# 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_if00076
#
_entry.id if00076
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n HIS 2   
1 n GLN 3   
1 n ALA 4   
1 n LEU 5   
1 n SER 6   
1 n THR 7   
1 n ASN 8   
1 n THR 9   
1 n ALA 10  
1 n GLU 11  
1 n ALA 12  
1 n ASP 13  
1 n ALA 14  
1 n SER 15  
1 n CYS 16  
1 n LEU 17  
1 n SER 18  
1 n THR 19  
1 n ASP 20  
1 n ALA 21  
1 n TRP 22  
1 n PRO 23  
1 n LEU 24  
1 n PRO 25  
1 n SER 26  
1 n PHE 27  
1 n LEU 28  
1 n PHE 29  
1 n LEU 30  
1 n THR 31  
1 n PHE 32  
1 n SER 33  
1 n ARG 34  
1 n LEU 35  
1 n ILE 36  
1 n ALA 37  
1 n LYS 38  
1 n SER 39  
1 n LYS 40  
1 n VAL 41  
1 n CYS 42  
1 n ALA 43  
1 n GLN 44  
1 n ILE 45  
1 n ASN 46  
1 n ALA 47  
1 n LYS 48  
1 n CYS 49  
1 n ILE 50  
1 n TYR 51  
1 n THR 52  
1 n ASP 53  
1 n ARG 54  
1 n LEU 55  
1 n LYS 56  
1 n CYS 57  
1 n ALA 58  
1 n PRO 59  
1 n GLY 60  
1 n LEU 61  
1 n PRO 62  
1 n LEU 63  
1 n TYR 64  
1 n PHE 65  
1 n TYR 66  
1 n LEU 67  
1 n ARG 68  
1 n ALA 69  
1 n HIS 70  
1 n LYS 71  
1 n VAL 72  
1 n ARG 73  
1 n TYR 74  
1 n VAL 75  
1 n ILE 76  
1 n GLU 77  
1 n PHE 78  
1 n HIS 79  
1 n ASN 80  
1 n VAL 81  
1 n HIS 82  
1 n LYS 83  
1 n THR 84  
1 n TYR 85  
1 n ARG 86  
1 n VAL 87  
1 n ALA 88  
1 n GLY 89  
1 n LYS 90  
1 n ASP 91  
1 n ILE 92  
1 n PRO 93  
1 n ALA 94  
1 n LEU 95  
1 n HIS 96  
1 n SER 97  
1 n THR 98  
1 n SER 99  
1 n LEU 100 
1 n ARG 101 
1 n VAL 102 
1 n GLU 103 
1 n SER 104 
1 n GLY 105 
1 n GLN 106 
1 n VAL 107 
1 n PHE 108 
1 n GLY 109 
1 n LEU 110 
1 n ILE 111 
1 n GLY 112 
1 n HIS 113 
1 n SER 114 
1 n GLY 115 
1 n ALA 116 
1 n GLY 117 
1 n LYS 118 
1 n SER 119 
1 n THR 120 
1 n LEU 121 
1 n LEU 122 
1 n ARG 123 
1 n LEU 124 
1 n ILE 125 
1 n ASN 126 
1 n ARG 127 
1 n LEU 128 
1 n GLU 129 
1 n THR 130 
1 n PRO 131 
1 n SER 132 
1 n GLY 133 
1 n GLY 134 
1 n LYS 135 
1 n ILE 136 
1 n ILE 137 
1 n VAL 138 
1 n ASP 139 
1 n ASN 140 
1 n GLU 141 
1 n ASP 142 
1 n VAL 143 
1 n THR 144 
1 n ALA 145 
1 n MET 146 
1 n ASP 147 
1 n ALA 148 
1 n ASN 149 
1 n GLY 150 
1 n LEU 151 
1 n ARG 152 
1 n ARG 153 
1 n PHE 154 
1 n ARG 155 
1 n GLN 156 
1 n GLN 157 
1 n VAL 158 
1 n GLY 159 
1 n MET 160 
1 n ILE 161 
1 n PHE 162 
1 n GLN 163 
1 n HIS 164 
1 n PHE 165 
1 n ASN 166 
1 n LEU 167 
1 n LEU 168 
1 n ALA 169 
1 n SER 170 
1 n LYS 171 
1 n THR 172 
1 n VAL 173 
1 n ALA 174 
1 n ASP 175 
1 n ASN 176 
1 n VAL 177 
1 n ALA 178 
1 n MET 179 
1 n PRO 180 
1 n LEU 181 
1 n THR 182 
1 n LEU 183 
1 n ALA 184 
1 n GLY 185 
1 n GLU 186 
1 n LEU 187 
1 n SER 188 
1 n ARG 189 
1 n SER 190 
1 n ALA 191 
1 n ILE 192 
1 n ASP 193 
1 n LYS 194 
1 n ARG 195 
1 n VAL 196 
1 n ALA 197 
1 n GLU 198 
1 n LEU 199 
1 n LEU 200 
1 n GLU 201 
1 n ARG 202 
1 n VAL 203 
1 n GLY 204 
1 n LEU 205 
1 n SER 206 
1 n ASP 207 
1 n HIS 208 
1 n ALA 209 
1 n LYS 210 
1 n LYS 211 
1 n TYR 212 
1 n PRO 213 
1 n ALA 214 
1 n GLN 215 
1 n LEU 216 
1 n SER 217 
1 n GLY 218 
1 n GLY 219 
1 n GLN 220 
1 n LYS 221 
1 n GLN 222 
1 n ARG 223 
1 n VAL 224 
1 n GLY 225 
1 n ILE 226 
1 n ALA 227 
1 n ARG 228 
1 n ALA 229 
1 n LEU 230 
1 n ALA 231 
1 n THR 232 
1 n LYS 233 
1 n PRO 234 
1 n LYS 235 
1 n VAL 236 
1 n LEU 237 
1 n LEU 238 
1 n CYS 239 
1 n ASP 240 
1 n GLU 241 
1 n ALA 242 
1 n THR 243 
1 n SER 244 
1 n ALA 245 
1 n LEU 246 
1 n ASP 247 
1 n PRO 248 
1 n GLN 249 
1 n THR 250 
1 n THR 251 
1 n ALA 252 
1 n SER 253 
1 n VAL 254 
1 n LEU 255 
1 n GLN 256 
1 n LEU 257 
1 n LEU 258 
1 n ALA 259 
1 n GLU 260 
1 n ILE 261 
1 n ASN 262 
1 n ARG 263 
1 n GLU 264 
1 n LEU 265 
1 n LYS 266 
1 n LEU 267 
1 n THR 268 
1 n ILE 269 
1 n VAL 270 
1 n LEU 271 
1 n ILE 272 
1 n THR 273 
1 n HIS 274 
1 n GLU 275 
1 n MET 276 
1 n ASP 277 
1 n VAL 278 
1 n ILE 279 
1 n ARG 280 
1 n ARG 281 
1 n VAL 282 
1 n CYS 283 
1 n ASP 284 
1 n GLU 285 
1 n VAL 286 
1 n ALA 287 
1 n VAL 288 
1 n MET 289 
1 n ASP 290 
1 n ALA 291 
1 n GLY 292 
1 n VAL 293 
1 n ILE 294 
1 n VAL 295 
1 n GLU 296 
1 n GLN 297 
1 n GLY 298 
1 n PRO 299 
1 n VAL 300 
1 n ALA 301 
1 n ASP 302 
1 n VAL 303 
1 n PHE 304 
1 n LEU 305 
1 n HIS 306 
1 n PRO 307 
1 n LYS 308 
1 n HIS 309 
1 n PRO 310 
1 n THR 311 
1 n THR 312 
1 n LYS 313 
1 n ARG 314 
1 n PHE 315 
1 n VAL 316 
1 n GLN 317 
1 n GLU 318 
1 n ASP 319 
1 n GLU 320 
1 n GLN 321 
1 n ILE 322 
1 n ASP 323 
1 n GLU 324 
1 n SER 325 
1 n GLU 326 
1 n GLN 327 
1 n ARG 328 
1 n ASP 329 
1 n ASP 330 
1 n PHE 331 
1 n ALA 332 
1 n HIS 333 
1 n VAL 334 
1 n PRO 335 
1 n GLY 336 
1 n ARG 337 
1 n ILE 338 
1 n VAL 339 
1 n ARG 340 
1 n LEU 341 
1 n THR 342 
1 n PHE 343 
1 n GLN 344 
1 n GLY 345 
1 n GLU 346 
1 n ALA 347 
1 n THR 348 
1 n TYR 349 
1 n ALA 350 
1 n PRO 351 
1 n LEU 352 
1 n LEU 353 
1 n GLY 354 
1 n THR 355 
1 n ILE 356 
1 n ALA 357 
1 n ARG 358 
1 n GLU 359 
1 n THR 360 
1 n GLY 361 
1 n VAL 362 
1 n ASP 363 
1 n TYR 364 
1 n SER 365 
1 n ILE 366 
1 n LEU 367 
1 n ALA 368 
1 n GLY 369 
1 n ARG 370 
1 n ILE 371 
1 n ASP 372 
1 n ARG 373 
1 n ILE 374 
1 n LYS 375 
1 n ASP 376 
1 n THR 377 
1 n PRO 378 
1 n TYR 379 
1 n GLY 380 
1 n GLN 381 
1 n LEU 382 
1 n THR 383 
1 n LEU 384 
1 n ALA 385 
1 n ILE 386 
1 n THR 387 
1 n GLY 388 
1 n GLY 389 
1 n ASP 390 
1 n MET 391 
1 n GLU 392 
1 n ALA 393 
1 n ALA 394 
1 n PHE 395 
1 n ALA 396 
1 n SER 397 
1 n PHE 398 
1 n VAL 399 
1 n ALA 400 
1 n ALA 401 
1 n ASP 402 
1 n VAL 403 
1 n HIS 404 
1 n MET 405 
1 n GLU 406 
1 n VAL 407 
1 n LEU 408 
1 n ARG 409 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 17:55:23)"
_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 76.58
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ARG . 409 A 409 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -43.202 -3.118  -5.573  1.00 11.79 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -42.200 -2.068  -5.908  1.00 11.34 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -42.089 -1.827  -7.416  1.00 11.62 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -41.908 -0.693  -7.815  1.00 9.87  1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -40.841 -2.316  -5.230  1.00 10.16 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -39.848 -1.177  -5.454  1.00 8.61  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -41.037 -2.449  -3.706  1.00 8.95  1   A 1 
ATOM 8    N N   . HIS A 1 2   ? -42.364 -2.806  -8.276  1.00 13.71 2   A 1 
ATOM 9    C CA  . HIS A 1 2   ? -42.278 -2.661  -9.743  1.00 17.71 2   A 1 
ATOM 10   C C   . HIS A 1 2   ? -43.544 -2.109  -10.439 1.00 17.75 2   A 1 
ATOM 11   O O   . HIS A 1 2   ? -43.620 -2.123  -11.656 1.00 16.61 2   A 1 
ATOM 12   C CB  . HIS A 1 2   ? -41.791 -3.987  -10.356 1.00 16.67 2   A 1 
ATOM 13   C CG  . HIS A 1 2   ? -40.517 -3.797  -11.136 1.00 14.05 2   A 1 
ATOM 14   N ND1 . HIS A 1 2   ? -40.375 -3.085  -12.299 1.00 13.01 2   A 1 
ATOM 15   C CD2 . HIS A 1 2   ? -39.274 -4.274  -10.793 1.00 13.07 2   A 1 
ATOM 16   C CE1 . HIS A 1 2   ? -39.076 -3.124  -12.654 1.00 12.87 2   A 1 
ATOM 17   N NE2 . HIS A 1 2   ? -38.367 -3.831  -11.755 1.00 12.52 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? -44.550 -1.612  -9.690  1.00 14.14 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? -45.848 -1.180  -10.244 1.00 18.97 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? -46.264 0.252   -9.842  1.00 18.80 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? -47.411 0.626   -10.028 1.00 17.88 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? -46.914 -2.249  -9.919  1.00 18.88 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? -47.795 -2.586  -11.130 1.00 17.29 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? -48.715 -3.780  -10.882 1.00 16.42 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? -48.752 -4.370  -9.815  1.00 18.02 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? -49.488 -4.186  -11.861 1.00 18.53 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? -45.346 1.064   -9.321  1.00 16.26 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? -45.635 2.413   -8.807  1.00 19.97 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? -44.800 3.535   -9.469  1.00 19.96 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? -44.633 4.596   -8.882  1.00 19.11 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? -45.512 2.390   -7.276  1.00 19.19 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -44.267 3.317   -10.672 1.00 16.90 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -43.437 4.306   -11.391 1.00 19.96 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -43.967 4.675   -12.786 1.00 19.84 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -43.220 5.185   -13.619 1.00 18.61 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -41.959 3.861   -11.392 1.00 18.81 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -41.219 4.180   -10.083 1.00 16.77 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -39.885 3.437   -10.053 1.00 16.41 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -40.931 5.681   -9.930  1.00 18.40 5   A 1 
