1796 O O   . HIS A 1 232 ? -12.084 4.236   -17.041 1.00 93.81 232 A 1 
ATOM 1797 C CB  . HIS A 1 232 ? -13.742 5.008   -19.738 1.00 93.43 232 A 1 
ATOM 1798 C CG  . HIS A 1 232 ? -14.830 5.861   -20.341 1.00 89.72 232 A 1 
ATOM 1799 N ND1 . HIS A 1 232 ? -14.832 6.395   -21.602 1.00 77.25 232 A 1 
ATOM 1800 C CD2 . HIS A 1 232 ? -15.991 6.257   -19.737 1.00 75.99 232 A 1 
ATOM 1801 C CE1 . HIS A 1 232 ? -15.968 7.100   -21.760 1.00 76.09 232 A 1 
ATOM 1802 N NE2 . HIS A 1 232 ? -16.705 7.041   -20.648 1.00 76.90 232 A 1 
ATOM 1803 N N   . VAL A 1 233 ? -10.703 4.509   -18.781 1.00 95.19 233 A 1 
ATOM 1804 C CA  . VAL A 1 233 ? -9.669  3.612   -18.235 1.00 95.42 233 A 1 
ATOM 1805 C C   . VAL A 1 233 ? -9.050  4.194   -16.962 1.00 95.77 233 A 1 
ATOM 1806 O O   . VAL A 1 233 ? -8.877  3.462   -15.995 1.00 95.43 233 A 1 
ATOM 1807 C CB  . VAL A 1 233 ? -8.578  3.296   -19.274 1.00 94.95 233 A 1 
ATOM 1808 C CG1 . VAL A 1 233 ? -7.458  2.417   -18.693 1.00 92.77 233 A 1 
ATOM 1809 C CG2 . VAL A 1 233 ? -9.170  2.551   -20.479 1.00 92.69 233 A 1 
ATOM 1810 N N   . ALA A 1 234 ? -8.748  5.493   -16.915 1.00 96.42 234 A 1 
ATOM 1811 C CA  . ALA A 1 234 ? -8.235  6.149   -15.711 1.00 96.82 234 A 1 
ATOM 1812 C C   . ALA A 1 234 ? -9.268  6.143   -14.576 1.00 96.53 234 A 1 
ATOM 1813 O O   . ALA A 1 234 ? -8.916  5.844   -13.434 1.00 96.15 234 A 1 
ATOM 1814 C CB  . ALA A 1 234 ? -7.807  7.575   -16.059 1.00 97.00 234 A 1 
ATOM 1815 N N   . GLN A 1 235 ? -10.540 6.402   -14.899 1.00 95.22 235 A 1 
ATOM 1816 C CA  . GLN A 1 235 ? -11.645 6.376   -13.933 1.00 94.16 235 A 1 
ATOM 1817 C C   . GLN A 1 235 ? -11.824 4.988   -13.301 1.00 93.16 235 A 1 
ATOM 1818 O O   . GLN A 1 235 ? -12.060 4.891   -12.099 1.00 92.29 235 A 1 
ATOM 1819 C CB  . GLN A 1 235 ? -12.946 6.830   -14.615 1.00 94.38 235 A 1 
ATOM 1820 C CG  . GLN A 1 235 ? -12.896 8.303   -15.063 1.00 93.15 235 A 1 
ATOM 1821 C CD  . GLN A 1 235 ? -14.082 8.701   -15.936 1.00 92.14 235 A 1 
ATOM 1822 O OE1 . GLN A 1 235 ? -15.158 8.124   -15.905 1.00 85.63 235 A 1 
ATOM 1823 N NE2 . GLN A 1 235 ? -13.923 9.704   -16.776 1.00 83.91 235 A 1 
ATOM 1824 N N   . ALA A 1 236 ? -11.645 3.917   -14.076 1.00 93.86 236 A 1 
ATOM 1825 C CA  . ALA A 1 236 ? -11.651 2.549   -13.557 1.00 92.16 236 A 1 
ATOM 1826 C C   . ALA A 1 236 ? -10.342 2.182   -12.825 1.00 91.56 236 A 1 
ATOM 1827 O O   . ALA A 1 236 ? -10.360 1.411   -11.865 1.00 90.71 236 A 1 
ATOM 1828 C CB  . ALA A 1 236 ? -11.927 1.603   -14.732 1.00 91.94 236 A 1 
ATOM 1829 N N   . LEU A 1 237 ? -9.197  2.725   -13.251 1.00 93.94 237 A 1 
ATOM 1830 C CA  . LEU A 1 237 ? -7.874  2.367   -12.728 1.00 93.62 237 A 1 
ATOM 1831 C C   . LEU A 1 237 ? -7.572  2.992   -11.360 1.00 92.51 237 A 1 
ATOM 1832 O O   . LEU A 1 237 ? -7.015  2.317   -10.492 1.00 91.69 237 A 1 
ATOM 1833 C CB  . LEU A 1 237 ? -6.821  2.763   -13.778 1.00 94.34 237 A 1 
ATOM 1834 C CG  . LEU A 1 237 ? -5.363  2.462   -13.385 1.00 94.01 237 A 1 
ATOM 1835 C CD1 . LEU A 1 237 ? -5.110  0.967   -13.205 1.00 91.86 237 A 1 
ATOM 1836 C CD2 . LEU A 1 237 ? -4.423  2.982   -14.476 1.00 92.20 237 A 1 
ATOM 1837 N N   . VAL A 1 238 ? -7.903  4.275   -11.155 1.00 93.89 238 A 1 
ATOM 1838 C CA  . VAL A 1 238 ? -7.563  5.004   -9.918  1.00 92.98 238 A 1 
ATOM 1839 C C   . VAL A 1 238 ? -8.118  4.329   -8.657  1.00 90.36 238 A 1 
ATOM 1840 O O   . VAL A 1 238 ? -7.334  4.126   -7.728  1.00 88.94 238 A 1 
ATOM 1841 C CB  . VAL A 1 238 ? -7.952  6.494   -10.015 1.00 93.69 238 A 1 
ATOM 1842 C CG1 . VAL A 1 238 ? -7.889  7.217   -8.662  1.00 92.35 238 A 1 
ATOM 1843 C CG2 . VAL A 1 238 ? -7.009  7.224   -10.970 1.00 91.84 238 A 1 
ATOM 1844 N N   . PRO A 1 239 ? -9.395  3.902   -8.598  1.00 91.51 239 A 1 
ATOM 1845 C CA  . PRO A 1 239 ? -9.914  3.175   -7.435  1.00 88.78 239 A 1 
ATOM 1846 C C   . PRO A 1 239 ? -9.155  1.872   -7.152  1.00 86.58 239 A 1 
ATOM 1847 O O   . PRO A 1 239 ? -8.839  1.583   -6.000  1.00 84.75 239 A 1 
ATOM 1848 C CB  . PRO A 1 239 ? -11.391 2.902   -7.745  1.00 88.47 239 A 1 
ATOM 1849 C CG  . PRO A 1 239 ? -11.762 4.008   -8.730  1.00 88.26 239 A 1 
ATOM 1850 C CD  . PRO A 1 239 ? -10.477 4.187   -9.527  1.00 91.02 239 A 1 
ATOM 1851 N N   . VAL A 1 240 ? -8.804  1.109   -8.204  1.00 89.16 240 A 1 
ATOM 1852 C CA  . VAL A 1 240 ? -8.064  -0.157  -8.060  1.00 87.43 240 A 1 
ATOM 1853 C C   . VAL A 1 240 ? -6.648  0.095   -7.545  1.00 85.61 240 A 1 
ATOM 1854 O O   . VAL A 1 240 ? -6.183  -0.609  -6.653  1.00 84.44 240 A 1 
ATOM 1855 C CB  . VAL A 1 240 ? -8.023  -0.942  -9.388  1.00 88.11 240 A 1 
ATOM 1856 C CG1 . VAL A 1 240 ? -7.276  -2.278  -9.235  1.00 85.77 240 A 1 
ATOM 1857 C CG2 . VAL A 1 240 ? -9.432  -1.277  -9.892  1.00 85.37 240 A 1 
ATOM 1858 N N   . LEU A 1 241 ? -5.955  1.109   -8.068  1.00 89.27 241 A 1 
ATOM 1859 C CA  . LEU A 1 241 ? -4.607  1.456   -7.612  1.00 88.90 241 A 1 
ATOM 1860 C C   . LEU A 1 241 ? -4.600  1.985   -6.174  1.00 85.84 241 A 1 
ATOM 1861 O O   . LEU A 1 241 ? -3.739  1.580   -5.392  1.00 83.64 241 A 1 
ATOM 1862 C CB  . LEU A 1 241 ? -3.975  2.472   -8.575  1.00 91.16 241 A 1 
ATOM 1863 C CG  . LEU A 1 241 ? -3.563  1.891   -9.940  1.00 91.54 241 A 1 
ATOM 1864 C CD1 . LEU A 1 241 ? -2.916  3.004   -10.765 1.00 90.74 241 A 1 
ATOM 1865 C CD2 . LEU A 1 241 ? -2.549  0.748   -9.825  1.00 91.37 241 A 1 
ATOM 1866 N N   . ASN A 1 242 ? -5.566  2.833   -5.808  1.00 86.45 242 A 1 
ATOM 1867 C CA  . ASN A 1 242 ? -5.703  3.337   -4.440  1.00 83.12 242 A 1 
ATOM 1868 C C   . ASN A 1 242 ? -5.954  2.200   -3.447  1.00 80.58 242 A 1 
ATOM 1869 O O   . ASN A 1 242 ? -5.291  2.161   -2.413  1.00 78.29 242 A 1 
ATOM 1870 C CB  . ASN A 1 242 ? -6.816  4.389   -4.389  1.00 82.28 242 A 1 
ATOM 1871 C CG  . ASN A 1 242 ? -6.417  5.716   -5.009  1.00 74.65 242 A 1 
ATOM 1872 O OD1 . ASN A 1 242 ? -5.261  6.089   -5.122  1.00 68.31 242 A 1 
ATOM 1873 N ND2 . ASN A 1 242 ? -7.379  6.503   -5.414  1.00 66.49 242 A 1 
ATOM 1874 N N   . SER A 1 243 ? -6.804  1.217   -3.796  1.00 80.74 243 A 1 
ATOM 1875 C CA  . SER A 1 243 ? -7.091  0.064   -2.925  1.00 77.30 243 A 1 
ATOM 1876 C C   . SER A 1 243 ? -5.876  -0.828  -2.642  1.00 75.52 243 A 1 
ATOM 1877 O O   . SER A 1 243 ? -5.895  -1.614  -1.701  1.00 73.59 243 A 1 
ATOM 1878 C CB  . SER A 1 243 ? -8.237  -0.778  -3.500  1.00 76.17 243 A 1 
ATOM 1879 O OG  . SER A 1 243 ? -7.834  -1.562  -4.611  1.00 70.75 243 A 1 
ATOM 1880 N N   . VAL A 1 244 ? -4.802  -0.696  -3.429  1.00 77.57 244 A 1 
ATOM 1881 C CA  . VAL A 1 244 ? -3.526  -1.403  -3.224  1.00 76.94 244 A 1 
ATOM 1882 C C   . VAL A 1 244 ? -2.384  -0.453  -2.850  1.00 76.79 244 A 1 
ATOM 1883 O O   . VAL A 1 244 ? -1.208  -0.778  -3.044  1.00 76.22 244 A 1 
ATOM 1884 C CB  . VAL A 1 244 ? -3.191  -2.345  -4.400  1.00 77.81 244 A 1 
ATOM 1885 C CG1 . VAL A 1 244 ? -4.283  -3.405  -4.588  1.00 76.50 244 A 1 
ATOM 1886 C CG2 . VAL A 1 244 ? -3.000  -1.600  -5.723  1.00 75.94 244 A 1 
ATOM 1887 N N   . GLY A 1 245 ? -2.706  0.731   -2.333  1.00 79.02 245 A 1 
ATOM 1888 C CA  . GLY A 1 245 ? -1.772  1.672   -1.715  1.00 77.71 245 A 1 
ATOM 1889 C C   . GLY A 1 245 ? -0.934  2.514   -2.679  1.00 79.78 245 A 1 
ATOM 1890 O O   . GLY A 1 245 ? 0.122   3.022   -2.291  1.00 78.89 245 A 1 
ATOM 1891 N N   . PHE A 1 246 ? -1.350  2.674   -3.941  1.00 84.72 246 A 1 
ATOM 1892 C CA  . PHE A 1 246 ? -0.750  3.651   -4.850  1.00 86.88 246 A 1 
ATOM 1893 C C   . PHE A 1 246 ? -1.396  5.031   -4.684  1.00 87.29 246 A 1 
ATOM 1894 O O   . PHE A 1 246 ? -2.611  5.163   -4.593  1.00 87.20 246 A 1 
ATOM 1895 C CB  . PHE A 1 246 ? -0.842  3.187   -6.305  1.00 88.29 246 A 1 
ATOM 1896 C CG  . PHE A 1 246 ? 0.094   2.056   -6.692  1.00 89.19 246 A 1 
ATOM 1897 C CD1 . PHE A 1 246 ? 1.455   2.318   -6.941  1.00 88.35 246 A 1 
ATOM 1898 C CD2 . PHE A 1 246 ? -0.408  0.753   -6.864  1.00 88.82 246 A 1 
ATOM 1899 C CE1 . PHE A 1 246 ? 2.307   1.286   -7.375  1.00 88.58 246 A 1 
ATOM 1900 C CE2 . PHE A 1 246 ? 0.447   -0.280  -7.299  1.00 88.90 246 A 1 
ATOM 1901 C CZ  . PHE A 1 246 ? 1.803   -0.013  -7.559  1.00 89.29 246 A 1 
ATOM 1902 N N   . ARG A 1 247 ? -0.579  6.087   -4.721  1.00 90.00 247 A 1 
ATOM 1903 C CA  . ARG A 1 247 ? -1.038  7.485   -4.665  1.00 91.22 247 A 1 
ATOM 1904 C C   . ARG A 1 247 ? -1.106  8.055   -6.080  1.00 93.63 247 A 1 
ATOM 1905 O O   . ARG A 1 247 ? -0.062  8.292   -6.692  1.00 93.71 247 A 1 
ATOM 1906 C CB  . ARG A 1 247 ? -0.097  8.299   -3.769  1.00 88.72 247 A 1 
ATOM 1907 C CG  . ARG A 1 247 ? -0.126  7.816   -2.307  1.00 84.78 247 A 1 
ATOM 1908 C CD  . ARG A 1 247 ? 0.812   8.650   -1.433  1.00 81.88 247 A 1 
ATOM 1909 N NE  . ARG A 1 247 ? 2.223   8.466   -1.817  1.00 74.71 247 A 1 
ATOM 1910 C CZ  . ARG A 1 247 ? 3.174   9.379   -1.793  1.00 69.33 247 A 1 
ATOM 1911 N NH1 . ARG A 1 247 ? 2.980   10.593  -1.369  1.00 62.20 247 A 1 
ATOM 1912 N NH2 . ARG A 1 247 ? 4.364   9.084   -2.214  1.00 60.76 247 A 1 
ATOM 1913 N N   . CYS A 1 248 ? -2.305  8.274   -6.595  1.00 93.29 248 A 1 
ATOM 1914 C CA  . CYS A 1 248 ? -2.531  8.644   -7.990  1.00 94.30 248 A 1 
ATOM 1915 C C   . CYS A 1 248 ? -2.661  10.164  -8.179  1.00 94.43 248 A 1 
ATOM 1916 O O   . CYS A 1 248 ? -3.433  10.816  -7.474  1.00 93.92 248 A 1 
ATOM 1917 C CB  . CYS A 1 248 ? -3.767  7.905   -8.517  1.00 94.71 248 A 1 
ATOM 1918 S SG  . CYS A 1 248 ? -3.503  6.104   -8.432  1.00 94.35 248 A 1 
ATOM 1919 N N   . VAL A 1 249 ? -1.956  10.706  -9.165  1.00 96.58 249 A 1 
ATOM 1920 C CA  . VAL A 1 249 ? -2.129  12.063  -9.704  1.00 97.26 249 A 1 
ATOM 1921 C C   . VAL A 1 249 ? -2.672  11.922  -11.124 1.00 97.87 249 A 1 
ATOM 1922 O O   . VAL A 1 249 ? -2.071  11.214  -11.929 1.00 97.80 249 A 1 
ATOM 1923 C CB  . VAL A 1 249 ? -0.797  12.836  -9.707  1.00 96.87 249 A 1 
ATOM 1924 C CG1 . VAL A 1 249 ? -0.957  14.238  -10.305 1.00 95.32 249 A 1 
ATOM 1925 C CG2 . VAL A 1 249 ? -0.223  12.982  -8.292  1.00 95.31 249 A 1 
ATOM 1926 N N   . VAL A 1 250 ? -3.796  12.561  -11.437 1.00 97.91 250 A 1 
ATOM 1927 C CA  . VAL A 1 250 ? -4.417  12.476  -12.768 1.00 98.13 250 A 1 
ATOM 1928 C C   . VAL A 1 250 ? -4.190  13.780  -13.519 1.00 98.01 250 A 1 
ATOM 1929 O O   . VAL A 1 250 ? -4.468  14.852  -12.990 1.00 97.49 250 A 1 
ATOM 1930 C CB  . VAL A 1 250 ? -5.913  12.118  -12.691 1.00 97.99 250 A 1 
ATOM 1931 C CG1 . VAL A 1 250 ? -6.513  11.921  -14.094 1.00 96.80 250 A 1 
ATOM 1932 C CG2 . VAL A 1 250 ? -6.135  10.820  -11.904 1.00 96.46 250 A 1 
ATOM 1933 N N   . PHE A 1 251 ? -3.706  13.682  -14.748 1.00 98.18 251 A 1 
ATOM 1934 C CA  . PHE A 1 251 ? -3.455  14.798  -15.653 1.00 98.11 251 A 1 
ATOM 1935 C C   . PHE A 1 251 ? -4.252  14.617  -16.951 1.00 97.99 251 A 1 
ATOM 1936 O O   . PHE A 1 251 ? -4.125  13.590  -17.617 1.00 97.35 251 A 1 
ATOM 1937 C CB  . PHE A 1 251 ? -1.942  14.888  -15.919 1.00 97.91 251 A 1 
ATOM 1938 C CG  . PHE A 1 251 ? -1.499  16.123  -16.680 1.00 98.01 251 A 1 
ATOM 1939 C CD1 . PHE A 1 251 ? -1.789  16.270  -18.048 1.00 97.07 251 A 1 
ATOM 1940 C CD2 . PHE A 1 251 ? -0.783  17.132  -16.015 1.00 97.01 251 A 1 
ATOM 1941 C CE1 . PHE A 1 251 ? -1.385  17.426  -18.741 1.00 96.57 251 A 1 
ATOM 1942 C CE2 . PHE A 1 251 ? -0.370  18.283  -16.706 1.00 96.39 251 A 1 
ATOM 1943 C CZ  . PHE A 1 251 ? -0.674  18.435  -18.071 1.00 96.81 251 A 1 
ATOM 1944 N N   . ASP A 1 252 ? -5.037  15.627  -17.345 1.00 97.80 252 A 1 
ATOM 1945 C CA  . ASP A 1 252 ? -5.652  15.699  -18.678 1.00 97.69 252 A 1 
ATOM 1946 C C   . ASP A 1 252 ? -5.709  17.162  -19.144 1.00 97.32 252 A 1 
ATOM 1947 O O   . ASP A 1 252 ? -5.663  18.094  -18.344 1.00 96.12 252 A 1 
ATOM 1948 C CB  . ASP A 1 252 ? -7.047  15.029  -18.681 1.00 97.43 252 A 1 
ATOM 1949 C CG  . ASP A 1 252 ? -7.526  14.575  -20.079 1.00 97.01 252 A 1 
ATOM 1950 O OD1 . ASP A 1 252 ? -7.831  15.422  -20.942 1.00 94.14 252 A 1 
ATOM 1951 O OD2 . ASP A 1 252 ? -7.627  13.354  -20.347 1.00 93.62 252 A 1 
ATOM 1952 N N   . ASN A 1 253 ? -5.782  17.383  -20.452 1.00 97.29 253 A 1 
ATOM 1953 C CA  . ASN A 1 253 ? -5.919  18.726  -21.017 1.00 96.83 253 A 1 
ATOM 1954 C C   . ASN A 1 253 ? -7.373  19.226  -21.072 1.00 96.72 253 A 1 