ATOM 40   N N   . SER A 1 6   ? -45.264 4.477   -13.047 1.00 16.77 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? -45.925 5.016   -14.235 1.00 20.85 6   A 1 
ATOM 42   C C   . SER A 1 6   ? -47.153 5.815   -13.815 1.00 20.89 6   A 1 
ATOM 43   O O   . SER A 1 6   ? -48.229 5.250   -13.697 1.00 19.91 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? -46.285 3.893   -15.218 1.00 19.78 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? -47.197 2.981   -14.641 1.00 17.14 6   A 1 
ATOM 46   N N   . THR A 1 7   ? -46.963 7.119   -13.560 1.00 15.42 7   A 1 
ATOM 47   C CA  . THR A 1 7   ? -47.876 8.270   -13.736 1.00 19.30 7   A 1 
ATOM 48   C C   . THR A 1 7   ? -47.612 9.309   -12.648 1.00 19.59 7   A 1 
ATOM 49   O O   . THR A 1 7   ? -47.854 9.050   -11.476 1.00 17.95 7   A 1 
ATOM 50   C CB  . THR A 1 7   ? -49.393 7.978   -13.746 1.00 17.25 7   A 1 
ATOM 51   O OG1 . THR A 1 7   ? -49.803 7.162   -12.685 1.00 14.94 7   A 1 
ATOM 52   C CG2 . THR A 1 7   ? -49.869 7.362   -15.065 1.00 15.10 7   A 1 
ATOM 53   N N   . ASN A 1 8   ? -47.105 10.467  -13.054 1.00 16.22 8   A 1 
ATOM 54   C CA  . ASN A 1 8   ? -47.455 11.820  -12.625 1.00 20.94 8   A 1 
ATOM 55   C C   . ASN A 1 8   ? -46.262 12.766  -12.751 1.00 20.81 8   A 1 
ATOM 56   O O   . ASN A 1 8   ? -45.414 12.906  -11.875 1.00 19.04 8   A 1 
ATOM 57   C CB  . ASN A 1 8   ? -48.132 11.923  -11.245 1.00 19.15 8   A 1 
ATOM 58   C CG  . ASN A 1 8   ? -49.613 11.587  -11.311 1.00 16.39 8   A 1 
ATOM 59   O OD1 . ASN A 1 8   ? -50.222 11.508  -12.375 1.00 14.90 8   A 1 
ATOM 60   N ND2 . ASN A 1 8   ? -50.258 11.398  -10.193 1.00 15.37 8   A 1 
ATOM 61   N N   . THR A 1 9   ? -46.257 13.468  -13.883 1.00 15.96 9   A 1 
ATOM 62   C CA  . THR A 1 9   ? -45.727 14.818  -14.016 1.00 18.63 9   A 1 
ATOM 63   C C   . THR A 1 9   ? -46.658 15.770  -13.274 1.00 18.87 9   A 1 
ATOM 64   O O   . THR A 1 9   ? -47.807 15.919  -13.693 1.00 17.64 9   A 1 
ATOM 65   C CB  . THR A 1 9   ? -45.728 15.218  -15.498 1.00 17.26 9   A 1 
ATOM 66   O OG1 . THR A 1 9   ? -46.937 14.797  -16.104 1.00 15.21 9   A 1 
ATOM 67   C CG2 . THR A 1 9   ? -44.586 14.564  -16.271 1.00 15.30 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? -46.193 16.419  -12.198 1.00 16.96 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? -46.788 17.637  -11.656 1.00 20.34 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? -45.728 18.390  -10.838 1.00 20.31 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? -45.066 17.814  -9.979  1.00 18.92 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? -48.031 17.317  -10.821 1.00 18.81 10  A 1 
ATOM 73   N N   . GLU A 1 11  ? -45.569 19.674  -11.172 1.00 16.43 11  A 1 
ATOM 74   C CA  . GLU A 1 11  ? -44.791 20.679  -10.448 1.00 17.96 11  A 1 
ATOM 75   C C   . GLU A 1 11  ? -45.258 20.791  -8.993  1.00 17.88 11  A 1 
ATOM 76   O O   . GLU A 1 11  ? -46.460 20.798  -8.728  1.00 17.01 11  A 1 
ATOM 77   C CB  . GLU A 1 11  ? -45.015 22.030  -11.154 1.00 17.21 11  A 1 
ATOM 78   C CG  . GLU A 1 11  ? -44.411 22.090  -12.563 1.00 15.10 11  A 1 
ATOM 79   C CD  . GLU A 1 11  ? -44.934 23.251  -13.417 1.00 14.02 11  A 1 
ATOM 80   O OE1 . GLU A 1 11  ? -44.116 23.820  -14.174 1.00 13.20 11  A 1 
ATOM 81   O OE2 . GLU A 1 11  ? -46.155 23.506  -13.370 1.00 14.56 11  A 1 
ATOM 82   N N   . ALA A 1 12  ? -44.319 20.923  -8.048  1.00 18.91 12  A 1 
ATOM 83   C CA  . ALA A 1 12  ? -44.624 21.345  -6.684  1.00 20.86 12  A 1 
ATOM 84   C C   . ALA A 1 12  ? -43.454 22.143  -6.092  1.00 20.65 12  A 1 
ATOM 85   O O   . ALA A 1 12  ? -42.292 21.740  -6.165  1.00 19.59 12  A 1 
ATOM 86   C CB  . ALA A 1 12  ? -45.018 20.141  -5.822  1.00 19.56 12  A 1 
ATOM 87   N N   . ASP A 1 13  ? -43.818 23.301  -5.530  1.00 18.29 13  A 1 
ATOM 88   C CA  . ASP A 1 13  ? -43.014 24.398  -5.006  1.00 19.98 13  A 1 
ATOM 89   C C   . ASP A 1 13  ? -41.951 24.026  -3.963  1.00 19.68 13  A 1 
ATOM 90   O O   . ASP A 1 13  ? -42.140 23.205  -3.062  1.00 18.59 13  A 1 
ATOM 91   C CB  . ASP A 1 13  ? -43.974 25.418  -4.382  1.00 18.68 13  A 1 
ATOM 92   C CG  . ASP A 1 13  ? -44.534 26.400  -5.404  1.00 16.35 13  A 1 
ATOM 93   O OD1 . ASP A 1 13  ? -43.694 26.973  -6.126  1.00 15.38 13  A 1 
ATOM 94   O OD2 . ASP A 1 13  ? -45.767 26.573  -5.422  1.00 15.58 13  A 1 
ATOM 95   N N   . ALA A 1 14  ? -40.839 24.764  -4.041  1.00 17.79 14  A 1 
ATOM 96   C CA  . ALA A 1 14  ? -39.771 24.799  -3.057  1.00 19.05 14  A 1 
ATOM 97   C C   . ALA A 1 14  ? -40.146 25.691  -1.858  1.00 19.10 14  A 1 
ATOM 98   O O   . ALA A 1 14  ? -39.722 26.840  -1.773  1.00 18.26 14  A 1 
ATOM 99   C CB  . ALA A 1 14  ? -38.494 25.270  -3.768  1.00 17.97 14  A 1 
ATOM 100  N N   . SER A 1 15  ? -40.898 25.168  -0.906  1.00 17.16 15  A 1 
ATOM 101  C CA  . SER A 1 15  ? -40.918 25.686  0.469   1.00 19.95 15  A 1 
ATOM 102  C C   . SER A 1 15  ? -41.481 24.619  1.408   1.00 19.67 15  A 1 
ATOM 103  O O   . SER A 1 15  ? -42.503 24.022  1.115   1.00 18.93 15  A 1 
ATOM 104  C CB  . SER A 1 15  ? -41.693 27.008  0.589   1.00 18.87 15  A 1 
ATOM 105  O OG  . SER A 1 15  ? -43.021 26.894  0.117   1.00 16.72 15  A 1 
ATOM 106  N N   . CYS A 1 16  ? -40.818 24.416  2.541   1.00 17.06 16  A 1 
ATOM 107  C CA  . CYS A 1 16  ? -41.074 23.433  3.598   1.00 18.90 16  A 1 
ATOM 108  C C   . CYS A 1 16  ? -40.347 22.090  3.427   1.00 19.21 16  A 1 
ATOM 109  O O   . CYS A 1 16  ? -40.839 21.179  2.784   1.00 18.23 16  A 1 
ATOM 110  C CB  . CYS A 1 16  ? -42.572 23.225  3.869   1.00 17.80 16  A 1 
ATOM 111  S SG  . CYS A 1 16  ? -43.372 24.794  4.288   1.00 15.72 16  A 1 
ATOM 112  N N   . LEU A 1 17  ? -39.209 21.933  4.112   1.00 19.02 17  A 1 
ATOM 113  C CA  . LEU A 1 17  ? -38.854 20.725  4.862   1.00 20.98 17  A 1 
ATOM 114  C C   . LEU A 1 17  ? -37.753 21.071  5.878   1.00 20.67 17  A 1 
ATOM 115  O O   . LEU A 1 17  ? -36.565 21.158  5.570   1.00 19.62 17  A 1 
ATOM 116  C CB  . LEU A 1 17  ? -38.491 19.544  3.935   1.00 20.05 17  A 1 
ATOM 117  C CG  . LEU A 1 17  ? -39.659 18.542  3.753   1.00 18.15 17  A 1 
ATOM 118  C CD1 . LEU A 1 17  ? -39.447 17.721  2.480   1.00 17.48 17  A 1 
ATOM 119  C CD2 . LEU A 1 17  ? -39.810 17.592  4.935   1.00 18.74 17  A 1 
ATOM 120  N N   . SER A 1 18  ? -38.220 21.337  7.102   1.00 17.41 18  A 1 
ATOM 121  C CA  . SER A 1 18  ? -37.418 21.370  8.320   1.00 19.96 18  A 1 
ATOM 122  C C   . SER A 1 18  ? -36.786 20.003  8.599   1.00 19.95 18  A 1 
ATOM 123  O O   . SER A 1 18  ? -37.357 18.955  8.298   1.00 19.03 18  A 1 
ATOM 124  C CB  . SER A 1 18  ? -38.320 21.774  9.494   1.00 18.76 18  A 1 
ATOM 125  O OG  . SER A 1 18  ? -39.496 20.988  9.495   1.00 16.28 18  A 1 
ATOM 126  N N   . THR A 1 19  ? -35.617 20.058  9.194   1.00 18.92 19  A 1 
ATOM 127  C CA  . THR A 1 19  ? -34.817 18.981  9.780   1.00 21.77 19  A 1 
ATOM 128  C C   . THR A 1 19  ? -35.652 18.038  10.646  1.00 22.02 19  A 1 
ATOM 129  O O   . THR A 1 19  ? -36.127 18.470  11.686  1.00 20.47 19  A 1 
ATOM 130  C CB  . THR A 1 19  ? -33.774 19.639  10.696  1.00 19.76 19  A 1 
ATOM 131  O OG1 . THR A 1 19  ? -34.390 20.638  11.489  1.00 17.43 19  A 1 
ATOM 132  C CG2 . THR A 1 19  ? -32.668 20.336  9.905   1.00 17.18 19  A 1 
ATOM 133  N N   . ASP A 1 20  ? -35.769 16.767  10.230  1.00 20.67 20  A 1 
ATOM 134  C CA  . ASP A 1 20  ? -35.836 15.585  11.098  1.00 23.43 20  A 1 
ATOM 135  C C   . ASP A 1 20  ? -35.676 14.328  10.224  1.00 22.92 20  A 1 
ATOM 136  O O   . ASP A 1 20  ? -36.595 13.872  9.546   1.00 21.30 20  A 1 
ATOM 137  C CB  . ASP A 1 20  ? -37.128 15.540  11.945  1.00 21.63 20  A 1 
ATOM 138  C CG  . ASP A 1 20  ? -36.994 16.273  13.292  1.00 18.95 20  A 1 
ATOM 139  O OD1 . ASP A 1 20  ? -35.854 16.339  13.814  1.00 17.40 20  A 1 
ATOM 140  O OD2 . ASP A 1 20  ? -38.049 16.697  13.821  1.00 16.95 20  A 1 
ATOM 141  N N   . ALA A 1 21  ? -34.460 13.790  10.175  1.00 21.26 21  A 1 
ATOM 142  C CA  . ALA A 1 21  ? -34.130 12.593  9.411   1.00 23.67 21  A 1 
ATOM 143  C C   . ALA A 1 21  ? -34.229 11.345  10.303  1.00 23.75 21  A 1 
ATOM 144  O O   . ALA A 1 21  ? -33.418 11.153  11.207  1.00 22.74 21  A 1 
ATOM 145  C CB  . ALA A 1 21  ? -32.736 12.764  8.784   1.00 22.18 21  A 1 
ATOM 146  N N   . TRP A 1 22  ? -35.192 10.478  10.007  1.00 25.27 22  A 1 
ATOM 147  C CA  . TRP A 1 22  ? -35.207 9.101   10.504  1.00 25.51 22  A 1 
ATOM 148  C C   . TRP A 1 22  ? -34.154 8.253   9.762   1.00 24.93 22  A 1 
ATOM 149  O O   . TRP A 1 22  ? -34.017 8.398   8.544   1.00 23.26 22  A 1 
ATOM 150  C CB  . TRP A 1 22  ? -36.612 8.503   10.344  1.00 23.89 22  A 1 
ATOM 151  C CG  . TRP A 1 22  ? -37.588 8.856   11.424  1.00 22.63 22  A 1 
ATOM 152  C CD1 . TRP A 1 22  ? -37.906 10.097  11.851  1.00 20.24 22  A 1 
ATOM 153  C CD2 . TRP A 1 22  ? -38.385 7.947   12.243  1.00 21.10 22  A 1 
ATOM 154  N NE1 . TRP A 1 22  ? -38.826 10.029  12.873  1.00 20.86 22  A 1 
ATOM 155  C CE2 . TRP A 1 22  ? -39.162 8.722   13.158  1.00 20.94 22  A 1 
ATOM 156  C CE3 . TRP A 1 22  ? -38.530 6.544   12.309  1.00 24.12 22  A 1 
ATOM 157  C CZ2 . TRP A 1 22  ? -40.028 8.133   14.085  1.00 23.69 22  A 1 
ATOM 158  C CZ3 . TRP A 1 22  ? -39.398 5.944   13.235  1.00 23.30 22  A 1 
ATOM 159  C CH2 . TRP A 1 22  ? -40.144 6.731   14.125  1.00 23.60 22  A 1 
ATOM 160  N N   . PRO A 1 23  ? -33.415 7.354   10.445  1.00 22.14 23  A 1 
ATOM 161  C CA  . PRO A 1 23  ? -32.397 6.533   9.799   1.00 24.43 23  A 1 
ATOM 162  C C   . PRO A 1 23  ? -33.037 5.351   9.053   1.00 24.67 23  A 1 
ATOM 163  O O   . PRO A 1 23  ? -33.678 4.490   9.649   1.00 23.72 23  A 1 
ATOM 164  C CB  . PRO A 1 23  ? -31.461 6.096   10.931  1.00 23.15 23  A 1 
ATOM 165  C CG  . PRO A 1 23  ? -32.376 6.035   12.151  1.00 23.32 23  A 1 
ATOM 166  C CD  . PRO A 1 23  ? -33.446 7.096   11.876  1.00 25.95 23  A 1 
ATOM 167  N N   . LEU A 1 24  ? -32.822 5.285   7.729   1.00 23.55 24  A 1 
ATOM 168  C CA  . LEU A 1 24  ? -33.070 4.068   6.947   1.00 26.80 24  A 1 
ATOM 169  C C   . LEU A 1 24  ? -32.047 2.976   7.326   1.00 26.24 24  A 1 
ATOM 170  O O   . LEU A 1 24  ? -30.874 3.293   7.539   1.00 24.71 24  A 1 
ATOM 171  C CB  . LEU A 1 24  ? -33.009 4.401   5.441   1.00 25.59 24  A 1 
ATOM 172  C CG  . LEU A 1 24  ? -34.338 4.938   4.885   1.00 23.37 24  A 1 
ATOM 173  C CD1 . LEU A 1 24  ? -34.091 5.749   3.612   1.00 22.08 24  A 1 
ATOM 174  C CD2 . LEU A 1 24  ? -35.293 3.789   4.530   1.00 24.68 24  A 1 
ATOM 175  N N   . PRO A 1 25  ? -32.437 1.690   7.377   1.00 23.21 25  A 1 
ATOM 176  C CA  . PRO A 1 25  ? -31.534 0.604   7.750   1.00 25.30 25  A 1 
ATOM 177  C C   . PRO A 1 25  ? -30.382 0.458   6.747   1.00 25.11 25  A 1 
ATOM 178  O O   . PRO A 1 25  ? -30.597 0.356   5.537   1.00 24.26 25  A 1 
ATOM 179  C CB  . PRO A 1 25  ? -32.393 -0.667  7.824   1.00 24.20 25  A 1 
ATOM 180  C CG  . PRO A 1 25  ? -33.826 -0.151  7.909   1.00 24.41 25  A 1 
ATOM 181  C CD  . PRO A 1 25  ? -33.777 1.177   7.163   1.00 27.17 25  A 1 
ATOM 182  N N   . SER A 1 26  ? -29.166 0.372   7.258   1.00 21.21 26  A 1 
ATOM 183  C CA  . SER A 1 26  ? -27.888 0.252   6.532   1.00 24.98 26  A 1 
ATOM 184  C C   . SER A 1 26  ? -27.816 -0.915  5.532   1.00 24.80 26  A 1 
ATOM 185  O O   . SER A 1 26  ? -27.013 -0.874  4.600   1.00 23.55 26  A 1 
ATOM 186  C CB  . SER A 1 26  ? -26.761 0.135   7.568   1.00 23.88 26  A 1 
ATOM 187  O OG  . SER A 1 26  ? -27.161 -0.678  8.658   1.00 21.31 26  A 1 
ATOM 188  N N   . PHE A 1 27  ? -28.691 -1.909  5.659   1.00 20.42 27  A 1 
ATOM 189  C CA  . PHE A 1 27  ? -28.748 -3.076  4.774   1.00 23.25 27  A 1 
ATOM 190  C C   . PHE A 1 27  ? -29.246 -2.763  3.354   1.00 23.00 27  A 1 
ATOM 191  O O   . PHE A 1 27  ? -28.734 -3.337  2.394   1.00 22.20 27  A 1 
ATOM 192  C CB  . PHE A 1 27  ? -29.596 -4.172  5.446   1.00 22.20 27  A 1 
ATOM 193  C CG  . PHE A 1 27  ? -28.765 -5.355  5.887   1.00 20.24 27  A 1 
ATOM 194  C CD1 . PHE A 1 27  ? -28.610 -6.455  5.026   1.00 19.18 27  A 1 
ATOM 195  C CD2 . PHE A 1 27  ? -28.122 -5.351  7.135   1.00 19.51 27  A 1 
ATOM 196  C CE1 . PHE A 1 27  ? -27.822 -7.553  5.408   1.00 20.08 27  A 1 
ATOM 197  C CE2 . PHE A 1 27  ? -27.329 -6.449  7.521   1.00 20.34 27  A 1 
ATOM 198  C CZ  . PHE A 1 27  ? -27.182 -7.550  6.658   1.00 21.51 27  A 1 
ATOM 199  N N   . LEU A 1 28  ? -30.186 -1.826  3.168   1.00 22.02 28  A 1 
ATOM 200  C CA  . LEU A 1 28  ? -30.701 -1.475  1.830   1.00 24.46 28  A 1 
ATOM 201  C C   . LEU A 1 28  ? -29.706 -0.641  1.007   1.00 24.17 28  A 1 
ATOM 202  O O   . LEU A 1 28  ? -29.694 -0.732  -0.220  1.00 23.54 28  A 1 
ATOM 203  C CB  . LEU A 1 28  ? -32.068 -0.767  1.945   1.00 23.64 28  A 1 
ATOM 204  C CG  . LEU A 1 28  ? -33.247 -1.677  1.547   1.00 21.50 28  A 1 
ATOM 205  C CD1 . LEU A 1 28  ? -34.028 -2.140  2.772   1.00 20.97 28  A 1 
ATOM 206  C CD2 . LEU A 1 28  ? -34.205 -0.949  0.606   1.00 23.11 28  A 1 
ATOM 207  N N   . PHE A 1 29  ? -28.849 0.144   1.663   1.00 21.82 29  A 1 
ATOM 208  C CA  . PHE A 1 29  ? -27.867 1.006   0.998   1.00 23.23 29  A 1 
ATOM 209  C C   . PHE A 1 29  ? -26.718 0.201   0.363   1.00 23.03 29  A 1 
ATOM 210  O O   . PHE A 1 29  ? -26.275 0.506   -0.744  1.00 22.04 29  A 1 
ATOM 211  C CB  . PHE A 1 29  ? -27.363 2.046   2.010   1.00 22.58 29  A 1 
ATOM 212  C CG  . PHE A 1 29  ? -27.100 3.406   1.390   1.00 19.97 29  A 1 
ATOM 213  C CD1 . PHE A 1 29  ? -25.826 3.736   0.902   1.00 19.10 29  A 1 
ATOM 214  C CD2 . PHE A 1 29  ? -28.152 4.336   1.298   1.00 20.12 29  A 1 
ATOM 215  C CE1 . PHE A 1 29  ? -25.598 4.998   0.323   1.00 20.39 29  A 1 
ATOM 216  C CE2 . PHE A 1 29  ? -27.925 5.597   0.716   1.00 20.16 29  A 1 
ATOM 217  C CZ  . PHE A 1 29  ? -26.648 5.928   0.230   1.00 20.81 29  A 1 
ATOM 218  N N   . LEU A 1 30  ? -26.289 -0.871  1.022   1.00 23.54 30  A 1 
ATOM 219  C CA  . LEU A 1 30  ? -25.245 -1.786  0.531   1.00 26.67 30  A 1 
ATOM 220  C C   . LEU A 1 30  ? -25.706 -2.613  -0.678  1.00 26.29 30  A 1 
ATOM 221  O O   . LEU A 1 30  ? -24.940 -2.804  -1.622  1.00 25.30 30  A 1 
ATOM 222  C CB  . LEU A 1 30  ? -24.792 -2.678  1.710   1.00 25.12 30  A 1 
ATOM 223  C CG  . LEU A 1 30  ? -23.550 -2.105  2.419   1.00 22.64 30  A 1 
ATOM 224  C CD1 . LEU A 1 30  ? -23.621 -2.303  3.929   1.00 21.60 30  A 1 
ATOM 225  C CD2 . LEU A 1 30  ? -22.286 -2.796  1.895   1.00 23.86 30  A 1 
ATOM 226  N N   . THR A 1 31  ? -26.969 -3.055  -0.701  1.00 24.64 31  A 1 
ATOM 227  C CA  . THR A 1 31  ? -27.539 -3.815  -1.833  1.00 27.30 31  A 1 
ATOM 228  C C   . THR A 1 31  ? -27.722 -2.947  -3.075  1.00 27.23 31  A 1 
ATOM 229  O O   . THR A 1 31  ? -27.403 -3.387  -4.179  1.00 25.76 31  A 1 
ATOM 230  C CB  . THR A 1 31  ? -28.872 -4.505  -1.476  1.00 25.63 31  A 1 
ATOM 231  O OG1 . THR A 1 31  ? -29.294 -4.234  -0.162  1.00 22.71 31  A 1 
ATOM 232  C CG2 . THR A 1 31  ? -28.764 -6.020  -1.593  1.00 23.45 31  A 1 
ATOM 233  N N   . PHE A 1 32  ? -28.160 -1.690  -2.922  1.00 25.63 32  A 1 
ATOM 234  C CA  . PHE A 1 32  ? -28.316 -0.753  -4.040  1.00 27.92 32  A 1 
ATOM 235  C C   . PHE A 1 32  ? -26.967 -0.334  -4.649  1.00 27.52 32  A 1 
ATOM 236  O O   . PHE A 1 32  ? -26.820 -0.293  -5.871  1.00 26.08 32  A 1 
ATOM 237  C CB  . PHE A 1 32  ? -29.147 0.459   -3.582  1.00 26.54 32  A 1 
ATOM 238  C CG  . PHE A 1 32  ? -30.344 0.727   -4.476  1.00 23.82 32  A 1 
ATOM 239  C CD1 . PHE A 1 32  ? -30.255 1.671   -5.515  1.00 22.60 32  A 1 
ATOM 240  C CD2 . PHE A 1 32  ? -31.540 0.015   -4.273  1.00 24.26 32  A 1 
ATOM 241  C CE1 . PHE A 1 32  ? -31.363 1.909   -6.348  1.00 24.70 32  A 1 
ATOM 242  C CE2 . PHE A 1 32  ? -32.647 0.250   -5.111  1.00 24.18 32  A 1 
ATOM 243  C CZ  . PHE A 1 32  ? -32.560 1.195   -6.145  1.00 25.07 32  A 1 
ATOM 244  N N   . SER A 1 33  ? -25.949 -0.108  -3.804  1.00 26.38 33  A 1 
ATOM 245  C CA  . SER A 1 33  ? -24.586 0.236   -4.255  1.00 28.50 33  A 1 
ATOM 246  C C   . SER A 1 33  ? -23.921 -0.912  -5.028  1.00 28.31 33  A 1 
ATOM 247  O O   . SER A 1 33  ? -23.273 -0.673  -6.048  1.00 27.06 33  A 1 
ATOM 248  C CB  . SER A 1 33  ? -23.716 0.642   -3.060  1.00 26.98 33  A 1 
ATOM 249  O OG  . SER A 1 33  ? -24.304 1.726   -2.368  1.00 24.25 33  A 1 
ATOM 250  N N   . ARG A 1 34  ? -24.142 -2.168  -4.614  1.00 25.14 34  A 1 
ATOM 251  C CA  . ARG A 1 34  ? -23.646 -3.362  -5.330  1.00 27.74 34  A 1 
ATOM 252  C C   . ARG A 1 34  ? -24.353 -3.601  -6.672  1.00 27.63 34  A 1 
ATOM 253  O O   . ARG A 1 34  ? -23.721 -4.108  -7.594  1.00 26.01 34  A 1 
ATOM 254  C CB  . ARG A 1 34  ? -23.740 -4.608  -4.429  1.00 25.79 34  A 1 
ATOM 255  C CG  . ARG A 1 34  ? -22.548 -4.725  -3.467  1.00 21.87 34  A 1 
ATOM 256  C CD  . ARG A 1 34  ? -22.646 -6.011  -2.629  1.00 20.11 34  A 1 
ATOM 257  N NE  . ARG A 1 34  ? -21.409 -6.265  -1.857  1.00 18.27 34  A 1 