ATOM 1955 O O   . ASN A 1 253 ? -7.613  20.355  -21.483 1.00 95.01 253 A 1 
ATOM 1956 C CB  . ASN A 1 253 ? -5.232  18.763  -22.390 1.00 96.00 253 A 1 
ATOM 1957 C CG  . ASN A 1 253 ? -5.913  17.939  -23.467 1.00 95.56 253 A 1 
ATOM 1958 O OD1 . ASN A 1 253 ? -6.549  16.919  -23.240 1.00 90.28 253 A 1 
ATOM 1959 N ND2 . ASN A 1 253 ? -5.770  18.341  -24.705 1.00 89.40 253 A 1 
ATOM 1960 N N   . ARG A 1 254 ? -8.341  18.390  -20.672 1.00 96.58 254 A 1 
ATOM 1961 C CA  . ARG A 1 254 ? -9.774  18.693  -20.660 1.00 96.19 254 A 1 
ATOM 1962 C C   . ARG A 1 254 ? -10.271 18.682  -19.220 1.00 96.27 254 A 1 
ATOM 1963 O O   . ARG A 1 254 ? -10.245 17.641  -18.565 1.00 95.57 254 A 1 
ATOM 1964 C CB  . ARG A 1 254 ? -10.527 17.664  -21.504 1.00 95.45 254 A 1 
ATOM 1965 C CG  . ARG A 1 254 ? -10.067 17.622  -22.965 1.00 93.51 254 A 1 
ATOM 1966 C CD  . ARG A 1 254 ? -10.546 16.337  -23.647 1.00 91.06 254 A 1 
ATOM 1967 N NE  . ARG A 1 254 ? -9.928  15.152  -23.031 1.00 84.86 254 A 1 
ATOM 1968 C CZ  . ARG A 1 254 ? -10.241 13.891  -23.246 1.00 79.15 254 A 1 
ATOM 1969 N NH1 . ARG A 1 254 ? -11.137 13.548  -24.125 1.00 71.29 254 A 1 
ATOM 1970 N NH2 . ARG A 1 254 ? -9.648  12.958  -22.557 1.00 70.28 254 A 1 
ATOM 1971 N N   . GLU A 1 255 ? -10.742 19.822  -18.755 1.00 95.47 255 A 1 
ATOM 1972 C CA  . GLU A 1 255 ? -11.175 20.033  -17.368 1.00 95.28 255 A 1 
ATOM 1973 C C   . GLU A 1 255 ? -12.312 19.086  -16.951 1.00 95.51 255 A 1 
ATOM 1974 O O   . GLU A 1 255 ? -12.303 18.551  -15.845 1.00 93.22 255 A 1 
ATOM 1975 C CB  . GLU A 1 255 ? -11.577 21.511  -17.217 1.00 93.46 255 A 1 
ATOM 1976 C CG  . GLU A 1 255 ? -11.860 21.924  -15.770 1.00 81.81 255 A 1 
ATOM 1977 C CD  . GLU A 1 255 ? -12.092 23.436  -15.599 1.00 78.67 255 A 1 
ATOM 1978 O OE1 . GLU A 1 255 ? -12.238 23.862  -14.432 1.00 70.08 255 A 1 
ATOM 1979 O OE2 . GLU A 1 255 ? -12.104 24.161  -16.620 1.00 70.00 255 A 1 
ATOM 1980 N N   . GLU A 1 256 ? -13.235 18.784  -17.866 1.00 96.09 256 A 1 
ATOM 1981 C CA  . GLU A 1 256 ? -14.355 17.872  -17.618 1.00 95.67 256 A 1 
ATOM 1982 C C   . GLU A 1 256 ? -13.930 16.421  -17.320 1.00 95.54 256 A 1 
ATOM 1983 O O   . GLU A 1 256 ? -14.712 15.642  -16.778 1.00 93.56 256 A 1 
ATOM 1984 C CB  . GLU A 1 256 ? -15.357 17.930  -18.793 1.00 94.63 256 A 1 
ATOM 1985 C CG  . GLU A 1 256 ? -14.901 17.311  -20.131 1.00 88.62 256 A 1 
ATOM 1986 C CD  . GLU A 1 256 ? -14.088 18.232  -21.068 1.00 86.67 256 A 1 
ATOM 1987 O OE1 . GLU A 1 256 ? -14.027 17.897  -22.279 1.00 78.59 256 A 1 
ATOM 1988 O OE2 . GLU A 1 256 ? -13.506 19.226  -20.595 1.00 80.20 256 A 1 
ATOM 1989 N N   . PHE A 1 257 ? -12.682 16.051  -17.642 1.00 96.15 257 A 1 
ATOM 1990 C CA  . PHE A 1 257 ? -12.108 14.737  -17.345 1.00 95.65 257 A 1 
ATOM 1991 C C   . PHE A 1 257 ? -11.208 14.733  -16.105 1.00 95.66 257 A 1 
ATOM 1992 O O   . PHE A 1 257 ? -10.613 13.698  -15.802 1.00 93.25 257 A 1 
ATOM 1993 C CB  . PHE A 1 257 ? -11.375 14.189  -18.579 1.00 94.61 257 A 1 
ATOM 1994 C CG  . PHE A 1 257 ? -12.300 13.803  -19.714 1.00 93.85 257 A 1 
ATOM 1995 C CD1 . PHE A 1 257 ? -12.880 12.522  -19.747 1.00 88.79 257 A 1 
ATOM 1996 C CD2 . PHE A 1 257 ? -12.606 14.730  -20.719 1.00 89.25 257 A 1 
ATOM 1997 C CE1 . PHE A 1 257 ? -13.760 12.174  -20.787 1.00 87.36 257 A 1 
ATOM 1998 C CE2 . PHE A 1 257 ? -13.490 14.386  -21.757 1.00 87.87 257 A 1 
ATOM 1999 C CZ  . PHE A 1 257 ? -14.067 13.107  -21.792 1.00 88.62 257 A 1 
ATOM 2000 N N   . VAL A 1 258 ? -11.080 15.858  -15.392 1.00 96.12 258 A 1 
ATOM 2001 C CA  . VAL A 1 258 ? -10.196 16.004  -14.225 1.00 96.00 258 A 1 
ATOM 2002 C C   . VAL A 1 258 ? -10.952 16.663  -13.069 1.00 96.21 258 A 1 
ATOM 2003 O O   . VAL A 1 258 ? -10.644 17.772  -12.641 1.00 93.36 258 A 1 
ATOM 2004 C CB  . VAL A 1 258 ? -8.890  16.744  -14.591 1.00 93.49 258 A 1 
ATOM 2005 C CG1 . VAL A 1 258 ? -7.857  16.609  -13.474 1.00 85.03 258 A 1 
ATOM 2006 C CG2 . VAL A 1 258 ? -8.221  16.166  -15.836 1.00 84.38 258 A 1 
ATOM 2007 N N   . SER A 1 259 ? -11.967 15.976  -12.544 1.00 96.52 259 A 1 
ATOM 2008 C CA  . SER A 1 259 ? -12.777 16.467  -11.426 1.00 96.40 259 A 1 
ATOM 2009 C C   . SER A 1 259 ? -12.732 15.527  -10.217 1.00 96.56 259 A 1 
ATOM 2010 O O   . SER A 1 259 ? -12.475 14.325  -10.335 1.00 96.08 259 A 1 
ATOM 2011 C CB  . SER A 1 259 ? -14.216 16.733  -11.887 1.00 95.47 259 A 1 
ATOM 2012 O OG  . SER A 1 259 ? -14.947 15.522  -11.972 1.00 92.51 259 A 1 
ATOM 2013 N N   . ARG A 1 260 ? -12.996 16.074  -9.016  1.00 95.32 260 A 1 
ATOM 2014 C CA  . ARG A 1 260 ? -13.113 15.270  -7.780  1.00 95.27 260 A 1 
ATOM 2015 C C   . ARG A 1 260 ? -14.311 14.318  -7.804  1.00 95.56 260 A 1 
ATOM 2016 O O   . ARG A 1 260 ? -14.274 13.311  -7.107  1.00 93.55 260 A 1 
ATOM 2017 C CB  . ARG A 1 260 ? -13.178 16.185  -6.546  1.00 93.82 260 A 1 
ATOM 2018 C CG  . ARG A 1 260 ? -11.838 16.850  -6.195  1.00 89.37 260 A 1 
ATOM 2019 C CD  . ARG A 1 260 ? -10.794 15.823  -5.712  1.00 88.31 260 A 1 
ATOM 2020 N NE  . ARG A 1 260 ? -9.510  16.452  -5.348  1.00 87.24 260 A 1 
ATOM 2021 C CZ  . ARG A 1 260 ? -8.409  15.808  -5.002  1.00 85.40 260 A 1 
ATOM 2022 N NH1 . ARG A 1 260 ? -8.371  14.512  -4.896  1.00 75.70 260 A 1 
ATOM 2023 N NH2 . ARG A 1 260 ? -7.309  16.463  -4.763  1.00 78.74 260 A 1 
ATOM 2024 N N   . GLU A 1 261 ? -15.324 14.597  -8.603  1.00 94.22 261 A 1 
ATOM 2025 C CA  . GLU A 1 261 ? -16.463 13.695  -8.800  1.00 93.82 261 A 1 
ATOM 2026 C C   . GLU A 1 261 ? -16.035 12.408  -9.515  1.00 93.95 261 A 1 
ATOM 2027 O O   . GLU A 1 261 ? -16.455 11.321  -9.132  1.00 92.00 261 A 1 
ATOM 2028 C CB  . GLU A 1 261 ? -17.559 14.399  -9.615  1.00 93.30 261 A 1 
ATOM 2029 C CG  . GLU A 1 261 ? -18.139 15.626  -8.891  1.00 82.63 261 A 1 
ATOM 2030 C CD  . GLU A 1 261 ? -19.219 16.358  -9.712  1.00 75.15 261 A 1 
ATOM 2031 O OE1 . GLU A 1 261 ? -19.766 17.341  -9.162  1.00 66.26 261 A 1 
ATOM 2032 O OE2 . GLU A 1 261 ? -19.482 15.945  -10.859 1.00 66.22 261 A 1 
ATOM 2033 N N   . LEU A 1 262 ? -15.149 12.523  -10.508 1.00 94.28 262 A 1 
ATOM 2034 C CA  . LEU A 1 262 ? -14.599 11.377  -11.239 1.00 93.90 262 A 1 
ATOM 2035 C C   . LEU A 1 262 ? -13.485 10.667  -10.459 1.00 93.56 262 A 1 
ATOM 2036 O O   . LEU A 1 262 ? -13.341 9.449   -10.554 1.00 92.30 262 A 1 
ATOM 2037 C CB  . LEU A 1 262 ? -14.075 11.853  -12.607 1.00 94.15 262 A 1 
ATOM 2038 C CG  . LEU A 1 262 ? -15.140 12.445  -13.551 1.00 93.02 262 A 1 
ATOM 2039 C CD1 . LEU A 1 262 ? -14.465 12.906  -14.844 1.00 89.67 262 A 1 
ATOM 2040 C CD2 . LEU A 1 262 ? -16.233 11.439  -13.906 1.00 90.35 262 A 1 
ATOM 2041 N N   . PHE A 1 263 ? -12.706 11.423  -9.679  1.00 94.95 263 A 1 
ATOM 2042 C CA  . PHE A 1 263 ? -11.535 10.923  -8.959  1.00 94.46 263 A 1 
ATOM 2043 C C   . PHE A 1 263 ? -11.524 11.367  -7.485  1.00 93.32 263 A 1 
ATOM 2044 O O   . PHE A 1 263 ? -10.650 12.144  -7.071  1.00 91.36 263 A 1 
ATOM 2045 C CB  . PHE A 1 263 ? -10.273 11.365  -9.703  1.00 94.76 263 A 1 
ATOM 2046 C CG  . PHE A 1 263 ? -10.201 10.931  -11.151 1.00 95.59 263 A 1 
ATOM 2047 C CD1 . PHE A 1 263 ? -9.906  9.600   -11.475 1.00 94.68 263 A 1 
ATOM 2048 C CD2 . PHE A 1 263 ? -10.426 11.869  -12.174 1.00 95.11 263 A 1 
ATOM 2049 C CE1 . PHE A 1 263 ? -9.820  9.205   -12.819 1.00 95.03 263 A 1 
ATOM 2050 C CE2 . PHE A 1 263 ? -10.338 11.475  -13.518 1.00 95.23 263 A 1 
ATOM 2051 C CZ  . PHE A 1 263 ? -10.032 10.143  -13.843 1.00 95.67 263 A 1 
ATOM 2052 N N   . PRO A 1 264 ? -12.467 10.891  -6.660  1.00 91.96 264 A 1 
ATOM 2053 C CA  . PRO A 1 264 ? -12.620 11.355  -5.277  1.00 89.33 264 A 1 
ATOM 2054 C C   . PRO A 1 264 ? -11.390 11.083  -4.401  1.00 87.64 264 A 1 
ATOM 2055 O O   . PRO A 1 264 ? -11.082 11.870  -3.507  1.00 85.73 264 A 1 
ATOM 2056 C CB  . PRO A 1 264 ? -13.872 10.639  -4.754  1.00 88.71 264 A 1 
ATOM 2057 C CG  . PRO A 1 264 ? -14.014 9.406   -5.648  1.00 88.89 264 A 1 
ATOM 2058 C CD  . PRO A 1 264 ? -13.482 9.894   -6.986  1.00 91.23 264 A 1 
ATOM 2059 N N   . TYR A 1 265 ? -10.654 10.019  -4.686  1.00 86.20 265 A 1 
ATOM 2060 C CA  . TYR A 1 265 ? -9.502  9.563   -3.899  1.00 83.95 265 A 1 
ATOM 2061 C C   . TYR A 1 265 ? -8.144  9.883   -4.545  1.00 86.03 265 A 1 
ATOM 2062 O O   . TYR A 1 265 ? -7.111  9.426   -4.055  1.00 85.23 265 A 1 
ATOM 2063 C CB  . TYR A 1 265 ? -9.650  8.063   -3.626  1.00 80.18 265 A 1 
ATOM 2064 C CG  . TYR A 1 265 ? -10.993 7.667   -3.043  1.00 75.63 265 A 1 
ATOM 2065 C CD1 . TYR A 1 265 ? -11.353 8.093   -1.747  1.00 71.02 265 A 1 
ATOM 2066 C CD2 . TYR A 1 265 ? -11.894 6.893   -3.801  1.00 68.45 265 A 1 
ATOM 2067 C CE1 . TYR A 1 265 ? -12.605 7.742   -1.213  1.00 63.75 265 A 1 
ATOM 2068 C CE2 . TYR A 1 265 ? -13.145 6.540   -3.268  1.00 64.49 265 A 1 
ATOM 2069 C CZ  . TYR A 1 265 ? -13.504 6.964   -1.972  1.00 63.91 265 A 1 
ATOM 2070 O OH  . TYR A 1 265 ? -14.715 6.628   -1.455  1.00 61.42 265 A 1 
ATOM 2071 N N   . ALA A 1 266 ? -8.095  10.632  -5.646  1.00 90.75 266 A 1 
ATOM 2072 C CA  . ALA A 1 266 ? -6.824  11.035  -6.243  1.00 91.86 266 A 1 
ATOM 2073 C C   . ALA A 1 266 ? -6.053  11.974  -5.302  1.00 91.11 266 A 1 
ATOM 2074 O O   . ALA A 1 266 ? -6.644  12.856  -4.664  1.00 90.17 266 A 1 
ATOM 2075 C CB  . ALA A 1 266 ? -7.068  11.664  -7.618  1.00 93.16 266 A 1 
ATOM 2076 N N   . LEU A 1 267 ? -4.729  11.807  -5.235  1.00 92.62 267 A 1 
ATOM 2077 C CA  . LEU A 1 267 ? -3.830  12.685  -4.486  1.00 91.83 267 A 1 
ATOM 2078 C C   . LEU A 1 267 ? -3.939  14.118  -5.009  1.00 92.17 267 A 1 
ATOM 2079 O O   . LEU A 1 267 ? -4.179  15.038  -4.232  1.00 91.04 267 A 1 
ATOM 2080 C CB  . LEU A 1 267 ? -2.391  12.142  -4.602  1.00 90.37 267 A 1 
ATOM 2081 C CG  . LEU A 1 267 ? -1.330  13.038  -3.930  1.00 87.88 267 A 1 
ATOM 2082 C CD1 . LEU A 1 267 ? -1.498  13.077  -2.410  1.00 84.06 267 A 1 
ATOM 2083 C CD2 . LEU A 1 267 ? 0.070   12.512  -4.248  1.00 83.24 267 A 1 
ATOM 2084 N N   . ASP A 1 268 ? -3.805  14.288  -6.329  1.00 94.20 268 A 1 
ATOM 2085 C CA  . ASP A 1 268 ? -4.013  15.572  -7.001  1.00 95.10 268 A 1 
ATOM 2086 C C   . ASP A 1 268 ? -4.615  15.384  -8.401  1.00 96.29 268 A 1 
ATOM 2087 O O   . ASP A 1 268 ? -4.592  14.292  -8.980  1.00 96.08 268 A 1 
ATOM 2088 C CB  . ASP A 1 268 ? -2.714  16.403  -7.040  1.00 94.02 268 A 1 
ATOM 2089 C CG  . ASP A 1 268 ? -2.952  17.923  -6.976  1.00 90.43 268 A 1 
ATOM 2090 O OD1 . ASP A 1 268 ? -4.053  18.403  -7.339  1.00 85.64 268 A 1 
ATOM 2091 O OD2 . ASP A 1 268 ? -2.028  18.636  -6.539  1.00 84.28 268 A 1 
ATOM 2092 N N   . LEU A 1 269 ? -5.187  16.478  -8.911  1.00 96.74 269 A 1 
ATOM 2093 C CA  . LEU A 1 269 ? -5.849  16.577  -10.198 1.00 97.14 269 A 1 
ATOM 2094 C C   . LEU A 1 269 ? -5.300  17.798  -10.932 1.00 97.13 269 A 1 
ATOM 2095 O O   . LEU A 1 269 ? -5.308  18.910  -10.393 1.00 96.09 269 A 1 
ATOM 2096 C CB  . LEU A 1 269 ? -7.362  16.694  -9.990  1.00 96.94 269 A 1 
ATOM 2097 C CG  . LEU A 1 269 ? -8.038  15.479  -9.333  1.00 96.36 269 A 1 
ATOM 2098 C CD1 . LEU A 1 269 ? -9.537  15.745  -9.217  1.00 94.68 269 A 1 
ATOM 2099 C CD2 . LEU A 1 269 ? -7.855  14.195  -10.136 1.00 94.68 269 A 1 
ATOM 2100 N N   . ILE A 1 270 ? -4.825  17.591  -12.148 1.00 97.66 270 A 1 
ATOM 2101 C CA  . ILE A 1 270 ? -4.116  18.609  -12.921 1.00 97.70 270 A 1 
ATOM 2102 C C   . ILE A 1 270 ? -4.745  18.725  -14.302 1.00 97.69 270 A 1 
ATOM 2103 O O   . ILE A 1 270 ? -4.744  17.766  -15.081 1.00 97.04 270 A 1 
ATOM 2104 C CB  . ILE A 1 270 ? -2.605  18.296  -13.004 1.00 97.40 270 A 1 
ATOM 2105 C CG1 . ILE A 1 270 ? -2.014  18.045  -11.596 1.00 96.13 270 A 1 
ATOM 2106 C CG2 . ILE A 1 270 ? -1.880  19.454  -13.718 1.00 96.39 270 A 1 
ATOM 2107 C CD1 . ILE A 1 270 ? -0.532  17.693  -11.594 1.00 92.35 270 A 1 
ATOM 2108 N N   . THR A 1 271 ? -5.229  19.927  -14.610 1.00 97.35 271 A 1 
ATOM 2109 C CA  . THR A 1 271 ? -5.629  20.300  -15.968 1.00 97.20 271 A 1 
ATOM 2110 C C   . THR A 1 271 ? -4.507  21.110  -16.601 1.00 96.97 271 A 1 
ATOM 2111 O O   . THR A 1 271 ? -4.032  22.088  -16.010 1.00 95.04 271 A 1 
ATOM 2112 C CB  . THR A 1 271 ? -6.945  21.083  -15.977 1.00 96.08 271 A 1 
ATOM 2113 O OG1 . THR A 1 271 ? -7.931  20.367  -15.268 1.00 86.07 271 A 1 
ATOM 2114 C CG2 . THR A 1 271 ? -7.469  21.280  -17.401 1.00 83.74 271 A 1 