ATOM 258  C CZ  . ARG A 1 34  ? -21.134 -7.345  -1.133  1.00 17.70 34  A 1 
ATOM 259  N NH1 . ARG A 1 34  ? -21.988 -8.317  -0.973  1.00 16.62 34  A 1 
ATOM 260  N NH2 . ARG A 1 34  ? -19.972 -7.479  -0.548  1.00 16.23 34  A 1 
ATOM 261  N N   . LEU A 1 35  ? -25.636 -3.220  -6.824  1.00 25.15 35  A 1 
ATOM 262  C CA  . LEU A 1 35  ? -26.360 -3.334  -8.102  1.00 27.71 35  A 1 
ATOM 263  C C   . LEU A 1 35  ? -25.883 -2.307  -9.143  1.00 27.37 35  A 1 
ATOM 264  O O   . LEU A 1 35  ? -25.758 -2.642  -10.318 1.00 26.01 35  A 1 
ATOM 265  C CB  . LEU A 1 35  ? -27.885 -3.232  -7.878  1.00 26.26 35  A 1 
ATOM 266  C CG  . LEU A 1 35  ? -28.630 -4.510  -8.313  1.00 23.94 35  A 1 
ATOM 267  C CD1 . LEU A 1 35  ? -28.766 -5.491  -7.148  1.00 23.10 35  A 1 
ATOM 268  C CD2 . LEU A 1 35  ? -30.026 -4.171  -8.829  1.00 25.13 35  A 1 
ATOM 269  N N   . ILE A 1 36  ? -25.572 -1.077  -8.713  1.00 26.45 36  A 1 
ATOM 270  C CA  . ILE A 1 36  ? -25.078 -0.010  -9.603  1.00 27.53 36  A 1 
ATOM 271  C C   . ILE A 1 36  ? -23.641 -0.304  -10.068 1.00 27.22 36  A 1 
ATOM 272  O O   . ILE A 1 36  ? -23.329 -0.130  -11.249 1.00 26.20 36  A 1 
ATOM 273  C CB  . ILE A 1 36  ? -25.244 1.367   -8.920  1.00 27.03 36  A 1 
ATOM 274  C CG1 . ILE A 1 36  ? -26.749 1.680   -8.726  1.00 24.97 36  A 1 
ATOM 275  C CG2 . ILE A 1 36  ? -24.579 2.483   -9.750  1.00 26.14 36  A 1 
ATOM 276  C CD1 . ILE A 1 36  ? -27.037 2.917   -7.870  1.00 25.27 36  A 1 
ATOM 277  N N   . ALA A 1 37  ? -22.789 -0.849  -9.194  1.00 25.27 37  A 1 
ATOM 278  C CA  . ALA A 1 37  ? -21.402 -1.210  -9.523  1.00 26.82 37  A 1 
ATOM 279  C C   . ALA A 1 37  ? -21.276 -2.334  -10.576 1.00 26.82 37  A 1 
ATOM 280  O O   . ALA A 1 37  ? -20.259 -2.421  -11.262 1.00 25.52 37  A 1 
ATOM 281  C CB  . ALA A 1 37  ? -20.687 -1.581  -8.218  1.00 25.29 37  A 1 
ATOM 282  N N   . LYS A 1 38  ? -22.317 -3.166  -10.761 1.00 22.96 38  A 1 
ATOM 283  C CA  . LYS A 1 38  ? -22.334 -4.254  -11.760 1.00 25.64 38  A 1 
ATOM 284  C C   . LYS A 1 38  ? -22.838 -3.840  -13.153 1.00 25.40 38  A 1 
ATOM 285  O O   . LYS A 1 38  ? -22.829 -4.663  -14.070 1.00 23.76 38  A 1 
ATOM 286  C CB  . LYS A 1 38  ? -23.087 -5.475  -11.202 1.00 23.67 38  A 1 
ATOM 287  C CG  . LYS A 1 38  ? -22.225 -6.268  -10.207 1.00 20.91 38  A 1 
ATOM 288  C CD  . LYS A 1 38  ? -22.897 -7.589  -9.786  1.00 19.33 38  A 1 
ATOM 289  C CE  . LYS A 1 38  ? -21.938 -8.398  -8.894  1.00 17.95 38  A 1 
ATOM 290  N NZ  . LYS A 1 38  ? -22.439 -9.762  -8.571  1.00 16.69 38  A 1 
ATOM 291  N N   . SER A 1 39  ? -23.265 -2.582  -13.364 1.00 25.75 39  A 1 
ATOM 292  C CA  . SER A 1 39  ? -23.660 -2.125  -14.703 1.00 27.48 39  A 1 
ATOM 293  C C   . SER A 1 39  ? -22.436 -1.679  -15.516 1.00 27.52 39  A 1 
ATOM 294  O O   . SER A 1 39  ? -21.642 -0.848  -15.072 1.00 25.96 39  A 1 
ATOM 295  C CB  . SER A 1 39  ? -24.765 -1.059  -14.634 1.00 25.48 39  A 1 
ATOM 296  O OG  . SER A 1 39  ? -24.254 0.241   -14.433 1.00 23.12 39  A 1 
ATOM 297  N N   . LYS A 1 40  ? -22.300 -2.185  -16.756 1.00 21.20 40  A 1 
ATOM 298  C CA  . LYS A 1 40  ? -21.238 -1.781  -17.713 1.00 23.99 40  A 1 
ATOM 299  C C   . LYS A 1 40  ? -21.156 -0.259  -17.943 1.00 24.34 40  A 1 
ATOM 300  O O   . LYS A 1 40  ? -20.105 0.243   -18.339 1.00 22.77 40  A 1 
ATOM 301  C CB  . LYS A 1 40  ? -21.437 -2.511  -19.060 1.00 22.06 40  A 1 
ATOM 302  C CG  . LYS A 1 40  ? -20.858 -3.938  -19.076 1.00 19.18 40  A 1 
ATOM 303  C CD  . LYS A 1 40  ? -21.056 -4.608  -20.451 1.00 17.59 40  A 1 
ATOM 304  C CE  . LYS A 1 40  ? -20.349 -5.973  -20.502 1.00 15.46 40  A 1 
ATOM 305  N NZ  . LYS A 1 40  ? -20.565 -6.683  -21.792 1.00 14.41 40  A 1 
ATOM 306  N N   . VAL A 1 41  ? -22.222 0.474   -17.659 1.00 23.92 41  A 1 
ATOM 307  C CA  . VAL A 1 41  ? -22.310 1.937   -17.783 1.00 24.47 41  A 1 
ATOM 308  C C   . VAL A 1 41  ? -21.478 2.640   -16.701 1.00 24.56 41  A 1 
ATOM 309  O O   . VAL A 1 41  ? -20.793 3.618   -16.995 1.00 23.67 41  A 1 
ATOM 310  C CB  . VAL A 1 41  ? -23.787 2.372   -17.754 1.00 23.15 41  A 1 
ATOM 311  C CG1 . VAL A 1 41  ? -23.949 3.883   -17.922 1.00 20.74 41  A 1 
ATOM 312  C CG2 . VAL A 1 41  ? -24.581 1.691   -18.885 1.00 21.60 41  A 1 
ATOM 313  N N   . CYS A 1 42  ? -21.441 2.115   -15.472 1.00 23.86 42  A 1 
ATOM 314  C CA  . CYS A 1 42  ? -20.692 2.723   -14.363 1.00 25.44 42  A 1 
ATOM 315  C C   . CYS A 1 42  ? -19.166 2.540   -14.509 1.00 25.25 42  A 1 
ATOM 316  O O   . CYS A 1 42  ? -18.394 3.448   -14.203 1.00 24.48 42  A 1 
ATOM 317  C CB  . CYS A 1 42  ? -21.232 2.148   -13.042 1.00 24.63 42  A 1 
ATOM 318  S SG  . CYS A 1 42  ? -21.439 3.490   -11.842 1.00 22.02 42  A 1 
ATOM 319  N N   . ALA A 1 43  ? -18.725 1.409   -15.077 1.00 23.66 43  A 1 
ATOM 320  C CA  . ALA A 1 43  ? -17.307 1.155   -15.364 1.00 24.76 43  A 1 
ATOM 321  C C   . ALA A 1 43  ? -16.739 2.107   -16.438 1.00 24.88 43  A 1 
ATOM 322  O O   . ALA A 1 43  ? -15.606 2.570   -16.323 1.00 23.83 43  A 1 
ATOM 323  C CB  . ALA A 1 43  ? -17.159 -0.319  -15.758 1.00 23.39 43  A 1 
ATOM 324  N N   . GLN A 1 44  ? -17.535 2.464   -17.455 1.00 24.03 44  A 1 
ATOM 325  C CA  . GLN A 1 44  ? -17.135 3.437   -18.486 1.00 25.19 44  A 1 
ATOM 326  C C   . GLN A 1 44  ? -17.101 4.887   -17.977 1.00 25.16 44  A 1 
ATOM 327  O O   . GLN A 1 44  ? -16.288 5.679   -18.462 1.00 24.29 44  A 1 
ATOM 328  C CB  . GLN A 1 44  ? -18.059 3.317   -19.708 1.00 24.16 44  A 1 
ATOM 329  C CG  . GLN A 1 44  ? -17.599 2.198   -20.654 1.00 22.15 44  A 1 
ATOM 330  C CD  . GLN A 1 44  ? -18.451 2.107   -21.918 1.00 20.75 44  A 1 
ATOM 331  O OE1 . GLN A 1 44  ? -19.623 2.443   -21.942 1.00 21.27 44  A 1 
ATOM 332  N NE2 . GLN A 1 44  ? -17.904 1.647   -23.021 1.00 20.71 44  A 1 
ATOM 333  N N   . ILE A 1 45  ? -17.944 5.242   -17.004 1.00 24.60 45  A 1 
ATOM 334  C CA  . ILE A 1 45  ? -17.953 6.580   -16.391 1.00 25.22 45  A 1 
ATOM 335  C C   . ILE A 1 45  ? -16.731 6.757   -15.476 1.00 24.92 45  A 1 
ATOM 336  O O   . ILE A 1 45  ? -16.035 7.767   -15.594 1.00 24.24 45  A 1 
ATOM 337  C CB  . ILE A 1 45  ? -19.310 6.837   -15.691 1.00 24.28 45  A 1 
ATOM 338  C CG1 . ILE A 1 45  ? -20.442 6.906   -16.749 1.00 22.39 45  A 1 
ATOM 339  C CG2 . ILE A 1 45  ? -19.277 8.143   -14.876 1.00 23.26 45  A 1 
ATOM 340  C CD1 . ILE A 1 45  ? -21.859 6.867   -16.162 1.00 22.60 45  A 1 
ATOM 341  N N   . ASN A 1 46  ? -16.382 5.753   -14.658 1.00 22.61 46  A 1 
ATOM 342  C CA  . ASN A 1 46  ? -15.187 5.804   -13.803 1.00 24.77 46  A 1 
ATOM 343  C C   . ASN A 1 46  ? -13.877 5.855   -14.607 1.00 25.09 46  A 1 
ATOM 344  O O   . ASN A 1 46  ? -12.965 6.597   -14.248 1.00 24.10 46  A 1 
ATOM 345  C CB  . ASN A 1 46  ? -15.209 4.623   -12.810 1.00 23.84 46  A 1 
ATOM 346  C CG  . ASN A 1 46  ? -15.908 4.963   -11.500 1.00 21.10 46  A 1 
ATOM 347  O OD1 . ASN A 1 46  ? -16.165 6.108   -11.169 1.00 19.30 46  A 1 
ATOM 348  N ND2 . ASN A 1 46  ? -16.216 3.980   -10.690 1.00 19.56 46  A 1 
ATOM 349  N N   . ALA A 1 47  ? -13.790 5.149   -15.738 1.00 23.58 47  A 1 
ATOM 350  C CA  . ALA A 1 47  ? -12.591 5.179   -16.587 1.00 24.35 47  A 1 
ATOM 351  C C   . ALA A 1 47  ? -12.374 6.531   -17.305 1.00 24.47 47  A 1 
ATOM 352  O O   . ALA A 1 47  ? -11.235 6.907   -17.571 1.00 23.74 47  A 1 
ATOM 353  C CB  . ALA A 1 47  ? -12.674 4.011   -17.573 1.00 22.81 47  A 1 
ATOM 354  N N   . LYS A 1 48  ? -13.443 7.289   -17.602 1.00 21.49 48  A 1 
ATOM 355  C CA  . LYS A 1 48  ? -13.345 8.612   -18.258 1.00 23.60 48  A 1 
ATOM 356  C C   . LYS A 1 48  ? -13.148 9.781   -17.289 1.00 23.77 48  A 1 
ATOM 357  O O   . LYS A 1 48  ? -12.547 10.780  -17.686 1.00 22.61 48  A 1 
ATOM 358  C CB  . LYS A 1 48  ? -14.546 8.843   -19.186 1.00 22.10 48  A 1 
ATOM 359  C CG  . LYS A 1 48  ? -14.228 8.413   -20.622 1.00 19.55 48  A 1 
ATOM 360  C CD  . LYS A 1 48  ? -15.415 8.679   -21.558 1.00 18.07 48  A 1 
ATOM 361  C CE  . LYS A 1 48  ? -15.013 8.380   -23.009 1.00 16.13 48  A 1 
ATOM 362  N NZ  . LYS A 1 48  ? -16.148 8.570   -23.944 1.00 15.16 48  A 1 
ATOM 363  N N   . CYS A 1 49  ? -13.585 9.672   -16.037 1.00 22.43 49  A 1 
ATOM 364  C CA  . CYS A 1 49  ? -13.410 10.738  -15.040 1.00 24.05 49  A 1 
ATOM 365  C C   . CYS A 1 49  ? -11.965 10.899  -14.531 1.00 24.02 49  A 1 
ATOM 366  O O   . CYS A 1 49  ? -11.645 11.938  -13.956 1.00 23.18 49  A 1 
ATOM 367  C CB  . CYS A 1 49  ? -14.390 10.519  -13.877 1.00 23.09 49  A 1 
ATOM 368  S SG  . CYS A 1 49  ? -16.041 11.101  -14.356 1.00 20.73 49  A 1 
ATOM 369  N N   . ILE A 1 50  ? -11.082 9.917   -14.766 1.00 23.53 50  A 1 
ATOM 370  C CA  . ILE A 1 50  ? -9.685  9.950   -14.290 1.00 24.16 50  A 1 
ATOM 371  C C   . ILE A 1 50  ? -8.762  10.792  -15.202 1.00 24.24 50  A 1 
ATOM 372  O O   . ILE A 1 50  ? -7.675  11.169  -14.777 1.00 23.28 50  A 1 
ATOM 373  C CB  . ILE A 1 50  ? -9.207  8.492   -14.024 1.00 23.11 50  A 1 
ATOM 374  C CG1 . ILE A 1 50  ? -10.022 7.883   -12.855 1.00 21.19 50  A 1 
ATOM 375  C CG2 . ILE A 1 50  ? -7.705  8.399   -13.701 1.00 21.71 50  A 1 
ATOM 376  C CD1 . ILE A 1 50  ? -9.827  6.375   -12.644 1.00 20.33 50  A 1 
ATOM 377  N N   . TYR A 1 51  ? -9.185  11.163  -16.427 1.00 23.13 51  A 1 
ATOM 378  C CA  . TYR A 1 51  ? -8.256  11.719  -17.434 1.00 24.05 51  A 1 
ATOM 379  C C   . TYR A 1 51  ? -8.666  13.019  -18.144 1.00 24.10 51  A 1 
ATOM 380  O O   . TYR A 1 51  ? -7.957  13.431  -19.063 1.00 22.89 51  A 1 
ATOM 381  C CB  . TYR A 1 51  ? -7.836  10.608  -18.413 1.00 22.54 51  A 1 
ATOM 382  C CG  . TYR A 1 51  ? -6.551  9.924   -17.983 1.00 20.41 51  A 1 
ATOM 383  C CD1 . TYR A 1 51  ? -5.312  10.552  -18.229 1.00 18.51 51  A 1 
ATOM 384  C CD2 . TYR A 1 51  ? -6.588  8.685   -17.314 1.00 18.17 51  A 1 
ATOM 385  C CE1 . TYR A 1 51  ? -4.116  9.947   -17.805 1.00 17.63 51  A 1 
ATOM 386  C CE2 . TYR A 1 51  ? -5.392  8.077   -16.884 1.00 17.28 51  A 1 
ATOM 387  C CZ  . TYR A 1 51  ? -4.158  8.708   -17.130 1.00 17.14 51  A 1 
ATOM 388  O OH  . TYR A 1 51  ? -3.003  8.119   -16.713 1.00 16.71 51  A 1 
ATOM 389  N N   . THR A 1 52  ? -9.734  13.718  -17.760 1.00 24.45 52  A 1 
ATOM 390  C CA  . THR A 1 52  ? -10.038 15.011  -18.402 1.00 25.51 52  A 1 
ATOM 391  C C   . THR A 1 52  ? -10.572 16.060  -17.428 1.00 25.56 52  A 1 
ATOM 392  O O   . THR A 1 52  ? -11.724 16.003  -17.001 1.00 24.35 52  A 1 
ATOM 393  C CB  . THR A 1 52  ? -10.985 14.871  -19.609 1.00 23.72 52  A 1 
ATOM 394  O OG1 . THR A 1 52  ? -12.166 14.181  -19.261 1.00 21.44 52  A 1 
ATOM 395  C CG2 . THR A 1 52  ? -10.355 14.128  -20.789 1.00 21.13 52  A 1 
ATOM 396  N N   . ASP A 1 53  ? -9.748  17.073  -17.157 1.00 24.44 53  A 1 
ATOM 397  C CA  . ASP A 1 53  ? -10.216 18.415  -16.815 1.00 26.94 53  A 1 
ATOM 398  C C   . ASP A 1 53  ? -11.133 18.931  -17.938 1.00 27.42 53  A 1 
ATOM 399  O O   . ASP A 1 53  ? -10.713 19.035  -19.092 1.00 25.92 53  A 1 
ATOM 400  C CB  . ASP A 1 53  ? -9.015  19.370  -16.621 1.00 24.97 53  A 1 
ATOM 401  C CG  . ASP A 1 53  ? -8.546  19.507  -15.170 1.00 22.24 53  A 1 
ATOM 402  O OD1 . ASP A 1 53  ? -9.422  19.466  -14.276 1.00 20.18 53  A 1 
ATOM 403  O OD2 . ASP A 1 53  ? -7.330  19.720  -14.981 1.00 19.72 53  A 1 
ATOM 404  N N   . ARG A 1 54  ? -12.375 19.293  -17.574 1.00 24.66 54  A 1 
ATOM 405  C CA  . ARG A 1 54  ? -13.530 19.742  -18.387 1.00 26.86 54  A 1 
ATOM 406  C C   . ARG A 1 54  ? -14.521 18.643  -18.803 1.00 27.34 54  A 1 
ATOM 407  O O   . ARG A 1 54  ? -14.595 18.247  -19.965 1.00 26.18 54  A 1 
ATOM 408  C CB  . ARG A 1 54  ? -13.143 20.610  -19.607 1.00 25.20 54  A 1 
ATOM 409  C CG  . ARG A 1 54  ? -12.321 21.852  -19.266 1.00 21.90 54  A 1 
ATOM 410  C CD  . ARG A 1 54  ? -12.036 22.624  -20.559 1.00 20.60 54  A 1 
ATOM 411  N NE  . ARG A 1 54  ? -11.276 23.857  -20.280 1.00 18.23 54  A 1 
ATOM 412  C CZ  . ARG A 1 54  ? -10.991 24.808  -21.148 1.00 16.90 54  A 1 
ATOM 413  N NH1 . ARG A 1 54  ? -11.367 24.746  -22.396 1.00 16.17 54  A 1 
ATOM 414  N NH2 . ARG A 1 54  ? -10.311 25.852  -20.774 1.00 15.90 54  A 1 
ATOM 415  N N   . LEU A 1 55  ? -15.434 18.320  -17.891 1.00 30.99 55  A 1 
ATOM 416  C CA  . LEU A 1 55  ? -16.766 17.825  -18.255 1.00 32.42 55  A 1 
ATOM 417  C C   . LEU A 1 55  ? -17.768 18.993  -18.231 1.00 32.48 55  A 1 
ATOM 418  O O   . LEU A 1 55  ? -18.041 19.578  -17.184 1.00 31.37 55  A 1 
ATOM 419  C CB  . LEU A 1 55  ? -17.161 16.644  -17.340 1.00 30.50 55  A 1 
ATOM 420  C CG  . LEU A 1 55  ? -16.703 15.293  -17.930 1.00 28.60 55  A 1 
ATOM 421  C CD1 . LEU A 1 55  ? -16.443 14.277  -16.824 1.00 26.57 55  A 1 
ATOM 422  C CD2 . LEU A 1 55  ? -17.763 14.710  -18.872 1.00 27.69 55  A 1 
ATOM 423  N N   . LYS A 1 56  ? -18.293 19.346  -19.413 1.00 31.65 56  A 1 
ATOM 424  C CA  . LYS A 1 56  ? -19.493 20.186  -19.539 1.00 33.85 56  A 1 
ATOM 425  C C   . LYS A 1 56  ? -20.683 19.384  -19.006 1.00 33.76 56  A 1 
ATOM 426  O O   . LYS A 1 56  ? -20.927 18.277  -19.480 1.00 31.99 56  A 1 
ATOM 427  C CB  . LYS A 1 56  ? -19.726 20.603  -21.004 1.00 31.46 56  A 1 
ATOM 428  C CG  . LYS A 1 56  ? -18.771 21.708  -21.481 1.00 27.52 56  A 1 
ATOM 429  C CD  . LYS A 1 56  ? -19.073 22.082  -22.943 1.00 25.05 56  A 1 
ATOM 430  C CE  . LYS A 1 56  ? -18.196 23.256  -23.411 1.00 22.26 56  A 1 
ATOM 431  N NZ  . LYS A 1 56  ? -18.477 23.623  -24.827 1.00 20.31 56  A 1 
ATOM 432  N N   . CYS A 1 57  ? -21.402 19.945  -18.034 1.00 32.40 57  A 1 
ATOM 433  C CA  . CYS A 1 57  ? -22.607 19.346  -17.468 1.00 34.73 57  A 1 
ATOM 434  C C   . CYS A 1 57  ? -23.670 19.126  -18.556 1.00 34.51 57  A 1 
ATOM 435  O O   . CYS A 1 57  ? -24.020 20.058  -19.282 1.00 33.69 57  A 1 
ATOM 436  C CB  . CYS A 1 57  ? -23.158 20.262  -16.363 1.00 33.97 57  A 1 
ATOM 437  S SG  . CYS A 1 57  ? -21.978 20.388  -14.985 1.00 31.09 57  A 1 
ATOM 438  N N   . ALA A 1 58  ? -24.206 17.915  -18.637 1.00 35.73 58  A 1 
ATOM 439  C CA  . ALA A 1 58  ? -25.469 17.667  -19.323 1.00 38.03 58  A 1 
ATOM 440  C C   . ALA A 1 58  ? -26.624 18.248  -18.472 1.00 37.80 58  A 1 
ATOM 441  O O   . ALA A 1 58  ? -26.614 18.073  -17.247 1.00 36.06 58  A 1 
ATOM 442  C CB  . ALA A 1 58  ? -25.627 16.163  -19.570 1.00 36.25 58  A 1 
ATOM 443  N N   . PRO A 1 59  ? -27.605 18.951  -19.067 1.00 35.31 59  A 1 
ATOM 444  C CA  . PRO A 1 59  ? -28.719 19.517  -18.318 1.00 36.91 59  A 1 
ATOM 445  C C   . PRO A 1 59  ? -29.659 18.395  -17.863 1.00 37.93 59  A 1 
ATOM 446  O O   . PRO A 1 59  ? -30.154 17.635  -18.691 1.00 37.04 59  A 1 
ATOM 447  C CB  . PRO A 1 59  ? -29.373 20.516  -19.281 1.00 35.61 59  A 1 
ATOM 448  C CG  . PRO A 1 59  ? -29.064 19.947  -20.666 1.00 36.83 59  A 1 
ATOM 449  C CD  . PRO A 1 59  ? -27.742 19.212  -20.489 1.00 40.62 59  A 1 
ATOM 450  N N   . GLY A 1 60  ? -29.894 18.291  -16.545 1.00 36.66 60  A 1 
ATOM 451  C CA  . GLY A 1 60  ? -30.932 17.412  -15.986 1.00 39.40 60  A 1 
ATOM 452  C C   . GLY A 1 60  ? -30.547 16.508  -14.814 1.00 40.84 60  A 1 
ATOM 453  O O   . GLY A 1 60  ? -31.430 15.832  -14.292 1.00 38.74 60  A 1 
ATOM 454  N N   . LEU A 1 61  ? -29.289 16.482  -14.346 1.00 33.49 61  A 1 
ATOM 455  C CA  . LEU A 1 61  ? -28.952 15.784  -13.093 1.00 36.87 61  A 1 
ATOM 456  C C   . LEU A 1 61  ? -29.011 16.747  -11.891 1.00 37.73 61  A 1 
ATOM 457  O O   . LEU A 1 61  ? -28.422 17.831  -11.959 1.00 36.05 61  A 1 
ATOM 458  C CB  . LEU A 1 61  ? -27.593 15.063  -13.167 1.00 35.58 61  A 1 
ATOM 459  C CG  . LEU A 1 61  ? -27.729 13.588  -13.585 1.00 32.95 61  A 1 
ATOM 460  C CD1 . LEU A 1 61  ? -27.512 13.416  -15.087 1.00 30.05 61  A 1 
ATOM 461  C CD2 . LEU A 1 61  ? -26.709 12.719  -12.847 1.00 32.75 61  A 1 
ATOM 462  N N   . PRO A 1 62  ? -29.675 16.380  -10.777 1.00 29.76 62  A 1 
ATOM 463  C CA  . PRO A 1 62  ? -29.722 17.224  -9.590  1.00 31.58 62  A 1 
ATOM 464  C C   . PRO A 1 62  ? -28.313 17.391  -9.005  1.00 32.50 62  A 1 
ATOM 465  O O   . PRO A 1 62  ? -27.625 16.422  -8.687  1.00 32.17 62  A 1 
ATOM 466  C CB  . PRO A 1 62  ? -30.722 16.551  -8.634  1.00 30.44 62  A 1 
ATOM 467  C CG  . PRO A 1 62  ? -30.723 15.088  -9.066  1.00 31.37 62  A 1 
ATOM 468  C CD  . PRO A 1 62  ? -30.423 15.150  -10.560 1.00 34.70 62  A 1 
ATOM 469  N N   . LEU A 1 63  ? -27.917 18.648  -8.828  1.00 28.41 63  A 1 
ATOM 470  C CA  . LEU A 1 63  ? -26.615 19.120  -8.322  1.00 30.42 63  A 1 
ATOM 471  C C   . LEU A 1 63  ? -26.207 18.498  -6.962  1.00 31.86 63  A 1 
ATOM 472  O O   . LEU A 1 63  ? -25.046 18.543  -6.578  1.00 30.87 63  A 1 
ATOM 473  C CB  . LEU A 1 63  ? -26.727 20.661  -8.223  1.00 28.73 63  A 1 
ATOM 474  C CG  . LEU A 1 63  ? -25.405 21.432  -8.385  1.00 26.00 63  A 1 
ATOM 475  C CD1 . LEU A 1 63  ? -24.983 21.501  -9.852  1.00 23.31 63  A 1 
ATOM 476  C CD2 . LEU A 1 63  ? -25.571 22.864  -7.875  1.00 25.21 63  A 1 
ATOM 477  N N   . TYR A 1 64  ? -27.161 17.875  -6.271  1.00 30.33 64  A 1 
ATOM 478  C CA  . TYR A 1 64  ? -26.974 17.254  -4.956  1.00 31.75 64  A 1 
ATOM 479  C C   . TYR A 1 64  ? -26.156 15.950  -4.976  1.00 32.90 64  A 1 
ATOM 480  O O   . TYR A 1 64  ? -25.571 15.580  -3.963  1.00 32.05 64  A 1 
ATOM 481  C CB  . TYR A 1 64  ? -28.352 17.047  -4.314  1.00 30.42 64  A 1 
ATOM 482  C CG  . TYR A 1 64  ? -28.457 17.689  -2.947  1.00 27.72 64  A 1 
ATOM 483  C CD1 . TYR A 1 64  ? -28.174 16.938  -1.788  1.00 25.46 64  A 1 