ATOM 2115 N N   . GLY A 1 272 ? -4.056  20.708  -17.786 1.00 96.42 272 A 1 
ATOM 2116 C CA  . GLY A 1 272 ? -2.980  21.415  -18.474 1.00 96.11 272 A 1 
ATOM 2117 C C   . GLY A 1 272 ? -2.677  20.875  -19.864 1.00 96.52 272 A 1 
ATOM 2118 O O   . GLY A 1 272 ? -3.124  19.796  -20.250 1.00 95.34 272 A 1 
ATOM 2119 N N   . ASP A 1 273 ? -1.883  21.644  -20.608 1.00 96.43 273 A 1 
ATOM 2120 C CA  . ASP A 1 273 ? -1.395  21.220  -21.916 1.00 96.32 273 A 1 
ATOM 2121 C C   . ASP A 1 273 ? -0.342  20.114  -21.766 1.00 96.71 273 A 1 
ATOM 2122 O O   . ASP A 1 273 ? 0.570   20.207  -20.939 1.00 95.37 273 A 1 
ATOM 2123 C CB  . ASP A 1 273 ? -0.855  22.440  -22.683 1.00 94.49 273 A 1 
ATOM 2124 C CG  . ASP A 1 273 ? -0.703  22.171  -24.185 1.00 87.26 273 A 1 
ATOM 2125 O OD1 . ASP A 1 273 ? -0.523  20.987  -24.545 1.00 79.27 273 A 1 
ATOM 2126 O OD2 . ASP A 1 273 ? -0.834  23.146  -24.952 1.00 78.37 273 A 1 
ATOM 2127 N N   . TYR A 1 274 ? -0.455  19.058  -22.572 1.00 96.70 274 A 1 
ATOM 2128 C CA  . TYR A 1 274 ? 0.520   17.969  -22.622 1.00 96.82 274 A 1 
ATOM 2129 C C   . TYR A 1 274 ? 1.898   18.402  -23.148 1.00 96.47 274 A 1 
ATOM 2130 O O   . TYR A 1 274 ? 2.862   17.679  -22.922 1.00 94.59 274 A 1 
ATOM 2131 C CB  . TYR A 1 274 ? -0.038  16.822  -23.467 1.00 96.61 274 A 1 
ATOM 2132 C CG  . TYR A 1 274 ? -1.116  16.007  -22.783 1.00 96.99 274 A 1 
ATOM 2133 C CD1 . TYR A 1 274 ? -0.767  15.166  -21.707 1.00 95.54 274 A 1 
ATOM 2134 C CD2 . TYR A 1 274 ? -2.448  16.058  -23.225 1.00 95.70 274 A 1 
ATOM 2135 C CE1 . TYR A 1 274 ? -1.748  14.375  -21.081 1.00 95.19 274 A 1 
ATOM 2136 C CE2 . TYR A 1 274 ? -3.433  15.268  -22.602 1.00 95.31 274 A 1 
ATOM 2137 C CZ  . TYR A 1 274 ? -3.080  14.420  -21.532 1.00 95.99 274 A 1 
ATOM 2138 O OH  . TYR A 1 274 ? -4.020  13.644  -20.933 1.00 94.77 274 A 1 
ATOM 2139 N N   . ASP A 1 275 ? 2.015   19.550  -23.794 1.00 96.29 275 A 1 
ATOM 2140 C CA  . ASP A 1 275 ? 3.307   20.100  -24.210 1.00 95.70 275 A 1 
ATOM 2141 C C   . ASP A 1 275 ? 4.050   20.797  -23.048 1.00 95.79 275 A 1 
ATOM 2142 O O   . ASP A 1 275 ? 5.264   20.976  -23.112 1.00 94.03 275 A 1 
ATOM 2143 C CB  . ASP A 1 275 ? 3.104   21.011  -25.436 1.00 94.80 275 A 1 
ATOM 2144 C CG  . ASP A 1 275 ? 2.717   20.228  -26.715 1.00 92.47 275 A 1 
ATOM 2145 O OD1 . ASP A 1 275 ? 3.136   19.048  -26.843 1.00 87.34 275 A 1 
ATOM 2146 O OD2 . ASP A 1 275 ? 2.063   20.812  -27.605 1.00 87.23 275 A 1 
ATOM 2147 N N   . HIS A 1 276 ? 3.358   21.086  -21.933 1.00 95.66 276 A 1 
ATOM 2148 C CA  . HIS A 1 276 ? 3.879   21.825  -20.771 1.00 95.44 276 A 1 
ATOM 2149 C C   . HIS A 1 276 ? 3.631   21.100  -19.436 1.00 95.91 276 A 1 
ATOM 2150 O O   . HIS A 1 276 ? 3.263   21.707  -18.426 1.00 94.39 276 A 1 
ATOM 2151 C CB  . HIS A 1 276 ? 3.314   23.251  -20.796 1.00 94.20 276 A 1 
ATOM 2152 C CG  . HIS A 1 276 ? 3.714   24.016  -22.033 1.00 93.05 276 A 1 
ATOM 2153 N ND1 . HIS A 1 276 ? 4.995   24.343  -22.396 1.00 79.66 276 A 1 
ATOM 2154 C CD2 . HIS A 1 276 ? 2.886   24.486  -23.013 1.00 81.40 276 A 1 
ATOM 2155 C CE1 . HIS A 1 276 ? 4.943   24.992  -23.573 1.00 82.03 276 A 1 
ATOM 2156 N NE2 . HIS A 1 276 ? 3.678   25.111  -23.989 1.00 84.58 276 A 1 
ATOM 2157 N N   . ILE A 1 277 ? 3.838   19.774  -19.400 1.00 96.35 277 A 1 
ATOM 2158 C CA  . ILE A 1 277 ? 3.562   18.939  -18.217 1.00 96.71 277 A 1 
ATOM 2159 C C   . ILE A 1 277 ? 4.367   19.404  -17.000 1.00 96.65 277 A 1 
ATOM 2160 O O   . ILE A 1 277 ? 3.809   19.549  -15.915 1.00 95.87 277 A 1 
ATOM 2161 C CB  . ILE A 1 277 ? 3.845   17.452  -18.526 1.00 96.65 277 A 1 
ATOM 2162 C CG1 . ILE A 1 277 ? 2.827   16.919  -19.557 1.00 95.45 277 A 1 
ATOM 2163 C CG2 . ILE A 1 277 ? 3.799   16.588  -17.250 1.00 95.39 277 A 1 
ATOM 2164 C CD1 . ILE A 1 277 ? 3.209   15.562  -20.147 1.00 93.35 277 A 1 
ATOM 2165 N N   . GLU A 1 278 ? 5.675   19.629  -17.156 1.00 95.87 278 A 1 
ATOM 2166 C CA  . GLU A 1 278 ? 6.560   19.981  -16.041 1.00 95.02 278 A 1 
ATOM 2167 C C   . GLU A 1 278 ? 6.145   21.300  -15.374 1.00 95.23 278 A 1 
ATOM 2168 O O   . GLU A 1 278 ? 6.088   21.365  -14.147 1.00 94.45 278 A 1 
ATOM 2169 C CB  . GLU A 1 278 ? 8.017   20.008  -16.530 1.00 93.62 278 A 1 
ATOM 2170 C CG  . GLU A 1 278 ? 9.019   20.309  -15.397 1.00 83.71 278 A 1 
ATOM 2171 C CD  . GLU A 1 278 ? 10.465  19.928  -15.752 1.00 77.72 278 A 1 
ATOM 2172 O OE1 . GLU A 1 278 ? 11.234  19.587  -14.818 1.00 68.21 278 A 1 
ATOM 2173 O OE2 . GLU A 1 278 ? 10.819  19.806  -16.943 1.00 68.51 278 A 1 
ATOM 2174 N N   . GLU A 1 279 ? 5.783   22.315  -16.162 1.00 95.58 279 A 1 
ATOM 2175 C CA  . GLU A 1 279 ? 5.280   23.597  -15.652 1.00 95.49 279 A 1 
ATOM 2176 C C   . GLU A 1 279 ? 4.043   23.385  -14.769 1.00 95.51 279 A 1 
ATOM 2177 O O   . GLU A 1 279 ? 4.008   23.840  -13.625 1.00 93.93 279 A 1 
ATOM 2178 C CB  . GLU A 1 279 ? 4.970   24.509  -16.849 1.00 94.60 279 A 1 
ATOM 2179 C CG  . GLU A 1 279 ? 4.551   25.928  -16.439 1.00 85.55 279 A 1 
ATOM 2180 C CD  . GLU A 1 279 ? 4.183   26.821  -17.641 1.00 84.34 279 A 1 
ATOM 2181 O OE1 . GLU A 1 279 ? 3.652   27.927  -17.397 1.00 75.85 279 A 1 
ATOM 2182 O OE2 . GLU A 1 279 ? 4.418   26.398  -18.796 1.00 78.78 279 A 1 
ATOM 2183 N N   . LYS A 1 280 ? 3.073   22.601  -15.246 1.00 95.60 280 A 1 
ATOM 2184 C CA  . LYS A 1 280 ? 1.835   22.315  -14.509 1.00 95.39 280 A 1 
ATOM 2185 C C   . LYS A 1 280 ? 2.050   21.483  -13.247 1.00 95.75 280 A 1 
ATOM 2186 O O   . LYS A 1 280 ? 1.344   21.686  -12.253 1.00 94.24 280 A 1 
ATOM 2187 C CB  . LYS A 1 280 ? 0.813   21.647  -15.451 1.00 95.07 280 A 1 
ATOM 2188 C CG  . LYS A 1 280 ? 0.306   22.585  -16.566 1.00 92.98 280 A 1 
ATOM 2189 C CD  . LYS A 1 280 ? -0.334  23.834  -15.951 1.00 89.92 280 A 1 
ATOM 2190 C CE  . LYS A 1 280 ? -0.769  24.890  -16.944 1.00 86.06 280 A 1 
ATOM 2191 N NZ  . LYS A 1 280 ? -0.913  26.171  -16.196 1.00 77.68 280 A 1 
ATOM 2192 N N   . LEU A 1 281 ? 3.022   20.589  -13.255 1.00 95.22 281 A 1 
ATOM 2193 C CA  . LEU A 1 281 ? 3.412   19.860  -12.048 1.00 94.90 281 A 1 
ATOM 2194 C C   . LEU A 1 281 ? 4.050   20.801  -11.013 1.00 94.58 281 A 1 
ATOM 2195 O O   . LEU A 1 281 ? 3.695   20.736  -9.835  1.00 93.92 281 A 1 
ATOM 2196 C CB  . LEU A 1 281 ? 4.357   18.708  -12.418 1.00 95.25 281 A 1 
ATOM 2197 C CG  . LEU A 1 281 ? 3.723   17.567  -13.233 1.00 94.60 281 A 1 
ATOM 2198 C CD1 . LEU A 1 281 ? 4.792   16.534  -13.578 1.00 91.95 281 A 1 
ATOM 2199 C CD2 . LEU A 1 281 ? 2.619   16.843  -12.470 1.00 92.01 281 A 1 
ATOM 2200 N N   . ILE A 1 282 ? 4.937   21.710  -11.439 1.00 95.31 282 A 1 
ATOM 2201 C CA  . ILE A 1 282 ? 5.593   22.689  -10.560 1.00 94.36 282 A 1 
ATOM 2202 C C   . ILE A 1 282 ? 4.565   23.630  -9.920  1.00 93.56 282 A 1 
ATOM 2203 O O   . ILE A 1 282 ? 4.648   23.864  -8.716  1.00 92.04 282 A 1 
ATOM 2204 C CB  . ILE A 1 282 ? 6.693   23.457  -11.327 1.00 93.98 282 A 1 
ATOM 2205 C CG1 . ILE A 1 282 ? 7.882   22.515  -11.629 1.00 90.11 282 A 1 
ATOM 2206 C CG2 . ILE A 1 282 ? 7.192   24.678  -10.525 1.00 89.67 282 A 1 
ATOM 2207 C CD1 . ILE A 1 282 ? 8.862   23.079  -12.666 1.00 82.99 282 A 1 
ATOM 2208 N N   . GLU A 1 283 ? 3.560   24.111  -10.666 1.00 93.92 283 A 1 
ATOM 2209 C CA  . GLU A 1 283 ? 2.452   24.927  -10.129 1.00 93.48 283 A 1 
ATOM 2210 C C   . GLU A 1 283 ? 1.731   24.241  -8.950  1.00 92.67 283 A 1 
ATOM 2211 O O   . GLU A 1 283 ? 1.226   24.904  -8.043  1.00 90.30 283 A 1 
ATOM 2212 C CB  . GLU A 1 283 ? 1.412   25.206  -11.234 1.00 93.02 283 A 1 
ATOM 2213 C CG  . GLU A 1 283 ? 1.832   26.246  -12.289 1.00 87.53 283 A 1 
ATOM 2214 C CD  . GLU A 1 283 ? 0.808   26.385  -13.442 1.00 86.82 283 A 1 
ATOM 2215 O OE1 . GLU A 1 283 ? 1.114   27.003  -14.480 1.00 79.94 283 A 1 
ATOM 2216 O OE2 . GLU A 1 283 ? -0.324  25.853  -13.358 1.00 83.67 283 A 1 
ATOM 2217 N N   . LYS A 1 284 ? 1.724   22.905  -8.930  1.00 93.29 284 A 1 
ATOM 2218 C CA  . LYS A 1 284 ? 1.133   22.061  -7.878  1.00 92.06 284 A 1 
ATOM 2219 C C   . LYS A 1 284 ? 2.141   21.596  -6.818  1.00 92.18 284 A 1 
ATOM 2220 O O   . LYS A 1 284 ? 1.791   20.791  -5.958  1.00 89.31 284 A 1 
ATOM 2221 C CB  . LYS A 1 284 ? 0.419   20.879  -8.554  1.00 91.20 284 A 1 
ATOM 2222 C CG  . LYS A 1 284 ? -0.821  21.285  -9.357  1.00 89.90 284 A 1 
ATOM 2223 C CD  . LYS A 1 284 ? -1.938  21.793  -8.443  1.00 86.88 284 A 1 
ATOM 2224 C CE  . LYS A 1 284 ? -3.264  21.823  -9.203  1.00 84.21 284 A 1 
ATOM 2225 N NZ  . LYS A 1 284 ? -4.379  21.466  -8.291  1.00 76.01 284 A 1 
ATOM 2226 N N   . ASN A 1 285 ? 3.381   22.093  -6.842  1.00 92.35 285 A 1 
ATOM 2227 C CA  . ASN A 1 285 ? 4.495   21.620  -6.011  1.00 90.96 285 A 1 
ATOM 2228 C C   . ASN A 1 285 ? 4.765   20.108  -6.166  1.00 90.83 285 A 1 
ATOM 2229 O O   . ASN A 1 285 ? 5.150   19.426  -5.214  1.00 88.61 285 A 1 
ATOM 2230 C CB  . ASN A 1 285 ? 4.316   22.061  -4.547  1.00 89.02 285 A 1 
ATOM 2231 C CG  . ASN A 1 285 ? 4.179   23.561  -4.403  1.00 81.57 285 A 1 
ATOM 2232 O OD1 . ASN A 1 285 ? 5.111   24.312  -4.609  1.00 73.69 285 A 1 
ATOM 2233 N ND2 . ASN A 1 285 ? 3.019   24.042  -4.033  1.00 72.79 285 A 1 
ATOM 2234 N N   . LEU A 1 286 ? 4.567   19.580  -7.373  1.00 91.89 286 A 1 
ATOM 2235 C CA  . LEU A 1 286 ? 4.829   18.192  -7.725  1.00 92.50 286 A 1 
ATOM 2236 C C   . LEU A 1 286 ? 6.028   18.100  -8.674  1.00 92.93 286 A 1 
ATOM 2237 O O   . LEU A 1 286 ? 6.264   18.961  -9.517  1.00 91.73 286 A 1 
ATOM 2238 C CB  . LEU A 1 286 ? 3.571   17.555  -8.338  1.00 92.21 286 A 1 
ATOM 2239 C CG  . LEU A 1 286 ? 2.377   17.428  -7.372  1.00 91.05 286 A 1 
ATOM 2240 C CD1 . LEU A 1 286 ? 1.156   16.941  -8.145  1.00 88.23 286 A 1 
ATOM 2241 C CD2 . LEU A 1 286 ? 2.650   16.427  -6.244  1.00 88.87 286 A 1 
ATOM 2242 N N   . THR A 1 287 ? 6.779   17.017  -8.551  1.00 93.57 287 A 1 
ATOM 2243 C CA  . THR A 1 287 ? 7.871   16.674  -9.470  1.00 93.38 287 A 1 
ATOM 2244 C C   . THR A 1 287 ? 7.821   15.183  -9.782  1.00 93.94 287 A 1 
ATOM 2245 O O   . THR A 1 287 ? 7.400   14.380  -8.944  1.00 92.92 287 A 1 
ATOM 2246 C CB  . THR A 1 287 ? 9.251   17.060  -8.912  1.00 91.64 287 A 1 
ATOM 2247 O OG1 . THR A 1 287 ? 9.475   16.464  -7.655  1.00 79.49 287 A 1 
ATOM 2248 C CG2 . THR A 1 287 ? 9.413   18.569  -8.730  1.00 77.94 287 A 1 
ATOM 2249 N N   . VAL A 1 288 ? 8.247   14.813  -10.988 1.00 94.79 288 A 1 
ATOM 2250 C CA  . VAL A 1 288 ? 8.425   13.407  -11.372 1.00 95.28 288 A 1 
ATOM 2251 C C   . VAL A 1 288 ? 9.838   12.968  -11.002 1.00 94.38 288 A 1 
ATOM 2252 O O   . VAL A 1 288 ? 10.827  13.572  -11.424 1.00 92.38 288 A 1 
ATOM 2253 C CB  . VAL A 1 288 ? 8.134   13.170  -12.862 1.00 95.43 288 A 1 
ATOM 2254 C CG1 . VAL A 1 288 ? 8.332   11.695  -13.239 1.00 93.75 288 A 1 
ATOM 2255 C CG2 . VAL A 1 288 ? 6.695   13.552  -13.218 1.00 93.16 288 A 1 
ATOM 2256 N N   . SER A 1 289 ? 9.936   11.897  -10.220 1.00 93.96 289 A 1 
ATOM 2257 C CA  . SER A 1 289 ? 11.183  11.305  -9.738  1.00 92.94 289 A 1 
ATOM 2258 C C   . SER A 1 289 ? 11.369  9.870   -10.246 1.00 93.85 289 A 1 
ATOM 2259 O O   . SER A 1 289 ? 10.446  9.236   -10.756 1.00 93.35 289 A 1 
ATOM 2260 C CB  . SER A 1 289 ? 11.193  11.347  -8.205  1.00 90.69 289 A 1 
ATOM 2261 O OG  . SER A 1 289 ? 10.367  10.328  -7.672  1.00 85.10 289 A 1 
ATOM 2262 N N   . SER A 1 290 ? 12.561  9.304   -10.041 1.00 91.97 290 A 1 
ATOM 2263 C CA  . SER A 1 290 ? 12.852  7.898   -10.369 1.00 91.28 290 A 1 
ATOM 2264 C C   . SER A 1 290 ? 12.062  6.877   -9.529  1.00 91.08 290 A 1 
ATOM 2265 O O   . SER A 1 290 ? 12.056  5.683   -9.840  1.00 89.52 290 A 1 
ATOM 2266 C CB  . SER A 1 290 ? 14.353  7.646   -10.222 1.00 90.22 290 A 1 
ATOM 2267 O OG  . SER A 1 290 ? 14.770  7.877   -8.889  1.00 85.36 290 A 1 
ATOM 2268 N N   . ARG A 1 291 ? 11.387  7.327   -8.455  1.00 90.99 291 A 1 
ATOM 2269 C CA  . ARG A 1 291 ? 10.521  6.482   -7.617  1.00 90.66 291 A 1 
ATOM 2270 C C   . ARG A 1 291 ? 9.081   6.411   -8.122  1.00 92.42 291 A 1 
ATOM 2271 O O   . ARG A 1 291 ? 8.338   5.536   -7.687  1.00 91.71 291 A 1 
ATOM 2272 C CB  . ARG A 1 291 ? 10.562  6.960   -6.157  1.00 87.93 291 A 1 
ATOM 2273 C CG  . ARG A 1 291 ? 11.972  6.877   -5.553  1.00 83.03 291 A 1 