ATOM 484  C CD2 . TYR A 1 64  ? -28.821 19.044  -2.833  1.00 24.51 64  A 1 
ATOM 485  C CE1 . TYR A 1 64  ? -28.260 17.538  -0.519  1.00 23.79 64  A 1 
ATOM 486  C CE2 . TYR A 1 64  ? -28.906 19.650  -1.563  1.00 24.41 64  A 1 
ATOM 487  C CZ  . TYR A 1 64  ? -28.629 18.892  -0.407  1.00 25.33 64  A 1 
ATOM 488  O OH  . TYR A 1 64  ? -28.719 19.473  0.820   1.00 23.79 64  A 1 
ATOM 489  N N   . PHE A 1 65  ? -26.052 15.259  -6.120  1.00 31.17 65  A 1 
ATOM 490  C CA  . PHE A 1 65  ? -25.223 14.046  -6.245  1.00 33.09 65  A 1 
ATOM 491  C C   . PHE A 1 65  ? -23.740 14.338  -6.529  1.00 33.72 65  A 1 
ATOM 492  O O   . PHE A 1 65  ? -22.908 13.438  -6.437  1.00 32.44 65  A 1 
ATOM 493  C CB  . PHE A 1 65  ? -25.840 13.082  -7.272  1.00 31.20 65  A 1 
ATOM 494  C CG  . PHE A 1 65  ? -26.642 11.974  -6.619  1.00 29.04 65  A 1 
ATOM 495  C CD1 . PHE A 1 65  ? -25.995 10.789  -6.219  1.00 26.73 65  A 1 
ATOM 496  C CD2 . PHE A 1 65  ? -28.021 12.129  -6.385  1.00 27.83 65  A 1 
ATOM 497  C CE1 . PHE A 1 65  ? -26.723 9.765   -5.593  1.00 26.67 65  A 1 
ATOM 498  C CE2 . PHE A 1 65  ? -28.749 11.106  -5.752  1.00 27.03 65  A 1 
ATOM 499  C CZ  . PHE A 1 65  ? -28.099 9.924   -5.363  1.00 28.07 65  A 1 
ATOM 500  N N   . TYR A 1 66  ? -23.395 15.587  -6.837  1.00 31.05 66  A 1 
ATOM 501  C CA  . TYR A 1 66  ? -22.039 15.970  -7.253  1.00 32.20 66  A 1 
ATOM 502  C C   . TYR A 1 66  ? -21.079 16.286  -6.086  1.00 33.10 66  A 1 
ATOM 503  O O   . TYR A 1 66  ? -19.889 16.485  -6.300  1.00 32.36 66  A 1 
ATOM 504  C CB  . TYR A 1 66  ? -22.139 17.116  -8.272  1.00 30.76 66  A 1 
ATOM 505  C CG  . TYR A 1 66  ? -21.165 16.970  -9.424  1.00 28.08 66  A 1 
ATOM 506  C CD1 . TYR A 1 66  ? -19.903 17.594  -9.378  1.00 26.50 66  A 1 
ATOM 507  C CD2 . TYR A 1 66  ? -21.520 16.186  -10.542 1.00 25.99 66  A 1 
ATOM 508  C CE1 . TYR A 1 66  ? -18.999 17.440  -10.444 1.00 24.79 66  A 1 
ATOM 509  C CE2 . TYR A 1 66  ? -20.618 16.027  -11.613 1.00 25.13 66  A 1 
ATOM 510  C CZ  . TYR A 1 66  ? -19.359 16.657  -11.563 1.00 26.28 66  A 1 
ATOM 511  O OH  . TYR A 1 66  ? -18.488 16.506  -12.599 1.00 24.91 66  A 1 
ATOM 512  N N   . LEU A 1 67  ? -21.547 16.307  -4.838  1.00 31.21 67  A 1 
ATOM 513  C CA  . LEU A 1 67  ? -20.790 16.798  -3.671  1.00 32.91 67  A 1 
ATOM 514  C C   . LEU A 1 67  ? -20.492 15.736  -2.605  1.00 33.01 67  A 1 
ATOM 515  O O   . LEU A 1 67  ? -20.511 16.027  -1.414  1.00 31.64 67  A 1 
ATOM 516  C CB  . LEU A 1 67  ? -21.462 18.074  -3.123  1.00 30.39 67  A 1 
ATOM 517  C CG  . LEU A 1 67  ? -21.104 19.344  -3.909  1.00 27.53 67  A 1 
ATOM 518  C CD1 . LEU A 1 67  ? -22.021 20.483  -3.466  1.00 25.55 67  A 1 
ATOM 519  C CD2 . LEU A 1 67  ? -19.657 19.783  -3.663  1.00 27.68 67  A 1 
ATOM 520  N N   . ARG A 1 68  ? -20.145 14.509  -3.003  1.00 34.57 68  A 1 
ATOM 521  C CA  . ARG A 1 68  ? -19.455 13.573  -2.084  1.00 36.37 68  A 1 
ATOM 522  C C   . ARG A 1 68  ? -18.547 12.555  -2.788  1.00 37.19 68  A 1 
ATOM 523  O O   . ARG A 1 68  ? -18.402 11.427  -2.328  1.00 35.45 68  A 1 
ATOM 524  C CB  . ARG A 1 68  ? -20.443 12.952  -1.075  1.00 33.28 68  A 1 
ATOM 525  C CG  . ARG A 1 68  ? -19.947 13.171  0.364   1.00 28.27 68  A 1 
ATOM 526  C CD  . ARG A 1 68  ? -20.951 12.612  1.372   1.00 25.58 68  A 1 
ATOM 527  N NE  . ARG A 1 68  ? -20.560 12.922  2.761   1.00 23.37 68  A 1 
ATOM 528  C CZ  . ARG A 1 68  ? -21.249 12.622  3.849   1.00 21.54 68  A 1 
ATOM 529  N NH1 . ARG A 1 68  ? -22.383 11.977  3.789   1.00 20.76 68  A 1 
ATOM 530  N NH2 . ARG A 1 68  ? -20.815 12.965  5.029   1.00 20.83 68  A 1 
ATOM 531  N N   . ALA A 1 69  ? -17.878 12.956  -3.878  1.00 42.22 69  A 1 
ATOM 532  C CA  . ALA A 1 69  ? -16.630 12.287  -4.224  1.00 43.47 69  A 1 
ATOM 533  C C   . ALA A 1 69  ? -15.625 12.651  -3.123  1.00 45.56 69  A 1 
ATOM 534  O O   . ALA A 1 69  ? -15.235 13.815  -3.005  1.00 43.34 69  A 1 
ATOM 535  C CB  . ALA A 1 69  ? -16.182 12.723  -5.626  1.00 40.00 69  A 1 
ATOM 536  N N   . HIS A 1 70  ? -15.252 11.689  -2.259  1.00 52.46 70  A 1 
ATOM 537  C CA  . HIS A 1 70  ? -14.081 11.848  -1.407  1.00 57.16 70  A 1 
ATOM 538  C C   . HIS A 1 70  ? -12.916 12.161  -2.341  1.00 59.65 70  A 1 
ATOM 539  O O   . HIS A 1 70  ? -12.449 11.291  -3.071  1.00 57.84 70  A 1 
ATOM 540  C CB  . HIS A 1 70  ? -13.822 10.566  -0.595  1.00 53.46 70  A 1 
ATOM 541  C CG  . HIS A 1 70  ? -14.451 10.591  0.778   1.00 48.66 70  A 1 
ATOM 542  N ND1 . HIS A 1 70  ? -13.854 11.077  1.921   1.00 44.86 70  A 1 
ATOM 543  C CD2 . HIS A 1 70  ? -15.691 10.130  1.136   1.00 41.77 70  A 1 
ATOM 544  C CE1 . HIS A 1 70  ? -14.707 10.907  2.942   1.00 40.33 70  A 1 
ATOM 545  N NE2 . HIS A 1 70  ? -15.847 10.338  2.508   1.00 39.56 70  A 1 
ATOM 546  N N   . LYS A 1 71  ? -12.505 13.438  -2.389  1.00 65.86 71  A 1 
ATOM 547  C CA  . LYS A 1 71  ? -11.356 13.848  -3.184  1.00 70.28 71  A 1 
ATOM 548  C C   . LYS A 1 71  ? -10.151 13.202  -2.511  1.00 73.84 71  A 1 
ATOM 549  O O   . LYS A 1 71  ? -9.740  13.662  -1.448  1.00 70.57 71  A 1 
ATOM 550  C CB  . LYS A 1 71  ? -11.302 15.385  -3.272  1.00 63.44 71  A 1 
ATOM 551  C CG  . LYS A 1 71  ? -10.368 15.865  -4.394  1.00 53.40 71  A 1 
ATOM 552  C CD  . LYS A 1 71  ? -10.403 17.400  -4.516  1.00 50.60 71  A 1 
ATOM 553  C CE  . LYS A 1 71  ? -9.580  17.854  -5.720  1.00 42.22 71  A 1 
ATOM 554  N NZ  . LYS A 1 71  ? -9.592  19.331  -5.891  1.00 35.71 71  A 1 
ATOM 555  N N   . VAL A 1 72  ? -9.664  12.111  -3.098  1.00 71.60 72  A 1 
ATOM 556  C CA  . VAL A 1 72  ? -8.454  11.427  -2.633  1.00 77.07 72  A 1 
ATOM 557  C C   . VAL A 1 72  ? -7.347  12.469  -2.555  1.00 80.19 72  A 1 
ATOM 558  O O   . VAL A 1 72  ? -7.046  13.141  -3.544  1.00 76.72 72  A 1 
ATOM 559  C CB  . VAL A 1 72  ? -8.073  10.265  -3.568  1.00 71.65 72  A 1 
ATOM 560  C CG1 . VAL A 1 72  ? -6.767  9.617   -3.121  1.00 63.67 72  A 1 
ATOM 561  C CG2 . VAL A 1 72  ? -9.170  9.190   -3.589  1.00 68.55 72  A 1 
ATOM 562  N N   . ARG A 1 73  ? -6.809  12.682  -1.356  1.00 79.85 73  A 1 
ATOM 563  C CA  . ARG A 1 73  ? -5.737  13.645  -1.127  1.00 83.30 73  A 1 
ATOM 564  C C   . ARG A 1 73  ? -4.423  12.886  -1.087  1.00 86.91 73  A 1 
ATOM 565  O O   . ARG A 1 73  ? -4.163  12.165  -0.127  1.00 84.48 73  A 1 
ATOM 566  C CB  . ARG A 1 73  ? -5.990  14.457  0.150   1.00 76.53 73  A 1 
ATOM 567  C CG  . ARG A 1 73  ? -4.869  15.483  0.397   1.00 63.49 73  A 1 
ATOM 568  C CD  . ARG A 1 73  ? -5.135  16.294  1.667   1.00 60.46 73  A 1 
ATOM 569  N NE  . ARG A 1 73  ? -4.005  17.188  1.994   1.00 50.69 73  A 1 
ATOM 570  C CZ  . ARG A 1 73  ? -3.951  18.047  3.000   1.00 42.33 73  A 1 
ATOM 571  N NH1 . ARG A 1 73  ? -4.959  18.223  3.810   1.00 39.56 73  A 1 
ATOM 572  N NH2 . ARG A 1 73  ? -2.874  18.744  3.219   1.00 35.75 73  A 1 
ATOM 573  N N   . TYR A 1 74  ? -3.587  13.106  -2.090  1.00 87.20 74  A 1 
ATOM 574  C CA  . TYR A 1 74  ? -2.215  12.613  -2.082  1.00 88.62 74  A 1 
ATOM 575  C C   . TYR A 1 74  ? -1.336  13.540  -1.250  1.00 90.04 74  A 1 
ATOM 576  O O   . TYR A 1 74  ? -1.404  14.757  -1.388  1.00 87.75 74  A 1 
ATOM 577  C CB  . TYR A 1 74  ? -1.708  12.456  -3.516  1.00 86.31 74  A 1 
ATOM 578  C CG  . TYR A 1 74  ? -2.568  11.514  -4.334  1.00 84.94 74  A 1 
ATOM 579  C CD1 . TYR A 1 74  ? -2.577  10.139  -4.030  1.00 80.75 74  A 1 
ATOM 580  C CD2 . TYR A 1 74  ? -3.392  12.010  -5.365  1.00 80.98 74  A 1 
ATOM 581  C CE1 . TYR A 1 74  ? -3.403  9.260   -4.753  1.00 77.59 74  A 1 
ATOM 582  C CE2 . TYR A 1 74  ? -4.218  11.131  -6.093  1.00 78.68 74  A 1 
ATOM 583  C CZ  . TYR A 1 74  ? -4.225  9.755   -5.787  1.00 78.78 74  A 1 
ATOM 584  O OH  . TYR A 1 74  ? -5.021  8.904   -6.484  1.00 75.84 74  A 1 
ATOM 585  N N   . VAL A 1 75  ? -0.525  12.970  -0.362  1.00 93.98 75  A 1 
ATOM 586  C CA  . VAL A 1 75  ? 0.427   13.727  0.461   1.00 94.64 75  A 1 
ATOM 587  C C   . VAL A 1 75  ? 1.839   13.659  -0.111  1.00 95.44 75  A 1 
ATOM 588  O O   . VAL A 1 75  ? 2.613   14.569  0.118   1.00 94.13 75  A 1 
ATOM 589  C CB  . VAL A 1 75  ? 0.367   13.261  1.927   1.00 92.90 75  A 1 
ATOM 590  C CG1 . VAL A 1 75  ? 1.051   11.916  2.141   1.00 82.18 75  A 1 
ATOM 591  C CG2 . VAL A 1 75  ? 0.992   14.297  2.868   1.00 81.93 75  A 1 
ATOM 592  N N   . ILE A 1 76  ? 2.179   12.616  -0.872  1.00 96.42 76  A 1 
ATOM 593  C CA  . ILE A 1 76  ? 3.459   12.482  -1.570  1.00 96.67 76  A 1 
ATOM 594  C C   . ILE A 1 76  ? 3.172   12.198  -3.041  1.00 96.53 76  A 1 
ATOM 595  O O   . ILE A 1 76  ? 2.445   11.257  -3.358  1.00 95.67 76  A 1 
ATOM 596  C CB  . ILE A 1 76  ? 4.345   11.375  -0.947  1.00 96.67 76  A 1 
ATOM 597  C CG1 . ILE A 1 76  ? 4.593   11.608  0.562   1.00 95.72 76  A 1 
ATOM 598  C CG2 . ILE A 1 76  ? 5.685   11.268  -1.701  1.00 95.82 76  A 1 
ATOM 599  C CD1 . ILE A 1 76  ? 5.188   10.394  1.280   1.00 93.34 76  A 1 
ATOM 600  N N   . GLU A 1 77  ? 3.771   12.991  -3.931  1.00 96.13 77  A 1 
ATOM 601  C CA  . GLU A 1 77  ? 3.679   12.791  -5.377  1.00 95.88 77  A 1 
ATOM 602  C C   . GLU A 1 77  ? 5.054   12.903  -6.034  1.00 96.22 77  A 1 
ATOM 603  O O   . GLU A 1 77  ? 5.772   13.889  -5.857  1.00 95.63 77  A 1 
ATOM 604  C CB  . GLU A 1 77  ? 2.697   13.777  -6.030  1.00 94.39 77  A 1 
ATOM 605  C CG  . GLU A 1 77  ? 1.269   13.716  -5.474  1.00 90.57 77  A 1 
ATOM 606  C CD  . GLU A 1 77  ? 0.335   14.657  -6.242  1.00 89.60 77  A 1 
ATOM 607  O OE1 . GLU A 1 77  ? -0.024  15.710  -5.684  1.00 81.16 77  A 1 
ATOM 608  O OE2 . GLU A 1 77  ? -0.008  14.314  -7.402  1.00 81.95 77  A 1 
ATOM 609  N N   . PHE A 1 78  ? 5.415   11.897  -6.822  1.00 96.95 78  A 1 
ATOM 610  C CA  . PHE A 1 78  ? 6.573   11.881  -7.704  1.00 96.95 78  A 1 
ATOM 611  C C   . PHE A 1 78  ? 6.092   12.072  -9.142  1.00 96.84 78  A 1 
ATOM 612  O O   . PHE A 1 78  ? 5.238   11.319  -9.617  1.00 95.57 78  A 1 
ATOM 613  C CB  . PHE A 1 78  ? 7.338   10.553  -7.567  1.00 96.52 78  A 1 
ATOM 614  C CG  . PHE A 1 78  ? 8.244   10.434  -6.347  1.00 96.76 78  A 1 
ATOM 615  C CD1 . PHE A 1 78  ? 9.588   10.033  -6.518  1.00 94.11 78  A 1 
ATOM 616  C CD2 . PHE A 1 78  ? 7.777   10.699  -5.052  1.00 93.87 78  A 1 
ATOM 617  C CE1 . PHE A 1 78  ? 10.444  9.922   -5.412  1.00 93.01 78  A 1 
ATOM 618  C CE2 . PHE A 1 78  ? 8.637   10.600  -3.950  1.00 93.11 78  A 1 
ATOM 619  C CZ  . PHE A 1 78  ? 9.970   10.210  -4.132  1.00 94.67 78  A 1 
ATOM 620  N N   . HIS A 1 79  ? 6.663   13.040  -9.848  1.00 96.07 79  A 1 
ATOM 621  C CA  . HIS A 1 79  ? 6.375   13.311  -11.252 1.00 96.11 79  A 1 
ATOM 622  C C   . HIS A 1 79  ? 7.645   13.105  -12.079 1.00 96.57 79  A 1 
ATOM 623  O O   . HIS A 1 79  ? 8.506   13.985  -12.138 1.00 94.98 79  A 1 
ATOM 624  C CB  . HIS A 1 79  ? 5.812   14.728  -11.415 1.00 95.04 79  A 1 
ATOM 625  C CG  . HIS A 1 79  ? 4.538   14.973  -10.649 1.00 94.06 79  A 1 
ATOM 626  N ND1 . HIS A 1 79  ? 3.272   14.555  -11.016 1.00 79.59 79  A 1 
ATOM 627  C CD2 . HIS A 1 79  ? 4.439   15.650  -9.469  1.00 82.09 79  A 1 
ATOM 628  C CE1 . HIS A 1 79  ? 2.428   14.979  -10.062 1.00 84.25 79  A 1 
ATOM 629  N NE2 . HIS A 1 79  ? 3.096   15.655  -9.115  1.00 87.12 79  A 1 
ATOM 630  N N   . ASN A 1 80  ? 7.767   11.935  -12.708 1.00 96.81 80  A 1 
ATOM 631  C CA  . ASN A 1 80  ? 8.897   11.516  -13.550 1.00 96.98 80  A 1 
ATOM 632  C C   . ASN A 1 80  ? 10.266  11.701  -12.869 1.00 97.45 80  A 1 
ATOM 633  O O   . ASN A 1 80  ? 11.234  12.161  -13.478 1.00 95.94 80  A 1 
ATOM 634  C CB  . ASN A 1 80  ? 8.793   12.190  -14.929 1.00 95.80 80  A 1 
ATOM 635  C CG  . ASN A 1 80  ? 7.495   11.846  -15.633 1.00 90.85 80  A 1 
ATOM 636  O OD1 . ASN A 1 80  ? 7.018   10.724  -15.602 1.00 79.68 80  A 1 
ATOM 637  N ND2 . ASN A 1 80  ? 6.872   12.803  -16.277 1.00 78.76 80  A 1 
ATOM 638  N N   . VAL A 1 81  ? 10.346  11.360  -11.575 1.00 97.60 81  A 1 
ATOM 639  C CA  . VAL A 1 81  ? 11.558  11.539  -10.769 1.00 97.81 81  A 1 
ATOM 640  C C   . VAL A 1 81  ? 12.566  10.456  -11.116 1.00 97.90 81  A 1 
ATOM 641  O O   . VAL A 1 81  ? 12.231  9.276   -11.142 1.00 97.13 81  A 1 
ATOM 642  C CB  . VAL A 1 81  ? 11.239  11.527  -9.268  1.00 97.35 81  A 1 
ATOM 643  C CG1 . VAL A 1 81  ? 12.495  11.719  -8.407  1.00 95.33 81  A 1 
ATOM 644  C CG2 . VAL A 1 81  ? 10.263  12.655  -8.918  1.00 95.05 81  A 1 
ATOM 645  N N   . HIS A 1 82  ? 13.822  10.846  -11.328 1.00 97.99 82  A 1 
ATOM 646  C CA  . HIS A 1 82  ? 14.918  9.911   -11.550 1.00 97.99 82  A 1 
ATOM 647  C C   . HIS A 1 82  ? 16.174  10.321  -10.785 1.00 98.00 82  A 1 
ATOM 648  O O   . HIS A 1 82  ? 16.353  11.484  -10.412 1.00 97.38 82  A 1 
ATOM 649  C CB  . HIS A 1 82  ? 15.169  9.742   -13.057 1.00 97.40 82  A 1 
ATOM 650  C CG  . HIS A 1 82  ? 15.636  10.998  -13.743 1.00 97.04 82  A 1 
ATOM 651  N ND1 . HIS A 1 82  ? 14.831  12.009  -14.224 1.00 89.14 82  A 1 
ATOM 652  C CD2 . HIS A 1 82  ? 16.929  11.334  -14.035 1.00 89.36 82  A 1 
ATOM 653  C CE1 . HIS A 1 82  ? 15.624  12.928  -14.802 1.00 90.76 82  A 1 
ATOM 654  N NE2 . HIS A 1 82  ? 16.910  12.560  -14.708 1.00 92.36 82  A 1 
ATOM 655  N N   . LYS A 1 83  ? 17.055  9.341   -10.523 1.00 97.91 83  A 1 
ATOM 656  C CA  . LYS A 1 83  ? 18.313  9.543   -9.801  1.00 97.86 83  A 1 
ATOM 657  C C   . LYS A 1 83  ? 19.422  8.702   -10.406 1.00 98.00 83  A 1 
ATOM 658  O O   . LYS A 1 83  ? 19.346  7.477   -10.429 1.00 97.08 83  A 1 
ATOM 659  C CB  . LYS A 1 83  ? 18.113  9.216   -8.312  1.00 97.21 83  A 1 
ATOM 660  C CG  . LYS A 1 83  ? 19.382  9.339   -7.447  1.00 96.38 83  A 1 
ATOM 661  C CD  . LYS A 1 83  ? 19.937  10.765  -7.368  1.00 94.90 83  A 1 
ATOM 662  C CE  . LYS A 1 83  ? 21.065  10.784  -6.333  1.00 92.39 83  A 1 
ATOM 663  N NZ  . LYS A 1 83  ? 21.487  12.150  -5.968  1.00 89.69 83  A 1 
ATOM 664  N N   . THR A 1 84  ? 20.499  9.391   -10.785 1.00 97.57 84  A 1 
ATOM 665  C CA  . THR A 1 84  ? 21.744  8.791   -11.262 1.00 97.25 84  A 1 
ATOM 666  C C   . THR A 1 84  ? 22.892  9.246   -10.367 1.00 96.98 84  A 1 
ATOM 667  O O   . THR A 1 84  ? 23.030  10.441  -10.092 1.00 95.25 84  A 1 
ATOM 668  C CB  . THR A 1 84  ? 21.985  9.168   -12.728 1.00 96.09 84  A 1 
ATOM 669  O OG1 . THR A 1 84  ? 20.877  8.760   -13.503 1.00 86.86 84  A 1 
ATOM 670  C CG2 . THR A 1 84  ? 23.205  8.475   -13.313 1.00 86.34 84  A 1 
ATOM 671  N N   . TYR A 1 85  ? 23.700  8.303   -9.890  1.00 96.07 85  A 1 
ATOM 672  C CA  . TYR A 1 85  ? 24.944  8.600   -9.182  1.00 95.14 85  A 1 
ATOM 673  C C   . TYR A 1 85  ? 26.112  8.544   -10.153 1.00 94.91 85  A 1 
ATOM 674  O O   . TYR A 1 85  ? 26.200  7.639   -10.980 1.00 92.47 85  A 1 
ATOM 675  C CB  . TYR A 1 85  ? 25.162  7.617   -8.033  1.00 94.45 85  A 1 
ATOM 676  C CG  . TYR A 1 85  ? 24.151  7.755   -6.912  1.00 94.86 85  A 1 
ATOM 677  C CD1 . TYR A 1 85  ? 24.317  8.753   -5.930  1.00 91.93 85  A 1 
ATOM 678  C CD2 . TYR A 1 85  ? 23.054  6.879   -6.849  1.00 92.70 85  A 1 
ATOM 679  C CE1 . TYR A 1 85  ? 23.387  8.869   -4.880  1.00 91.76 85  A 1 
ATOM 680  C CE2 . TYR A 1 85  ? 22.118  6.997   -5.801  1.00 91.87 85  A 1 
ATOM 681  C CZ  . TYR A 1 85  ? 22.289  7.988   -4.812  1.00 93.20 85  A 1 
ATOM 682  O OH  . TYR A 1 85  ? 21.391  8.088   -3.799  1.00 91.53 85  A 1 
ATOM 683  N N   . ARG A 1 86  ? 27.067  9.482   -10.005 1.00 94.53 86  A 1 
ATOM 684  C CA  . ARG A 1 86  ? 28.311  9.461   -10.778 1.00 93.39 86  A 1 
ATOM 685  C C   . ARG A 1 86  ? 29.428  8.861   -9.931  1.00 93.61 86  A 1 
ATOM 686  O O   . ARG A 1 86  ? 29.881  9.482   -8.975  1.00 89.76 86  A 1 
ATOM 687  C CB  . ARG A 1 86  ? 28.600  10.869  -11.308 1.00 90.87 86  A 1 
ATOM 688  C CG  . ARG A 1 86  ? 29.670  10.819  -12.401 1.00 78.81 86  A 1 
ATOM 689  C CD  . ARG A 1 86  ? 29.721  12.168  -13.117 1.00 74.31 86  A 1 
ATOM 690  N NE  . ARG A 1 86  ? 30.669  12.137  -14.242 1.00 66.78 86  A 1 
ATOM 691  C CZ  . ARG A 1 86  ? 30.769  13.055  -15.186 1.00 59.39 86  A 1 
ATOM 692  N NH1 . ARG A 1 86  ? 30.016  14.119  -15.195 1.00 54.29 86  A 1 
ATOM 693  N NH2 . ARG A 1 86  ? 31.636  12.915  -16.149 1.00 53.01 86  A 1 
ATOM 694  N N   . VAL A 1 87  ? 29.874  7.654   -10.276 1.00 92.47 87  A 1 
ATOM 695  C CA  . VAL A 1 87  ? 30.921  6.920   -9.554  1.00 91.26 87  A 1 
ATOM 696  C C   . VAL A 1 87  ? 32.050  6.591   -10.521 1.00 92.25 87  A 1 
ATOM 697  O O   . VAL A 1 87  ? 31.825  5.981   -11.565 1.00 90.01 87  A 1 
ATOM 698  C CB  . VAL A 1 87  ? 30.364  5.650   -8.877  1.00 89.17 87  A 1 
ATOM 699  C CG1 . VAL A 1 87  ? 31.456  4.948   -8.057  1.00 83.85 87  A 1 
ATOM 700  C CG2 . VAL A 1 87  ? 29.204  5.976   -7.925  1.00 84.74 87  A 1 
ATOM 701  N N   . ALA A 1 88  ? 33.281  7.014   -10.194 1.00 92.45 88  A 1 
ATOM 702  C CA  . ALA A 1 88  ? 34.472  6.790   -11.028 1.00 92.61 88  A 1 
ATOM 703  C C   . ALA A 1 88  ? 34.285  7.179   -12.516 1.00 93.72 88  A 1 
ATOM 704  O O   . ALA A 1 88  ? 34.741  6.482   -13.421 1.00 90.41 88  A 1 
ATOM 705  C CB  . ALA A 1 88  ? 34.965  5.350   -10.811 1.00 91.74 88  A 1 
ATOM 706  N N   . GLY A 1 89  ? 33.577  8.285   -12.761 1.00 92.77 89  A 1 
ATOM 707  C CA  . GLY A 1 89  ? 33.314  8.789   -14.116 1.00 93.10 89  A 1 
ATOM 708  C C   . GLY A 1 89  ? 32.186  8.079   -14.880 1.00 94.25 89  A 1 