ATOM 2274 C CD  . ARG A 1 291 ? 11.935  7.246   -4.066  1.00 75.59 291 A 1 
ATOM 2275 N NE  . ARG A 1 291 ? 13.279  7.212   -3.452  1.00 67.21 291 A 1 
ATOM 2276 C CZ  . ARG A 1 291 ? 13.533  7.350   -2.160  1.00 59.74 291 A 1 
ATOM 2277 N NH1 . ARG A 1 291 ? 12.589  7.543   -1.279  1.00 55.69 291 A 1 
ATOM 2278 N NH2 . ARG A 1 291 ? 14.752  7.301   -1.710  1.00 52.01 291 A 1 
ATOM 2279 N N   . ASP A 1 292 ? 8.713   7.303   -9.040  1.00 93.87 292 A 1 
ATOM 2280 C CA  . ASP A 1 292 ? 7.344   7.440   -9.519  1.00 95.35 292 A 1 
ATOM 2281 C C   . ASP A 1 292 ? 7.007   6.447   -10.641 1.00 96.05 292 A 1 
ATOM 2282 O O   . ASP A 1 292 ? 7.875   5.910   -11.337 1.00 95.59 292 A 1 
ATOM 2283 C CB  . ASP A 1 292 ? 7.074   8.892   -9.932  1.00 95.41 292 A 1 
ATOM 2284 C CG  . ASP A 1 292 ? 7.192   9.861   -8.752  1.00 94.84 292 A 1 
ATOM 2285 O OD1 . ASP A 1 292 ? 6.673   9.541   -7.662  1.00 92.15 292 A 1 
ATOM 2286 O OD2 . ASP A 1 292 ? 7.808   10.931  -8.919  1.00 92.08 292 A 1 
ATOM 2287 N N   . TYR A 1 293 ? 5.711   6.204   -10.807 1.00 96.30 293 A 1 
ATOM 2288 C CA  . TYR A 1 293 ? 5.125   5.323   -11.808 1.00 96.66 293 A 1 
ATOM 2289 C C   . TYR A 1 293 ? 4.373   6.171   -12.830 1.00 97.43 293 A 1 
ATOM 2290 O O   . TYR A 1 293 ? 3.598   7.048   -12.457 1.00 97.16 293 A 1 
ATOM 2291 C CB  . TYR A 1 293 ? 4.182   4.313   -11.140 1.00 95.68 293 A 1 
ATOM 2292 C CG  . TYR A 1 293 ? 4.841   3.357   -10.162 1.00 94.44 293 A 1 
ATOM 2293 C CD1 . TYR A 1 293 ? 5.040   2.008   -10.517 1.00 91.55 293 A 1 
ATOM 2294 C CD2 . TYR A 1 293 ? 5.267   3.814   -8.897  1.00 91.23 293 A 1 
ATOM 2295 C CE1 . TYR A 1 293 ? 5.684   1.127   -9.629  1.00 89.54 293 A 1 
ATOM 2296 C CE2 . TYR A 1 293 ? 5.925   2.942   -8.009  1.00 89.55 293 A 1 
ATOM 2297 C CZ  . TYR A 1 293 ? 6.140   1.596   -8.379  1.00 89.80 293 A 1 
ATOM 2298 O OH  . TYR A 1 293 ? 6.808   0.763   -7.537  1.00 87.01 293 A 1 
ATOM 2299 N N   . ILE A 1 294 ? 4.569   5.904   -14.102 1.00 97.66 294 A 1 
ATOM 2300 C CA  . ILE A 1 294 ? 3.945   6.634   -15.202 1.00 97.86 294 A 1 
ATOM 2301 C C   . ILE A 1 294 ? 2.971   5.713   -15.931 1.00 97.89 294 A 1 
ATOM 2302 O O   . ILE A 1 294 ? 3.352   4.634   -16.381 1.00 97.38 294 A 1 
ATOM 2303 C CB  . ILE A 1 294 ? 5.017   7.205   -16.147 1.00 97.64 294 A 1 
ATOM 2304 C CG1 . ILE A 1 294 ? 6.106   8.019   -15.414 1.00 96.47 294 A 1 
ATOM 2305 C CG2 . ILE A 1 294 ? 4.367   8.043   -17.253 1.00 97.03 294 A 1 
ATOM 2306 C CD1 . ILE A 1 294 ? 5.611   9.221   -14.600 1.00 92.76 294 A 1 
ATOM 2307 N N   . VAL A 1 295 ? 1.729   6.158   -16.075 1.00 98.15 295 A 1 
ATOM 2308 C CA  . VAL A 1 295 ? 0.675   5.462   -16.811 1.00 98.20 295 A 1 
ATOM 2309 C C   . VAL A 1 295 ? 0.118   6.408   -17.866 1.00 98.24 295 A 1 
ATOM 2310 O O   . VAL A 1 295 ? -0.489  7.423   -17.542 1.00 97.78 295 A 1 
ATOM 2311 C CB  . VAL A 1 295 ? -0.416  4.961   -15.844 1.00 97.83 295 A 1 
ATOM 2312 C CG1 . VAL A 1 295 ? -1.592  4.340   -16.603 1.00 96.47 295 A 1 
ATOM 2313 C CG2 . VAL A 1 295 ? 0.136   3.892   -14.895 1.00 96.57 295 A 1 
ATOM 2314 N N   . ILE A 1 296 ? 0.307   6.081   -19.136 1.00 98.05 296 A 1 
ATOM 2315 C CA  . ILE A 1 296 ? -0.151  6.890   -20.267 1.00 97.89 296 A 1 
ATOM 2316 C C   . ILE A 1 296 ? -1.355  6.197   -20.907 1.00 97.39 296 A 1 
ATOM 2317 O O   . ILE A 1 296 ? -1.213  5.189   -21.607 1.00 96.30 296 A 1 
ATOM 2318 C CB  . ILE A 1 296 ? 0.997   7.164   -21.262 1.00 97.81 296 A 1 
ATOM 2319 C CG1 . ILE A 1 296 ? 2.228   7.769   -20.535 1.00 97.17 296 A 1 
ATOM 2320 C CG2 . ILE A 1 296 ? 0.492   8.097   -22.375 1.00 97.25 296 A 1 
ATOM 2321 C CD1 . ILE A 1 296 ? 3.447   8.019   -21.425 1.00 95.64 296 A 1 
ATOM 2322 N N   . VAL A 1 297 ? -2.543  6.741   -20.654 1.00 97.38 297 A 1 
ATOM 2323 C CA  . VAL A 1 297 ? -3.840  6.245   -21.156 1.00 96.95 297 A 1 
ATOM 2324 C C   . VAL A 1 297 ? -4.538  7.251   -22.074 1.00 96.42 297 A 1 
ATOM 2325 O O   . VAL A 1 297 ? -5.701  7.074   -22.433 1.00 94.14 297 A 1 
ATOM 2326 C CB  . VAL A 1 297 ? -4.753  5.753   -20.012 1.00 96.07 297 A 1 
ATOM 2327 C CG1 . VAL A 1 297 ? -4.178  4.488   -19.364 1.00 92.71 297 A 1 
ATOM 2328 C CG2 . VAL A 1 297 ? -4.969  6.809   -18.925 1.00 92.26 297 A 1 
ATOM 2329 N N   . THR A 1 298 ? -3.821  8.291   -22.501 1.00 95.70 298 A 1 
ATOM 2330 C CA  . THR A 1 298 ? -4.256  9.167   -23.593 1.00 94.37 298 A 1 
ATOM 2331 C C   . THR A 1 298 ? -3.910  8.552   -24.954 1.00 92.17 298 A 1 
ATOM 2332 O O   . THR A 1 298 ? -2.867  7.919   -25.140 1.00 86.57 298 A 1 
ATOM 2333 C CB  . THR A 1 298 ? -3.700  10.592  -23.448 1.00 93.28 298 A 1 
ATOM 2334 O OG1 . THR A 1 298 ? -4.172  11.365  -24.533 1.00 86.31 298 A 1 
ATOM 2335 C CG2 . THR A 1 298 ? -2.176  10.675  -23.451 1.00 85.94 298 A 1 
ATOM 2336 N N   . HIS A 1 299 ? -4.794  8.734   -25.934 1.00 90.12 299 A 1 
ATOM 2337 C CA  . HIS A 1 299 ? -4.580  8.206   -27.285 1.00 87.70 299 A 1 
ATOM 2338 C C   . HIS A 1 299 ? -3.815  9.158   -28.208 1.00 88.66 299 A 1 
ATOM 2339 O O   . HIS A 1 299 ? -3.159  8.684   -29.136 1.00 84.63 299 A 1 
ATOM 2340 C CB  . HIS A 1 299 ? -5.924  7.803   -27.904 1.00 82.75 299 A 1 
ATOM 2341 C CG  . HIS A 1 299 ? -6.483  6.542   -27.294 1.00 73.40 299 A 1 
ATOM 2342 N ND1 . HIS A 1 299 ? -5.933  5.281   -27.387 1.00 63.55 299 A 1 
ATOM 2343 C CD2 . HIS A 1 299 ? -7.622  6.430   -26.544 1.00 61.49 299 A 1 
ATOM 2344 C CE1 . HIS A 1 299 ? -6.720  4.429   -26.711 1.00 55.47 299 A 1 
ATOM 2345 N NE2 . HIS A 1 299 ? -7.766  5.085   -26.183 1.00 57.07 299 A 1 
ATOM 2346 N N   . ALA A 1 300 ? -3.896  10.469  -27.966 1.00 90.93 300 A 1 
ATOM 2347 C CA  . ALA A 1 300 ? -3.387  11.499  -28.875 1.00 91.71 300 A 1 
ATOM 2348 C C   . ALA A 1 300 ? -2.047  12.114  -28.433 1.00 93.08 300 A 1 
ATOM 2349 O O   . ALA A 1 300 ? -1.329  12.646  -29.271 1.00 90.85 300 A 1 
ATOM 2350 C CB  . ALA A 1 300 ? -4.476  12.568  -29.024 1.00 89.26 300 A 1 
ATOM 2351 N N   . TYR A 1 301 ? -1.711  12.044  -27.136 1.00 95.71 301 A 1 
ATOM 2352 C CA  . TYR A 1 301 ? -0.576  12.773  -26.549 1.00 96.12 301 A 1 
ATOM 2353 C C   . TYR A 1 301 ? 0.496   11.857  -25.940 1.00 96.42 301 A 1 
ATOM 2354 O O   . TYR A 1 301 ? 1.388   12.322  -25.241 1.00 95.22 301 A 1 
ATOM 2355 C CB  . TYR A 1 301 ? -1.113  13.786  -25.534 1.00 95.88 301 A 1 
ATOM 2356 C CG  . TYR A 1 301 ? -2.082  14.789  -26.123 1.00 95.50 301 A 1 
ATOM 2357 C CD1 . TYR A 1 301 ? -1.596  15.885  -26.865 1.00 91.98 301 A 1 
ATOM 2358 C CD2 . TYR A 1 301 ? -3.469  14.629  -25.937 1.00 92.71 301 A 1 
ATOM 2359 C CE1 . TYR A 1 301 ? -2.490  16.829  -27.403 1.00 91.21 301 A 1 
ATOM 2360 C CE2 . TYR A 1 301 ? -4.367  15.570  -26.478 1.00 91.73 301 A 1 
ATOM 2361 C CZ  . TYR A 1 301 ? -3.878  16.673  -27.207 1.00 91.92 301 A 1 
ATOM 2362 O OH  . TYR A 1 301 ? -4.744  17.593  -27.715 1.00 89.93 301 A 1 
ATOM 2363 N N   . ASP A 1 302 ? 0.450   10.547  -26.207 1.00 96.22 302 A 1 
ATOM 2364 C CA  . ASP A 1 302 ? 1.420   9.577   -25.690 1.00 95.88 302 A 1 
ATOM 2365 C C   . ASP A 1 302 ? 2.875   9.936   -26.023 1.00 96.30 302 A 1 
ATOM 2366 O O   . ASP A 1 302 ? 3.738   9.888   -25.141 1.00 94.98 302 A 1 
ATOM 2367 C CB  . ASP A 1 302 ? 1.070   8.169   -26.187 1.00 93.40 302 A 1 
ATOM 2368 C CG  . ASP A 1 302 ? 0.883   8.011   -27.701 1.00 88.40 302 A 1 
ATOM 2369 O OD1 . ASP A 1 302 ? 0.977   8.979   -28.478 1.00 80.43 302 A 1 
ATOM 2370 O OD2 . ASP A 1 302 ? 0.529   6.882   -28.088 1.00 79.65 302 A 1 
ATOM 2371 N N   . LEU A 1 303 ? 3.144   10.369  -27.248 1.00 95.86 303 A 1 
ATOM 2372 C CA  . LEU A 1 303 ? 4.471   10.799  -27.668 1.00 95.59 303 A 1 
ATOM 2373 C C   . LEU A 1 303 ? 4.908   12.095  -26.964 1.00 95.80 303 A 1 
ATOM 2374 O O   . LEU A 1 303 ? 6.053   12.178  -26.521 1.00 94.88 303 A 1 
ATOM 2375 C CB  . LEU A 1 303 ? 4.472   10.954  -29.193 1.00 94.38 303 A 1 
ATOM 2376 C CG  . LEU A 1 303 ? 5.844   11.350  -29.762 1.00 89.74 303 A 1 
ATOM 2377 C CD1 . LEU A 1 303 ? 6.890   10.249  -29.597 1.00 85.68 303 A 1 
ATOM 2378 C CD2 . LEU A 1 303 ? 5.688   11.663  -31.243 1.00 85.31 303 A 1 
ATOM 2379 N N   . ALA A 1 304 ? 4.021   13.084  -26.830 1.00 96.32 304 A 1 
ATOM 2380 C CA  . ALA A 1 304 ? 4.312   14.344  -26.139 1.00 96.44 304 A 1 
ATOM 2381 C C   . ALA A 1 304 ? 4.674   14.102  -24.666 1.00 96.51 304 A 1 
ATOM 2382 O O   . ALA A 1 304 ? 5.670   14.630  -24.168 1.00 95.45 304 A 1 
ATOM 2383 C CB  . ALA A 1 304 ? 3.099   15.273  -26.281 1.00 96.03 304 A 1 
ATOM 2384 N N   . VAL A 1 305 ? 3.930   13.224  -23.985 1.00 96.81 305 A 1 
ATOM 2385 C CA  . VAL A 1 305 ? 4.237   12.806  -22.608 1.00 96.91 305 A 1 
ATOM 2386 C C   . VAL A 1 305 ? 5.587   12.086  -22.551 1.00 96.64 305 A 1 
ATOM 2387 O O   . VAL A 1 305 ? 6.443   12.435  -21.736 1.00 95.95 305 A 1 
ATOM 2388 C CB  . VAL A 1 305 ? 3.123   11.905  -22.040 1.00 96.90 305 A 1 
ATOM 2389 C CG1 . VAL A 1 305 ? 3.468   11.428  -20.623 1.00 95.32 305 A 1 
ATOM 2390 C CG2 . VAL A 1 305 ? 1.776   12.629  -21.961 1.00 94.97 305 A 1 
ATOM 2391 N N   . LEU A 1 306 ? 5.815   11.098  -23.417 1.00 96.93 306 A 1 
ATOM 2392 C CA  . LEU A 1 306 ? 7.048   10.306  -23.394 1.00 96.50 306 A 1 
ATOM 2393 C C   . LEU A 1 306 ? 8.302   11.152  -23.621 1.00 96.05 306 A 1 
ATOM 2394 O O   . LEU A 1 306 ? 9.283   10.943  -22.912 1.00 95.07 306 A 1 
ATOM 2395 C CB  . LEU A 1 306 ? 6.976   9.181   -24.431 1.00 96.18 306 A 1 
ATOM 2396 C CG  . LEU A 1 306 ? 6.129   7.988   -23.969 1.00 94.91 306 A 1 
ATOM 2397 C CD1 . LEU A 1 306 ? 5.957   7.048   -25.152 1.00 92.67 306 A 1 
ATOM 2398 C CD2 . LEU A 1 306 ? 6.795   7.200   -22.837 1.00 92.81 306 A 1 
ATOM 2399 N N   . ARG A 1 307 ? 8.275   12.124  -24.527 1.00 95.72 307 A 1 
ATOM 2400 C CA  . ARG A 1 307 ? 9.412   13.033  -24.774 1.00 94.84 307 A 1 
ATOM 2401 C C   . ARG A 1 307 ? 9.873   13.756  -23.509 1.00 94.64 307 A 1 
ATOM 2402 O O   . ARG A 1 307 ? 11.070  13.916  -23.303 1.00 93.52 307 A 1 
ATOM 2403 C CB  . ARG A 1 307 ? 9.024   14.058  -25.845 1.00 94.26 307 A 1 
ATOM 2404 C CG  . ARG A 1 307 ? 9.049   13.463  -27.256 1.00 91.61 307 A 1 
ATOM 2405 C CD  . ARG A 1 307 ? 8.448   14.467  -28.231 1.00 90.12 307 A 1 
ATOM 2406 N NE  . ARG A 1 307 ? 8.536   14.013  -29.627 1.00 88.13 307 A 1 
ATOM 2407 C CZ  . ARG A 1 307 ? 7.841   14.483  -30.640 1.00 85.80 307 A 1 
ATOM 2408 N NH1 . ARG A 1 307 ? 6.935   15.417  -30.493 1.00 79.56 307 A 1 
ATOM 2409 N NH2 . ARG A 1 307 ? 8.057   14.020  -31.831 1.00 79.35 307 A 1 
ATOM 2410 N N   . GLN A 1 308 ? 8.944   14.144  -22.645 1.00 96.14 308 A 1 
ATOM 2411 C CA  . GLN A 1 308 ? 9.237   14.862  -21.398 1.00 95.78 308 A 1 
ATOM 2412 C C   . GLN A 1 308 ? 9.624   13.920  -20.248 1.00 95.71 308 A 1 
ATOM 2413 O O   . GLN A 1 308 ? 10.402  14.295  -19.370 1.00 94.15 308 A 1 
ATOM 2414 C CB  . GLN A 1 308 ? 8.017   15.716  -21.032 1.00 95.52 308 A 1 
ATOM 2415 C CG  . GLN A 1 308 ? 7.796   16.864  -22.032 1.00 94.21 308 A 1 
ATOM 2416 C CD  . GLN A 1 308 ? 6.474   17.561  -21.779 1.00 94.59 308 A 1 
ATOM 2417 O OE1 . GLN A 1 308 ? 6.314   18.346  -20.858 1.00 88.22 308 A 1 
ATOM 2418 N NE2 . GLN A 1 308 ? 5.471   17.261  -22.572 1.00 86.79 308 A 1 
ATOM 2419 N N   . ILE A 1 309 ? 9.119   12.684  -20.241 1.00 95.40 309 A 1 
ATOM 2420 C CA  . ILE A 1 309 ? 9.227   11.777  -19.089 1.00 95.22 309 A 1 
ATOM 2421 C C   . ILE A 1 309 ? 10.309  10.697  -19.257 1.00 95.31 309 A 1 
ATOM 2422 O O   . ILE A 1 309 ? 10.887  10.243  -18.269 1.00 93.47 309 A 1 
ATOM 2423 C CB  . ILE A 1 309 ? 7.834   11.180  -18.796 1.00 93.98 309 A 1 
ATOM 2424 C CG1 . ILE A 1 309 ? 6.787   12.263  -18.426 1.00 88.08 309 A 1 
ATOM 2425 C CG2 . ILE A 1 309 ? 7.882   10.112  -17.697 1.00 87.05 309 A 1 
ATOM 2426 C CD1 . ILE A 1 309 ? 7.097   13.096  -17.176 1.00 78.17 309 A 1 
ATOM 2427 N N   . VAL A 1 310 ? 10.622  10.274  -20.479 1.00 95.56 310 A 1 
ATOM 2428 C CA  . VAL A 1 310 ? 11.465  9.093   -20.748 1.00 94.76 310 A 1 
ATOM 2429 C C   . VAL A 1 310 ? 12.868  9.192   -20.133 1.00 94.17 310 A 1 
ATOM 2430 O O   . VAL A 1 310 ? 13.427  8.184   -19.701 1.00 91.40 310 A 1 
ATOM 2431 C CB  . VAL A 1 310 ? 11.518  8.828   -22.268 1.00 93.29 310 A 1 
ATOM 2432 C CG1 . VAL A 1 310 ? 12.353  9.858   -23.042 1.00 82.27 310 A 1 
ATOM 2433 C CG2 . VAL A 1 310 ? 12.036  7.423   -22.573 1.00 82.88 310 A 1 
ATOM 2434 N N   . ALA A 1 311 ? 13.416  10.410  -20.025 1.00 94.64 311 A 1 
ATOM 2435 C CA  . ALA A 1 311 ? 14.729  10.666  -19.430 1.00 93.91 311 A 1 
ATOM 2436 C C   . ALA A 1 311 ? 14.737  10.620  -17.885 1.00 93.70 311 A 1 
ATOM 2437 O O   . ALA A 1 311 ? 15.808  10.584  -17.280 1.00 91.37 311 A 1 
ATOM 2438 C CB  . ALA A 1 311 ? 15.227  12.016  -19.957 1.00 92.65 311 A 1 
ATOM 2439 N N   . ARG A 1 312 ? 13.571  10.606  -17.221 1.00 94.05 312 A 1 
ATOM 2440 C CA  . ARG A 1 312 ? 13.452  10.663  -15.745 1.00 93.36 312 A 1 
ATOM 2441 C C   . ARG A 1 312 ? 13.761  9.329   -15.054 1.00 92.76 312 A 1 
ATOM 2442 O O   . ARG A 1 312 ? 13.813  9.294   -13.822 1.00 87.89 312 A 1 
ATOM 2443 C CB  . ARG A 1 312 ? 12.060  11.189  -15.344 1.00 93.10 312 A 1 
ATOM 2444 C CG  . ARG A 1 312 ? 11.722  12.591  -15.892 1.00 91.36 312 A 1 
ATOM 2445 C CD  . ARG A 1 312 ? 12.561  13.714  -15.257 1.00 87.14 312 A 1 
ATOM 2446 N NE  . ARG A 1 312 ? 12.181  15.018  -15.835 1.00 83.03 312 A 1 
ATOM 2447 C CZ  . ARG A 1 312 ? 12.428  16.234  -15.368 1.00 76.33 312 A 1 
ATOM 2448 N NH1 . ARG A 1 312 ? 13.092  16.468  -14.275 1.00 71.14 312 A 1 
ATOM 2449 N NH2 . ARG A 1 312 ? 11.993  17.267  -16.019 1.00 72.46 312 A 1 
ATOM 2450 N N   . ASN A 1 313 ? 13.977  8.254   -15.823 1.00 92.96 313 A 1 
ATOM 2451 C CA  . ASN A 1 313 ? 14.272  6.907   -15.318 1.00 92.38 313 A 1 
ATOM 2452 C C   . ASN A 1 313 ? 13.300  6.454   -14.203 1.00 93.13 313 A 1 
ATOM 2453 O O   . ASN A 1 313 ? 13.713  5.977   -13.144 1.00 90.89 313 A 1 
ATOM 2454 C CB  . ASN A 1 313 ? 15.761  6.826   -14.926 1.00 89.79 313 A 1 
ATOM 2455 C CG  . ASN A 1 313 ? 16.218  5.413   -14.616 1.00 81.68 313 A 1 
ATOM 2456 O OD1 . ASN A 1 313 ? 15.870  4.446   -15.276 1.00 73.71 313 A 1 
ATOM 2457 N ND2 . ASN A 1 313 ? 17.049  5.251   -13.613 1.00 72.77 313 A 1 
ATOM 2458 N N   . CYS A 1 314 ? 12.013  6.649   -14.444 1.00 94.49 314 A 1 
ATOM 2459 C CA  . CYS A 1 314 ? 10.946  6.322   -13.500 1.00 95.23 314 A 1 
ATOM 2460 C C   . CYS A 1 314 ? 10.930  4.832   -13.128 1.00 94.81 314 A 1 
ATOM 2461 O O   . CYS A 1 314 ? 11.401  3.966   -13.874 1.00 93.48 314 A 1 
ATOM 2462 C CB  . CYS A 1 314 ? 9.595   6.760   -14.085 1.00 95.76 314 A 1 
ATOM 2463 S SG  . CYS A 1 314 ? 9.577   8.559   -14.356 1.00 95.29 314 A 1 
ATOM 2464 N N   . ALA A 1 315 ? 10.333  4.528   -11.984 1.00 94.46 315 A 1 
ATOM 2465 C CA  . ALA A 1 315 ? 10.132  3.172   -11.481 1.00 93.85 315 A 1 
ATOM 2466 C C   . ALA A 1 315 ? 9.407   2.254   -12.470 1.00 94.22 315 A 1 
ATOM 2467 O O   . ALA A 1 315 ? 9.658   1.050   -12.509 1.00 93.09 315 A 1 
ATOM 2468 C CB  . ALA A 1 315 ? 9.292   3.299   -10.209 1.00 92.50 315 A 1 
ATOM 2469 N N   . TYR A 1 316 ? 8.500   2.846   -13.230 1.00 95.62 316 A 1 
ATOM 2470 C CA  . TYR A 1 316 ? 7.667   2.177   -14.213 1.00 96.14 316 A 1 
ATOM 2471 C C   . TYR A 1 316 ? 7.155   3.195   -15.233 1.00 96.59 316 A 1 
ATOM 2472 O O   . TYR A 1 316 ? 6.779   4.303   -14.856 1.00 96.25 316 A 1 
ATOM 2473 C CB  . TYR A 1 316 ? 6.503   1.515   -13.471 1.00 96.01 316 A 1 
ATOM 2474 C CG  . TYR A 1 316 ? 5.472   0.877   -14.368 1.00 96.10 316 A 1 
ATOM 2475 C CD1 . TYR A 1 316 ? 4.304   1.587   -14.717 1.00 94.82 316 A 1 
ATOM 2476 C CD2 . TYR A 1 316 ? 5.670   -0.432  -14.841 1.00 94.91 316 A 1 
ATOM 2477 C CE1 . TYR A 1 316 ? 3.332   0.979   -15.526 1.00 94.38 316 A 1 
ATOM 2478 C CE2 . TYR A 1 316 ? 4.700   -1.042  -15.648 1.00 94.25 316 A 1 
ATOM 2479 C CZ  . TYR A 1 316 ? 3.524   -0.341  -15.988 1.00 94.73 316 A 1 
ATOM 2480 O OH  . TYR A 1 316 ? 2.575   -0.931  -16.753 1.00 93.52 316 A 1 
ATOM 2481 N N   . ILE A 1 317 ? 7.122   2.814   -16.499 1.00 97.02 317 A 1 
ATOM 2482 C CA  . ILE A 1 317 ? 6.442   3.561   -17.562 1.00 97.36 317 A 1 
ATOM 2483 C C   . ILE A 1 317 ? 5.603   2.571   -18.363 1.00 97.39 317 A 1 
ATOM 2484 O O   . ILE A 1 317 ? 6.151   1.632   -18.950 1.00 96.66 317 A 1 
ATOM 2485 C CB  . ILE A 1 317 ? 7.429   4.334   -18.470 1.00 97.23 317 A 1 
ATOM 2486 C CG1 . ILE A 1 317 ? 8.337   5.284   -17.651 1.00 96.32 317 A 1 
ATOM 2487 C CG2 . ILE A 1 317 ? 6.639   5.114   -19.543 1.00 96.18 317 A 1 
ATOM 2488 C CD1 . ILE A 1 317 ? 9.374   6.060   -18.477 1.00 93.42 317 A 1 
ATOM 2489 N N   . GLY A 1 318 ? 4.292   2.781   -18.396 1.00 97.35 318 A 1 
ATOM 2490 C CA  . GLY A 1 318 ? 3.358   1.989   -19.186 1.00 97.37 318 A 1 
ATOM 2491 C C   . GLY A 1 318 ? 2.532   2.849   -20.142 1.00 97.60 318 A 1 
ATOM 2492 O O   . GLY A 1 318 ? 2.061   3.918   -19.762 1.00 97.10 318 A 1 
ATOM 2493 N N   . VAL A 1 319 ? 2.346   2.393   -21.377 1.00 96.98 319 A 1 
ATOM 2494 C CA  . VAL A 1 319 ? 1.617   3.127   -22.427 1.00 97.00 319 A 1 
ATOM 2495 C C   . VAL A 1 319 ? 0.524   2.254   -23.031 1.00 96.45 319 A 1 
ATOM 2496 O O   . VAL A 1 319 ? 0.794   1.160   -23.540 1.00 95.01 319 A 1 
ATOM 2497 C CB  . VAL A 1 319 ? 2.557   3.637   -23.533 1.00 96.64 319 A 1 
ATOM 2498 C CG1 . VAL A 1 319 ? 1.815   4.593   -24.482 1.00 94.81 319 A 1 
ATOM 2499 C CG2 . VAL A 1 319 ? 3.779   4.373   -22.976 1.00 94.76 319 A 1 
ATOM 2500 N N   . ILE A 1 320 ? -0.715  2.755   -23.012 1.00 95.95 320 A 1 
ATOM 2501 C CA  . ILE A 1 320 ? -1.847  2.065   -23.630 1.00 95.29 320 A 1 
ATOM 2502 C C   . ILE A 1 320 ? -1.742  2.079   -25.161 1.00 94.67 320 A 1 
ATOM 2503 O O   . ILE A 1 320 ? -1.339  3.065   -25.783 1.00 92.85 320 A 1 
ATOM 2504 C CB  . ILE A 1 320 ? -3.190  2.630   -23.109 1.00 93.91 320 A 1 
ATOM 2505 C CG1 . ILE A 1 320 ? -4.324  1.605   -23.342 1.00 84.68 320 A 1 
ATOM 2506 C CG2 . ILE A 1 320 ? -3.534  3.996   -23.723 1.00 82.36 320 A 1 
ATOM 2507 C CD1 . ILE A 1 320 ? -5.631  1.953   -22.628 1.00 75.66 320 A 1 
ATOM 2508 N N   . GLY A 1 321 ? -2.130  0.980   -25.794 1.00 92.83 321 A 1 
ATOM 2509 C CA  . GLY A 1 321 ? -2.208  0.935   -27.253 1.00 91.50 321 A 1 
ATOM 2510 C C   . GLY A 1 321 ? -2.114  -0.465  -27.834 1.00 91.88 321 A 1 
ATOM 2511 O O   . GLY A 1 321 ? -1.833  -1.439  -27.142 1.00 89.35 321 A 1 
ATOM 2512 N N   . SER A 1 322 ? -2.325  -0.568  -29.140 1.00 90.93 322 A 1 
ATOM 2513 C CA  . SER A 1 322 ? -2.106  -1.816  -29.876 1.00 91.39 322 A 1 
ATOM 2514 C C   . SER A 1 322 ? -0.609  -2.099  -30.065 1.00 92.13 322 A 1 
ATOM 2515 O O   . SER A 1 322 ? 0.225   -1.194  -30.006 1.00 91.93 322 A 1 
ATOM 2516 C CB  . SER A 1 322 ? -2.831  -1.765  -31.230 1.00 90.28 322 A 1 
ATOM 2517 O OG  . SER A 1 322 ? -2.212  -0.834  -32.100 1.00 87.60 322 A 1 
ATOM 2518 N N   . LYS A 1 323 ? -0.253  -3.347  -30.384 1.00 91.55 323 A 1 
ATOM 2519 C CA  . LYS A 1 323 ? 1.132   -3.725  -30.744 1.00 92.47 323 A 1 
ATOM 2520 C C   . LYS A 1 323 ? 1.681   -2.889  -31.907 1.00 94.01 323 A 1 
ATOM 2521 O O   . LYS A 1 323 ? 2.840   -2.493  -31.882 1.00 93.46 323 A 1 
ATOM 2522 C CB  . LYS A 1 323 ? 1.207   -5.218  -31.104 1.00 91.31 323 A 1 
ATOM 2523 C CG  . LYS A 1 323 ? 0.959   -6.139  -29.898 1.00 85.70 323 A 1 
ATOM 2524 C CD  . LYS A 1 323 ? 1.114   -7.610  -30.314 1.00 79.95 323 A 1 
ATOM 2525 C CE  . LYS A 1 323 ? 0.874   -8.535  -29.117 1.00 72.52 323 A 1 
ATOM 2526 N NZ  . LYS A 1 323 ? 0.966   -9.969  -29.502 1.00 62.72 323 A 1 
ATOM 2527 N N   . THR A 1 324 ? 0.843   -2.582  -32.891 1.00 93.69 324 A 1 
ATOM 2528 C CA  . THR A 1 324 ? 1.206   -1.738  -34.039 1.00 94.36 324 A 1 
ATOM 2529 C C   . THR A 1 324 ? 1.532   -0.309  -33.602 1.00 94.76 324 A 1 
ATOM 2530 O O   . THR A 1 324 ? 2.567   0.228   -33.989 1.00 94.00 324 A 1 
ATOM 2531 C CB  . THR A 1 324 ? 0.066   -1.711  -35.069 1.00 94.17 324 A 1 
ATOM 2532 O OG1 . THR A 1 324 ? -0.363  -3.028  -35.337 1.00 87.66 324 A 1 
ATOM 2533 C CG2 . THR A 1 324 ? 0.484   -1.076  -36.395 1.00 85.91 324 A 1 
ATOM 2534 N N   . LYS A 1 325 ? 0.698   0.287   -32.738 1.00 94.36 325 A 1 
ATOM 2535 C CA  . LYS A 1 325 ? 0.945   1.623   -32.174 1.00 94.02 325 A 1 
ATOM 2536 C C   . LYS A 1 325 ? 2.230   1.641   -31.339 1.00 94.75 325 A 1 
ATOM 2537 O O   . LYS A 1 325 ? 3.050   2.533   -31.509 1.00 94.23 325 A 1 
ATOM 2538 C CB  . LYS A 1 325 ? -0.281  2.059   -31.351 1.00 92.35 325 A 1 
ATOM 2539 C CG  . LYS A 1 325 ? -0.136  3.504   -30.847 1.00 88.04 325 A 1 
ATOM 2540 C CD  . LYS A 1 325 ? -1.318  3.944   -29.968 1.00 83.81 325 A 1 
ATOM 2541 C CE  . LYS A 1 325 ? -1.017  5.366   -29.511 1.00 75.39 325 A 1 
ATOM 2542 N NZ  . LYS A 1 325 ? -1.885  5.881   -28.431 1.00 69.77 325 A 1 
ATOM 2543 N N   . ALA A 1 326 ? 2.442   0.625   -30.502 1.00 94.27 326 A 1 
ATOM 2544 C CA  . ALA A 1 326 ? 3.648   0.479   -29.695 1.00 94.45 326 A 1 
ATOM 2545 C C   . ALA A 1 326 ? 4.924   0.413   -30.548 1.00 94.98 326 A 1 
ATOM 2546 O O   . ALA A 1 326 ? 5.924   1.046   -30.215 1.00 94.63 326 A 1 
ATOM 2547 C CB  . ALA A 1 326 ? 3.487   -0.787  -28.842 1.00 93.62 326 A 1 
ATOM 2548 N N   . ALA A 1 327 ? 4.899   -0.323  -31.659 1.00 95.59 327 A 1 
ATOM 2549 C CA  . ALA A 1 327 ? 6.022   -0.410  -32.590 1.00 95.69 327 A 1 
ATOM 2550 C C   . ALA A 1 327 ? 6.323   0.942   -33.259 1.00 95.95 327 A 1 
ATOM 2551 O O   . ALA A 1 327 ? 7.477   1.369   -33.268 1.00 95.56 327 A 1 
ATOM 2552 C CB  . ALA A 1 327 ? 5.724   -1.509  -33.617 1.00 95.56 327 A 1 
ATOM 2553 N N   . ALA A 1 328 ? 5.293   1.644   -33.743 1.00 95.69 328 A 1 
ATOM 2554 C CA  . ALA A 1 328 ? 5.439   2.968   -34.353 1.00 95.35 328 A 1 
ATOM 2555 C C   . ALA A 1 328 ? 6.016   3.998   -33.363 1.00 95.61 328 A 1 
ATOM 2556 O O   . ALA A 1 328 ? 6.967   4.706   -33.687 1.00 95.00 328 A 1 
ATOM 2557 C CB  . ALA A 1 328 ? 4.069   3.406   -34.887 1.00 94.90 328 A 1 
ATOM 2558 N N   . LEU A 1 329 ? 5.510   4.020   -32.126 1.00 95.47 329 A 1 
ATOM 2559 C CA  . LEU A 1 329 ? 5.977   4.903   -31.057 1.00 95.23 329 A 1 
ATOM 2560 C C   . LEU A 1 329 ? 7.454   4.656   -30.710 1.00 95.76 329 A 1 
ATOM 2561 O O   . LEU A 1 329 ? 8.242   5.597   -30.622 1.00 95.18 329 A 1 
ATOM 2562 C CB  . LEU A 1 329 ? 5.063   4.672   -29.844 1.00 93.97 329 A 1 
ATOM 2563 C CG  . LEU A 1 329 ? 5.311   5.626   -28.664 1.00 86.61 329 A 1 
ATOM 2564 C CD1 . LEU A 1 329 ? 4.911   7.052   -29.013 1.00 82.31 329 A 1 
ATOM 2565 C CD2 . LEU A 1 329 ? 4.473   5.133   -27.483 1.00 82.46 329 A 1 
ATOM 2566 N N   . ARG A 1 330 ? 7.857   3.385   -30.569 1.00 96.07 330 A 1 
ATOM 2567 C CA  . ARG A 1 330 ? 9.261   3.007   -30.330 1.00 95.90 330 A 1 
ATOM 2568 C C   . ARG A 1 330 ? 10.169  3.426   -31.480 1.00 96.52 330 A 1 
ATOM 2569 O O   . ARG A 1 330 ? 11.252  3.946   -31.231 1.00 96.05 330 A 1 
ATOM 2570 C CB  . ARG A 1 330 ? 9.372   1.490   -30.109 1.00 94.70 330 A 1 
ATOM 2571 C CG  . ARG A 1 330 ? 8.908   1.067   -28.706 1.00 83.57 330 A 1 
ATOM 2572 C CD  . ARG A 1 330 ? 8.916   -0.463  -28.595 1.00 80.82 330 A 1 
ATOM 2573 N NE  . ARG A 1 330 ? 8.519   -0.912  -27.243 1.00 71.57 330 A 1 
ATOM 2574 C CZ  . ARG A 1 330 ? 9.320   -1.259  -26.249 1.00 63.47 330 A 1 
ATOM 2575 N NH1 . ARG A 1 330 ? 10.616  -1.268  -26.368 1.00 57.35 330 A 1 
ATOM 2576 N NH2 . ARG A 1 330 ? 8.824   -1.616  -25.097 1.00 54.83 330 A 1 
ATOM 2577 N N   . GLN A 1 331 ? 9.743   3.217   -32.722 1.00 96.34 331 A 1 
ATOM 2578 C CA  . GLN A 1 331 ? 10.513  3.609   -33.902 1.00 96.44 331 A 1 
ATOM 2579 C C   . GLN A 1 331 ? 10.730  5.126   -33.945 1.00 96.64 331 A 1 
ATOM 2580 O O   . GLN A 1 331 ? 11.848  5.569   -34.210 1.00 96.12 331 A 1 
ATOM 2581 C CB  . GLN A 1 331 ? 9.797   3.108   -35.160 1.00 96.14 331 A 1 
ATOM 2582 C CG  . GLN A 1 331 ? 10.601  3.412   -36.435 1.00 86.34 331 A 1 
ATOM 2583 C CD  . GLN A 1 331 ? 9.930   2.896   -37.705 1.00 79.99 331 A 1 
ATOM 2584 O OE1 . GLN A 1 331 ? 8.910   2.224   -37.700 1.00 73.46 331 A 1 
ATOM 2585 N NE2 . GLN A 1 331 ? 10.489  3.187   -38.858 1.00 68.20 331 A 1 
ATOM 2586 N N   . GLN A 1 332 ? 9.704   5.911   -33.639 1.00 96.45 332 A 1 
ATOM 2587 C CA  . GLN A 1 332 ? 9.805   7.369   -33.625 1.00 96.09 332 A 1 
ATOM 2588 C C   . GLN A 1 332 ? 10.759  7.866   -32.530 1.00 96.61 332 A 1 
ATOM 2589 O O   . GLN A 1 332 ? 11.660  8.651   -32.815 1.00 95.90 332 A 1 
ATOM 2590 C CB  . GLN A 1 332 ? 8.395   7.952   -33.497 1.00 95.28 332 A 1 
ATOM 2591 C CG  . GLN A 1 332 ? 8.429   9.480   -33.628 1.00 86.46 332 A 1 
ATOM 2592 C CD  . GLN A 1 332 ? 7.055   10.092  -33.845 1.00 83.64 332 A 1 
ATOM 2593 O OE1 . GLN A 1 332 ? 6.025   9.434   -33.932 1.00 75.58 332 A 1 
ATOM 2594 N NE2 . GLN A 1 332 ? 6.995   11.396  -33.978 1.00 71.93 332 A 1 
ATOM 2595 N N   . LEU A 1 333 ? 10.649  7.352   -31.306 1.00 96.03 333 A 1 
ATOM 2596 C CA  . LEU A 1 333 ? 11.559  7.714   -30.212 1.00 95.99 333 A 1 
ATOM 2597 C C   . LEU A 1 333 ? 13.016  7.293   -30.488 1.00 96.35 333 A 1 
ATOM 2598 O O   . LEU A 1 333 ? 13.940  8.020   -30.122 1.00 95.87 333 A 1 
ATOM 2599 C CB  . LEU A 1 333 ? 11.043  7.088   -28.908 1.00 95.94 333 A 1 
ATOM 2600 C CG  . LEU A 1 333 ? 9.747   7.721   -28.367 1.00 95.01 333 A 1 
ATOM 2601 C CD1 . LEU A 1 333 ? 9.211   6.852   -27.233 1.00 92.78 333 A 1 
ATOM 2602 C CD2 . LEU A 1 333 ? 9.972   9.132   -27.814 1.00 92.58 333 A 1 
ATOM 2603 N N   . LEU A 1 334 ? 13.250  6.168   -31.166 1.00 96.05 334 A 1 
ATOM 2604 C CA  . LEU A 1 334 ? 14.590  5.775   -31.636 1.00 96.06 334 A 1 
ATOM 2605 C C   . LEU A 1 334 ? 15.158  6.786   -32.639 1.00 96.32 334 A 1 
ATOM 2606 O O   . LEU A 1 334 ? 16.328  7.148   -32.539 1.00 95.33 334 A 1 
ATOM 2607 C CB  . LEU A 1 334 ? 14.543  4.378   -32.285 1.00 95.18 334 A 1 
ATOM 2608 C CG  . LEU A 1 334 ? 14.506  3.207   -31.294 1.00 87.18 334 A 1 
ATOM 2609 C CD1 . LEU A 1 334 ? 14.158  1.914   -32.030 1.00 81.54 334 A 1 
ATOM 2610 C CD2 . LEU A 1 334 ? 15.857  3.006   -30.606 1.00 82.62 334 A 1 
ATOM 2611 N N   . GLN A 1 335 ? 14.348  7.264   -33.584 1.00 96.28 335 A 1 
ATOM 2612 C CA  . GLN A 1 335 ? 14.754  8.296   -34.551 1.00 96.45 335 A 1 
ATOM 2613 C C   . GLN A 1 335 ? 15.066  9.637   -33.871 1.00 96.30 335 A 1 
ATOM 2614 O O   . GLN A 1 335 ? 15.936  10.369  -34.337 1.00 95.30 335 A 1 
ATOM 2615 C CB  . GLN A 1 335 ? 13.650  8.491   -35.602 1.00 96.46 335 A 1 
ATOM 2616 C CG  . GLN A 1 335 ? 13.539  7.299   -36.566 1.00 92.22 335 A 1 
ATOM 2617 C CD  . GLN A 1 335 ? 12.330  7.399   -37.498 1.00 89.15 335 A 1 
ATOM 2618 O OE1 . GLN A 1 335 ? 11.501  8.288   -37.444 1.00 82.19 335 A 1 
ATOM 2619 N NE2 . GLN A 1 335 ? 12.176  6.466   -38.414 1.00 80.30 335 A 1 
ATOM 2620 N N   . GLU A 1 336 ? 14.408  9.923   -32.748 1.00 95.84 336 A 1 
ATOM 2621 C CA  . GLU A 1 336 ? 14.647  11.104  -31.907 1.00 95.34 336 A 1 
ATOM 2622 C C   . GLU A 1 336 ? 15.850  10.935  -30.954 1.00 95.52 336 A 1 
ATOM 2623 O O   . GLU A 1 336 ? 16.187  11.850  -30.210 1.00 93.03 336 A 1 
ATOM 2624 C CB  . GLU A 1 336 ? 13.345  11.461  -31.162 1.00 94.61 336 A 1 
ATOM 2625 C CG  . GLU A 1 336 ? 12.253  11.945  -32.136 1.00 93.11 336 A 1 
ATOM 2626 C CD  . GLU A 1 336 ? 10.882  12.195  -31.480 1.00 93.29 336 A 1 
ATOM 2627 O OE1 . GLU A 1 336 ? 9.867   12.192  -32.212 1.00 86.90 336 A 1 
ATOM 2628 O OE2 . GLU A 1 336 ? 10.792  12.480  -30.271 1.00 88.24 336 A 1 
ATOM 2629 N N   . GLY A 1 337 ? 16.540  9.788   -30.990 1.00 95.99 337 A 1 
ATOM 2630 C CA  . GLY A 1 337 ? 17.777  9.550   -30.237 1.00 95.70 337 A 1 
ATOM 2631 C C   . GLY A 1 337 ? 17.599  8.883   -28.872 1.00 95.89 337 A 1 
ATOM 2632 O O   . GLY A 1 337 ? 18.575  8.758   -28.130 1.00 93.96 337 A 1 
ATOM 2633 N N   . VAL A 1 338 ? 16.393  8.412   -28.515 1.00 95.75 338 A 1 
ATOM 2634 C CA  . VAL A 1 338 ? 16.181  7.645   -27.275 1.00 95.81 338 A 1 
ATOM 2635 C C   . VAL A 1 338 ? 16.831  6.265   -27.406 1.00 95.99 338 A 1 
ATOM 2636 O O   . VAL A 1 338 ? 16.617  5.552   -28.384 1.00 94.92 338 A 1 
ATOM 2637 C CB  . VAL A 1 338 ? 14.694  7.519   -26.904 1.00 95.41 338 A 1 
ATOM 2638 C CG1 . VAL A 1 338 ? 14.527  6.827   -25.538 1.00 93.03 338 A 1 
ATOM 2639 C CG2 . VAL A 1 338 ? 14.017  8.892   -26.811 1.00 92.47 338 A 1 
ATOM 2640 N N   . SER A 1 339 ? 17.618  5.862   -26.401 1.00 96.26 339 A 1 
ATOM 2641 C CA  . SER A 1 339 ? 18.347  4.590   -26.454 1.00 95.90 339 A 1 
ATOM 2642 C C   . SER A 1 339 ? 17.407  3.374   -26.459 1.00 95.86 339 A 1 
ATOM 2643 O O   . SER A 1 339 ? 16.365  3.355   -25.797 1.00 95.44 339 A 1 
ATOM 2644 C CB  . SER A 1 339 ? 19.383  4.494   -25.324 1.00 95.07 339 A 1 
ATOM 2645 O OG  . SER A 1 339 ? 18.801  4.077   -24.101 1.00 91.88 339 A 1 
ATOM 2646 N N   . GLY A 1 340 ? 17.813  2.309   -27.156 1.00 95.70 340 A 1 
ATOM 2647 C CA  . GLY A 1 340 ? 17.060  1.049   -27.165 1.00 95.58 340 A 1 
ATOM 2648 C C   . GLY A 1 340 ? 16.915  0.420   -25.776 1.00 95.59 340 A 1 
ATOM 2649 O O   . GLY A 1 340 ? 15.884  -0.190  -25.486 1.00 94.27 340 A 1 
ATOM 2650 N N   . GLU A 1 341 ? 17.898  0.623   -24.884 1.00 95.46 341 A 1 
ATOM 2651 C CA  . GLU A 1 341 ? 17.826  0.181   -23.486 1.00 94.67 341 A 1 
ATOM 2652 C C   . GLU A 1 341 ? 16.697  0.894   -22.724 1.00 94.58 341 A 1 
ATOM 2653 O O   . GLU A 1 341 ? 15.874  0.247   -22.079 1.00 92.95 341 A 1 
ATOM 2654 C CB  . GLU A 1 341 ? 19.173  0.449   -22.796 1.00 93.58 341 A 1 
ATOM 2655 C CG  . GLU A 1 341 ? 19.268  -0.273  -21.438 1.00 79.28 341 A 1 
ATOM 2656 C CD  . GLU A 1 341 ? 20.317  0.341   -20.511 1.00 73.37 341 A 1 
ATOM 2657 O OE1 . GLU A 1 341 ? 19.993  0.438   -19.297 1.00 64.62 341 A 1 
ATOM 2658 O OE2 . GLU A 1 341 ? 21.373  0.761   -21.023 1.00 65.59 341 A 1 
ATOM 2659 N N   . THR A 1 342 ? 16.625  2.223   -22.844 1.00 95.38 342 A 1 
ATOM 2660 C CA  . THR A 1 342 ? 15.565  3.034   -22.223 1.00 95.17 342 A 1 
ATOM 2661 C C   . THR A 1 342 ? 14.189  2.631   -22.752 1.00 95.45 342 A 1 
ATOM 2662 O O   . THR A 1 342 ? 13.266  2.409   -21.973 1.00 94.30 342 A 1 
ATOM 2663 C CB  . THR A 1 342 ? 15.815  4.527   -22.476 1.00 94.43 342 A 1 
ATOM 2664 O OG1 . THR A 1 342 ? 17.074  4.897   -21.968 1.00 90.41 342 A 1 
ATOM 2665 C CG2 . THR A 1 342 ? 14.788  5.417   -21.780 1.00 90.06 342 A 1 
ATOM 2666 N N   . LEU A 1 343 ? 14.058  2.443   -24.066 1.00 95.65 343 A 1 
ATOM 2667 C CA  . LEU A 1 343 ? 12.810  1.976   -24.677 1.00 95.38 343 A 1 
ATOM 2668 C C   . LEU A 1 343 ? 12.447  0.550   -24.245 1.00 95.29 343 A 1 
ATOM 2669 O O   . LEU A 1 343 ? 11.265  0.227   -24.133 1.00 94.47 343 A 1 
ATOM 2670 C CB  . LEU A 1 343 ? 12.927  2.069   -26.204 1.00 94.78 343 A 1 
ATOM 2671 C CG  . LEU A 1 343 ? 13.067  3.507   -26.740 1.00 93.04 343 A 1 
ATOM 2672 C CD1 . LEU A 1 343 ? 13.209  3.454   -28.253 1.00 90.13 343 A 1 
ATOM 2673 C CD2 . LEU A 1 343 ? 11.855  4.379   -26.406 1.00 90.70 343 A 1 
ATOM 2674 N N   . GLY A 1 344 ? 13.444  -0.302  -23.966 1.00 95.92 344 A 1 
ATOM 2675 C CA  . GLY A 1 344 ? 13.247  -1.649  -23.422 1.00 95.34 344 A 1 
ATOM 2676 C C   . GLY A 1 344 ? 12.527  -1.660  -22.070 1.00 95.29 344 A 1 
ATOM 2677 O O   . GLY A 1 344 ? 11.768  -2.591  -21.805 1.00 94.01 344 A 1 
ATOM 2678 N N   . LYS A 1 345 ? 12.697  -0.603  -21.262 1.00 95.10 345 A 1 
ATOM 2679 C CA  . LYS A 1 345 ? 12.064  -0.443  -19.938 1.00 94.74 345 A 1 
ATOM 2680 C C   . LYS A 1 345 ? 10.596  0.020   -20.006 1.00 95.52 345 A 1 
ATOM 2681 O O   . LYS A 1 345 ? 9.898   -0.041  -18.999 1.00 94.48 345 A 1 
ATOM 2682 C CB  . LYS A 1 345 ? 12.913  0.519   -19.077 1.00 93.69 345 A 1 
ATOM 2683 C CG  . LYS A 1 345 ? 14.341  -0.011  -18.814 1.00 90.89 345 A 1 
ATOM 2684 C CD  . LYS A 1 345 ? 15.261  1.025   -18.137 1.00 86.70 345 A 1 
ATOM 2685 C CE  . LYS A 1 345 ? 16.692  0.450   -18.080 1.00 80.57 345 A 1 
ATOM 2686 N NZ  . LYS A 1 345 ? 17.744  1.444   -17.730 1.00 72.06 345 A 1 
ATOM 2687 N N   . ILE A 1 346 ? 10.117  0.474   -21.174 1.00 95.69 346 A 1 
ATOM 2688 C CA  . ILE A 1 346 ? 8.733   0.929   -21.360 1.00 96.01 346 A 1 
ATOM 2689 C C   . ILE A 1 346 ? 7.815   -0.269  -21.631 1.00 95.94 346 A 1 
ATOM 2690 O O   . ILE A 1 346 ? 8.004   -1.009  -22.610 1.00 94.87 346 A 1 
ATOM 2691 C CB  . ILE A 1 346 ? 8.626   1.998   -22.473 1.00 95.98 346 A 1 
ATOM 2692 C CG1 . ILE A 1 346 ? 9.573   3.190   -22.193 1.00 94.91 346 A 1 
ATOM 2693 C CG2 . ILE A 1 346 ? 7.166   2.480   -22.615 1.00 94.49 346 A 1 
ATOM 2694 C CD1 . ILE A 1 346 ? 9.587   4.260   -23.293 1.00 91.98 346 A 1 
ATOM 2695 N N   . ASN A 1 347 ? 6.773   -0.428  -20.802 1.00 96.48 347 A 1 
ATOM 2696 C CA  . ASN A 1 347 ? 5.728   -1.438  -20.965 1.00 96.32 347 A 1 
ATOM 2697 C C   . ASN A 1 347 ? 4.691   -0.917  -21.963 1.00 96.48 347 A 1 
ATOM 2698 O O   . ASN A 1 347 ? 3.843   -0.092  -21.633 1.00 95.31 347 A 1 
ATOM 2699 C CB  . ASN A 1 347 ? 5.133   -1.791  -19.591 1.00 95.81 347 A 1 
ATOM 2700 C CG  . ASN A 1 347 ? 6.200   -2.286  -18.634 1.00 94.35 347 A 1 
ATOM 2701 O OD1 . ASN A 1 347 ? 6.595   -3.439  -18.621 1.00 83.99 347 A 1 
ATOM 2702 N ND2 . ASN A 1 347 ? 6.750   -1.401  -17.840 1.00 84.29 347 A 1 
ATOM 2703 N N   . THR A 1 348 ? 4.801   -1.360  -23.215 1.00 94.36 348 A 1 
ATOM 2704 C CA  . THR A 1 348 ? 3.865   -0.990  -24.281 1.00 94.25 348 A 1 
ATOM 2705 C C   . THR A 1 348 ? 3.659   -2.167  -25.238 1.00 93.54 348 A 1 
ATOM 2706 O O   . THR A 1 348 ? 4.637   -2.649  -25.819 1.00 90.18 348 A 1 
ATOM 2707 C CB  . THR A 1 348 ? 4.310   0.302   -24.999 1.00 93.00 348 A 1 
ATOM 2708 O OG1 . THR A 1 348 ? 3.354   0.651   -25.977 1.00 83.86 348 A 1 
ATOM 2709 C CG2 . THR A 1 348 ? 5.678   0.249   -25.677 1.00 83.94 348 A 1 
ATOM 2710 N N   . PRO A 1 349 ? 2.410   -2.674  -25.391 1.00 93.39 349 A 1 
ATOM 2711 C CA  . PRO A 1 349 ? 1.198   -2.295  -24.655 1.00 93.16 349 A 1 
ATOM 2712 C C   . PRO A 1 349 ? 1.306   -2.539  -23.143 1.00 93.50 349 A 1 
ATOM 2713 O O   . PRO A 1 349 ? 1.893   -3.538  -22.728 1.00 91.71 349 A 1 
ATOM 2714 C CB  . PRO A 1 349 ? 0.070   -3.133  -25.259 1.00 90.68 349 A 1 
ATOM 2715 C CG  . PRO A 1 349 ? 0.609   -3.558  -26.621 1.00 89.02 349 A 1 
ATOM 2716 C CD  . PRO A 1 349 ? 2.100   -3.707  -26.361 1.00 91.36 349 A 1 
ATOM 2717 N N   . ILE A 1 350 ? 0.732   -1.626  -22.350 1.00 92.52 350 A 1 
ATOM 2718 C CA  . ILE A 1 350 ? 0.665   -1.717  -20.888 1.00 93.32 350 A 1 
ATOM 2719 C C   . ILE A 1 350 ? -0.283  -2.833  -20.436 1.00 92.62 350 A 1 
ATOM 2720 O O   . ILE A 1 350 ? -1.274  -3.111  -21.112 1.00 90.23 350 A 1 
ATOM 2721 C CB  . ILE A 1 350 ? 0.252   -0.341  -20.302 1.00 93.12 350 A 1 
ATOM 2722 C CG1 . ILE A 1 350 ? 0.443   -0.297  -18.772 1.00 91.29 350 A 1 
ATOM 2723 C CG2 . ILE A 1 350 ? -1.194  0.046   -20.679 1.00 90.35 350 A 1 
ATOM 2724 C CD1 . ILE A 1 350 ? 0.149   1.073   -18.136 1.00 89.98 350 A 1 
ATOM 2725 N N   . GLY A 1 351 ? -0.014  -3.413  -19.269 1.00 91.11 351 A 1 
ATOM 2726 C CA  . GLY A 1 351 ? -0.875  -4.374  -18.588 1.00 90.77 351 A 1 
ATOM 2727 C C   . GLY A 1 351 ? -0.461  -5.833  -18.795 1.00 91.14 351 A 1 
ATOM 2728 O O   . GLY A 1 351 ? 0.264   -6.193  -19.727 1.00 88.86 351 A 1 
ATOM 2729 N N   . LEU A 1 352 ? -0.948  -6.695  -17.908 1.00 89.81 352 A 1 
ATOM 2730 C CA  . LEU A 1 352 ? -0.778  -8.142  -18.013 1.00 88.67 352 A 1 
ATOM 2731 C C   . LEU A 1 352 ? -1.457  -8.674  -19.282 1.00 87.73 352 A 1 
ATOM 2732 O O   . LEU A 1 352 ? -2.482  -8.158  -19.731 1.00 84.48 352 A 1 
ATOM 2733 C CB  . LEU A 1 352 ? -1.336  -8.846  -16.759 1.00 87.79 352 A 1 
ATOM 2734 C CG  . LEU A 1 352 ? -0.600  -8.534  -15.445 1.00 84.75 352 A 1 
ATOM 2735 C CD1 . LEU A 1 352 ? -1.305  -9.243  -14.289 1.00 80.03 352 A 1 
ATOM 2736 C CD2 . LEU A 1 352 ? 0.858   -8.993  -15.469 1.00 80.26 352 A 1 
ATOM 2737 N N   . LYS A 1 353 ? -0.914  -9.751  -19.837 1.00 87.08 353 A 1 
ATOM 2738 C CA  . LYS A 1 353 ? -1.422  -10.395 -21.062 1.00 85.58 353 A 1 
ATOM 2739 C C   . LYS A 1 353 ? -2.693  -11.212 -20.791 1.00 84.53 353 A 1 
ATOM 2740 O O   . LYS A 1 353 ? -2.710  -12.426 -20.985 1.00 78.33 353 A 1 
ATOM 2741 C CB  . LYS A 1 353 ? -0.322  -11.244 -21.720 1.00 83.06 353 A 1 
ATOM 2742 C CG  . LYS A 1 353 ? 0.877   -10.426 -22.205 1.00 76.59 353 A 1 
ATOM 2743 C CD  . LYS A 1 353 ? 1.922   -11.379 -22.795 1.00 68.61 353 A 1 
ATOM 2744 C CE  . LYS A 1 353 ? 3.193   -10.619 -23.182 1.00 60.40 353 A 1 
ATOM 2745 N NZ  . LYS A 1 353 ? 4.294   -11.559 -23.496 1.00 51.62 353 A 1 
ATOM 2746 N N   . ILE A 1 354 ? -3.739  -10.533 -20.341 1.00 83.30 354 A 1 
ATOM 2747 C CA  . ILE A 1 354 ? -5.081  -11.100 -20.175 1.00 79.26 354 A 1 
ATOM 2748 C C   . ILE A 1 354 ? -6.020  -10.518 -21.233 1.00 75.92 354 A 1 
ATOM 2749 O O   . ILE A 1 354 ? -5.731  -9.488  -21.845 1.00 69.90 354 A 1 
ATOM 2750 C CB  . ILE A 1 354 ? -5.601  -10.914 -18.728 1.00 76.18 354 A 1 
ATOM 2751 C CG1 . ILE A 1 354 ? -5.813  -9.429  -18.359 1.00 72.48 354 A 1 
ATOM 2752 C CG2 . ILE A 1 354 ? -4.643  -11.623 -17.752 1.00 69.61 354 A 1 
ATOM 2753 C CD1 . ILE A 1 354 ? -6.434  -9.219  -16.972 1.00 66.74 354 A 1 
ATOM 2754 N N   . LYS A 1 355 ? -7.143  -11.172 -21.483 1.00 74.78 355 A 1 
ATOM 2755 C CA  . LYS A 1 355 ? -8.194  -10.615 -22.338 1.00 74.10 355 A 1 
ATOM 2756 C C   . LYS A 1 355 ? -8.831  -9.431  -21.612 1.00 74.45 355 A 1 
ATOM 2757 O O   . LYS A 1 355 ? -9.265  -9.599  -20.481 1.00 68.72 355 A 1 
ATOM 2758 C CB  . LYS A 1 355 ? -9.211  -11.708 -22.684 1.00 70.27 355 A 1 
ATOM 2759 C CG  . LYS A 1 355 ? -10.083 -11.280 -23.858 1.00 65.93 355 A 1 
ATOM 2760 C CD  . LYS A 1 355 ? -11.159 -12.323 -24.175 1.00 61.04 355 A 1 
ATOM 2761 C CE  . LYS A 1 355 ? -11.880 -11.843 -25.432 1.00 54.98 355 A 1 
ATOM 2762 N NZ  . LYS A 1 355 ? -13.274 -12.300 -25.535 1.00 48.28 355 A 1 
ATOM 2763 N N   . SER A 1 356 ? -8.824  -8.253  -22.215 1.00 72.77 356 A 1 
ATOM 2764 C CA  . SER A 1 356 ? -9.351  -7.016  -21.631 1.00 72.04 356 A 1 
ATOM 2765 C C   . SER A 1 356 ? -10.205 -6.315  -22.679 1.00 73.11 356 A 1 
ATOM 2766 O O   . SER A 1 356 ? -9.670  -5.820  -23.673 1.00 70.59 356 A 1 
ATOM 2767 C CB  . SER A 1 356 ? -8.214  -6.098  -21.157 1.00 67.76 356 A 1 
ATOM 2768 O OG  . SER A 1 356 ? -7.305  -6.779  -20.307 1.00 60.87 356 A 1 
ATOM 2769 N N   . GLU A 1 357 ? -11.521 -6.325  -22.503 1.00 74.02 357 A 1 
ATOM 2770 C CA  . GLU A 1 357 ? -12.504 -5.757  -23.433 1.00 76.44 357 A 1 
ATOM 2771 C C   . GLU A 1 357 ? -13.156 -4.484  -22.874 1.00 78.94 357 A 1 
ATOM 2772 O O   . GLU A 1 357 ? -13.489 -3.584  -23.642 1.00 75.15 357 A 1 
ATOM 2773 C CB  . GLU A 1 357 ? -13.580 -6.801  -23.789 1.00 72.18 357 A 1 
ATOM 2774 C CG  . GLU A 1 357 ? -13.012 -8.006  -24.565 1.00 64.69 357 A 1 
ATOM 2775 C CD  . GLU A 1 357 ? -14.079 -9.020  -25.040 1.00 58.17 357 A 1 
ATOM 2776 O OE1 . GLU A 1 357 ? -13.797 -9.766  -26.021 1.00 51.11 357 A 1 
ATOM 2777 O OE2 . GLU A 1 357 ? -15.136 -9.172  -24.408 1.00 53.58 357 A 1 
ATOM 2778 N N   . THR A 1 358 ? -13.317 -4.373  -21.552 1.00 88.10 358 A 1 
ATOM 2779 C CA  . THR A 1 358 ? -13.885 -3.186  -20.901 1.00 88.42 358 A 1 
ATOM 2780 C C   . THR A 1 358 ? -12.811 -2.324  -20.220 1.00 89.16 358 A 1 
ATOM 2781 O O   . THR A 1 358 ? -11.716 -2.816  -19.920 1.00 88.97 358 A 1 
ATOM 2782 C CB  . THR A 1 358 ? -15.020 -3.526  -19.919 1.00 87.43 358 A 1 
ATOM 2783 O OG1 . THR A 1 358 ? -14.537 -3.862  -18.640 1.00 85.03 358 A 1 
ATOM 2784 C CG2 . THR A 1 358 ? -15.951 -4.638  -20.405 1.00 82.91 358 A 1 
ATOM 2785 N N   . PRO A 1 359 ? -13.095 -1.024  -19.935 1.00 90.22 359 A 1 
ATOM 2786 C CA  . PRO A 1 359 ? -12.195 -0.172  -19.160 1.00 90.53 359 A 1 
ATOM 2787 C C   . PRO A 1 359 ? -11.792 -0.773  -17.807 1.00 91.03 359 A 1 
ATOM 2788 O O   . PRO A 1 359 ? -10.636 -0.647  -17.409 1.00 90.42 359 A 1 
ATOM 2789 C CB  . PRO A 1 359 ? -12.955 1.148   -18.973 1.00 89.64 359 A 1 
ATOM 2790 C CG  . PRO A 1 359 ? -13.874 1.202   -20.190 1.00 87.99 359 A 1 
ATOM 2791 C CD  . PRO A 1 359 ? -14.259 -0.263  -20.373 1.00 89.53 359 A 1 
ATOM 2792 N N   . GLU A 1 360 ? -12.703 -1.459  -17.123 1.00 87.80 360 A 1 
ATOM 2793 C CA  . GLU A 1 360 ? -12.475 -2.109  -15.831 1.00 87.37 360 A 1 
ATOM 2794 C C   . GLU A 1 360 ? -11.510 -3.297  -15.962 1.00 87.44 360 A 1 
ATOM 2795 O O   . GLU A 1 360 ? -10.576 -3.430  -15.173 1.00 86.87 360 A 1 
ATOM 2796 C CB  . GLU A 1 360 ? -13.804 -2.590  -15.216 1.00 86.73 360 A 1 
ATOM 2797 C CG  . GLU A 1 360 ? -14.861 -1.490  -14.985 1.00 83.28 360 A 1 
ATOM 2798 C CD  . GLU A 1 360 ? -15.535 -0.967  -16.271 1.00 80.81 360 A 1 
ATOM 2799 O OE1 . GLU A 1 360 ? -16.085 0.153   -16.234 1.00 71.30 360 A 1 
ATOM 2800 O OE2 . GLU A 1 360 ? -15.455 -1.658  -17.323 1.00 71.51 360 A 1 
ATOM 2801 N N   . GLU A 1 361 ? -11.673 -4.134  -16.983 1.00 87.95 361 A 1 
ATOM 2802 C CA  . GLU A 1 361 ? -10.761 -5.250  -17.252 1.00 87.66 361 A 1 
ATOM 2803 C C   . GLU A 1 361 ? -9.354  -4.749  -17.616 1.00 87.87 361 A 1 
ATOM 2804 O O   . GLU A 1 361 ? -8.347  -5.296  -17.152 1.00 87.01 361 A 1 
ATOM 2805 C CB  . GLU A 1 361 ? -11.301 -6.104  -18.405 1.00 86.56 361 A 1 
ATOM 2806 C CG  . GLU A 1 361 ? -12.602 -6.852  -18.072 1.00 86.09 361 A 1 
ATOM 2807 C CD  . GLU A 1 361 ? -13.152 -7.612  -19.292 1.00 85.29 361 A 1 
ATOM 2808 O OE1 . GLU A 1 361 ? -13.901 -8.591  -19.086 1.00 76.74 361 A 1 
ATOM 2809 O OE2 . GLU A 1 361 ? -12.813 -7.230  -20.441 1.00 78.98 361 A 1 
ATOM 2810 N N   . ILE A 1 362 ? -9.270  -3.668  -18.409 1.00 90.37 362 A 1 
ATOM 2811 C CA  . ILE A 1 362 ? -8.005  -2.999  -18.728 1.00 90.56 362 A 1 
ATOM 2812 C C   . ILE A 1 362 ? -7.369  -2.441  -17.452 1.00 90.98 362 A 1 
ATOM 2813 O O   . ILE A 1 362 ? -6.172  -2.631  -17.237 1.00 90.88 362 A 1 
ATOM 2814 C CB  . ILE A 1 362 ? -8.215  -1.902  -19.802 1.00 90.71 362 A 1 
ATOM 2815 C CG1 . ILE A 1 362 ? -8.658  -2.525  -21.148 1.00 89.80 362 A 1 
ATOM 2816 C CG2 . ILE A 1 362 ? -6.924  -1.091  -20.017 1.00 89.73 362 A 1 
ATOM 2817 C CD1 . ILE A 1 362 ? -9.226  -1.505  -22.151 1.00 85.21 362 A 1 
ATOM 2818 N N   . ALA A 1 363 ? -8.143  -1.804  -16.574 1.00 91.30 363 A 1 
ATOM 2819 C CA  . ALA A 1 363 ? -7.667  -1.286  -15.294 1.00 91.00 363 A 1 
ATOM 2820 C C   . ALA A 1 363 ? -7.096  -2.391  -14.392 1.00 90.67 363 A 1 
ATOM 2821 O O   . ALA A 1 363 ? -5.998  -2.234  -13.856 1.00 90.31 363 A 1 
ATOM 2822 C CB  . ALA A 1 363 ? -8.817  -0.543  -14.610 1.00 91.18 363 A 1 
ATOM 2823 N N   . VAL A 1 364 ? -7.772  -3.542  -14.281 1.00 89.93 364 A 1 
ATOM 2824 C CA  . VAL A 1 364 ? -7.280  -4.716  -13.537 1.00 88.83 364 A 1 
ATOM 2825 C C   . VAL A 1 364 ? -5.976  -5.245  -14.136 1.00 88.77 364 A 1 
ATOM 2826 O O   . VAL A 1 364 ? -5.033  -5.538  -13.398 1.00 87.89 364 A 1 
ATOM 2827 C CB  . VAL A 1 364 ? -8.361  -5.816  -13.489 1.00 86.96 364 A 1 
ATOM 2828 C CG1 . VAL A 1 364 ? -7.836  -7.144  -12.921 1.00 83.48 364 A 1 
ATOM 2829 C CG2 . VAL A 1 364 ? -9.535  -5.380  -12.603 1.00 81.93 364 A 1 
ATOM 2830 N N   . SER A 1 365 ? -5.876  -5.319  -15.468 1.00 90.45 365 A 1 
ATOM 2831 C CA  . SER A 1 365 ? -4.655  -5.735  -16.169 1.00 90.31 365 A 1 
ATOM 2832 C C   . SER A 1 365 ? -3.469  -4.807  -15.861 1.00 90.68 365 A 1 
ATOM 2833 O O   . SER A 1 365 ? -2.386  -5.284  -15.506 1.00 90.39 365 A 1 
ATOM 2834 C CB  . SER A 1 365 ? -4.934  -5.786  -17.672 1.00 89.90 365 A 1 
ATOM 2835 O OG  . SER A 1 365 ? -3.761  -6.098  -18.386 1.00 82.36 365 A 1 
ATOM 2836 N N   . ILE A 1 366 ? -3.675  -3.484  -15.935 1.00 92.79 366 A 1 
ATOM 2837 C CA  . ILE A 1 366 ? -2.659  -2.466  -15.629 1.00 93.06 366 A 1 
ATOM 2838 C C   . ILE A 1 366 ? -2.250  -2.543  -14.156 1.00 92.83 366 A 1 
ATOM 2839 O O   . ILE A 1 366 ? -1.057  -2.608  -13.853 1.00 92.23 366 A 1 
ATOM 2840 C CB  . ILE A 1 366 ? -3.171  -1.054  -16.002 1.00 93.73 366 A 1 
ATOM 2841 C CG1 . ILE A 1 366 ? -3.338  -0.923  -17.535 1.00 93.30 366 A 1 
ATOM 2842 C CG2 . ILE A 1 366 ? -2.209  0.032   -15.482 1.00 92.97 366 A 1 
ATOM 2843 C CD1 . ILE A 1 366 ? -4.065  0.350   -17.987 1.00 92.32 366 A 1 
ATOM 2844 N N   . ALA A 1 367 ? -3.214  -2.577  -13.236 1.00 91.57 367 A 1 
ATOM 2845 C CA  . ALA A 1 367 ? -2.948  -2.658  -11.803 1.00 90.08 367 A 1 
ATOM 2846 C C   . ALA A 1 367 ? -2.158  -3.928  -11.450 1.00 89.63 367 A 1 
ATOM 2847 O O   . ALA A 1 367 ? -1.181  -3.856  -10.708 1.00 89.04 367 A 1 
ATOM 2848 C CB  . ALA A 1 367 ? -4.277  -2.586  -11.052 1.00 89.71 367 A 1 
ATOM 2849 N N   . GLY A 1 368 ? -2.506  -5.073  -12.040 1.00 90.33 368 A 1 
ATOM 2850 C CA  . GLY A 1 368 ? -1.780  -6.329  -11.866 1.00 89.18 368 A 1 
ATOM 2851 C C   . GLY A 1 368 ? -0.314  -6.242  -12.299 1.00 89.51 368 A 1 
ATOM 2852 O O   . GLY A 1 368 ? 0.574   -6.668  -11.558 1.00 88.50 368 A 1 
ATOM 2853 N N   . GLU A 1 369 ? -0.034  -5.628  -13.456 1.00 92.20 369 A 1 
ATOM 2854 C CA  . GLU A 1 369 ? 1.347   -5.399  -13.907 1.00 92.38 369 A 1 
ATOM 2855 C C   . GLU A 1 369 ? 2.101   -4.450  -12.960 1.00 91.43 369 A 1 
ATOM 2856 O O   . GLU A 1 369 ? 3.240   -4.731  -12.579 1.00 90.38 369 A 1 
ATOM 2857 C CB  . GLU A 1 369 ? 1.364   -4.875  -15.353 1.00 92.40 369 A 1 
ATOM 2858 C CG  . GLU A 1 369 ? 2.800   -4.796  -15.909 1.00 90.72 369 A 1 
ATOM 2859 C CD  . GLU A 1 369 ? 2.854   -4.330  -17.372 1.00 91.86 369 A 1 
ATOM 2860 O OE1 . GLU A 1 369 ? 3.513   -5.005  -18.196 1.00 85.73 369 A 1 
ATOM 2861 O OE2 . GLU A 1 369 ? 2.287   -3.265  -17.682 1.00 87.41 369 A 1 
ATOM 2862 N N   . MET A 1 370 ? 1.474   -3.361  -12.518 1.00 93.06 370 A 1 
ATOM 2863 C CA  . MET A 1 370 ? 2.089   -2.411  -11.586 1.00 92.50 370 A 1 
ATOM 2864 C C   . MET A 1 370 ? 2.395   -3.035  -10.218 1.00 90.61 370 A 1 
ATOM 2865 O O   . MET A 1 370 ? 3.467   -2.788  -9.661  1.00 88.93 370 A 1 
ATOM 2866 C CB  . MET A 1 370 ? 1.185   -1.192  -11.412 1.00 93.17 370 A 1 
ATOM 2867 C CG  . MET A 1 370 ? 1.160   -0.315  -12.667 1.00 91.61 370 A 1 
ATOM 2868 S SD  . MET A 1 370 ? 0.140   1.166   -12.507 1.00 90.22 370 A 1 
ATOM 2869 C CE  . MET A 1 370 ? 1.078   2.078   -11.255 1.00 83.65 370 A 1 
ATOM 2870 N N   . ILE A 1 371 ? 1.498   -3.873  -9.687  1.00 87.95 371 A 1 
ATOM 2871 C CA  . ILE A 1 371 ? 1.726   -4.640  -8.452  1.00 85.10 371 A 1 
ATOM 2872 C C   . ILE A 1 371 ? 2.941   -5.554  -8.622  1.00 84.00 371 A 1 
ATOM 2873 O O   . ILE A 1 371 ? 3.827   -5.551  -7.763  1.00 82.76 371 A 1 
ATOM 2874 C CB  . ILE A 1 371 ? 0.462   -5.442  -8.062  1.00 83.09 371 A 1 
ATOM 2875 C CG1 . ILE A 1 371 ? -0.667  -4.492  -7.608  1.00 80.71 371 A 1 
ATOM 2876 C CG2 . ILE A 1 371 ? 0.765   -6.452  -6.935  1.00 79.91 371 A 1 
ATOM 2877 C CD1 . ILE A 1 371 ? -2.051  -5.159  -7.613  1.00 75.54 371 A 1 
ATOM 2878 N N   . LEU A 1 372 ? 3.023   -6.287  -9.742  1.00 89.19 372 A 1 
ATOM 2879 C CA  . LEU A 1 372 ? 4.155   -7.160  -10.052 1.00 87.89 372 A 1 
ATOM 2880 C C   . LEU A 1 372 ? 5.466   -6.367  -10.105 1.00 86.26 372 A 1 
ATOM 2881 O O   . LEU A 1 372 ? 6.419   -6.715  -9.406  1.00 85.61 372 A 1 
ATOM 2882 C CB  . LEU A 1 372 ? 3.871   -7.903  -11.372 1.00 88.24 372 A 1 
ATOM 2883 C CG  . LEU A 1 372 ? 5.013   -8.831  -11.833 1.00 83.75 372 A 1 
ATOM 2884 C CD1 . LEU A 1 372 ? 5.272   -9.959  -10.836 1.00 78.87 372 A 1 
ATOM 2885 C CD2 . LEU A 1 372 ? 4.658   -9.443  -13.185 1.00 77.97 372 A 1 
ATOM 2886 N N   . ARG A 1 373 ? 5.511   -5.248  -10.838 1.00 89.77 373 A 1 
ATOM 2887 C CA  . ARG A 1 373 ? 6.713   -4.401  -10.942 1.00 88.38 373 A 1 
ATOM 2888 C C   . ARG A 1 373 ? 7.120   -3.793  -9.601  1.00 86.91 373 A 1 
ATOM 2889 O O   . ARG A 1 373 ? 8.311   -3.720  -9.293  1.00 85.23 373 A 1 
ATOM 2890 C CB  . ARG A 1 373 ? 6.497   -3.295  -11.983 1.00 89.30 373 A 1 
ATOM 2891 C CG  . ARG A 1 373 ? 6.345   -3.797  -13.427 1.00 84.14 373 A 1 
ATOM 2892 C CD  . ARG A 1 373 ? 7.488   -4.707  -13.850 1.00 82.77 373 A 1 
ATOM 2893 N NE  . ARG A 1 373 ? 7.384   -5.071  -15.267 1.00 78.07 373 A 1 
ATOM 2894 C CZ  . ARG A 1 373 ? 8.118   -5.982  -15.870 1.00 73.40 373 A 1 
ATOM 2895 N NH1 . ARG A 1 373 ? 9.035   -6.667  -15.245 1.00 65.39 373 A 1 
ATOM 2896 N NH2 . ARG A 1 373 ? 7.936   -6.218  -17.137 1.00 65.57 373 A 1 
ATOM 2897 N N   . ARG A 1 374 ? 6.166   -3.391  -8.776  1.00 86.24 374 A 1 
ATOM 2898 C CA  . ARG A 1 374 ? 6.430   -2.935  -7.409  1.00 83.52 374 A 1 
ATOM 2899 C C   . ARG A 1 374 ? 7.051   -4.049  -6.565  1.00 81.69 374 A 1 
ATOM 2900 O O   . ARG A 1 374 ? 8.035   -3.794  -5.874  1.00 80.16 374 A 1 
ATOM 2901 C CB  . ARG A 1 374 ? 5.130   -2.387  -6.795  1.00 82.42 374 A 1 
ATOM 2902 C CG  . ARG A 1 374 ? 5.357   -1.792  -5.401  1.00 79.07 374 A 1 
ATOM 2903 C CD  . ARG A 1 374 ? 4.094   -1.107  -4.856  1.00 78.37 374 A 1 
ATOM 2904 N NE  . ARG A 1 374 ? 2.996   -2.051  -4.599  1.00 75.93 374 A 1 
ATOM 2905 C CZ  . ARG A 1 374 ? 1.804   -1.730  -4.105  1.00 75.04 374 A 1 
ATOM 2906 N NH1 . ARG A 1 374 ? 1.479   -0.502  -3.808  1.00 69.93 374 A 1 
ATOM 2907 N NH2 . ARG A 1 374 ? 0.903   -2.641  -3.890  1.00 70.72 374 A 1 
ATOM 2908 N N   . ALA A 1 375 ? 6.530   -5.272  -6.647  1.00 80.20 375 A 1 
ATOM 2909 C CA  . ALA A 1 375 ? 7.068   -6.429  -5.931  1.00 78.28 375 A 1 
ATOM 2910 C C   . ALA A 1 375 ? 8.490   -6.789  -6.397  1.00 78.05 375 A 1 
ATOM 2911 O O   . ALA A 1 375 ? 9.370   -6.988  -5.560  1.00 77.11 375 A 1 
ATOM 2912 C CB  . ALA A 1 375 ? 6.097   -7.605  -6.089  1.00 76.84 375 A 1 
ATOM 2913 N N   . GLU A 1 376 ? 8.761   -6.784  -7.703  1.00 83.23 376 A 1 
ATOM 2914 C CA  . GLU A 1 376 ? 10.098  -7.008  -8.273  1.00 82.87 376 A 1 
ATOM 2915 C C   . GLU A 1 376 ? 11.117  -5.975  -7.771  1.00 81.32 376 A 1 
ATOM 2916 O O   . GLU A 1 376 ? 12.211  -6.338  -7.333  1.00 80.09 376 A 1 
ATOM 2917 C CB  . GLU A 1 376 ? 10.033  -6.946  -9.806  1.00 84.76 376 A 1 
ATOM 2918 C CG  . GLU A 1 376 ? 9.334   -8.153  -10.458 1.00 84.34 376 A 1 
ATOM 2919 C CD  . GLU A 1 376 ? 9.109   -7.956  -11.970 1.00 84.54 376 A 1 
ATOM 2920 O OE1 . GLU A 1 376 ? 8.681   -8.916  -12.648 1.00 78.96 376 A 1 
ATOM 2921 O OE2 . GLU A 1 376 ? 9.336   -6.835  -12.492 1.00 81.02 376 A 1 
ATOM 2922 N N   . ARG A 1 377 ? 10.754  -4.681  -7.761  1.00 84.02 377 A 1 
ATOM 2923 C CA  . ARG A 1 377 ? 11.622  -3.614  -7.230  1.00 81.81 377 A 1 
ATOM 2924 C C   . ARG A 1 377 ? 11.883  -3.780  -5.735  1.00 79.22 377 A 1 
ATOM 2925 O O   . ARG A 1 377 ? 13.018  -3.591  -5.299  1.00 76.43 377 A 1 
ATOM 2926 C CB  . ARG A 1 377 ? 11.025  -2.227  -7.502  1.00 82.56 377 A 1 
ATOM 2927 C CG  . ARG A 1 377 ? 11.120  -1.846  -8.982  1.00 79.19 377 A 1 
ATOM 2928 C CD  . ARG A 1 377 ? 10.678  -0.397  -9.206  1.00 77.67 377 A 1 
ATOM 2929 N NE  . ARG A 1 377 ? 11.724  0.567   -8.789  1.00 72.15 377 A 1 
ATOM 2930 C CZ  . ARG A 1 377 ? 11.552  1.727   -8.180  1.00 68.38 377 A 1 
ATOM 2931 N NH1 . ARG A 1 377 ? 10.389  2.150   -7.793  1.00 63.13 377 A 1 
ATOM 2932 N NH2 . ARG A 1 377 ? 12.565  2.512   -7.956  1.00 61.84 377 A 1 
ATOM 2933 N N   . ARG A 1 378 ? 10.861  -4.145  -4.966  1.00 73.38 378 A 1 
ATOM 2934 C CA  . ARG A 1 378 ? 10.995  -4.457  -3.539  1.00 69.87 378 A 1 
ATOM 2935 C C   . ARG A 1 378 ? 11.967  -5.619  -3.324  1.00 69.48 378 A 1 
ATOM 2936 O O   . ARG A 1 378 ? 12.882  -5.495  -2.518  1.00 67.30 378 A 1 
ATOM 2937 C CB  . ARG A 1 378 ? 9.615   -4.761  -2.934  1.00 67.49 378 A 1 
ATOM 2938 C CG  . ARG A 1 378 ? 8.775   -3.494  -2.709  1.00 62.69 378 A 1 
ATOM 2939 C CD  . ARG A 1 378 ? 7.359   -3.869  -2.244  1.00 61.87 378 A 1 
ATOM 2940 N NE  . ARG A 1 378 ? 6.543   -2.682  -1.918  1.00 57.39 378 A 1 
ATOM 2941 C CZ  . ARG A 1 378 ? 5.327   -2.694  -1.394  1.00 53.43 378 A 1 
ATOM 2942 N NH1 . ARG A 1 378 ? 4.683   -3.801  -1.134  1.00 51.22 378 A 1 
ATOM 2943 N NH2 . ARG A 1 378 ? 4.720   -1.577  -1.108  1.00 49.90 378 A 1 
ATOM 2944 N N   . ALA A 1 379 ? 11.829  -6.699  -4.093  1.00 66.73 379 A 1 
ATOM 2945 C CA  . ALA A 1 379 ? 12.729  -7.849  -4.028  1.00 66.25 379 A 1 
ATOM 2946 C C   . ALA A 1 379 ? 14.178  -7.476  -4.400  1.00 66.66 379 A 1 
ATOM 2947 O O   . ALA A 1 379 ? 15.105  -7.844  -3.681  1.00 65.02 379 A 1 
ATOM 2948 C CB  . ALA A 1 379 ? 12.175  -8.958  -4.927  1.00 64.94 379 A 1 
ATOM 2949 N N   . ALA A 1 380 ? 14.374  -6.685  -5.463  1.00 73.49 380 A 1 
ATOM 2950 C CA  . ALA A 1 380 ? 15.697  -6.219  -5.886  1.00 73.68 380 A 1 
ATOM 2951 C C   . ALA A 1 380 ? 16.388  -5.335  -4.833  1.00 71.88 380 A 1 
ATOM 2952 O O   . ALA A 1 380 ? 17.597  -5.433  -4.650  1.00 69.53 380 A 1 
ATOM 2953 C CB  . ALA A 1 380 ? 15.549  -5.483  -7.221  1.00 75.14 380 A 1 
ATOM 2954 N N   . ALA A 1 381 ? 15.633  -4.511  -4.098  1.00 68.53 381 A 1 
ATOM 2955 C CA  . ALA A 1 381 ? 16.171  -3.702  -3.001  1.00 65.20 381 A 1 
ATOM 2956 C C   . ALA A 1 381 ? 16.576  -4.534  -1.765  1.00 62.96 381 A 1 
ATOM 2957 O O   . ALA A 1 381 ? 17.312  -4.046  -0.911  1.00 60.73 381 A 1 
ATOM 2958 C CB  . ALA A 1 381 ? 15.130  -2.633  -2.644  1.00 63.37 381 A 1 
ATOM 2959 N N   . LEU A 1 382 ? 16.088  -5.772  -1.646  1.00 57.31 382 A 1 
ATOM 2960 C CA  . LEU A 1 382 ? 16.418  -6.693  -0.550  1.00 55.66 382 A 1 
ATOM 2961 C C   . LEU A 1 382 ? 17.659  -7.552  -0.834  1.00 55.16 382 A 1 
ATOM 2962 O O   . LEU A 1 382 ? 18.225  -8.116  0.105   1.00 52.25 382 A 1 
ATOM 2963 C CB  . LEU A 1 382 ? 15.208  -7.603  -0.266  1.00 52.56 382 A 1 
ATOM 2964 C CG  . LEU A 1 382 ? 13.958  -6.890  0.265   1.00 50.22 382 A 1 
ATOM 2965 C CD1 . LEU A 1 382 ? 12.787  -7.868  0.335   1.00 47.75 382 A 1 
ATOM 2966 C CD2 . LEU A 1 382 ? 14.186  -6.312  1.657   1.00 46.78 382 A 1 
ATOM 2967 N N   . THR A 1 383 ? 18.069  -7.692  -2.103  1.00 57.67 383 A 1 
ATOM 2968 C CA  . THR A 1 383 ? 19.285  -8.421  -2.478  1.00 58.60 383 A 1 
ATOM 2969 C C   . THR A 1 383 ? 20.521  -7.561  -2.200  1.00 57.32 383 A 1 
ATOM 2970 O O   . THR A 1 383 ? 20.587  -6.434  -2.694  1.00 54.36 383 A 1 
ATOM 2971 C CB  . THR A 1 383 ? 19.281  -8.890  -3.949  1.00 56.73 383 A 1 
ATOM 2972 O OG1 . THR A 1 383 ? 18.260  -8.297  -4.718  1.00 51.74 383 A 1 
ATOM 2973 C CG2 . THR A 1 383 ? 19.049  -10.395 -4.036  1.00 50.95 383 A 1 
ATOM 2974 N N   . PRO A 1 384 ? 21.515  -8.044  -1.429  1.00 55.92 384 A 1 
ATOM 2975 C CA  . PRO A 1 384 ? 22.791  -7.355  -1.269  1.00 56.03 384 A 1 
ATOM 2976 C C   . PRO A 1 384 ? 23.456  -7.144  -2.636  1.00 56.86 384 A 1 
ATOM 2977 O O   . PRO A 1 384 ? 23.440  -8.049  -3.469  1.00 54.76 384 A 1 
ATOM 2978 C CB  . PRO A 1 384 ? 23.645  -8.250  -0.361  1.00 52.70 384 A 1 
ATOM 2979 C CG  . PRO A 1 384 ? 22.635  -9.160  0.327   1.00 51.57 384 A 1 
ATOM 2980 C CD  . PRO A 1 384 ? 21.520  -9.304  -0.696  1.00 55.21 384 A 1 
ATOM 2981 N N   . SER A 1 385 ? 24.067  -5.979  -2.860  1.00 57.91 385 A 1 
ATOM 2982 C CA  . SER A 1 385 ? 24.755  -5.619  -4.116  1.00 59.68 385 A 1 
ATOM 2983 C C   . SER A 1 385 ? 25.933  -6.533  -4.481  1.00 60.24 385 A 1 
ATOM 2984 O O   . SER A 1 385 ? 26.433  -6.457  -5.600  1.00 55.54 385 A 1 
ATOM 2985 C CB  . SER A 1 385 ? 25.235  -4.166  -4.040  1.00 55.42 385 A 1 
ATOM 2986 O OG  . SER A 1 385 ? 26.048  -3.953  -2.905  1.00 48.38 385 A 1 
ATOM 2987 N N   . ASP A 1 386 ? 26.335  -7.430  -3.574  1.00 50.50 386 A 1 
ATOM 2988 C CA  . ASP A 1 386 ? 27.553  -8.242  -3.694  1.00 54.05 386 A 1 
ATOM 2989 C C   . ASP A 1 386 ? 27.287  -9.726  -4.014  1.00 52.96 386 A 1 
ATOM 2990 O O   . ASP A 1 386 ? 28.185  -10.559 -3.891  1.00 49.59 386 A 1 
ATOM 2991 C CB  . ASP A 1 386 ? 28.407  -8.057  -2.424  1.00 50.47 386 A 1 
ATOM 2992 C CG  . ASP A 1 386 ? 28.876  -6.616  -2.194  1.00 45.54 386 A 1 
ATOM 2993 O OD1 . ASP A 1 386 ? 28.832  -5.808  -3.148  1.00 42.50 386 A 1 
ATOM 2994 O OD2 . ASP A 1 386 ? 29.242  -6.326  -1.040  1.00 41.63 386 A 1 
ATOM 2995 N N   . ALA A 1 387 ? 26.083  -10.105 -4.447  1.00 42.28 387 A 1 
ATOM 2996 C CA  . ALA A 1 387 ? 25.801  -11.468 -4.897  1.00 45.00 387 A 1 
ATOM 2997 C C   . ALA A 1 387 ? 26.030  -11.605 -6.420  1.00 44.45 387 A 1 
ATOM 2998 O O   . ALA A 1 387 ? 25.215  -11.112 -7.206  1.00 42.88 387 A 1 
ATOM 2999 C CB  . ALA A 1 387 ? 24.389  -11.869 -4.466  1.00 43.41 387 A 1 
ATOM 3000 N N   . PRO A 1 388 ? 27.090  -12.297 -6.889  1.00 39.58 388 A 1 
ATOM 3001 C CA  . PRO A 1 388 ? 27.257  -12.557 -8.310  1.00 41.91 388 A 1 
ATOM 3002 C C   . PRO A 1 388 ? 26.223  -13.590 -8.777  1.00 43.32 388 A 1 
ATOM 3003 O O   . PRO A 1 388 ? 26.234  -14.740 -8.345  1.00 41.94 388 A 1 
ATOM 3004 C CB  . PRO A 1 388 ? 28.712  -13.013 -8.480  1.00 38.69 388 A 1 
ATOM 3005 C CG  . PRO A 1 388 ? 29.078  -13.605 -7.121  1.00 39.34 388 A 1 
ATOM 3006 C CD  . PRO A 1 388 ? 28.169  -12.891 -6.119  1.00 45.86 388 A 1 
ATOM 3007 N N   . GLY A 1 389 ? 25.351  -13.175 -9.703  1.00 36.79 389 A 1 
ATOM 3008 C CA  . GLY A 1 389 ? 24.623  -14.073 -10.604 1.00 39.49 389 A 1 
ATOM 3009 C C   . GLY A 1 389 ? 23.550  -14.970 -9.975  1.00 39.90 389 A 1 
ATOM 3010 O O   . GLY A 1 389 ? 23.670  -16.191 -9.990  1.00 37.72 389 A 1 
ATOM 3011 N N   . ALA A 1 390 ? 22.428  -14.386 -9.544  1.00 33.66 390 A 1 
ATOM 3012 C CA  . ALA A 1 390 ? 21.194  -15.161 -9.403  1.00 35.49 390 A 1 
ATOM 3013 C C   . ALA A 1 390 ? 20.624  -15.470 -10.798 1.00 35.54 390 A 1 
ATOM 3014 O O   . ALA A 1 390 ? 20.163  -14.588 -11.524 1.00 34.53 390 A 1 
ATOM 3015 C CB  . ALA A 1 390 ? 20.209  -14.427 -8.490  1.00 34.09 390 A 1 
ATOM 3016 N N   . VAL A 1 391 ? 20.713  -16.749 -11.179 1.00 30.98 391 A 1 
ATOM 3017 C CA  . VAL A 1 391 ? 20.133  -17.330 -12.397 1.00 35.02 391 A 1 
ATOM 3018 C C   . VAL A 1 391 ? 18.643  -16.974 -12.468 1.00 35.19 391 A 1 
ATOM 3019 O O   . VAL A 1 391 ? 17.896  -17.223 -11.525 1.00 33.51 391 A 1 
ATOM 3020 C CB  . VAL A 1 391 ? 20.346  -18.861 -12.384 1.00 33.00 391 A 1 
ATOM 3021 C CG1 . VAL A 1 391 ? 19.713  -19.567 -13.585 1.00 28.92 391 A 1 
ATOM 3022 C CG2 . VAL A 1 391 ? 21.845  -19.200 -12.384 1.00 29.58 391 A 1 
ATOM 3023 N N   . LYS A 1 392 ? 18.225  -16.402 -13.602 1.00 30.73 392 A 1 
ATOM 3024 C CA  . LYS A 1 392 ? 16.810  -16.221 -13.947 1.00 34.10 392 A 1 
ATOM 3025 C C   . LYS A 1 392 ? 16.114  -17.581 -13.861 1.00 33.77 392 A 1 
ATOM 3026 O O   . LYS A 1 392 ? 16.443  -18.482 -14.629 1.00 32.70 392 A 1 
ATOM 3027 C CB  . LYS A 1 392 ? 16.666  -15.651 -15.368 1.00 33.04 392 A 1 
ATOM 3028 C CG  . LYS A 1 392 ? 17.018  -14.163 -15.468 1.00 30.00 392 A 1 
ATOM 3029 C CD  . LYS A 1 392 ? 16.855  -13.687 -16.919 1.00 27.33 392 A 1 
ATOM 3030 C CE  . LYS A 1 392 ? 17.107  -12.182 -17.027 1.00 23.96 392 A 1 
ATOM 3031 N NZ  . LYS A 1 392 ? 16.984  -11.713 -18.431 1.00 22.88 392 A 1 
ATOM 3032 N N   . ALA A 1 393 ? 15.189  -17.731 -12.932 1.00 29.45 393 A 1 
ATOM 3033 C CA  . ALA A 1 393 ? 14.254  -18.844 -12.955 1.00 33.24 393 A 1 
ATOM 3034 C C   . ALA A 1 393 ? 13.314  -18.626 -14.147 1.00 32.78 393 A 1 
ATOM 3035 O O   . ALA A 1 393 ? 12.441  -17.759 -14.107 1.00 31.24 393 A 1 
ATOM 3036 C CB  . ALA A 1 393 ? 13.530  -18.931 -11.608 1.00 31.70 393 A 1 
ATOM 3037 N N   . ASP A 1 394 ? 13.563  -19.372 -15.220 1.00 29.85 394 A 1 
ATOM 3038 C CA  . ASP A 1 394 ? 12.648  -19.478 -16.347 1.00 35.21 394 A 1 
ATOM 3039 C C   . ASP A 1 394 ? 11.277  -19.937 -15.833 1.00 33.23 394 A 1 
ATOM 3040 O O   . ASP A 1 394 ? 11.142  -21.010 -15.233 1.00 31.13 394 A 1 
ATOM 3041 C CB  . ASP A 1 394 ? 13.190  -20.466 -17.396 1.00 33.49 394 A 1 
ATOM 3042 C CG  . ASP A 1 394 ? 14.255  -19.873 -18.321 1.00 29.33 394 A 1 
ATOM 3043 O OD1 . ASP A 1 394 ? 14.121  -18.677 -18.679 1.00 26.82 394 A 1 
ATOM 3044 O OD2 . ASP A 1 394 ? 15.191  -20.619 -18.680 1.00 26.56 394 A 1 
ATOM 3045 N N   . ALA A 1 395 ? 10.268  -19.114 -16.070 1.00 27.48 395 A 1 
ATOM 3046 C CA  . ALA A 1 395 ? 8.882   -19.537 -16.018 1.00 32.16 395 A 1 
ATOM 3047 C C   . ALA A 1 395 ? 8.688   -20.614 -17.093 1.00 31.73 395 A 1 
ATOM 3048 O O   . ALA A 1 395 ? 8.749   -20.320 -18.288 1.00 30.35 395 A 1 
ATOM 3049 C CB  . ALA A 1 395 ? 7.984   -18.308 -16.229 1.00 31.12 395 A 1 
ATOM 3050 N N   . ARG A 1 396 ? 8.545   -21.875 -16.660 1.00 26.96 396 A 1 
ATOM 3051 C CA  . ARG A 1 396 ? 8.087   -22.968 -17.520 1.00 32.96 396 A 1 
ATOM 3052 C C   . ARG A 1 396 ? 6.566   -23.001 -17.508 1.00 31.07 396 A 1 
ATOM 3053 O O   . ARG A 1 396 ? 5.966   -22.748 -16.473 1.00 29.45 396 A 1 
ATOM 3054 C CB  . ARG A 1 396 ? 8.719   -24.308 -17.113 1.00 32.24 396 A 1 
ATOM 3055 C CG  . ARG A 1 396 ? 10.203  -24.346 -17.491 1.00 29.70 396 A 1 
ATOM 3056 C CD  . ARG A 1 396 ? 10.787  -25.736 -17.230 1.00 28.55 396 A 1 
ATOM 3057 N NE  . ARG A 1 396 ? 12.229  -25.771 -17.533 1.00 25.99 396 A 1 
ATOM 3058 C CZ  . ARG A 1 396 ? 13.015  -26.829 -17.445 1.00 26.00 396 A 1 
ATOM 3059 N NH1 . ARG A 1 396 ? 12.560  -27.996 -17.078 1.00 25.77 396 A 1 
ATOM 3060 N NH2 . ARG A 1 396 ? 14.289  -26.726 -17.721 1.00 25.54 396 A 1 
ATOM 3061 N N   . ASP A 1 397 ? 6.063   -23.271 -18.691 1.00 21.05 397 A 1 
ATOM 3062 C CA  . ASP A 1 397 ? 4.677   -23.339 -19.153 1.00 26.45 397 A 1 
ATOM 3063 C C   . ASP A 1 397 ? 3.660   -24.031 -18.217 1.00 23.84 397 A 1 
ATOM 3064 O O   . ASP A 1 397 ? 4.021   -25.030 -17.559 1.00 20.52 397 A 1 
ATOM 3065 C CB  . ASP A 1 397 ? 4.679   -24.062 -20.520 1.00 25.79 397 A 1 
ATOM 3066 C CG  . ASP A 1 397 ? 5.465   -23.335 -21.616 1.00 23.69 397 A 1 
ATOM 3067 O OD1 . ASP A 1 397 ? 5.209   -22.130 -21.835 1.00 22.90 397 A 1 
ATOM 3068 O OD2 . ASP A 1 397 ? 6.340   -23.985 -22.242 1.00 23.69 397 A 1 
ATOM 3069 O OXT . ASP A 1 397 ? 2.510   -23.529 -18.218 1.00 24.54 397 A 1 
#