ATOM 709  O O   . GLY A 1 89  ? 31.863  8.521   -15.982 1.00 90.55 89  A 1 
ATOM 710  N N   . LYS A 1 90  ? 31.561  7.048   -14.298 1.00 93.03 90  A 1 
ATOM 711  C CA  . LYS A 1 90  ? 30.405  6.341   -14.871 1.00 92.70 90  A 1 
ATOM 712  C C   . LYS A 1 90  ? 29.112  6.786   -14.192 1.00 93.64 90  A 1 
ATOM 713  O O   . LYS A 1 90  ? 29.072  6.943   -12.971 1.00 90.75 90  A 1 
ATOM 714  C CB  . LYS A 1 90  ? 30.587  4.823   -14.756 1.00 90.73 90  A 1 
ATOM 715  C CG  . LYS A 1 90  ? 31.772  4.313   -15.589 1.00 82.61 90  A 1 
ATOM 716  C CD  . LYS A 1 90  ? 31.867  2.785   -15.518 1.00 77.33 90  A 1 
ATOM 717  C CE  . LYS A 1 90  ? 33.051  2.295   -16.358 1.00 71.78 90  A 1 
ATOM 718  N NZ  . LYS A 1 90  ? 33.164  0.816   -16.338 1.00 61.26 90  A 1 
ATOM 719  N N   . ASP A 1 91  ? 28.069  6.934   -14.986 1.00 95.06 91  A 1 
ATOM 720  C CA  . ASP A 1 91  ? 26.726  7.219   -14.499 1.00 95.01 91  A 1 
ATOM 721  C C   . ASP A 1 91  ? 26.010  5.902   -14.168 1.00 95.23 91  A 1 
ATOM 722  O O   . ASP A 1 91  ? 25.826  5.043   -15.033 1.00 92.21 91  A 1 
ATOM 723  C CB  . ASP A 1 91  ? 25.966  8.071   -15.526 1.00 92.81 91  A 1 
ATOM 724  C CG  . ASP A 1 91  ? 26.492  9.514   -15.631 1.00 89.85 91  A 1 
ATOM 725  O OD1 . ASP A 1 91  ? 27.245  9.971   -14.732 1.00 84.04 91  A 1 
ATOM 726  O OD2 . ASP A 1 91  ? 26.146  10.181  -16.626 1.00 85.37 91  A 1 
ATOM 727  N N   . ILE A 1 92  ? 25.623  5.736   -12.898 1.00 95.92 92  A 1 
ATOM 728  C CA  . ILE A 1 92  ? 24.924  4.557   -12.384 1.00 95.49 92  A 1 
ATOM 729  C C   . ILE A 1 92  ? 23.493  4.976   -12.032 1.00 96.28 92  A 1 
ATOM 730  O O   . ILE A 1 92  ? 23.305  5.715   -11.058 1.00 95.52 92  A 1 
ATOM 731  C CB  . ILE A 1 92  ? 25.679  3.932   -11.186 1.00 93.75 92  A 1 
ATOM 732  C CG1 . ILE A 1 92  ? 27.134  3.580   -11.583 1.00 89.15 92  A 1 
ATOM 733  C CG2 . ILE A 1 92  ? 24.924  2.689   -10.690 1.00 88.95 92  A 1 
ATOM 734  C CD1 . ILE A 1 92  ? 27.976  2.980   -10.449 1.00 78.45 92  A 1 
ATOM 735  N N   . PRO A 1 93  ? 22.473  4.555   -12.794 1.00 96.24 93  A 1 
ATOM 736  C CA  . PRO A 1 93  ? 21.086  4.847   -12.471 1.00 96.20 93  A 1 
ATOM 737  C C   . PRO A 1 93  ? 20.674  4.062   -11.223 1.00 96.51 93  A 1 
ATOM 738  O O   . PRO A 1 93  ? 20.803  2.846   -11.172 1.00 95.17 93  A 1 
ATOM 739  C CB  . PRO A 1 93  ? 20.282  4.449   -13.717 1.00 94.85 93  A 1 
ATOM 740  C CG  . PRO A 1 93  ? 21.118  3.332   -14.340 1.00 91.47 93  A 1 
ATOM 741  C CD  . PRO A 1 93  ? 22.553  3.720   -13.995 1.00 95.35 93  A 1 
ATOM 742  N N   . ALA A 1 94  ? 20.192  4.769   -10.199 1.00 97.32 94  A 1 
ATOM 743  C CA  . ALA A 1 94  ? 19.676  4.187   -8.959  1.00 97.09 94  A 1 
ATOM 744  C C   . ALA A 1 94  ? 18.144  4.240   -8.882  1.00 97.33 94  A 1 
ATOM 745  O O   . ALA A 1 94  ? 17.536  3.459   -8.154  1.00 96.35 94  A 1 
ATOM 746  C CB  . ALA A 1 94  ? 20.310  4.937   -7.786  1.00 96.22 94  A 1 
ATOM 747  N N   . LEU A 1 95  ? 17.536  5.164   -9.623  1.00 97.61 95  A 1 
ATOM 748  C CA  . LEU A 1 95  ? 16.097  5.265   -9.820  1.00 97.78 95  A 1 
ATOM 749  C C   . LEU A 1 95  ? 15.832  5.740   -11.250 1.00 97.99 95  A 1 
ATOM 750  O O   . LEU A 1 95  ? 16.264  6.834   -11.640 1.00 97.53 95  A 1 
ATOM 751  C CB  . LEU A 1 95  ? 15.506  6.227   -8.768  1.00 97.46 95  A 1 
ATOM 752  C CG  . LEU A 1 95  ? 13.968  6.297   -8.778  1.00 96.83 95  A 1 
ATOM 753  C CD1 . LEU A 1 95  ? 13.340  5.008   -8.255  1.00 94.09 95  A 1 
ATOM 754  C CD2 . LEU A 1 95  ? 13.498  7.453   -7.889  1.00 94.13 95  A 1 
ATOM 755  N N   . HIS A 1 96  ? 15.122  4.931   -12.018 1.00 97.86 96  A 1 
ATOM 756  C CA  . HIS A 1 96  ? 14.597  5.307   -13.329 1.00 97.73 96  A 1 
ATOM 757  C C   . HIS A 1 96  ? 13.397  6.248   -13.179 1.00 97.75 96  A 1 
ATOM 758  O O   . HIS A 1 96  ? 12.852  6.396   -12.085 1.00 96.77 96  A 1 
ATOM 759  C CB  . HIS A 1 96  ? 14.248  4.042   -14.123 1.00 97.25 96  A 1 
ATOM 760  C CG  . HIS A 1 96  ? 15.477  3.258   -14.506 1.00 96.81 96  A 1 
ATOM 761  N ND1 . HIS A 1 96  ? 16.256  3.467   -15.625 1.00 84.62 96  A 1 
ATOM 762  C CD2 . HIS A 1 96  ? 16.048  2.240   -13.797 1.00 86.05 96  A 1 
ATOM 763  C CE1 . HIS A 1 96  ? 17.264  2.586   -15.590 1.00 88.19 96  A 1 
ATOM 764  N NE2 . HIS A 1 96  ? 17.184  1.827   -14.491 1.00 90.28 96  A 1 
ATOM 765  N N   . SER A 1 97  ? 12.979  6.889   -14.286 1.00 97.31 97  A 1 
ATOM 766  C CA  . SER A 1 97  ? 11.842  7.820   -14.299 1.00 97.11 97  A 1 
ATOM 767  C C   . SER A 1 97  ? 10.605  7.194   -13.654 1.00 96.61 97  A 1 
ATOM 768  O O   . SER A 1 97  ? 10.030  6.244   -14.182 1.00 94.09 97  A 1 
ATOM 769  C CB  . SER A 1 97  ? 11.526  8.256   -15.732 1.00 95.88 97  A 1 
ATOM 770  O OG  . SER A 1 97  ? 10.531  9.262   -15.713 1.00 86.69 97  A 1 
ATOM 771  N N   . THR A 1 98  ? 10.233  7.714   -12.489 1.00 95.76 98  A 1 
ATOM 772  C CA  . THR A 1 98  ? 9.239   7.124   -11.598 1.00 95.21 98  A 1 
ATOM 773  C C   . THR A 1 98  ? 8.165   8.148   -11.278 1.00 95.53 98  A 1 
ATOM 774  O O   . THR A 1 98  ? 8.461   9.276   -10.876 1.00 93.89 98  A 1 
ATOM 775  C CB  . THR A 1 98  ? 9.904   6.600   -10.313 1.00 93.79 98  A 1 
ATOM 776  O OG1 . THR A 1 98  ? 10.773  5.543   -10.640 1.00 87.17 98  A 1 
ATOM 777  C CG2 . THR A 1 98  ? 8.902   6.040   -9.302  1.00 87.31 98  A 1 
ATOM 778  N N   . SER A 1 99  ? 6.911   7.741   -11.428 1.00 94.93 99  A 1 
ATOM 779  C CA  . SER A 1 99  ? 5.746   8.469   -10.926 1.00 93.91 99  A 1 
ATOM 780  C C   . SER A 1 99  ? 5.090   7.633   -9.833  1.00 93.63 99  A 1 
ATOM 781  O O   . SER A 1 99  ? 4.798   6.462   -10.045 1.00 91.98 99  A 1 
ATOM 782  C CB  . SER A 1 99  ? 4.768   8.793   -12.057 1.00 92.53 99  A 1 
ATOM 783  O OG  . SER A 1 99  ? 5.405   9.642   -13.005 1.00 87.10 99  A 1 
ATOM 784  N N   . LEU A 1 100 ? 4.897   8.230   -8.657  1.00 95.35 100 A 1 
ATOM 785  C CA  . LEU A 1 100 ? 4.366   7.565   -7.472  1.00 95.03 100 A 1 
ATOM 786  C C   . LEU A 1 100 ? 3.416   8.521   -6.760  1.00 95.83 100 A 1 
ATOM 787  O O   . LEU A 1 100 ? 3.673   9.721   -6.708  1.00 94.61 100 A 1 
ATOM 788  C CB  . LEU A 1 100 ? 5.545   7.149   -6.563  1.00 93.24 100 A 1 
ATOM 789  C CG  . LEU A 1 100 ? 5.146   6.552   -5.198  1.00 92.43 100 A 1 
ATOM 790  C CD1 . LEU A 1 100 ? 4.472   5.198   -5.362  1.00 86.66 100 A 1 
ATOM 791  C CD2 . LEU A 1 100 ? 6.380   6.381   -4.317  1.00 86.53 100 A 1 
ATOM 792  N N   . ARG A 1 101 ? 2.343   7.988   -6.185  1.00 95.01 101 A 1 
ATOM 793  C CA  . ARG A 1 101 ? 1.417   8.743   -5.338  1.00 94.47 101 A 1 
ATOM 794  C C   . ARG A 1 101 ? 1.146   7.966   -4.062  1.00 94.76 101 A 1 
ATOM 795  O O   . ARG A 1 101 ? 0.915   6.766   -4.130  1.00 93.75 101 A 1 
ATOM 796  C CB  . ARG A 1 101 ? 0.116   9.028   -6.091  1.00 92.56 101 A 1 
ATOM 797  C CG  . ARG A 1 101 ? 0.338   10.003  -7.252  1.00 85.81 101 A 1 
ATOM 798  C CD  . ARG A 1 101 ? -0.997  10.309  -7.919  1.00 83.13 101 A 1 
ATOM 799  N NE  . ARG A 1 101 ? -0.835  11.309  -8.983  1.00 73.63 101 A 1 
ATOM 800  C CZ  . ARG A 1 101 ? -1.687  11.550  -9.957  1.00 64.13 101 A 1 
ATOM 801  N NH1 . ARG A 1 101 ? -2.803  10.889  -10.076 1.00 59.22 101 A 1 
ATOM 802  N NH2 . ARG A 1 101 ? -1.423  12.475  -10.830 1.00 53.78 101 A 1 
ATOM 803  N N   . VAL A 1 102 ? 1.169   8.660   -2.922  1.00 95.72 102 A 1 
ATOM 804  C CA  . VAL A 1 102 ? 0.835   8.095   -1.610  1.00 95.87 102 A 1 
ATOM 805  C C   . VAL A 1 102 ? -0.274  8.936   -0.992  1.00 95.52 102 A 1 
ATOM 806  O O   . VAL A 1 102 ? -0.162  10.165  -0.908  1.00 94.47 102 A 1 
ATOM 807  C CB  . VAL A 1 102 ? 2.064   8.025   -0.685  1.00 95.90 102 A 1 
ATOM 808  C CG1 . VAL A 1 102 ? 1.719   7.340   0.639   1.00 94.70 102 A 1 
ATOM 809  C CG2 . VAL A 1 102 ? 3.230   7.265   -1.329  1.00 94.36 102 A 1 
ATOM 810  N N   . GLU A 1 103 ? -1.356  8.278   -0.575  1.00 94.02 103 A 1 
ATOM 811  C CA  . GLU A 1 103 ? -2.525  8.930   0.006   1.00 93.61 103 A 1 
ATOM 812  C C   . GLU A 1 103 ? -2.272  9.400   1.444   1.00 93.96 103 A 1 
ATOM 813  O O   . GLU A 1 103 ? -1.466  8.851   2.191   1.00 93.31 103 A 1 
ATOM 814  C CB  . GLU A 1 103 ? -3.757  8.018   -0.066  1.00 91.49 103 A 1 
ATOM 815  C CG  . GLU A 1 103 ? -4.145  7.696   -1.510  1.00 83.40 103 A 1 
ATOM 816  C CD  . GLU A 1 103 ? -5.483  6.957   -1.644  1.00 80.99 103 A 1 
ATOM 817  O OE1 . GLU A 1 103 ? -5.797  6.581   -2.797  1.00 72.41 103 A 1 
ATOM 818  O OE2 . GLU A 1 103 ? -6.237  6.893   -0.646  1.00 72.49 103 A 1 
ATOM 819  N N   . SER A 1 104 ? -2.973  10.452  1.855   1.00 94.26 104 A 1 
ATOM 820  C CA  . SER A 1 104 ? -2.886  10.967  3.219   1.00 93.79 104 A 1 
ATOM 821  C C   . SER A 1 104 ? -3.432  9.957   4.231   1.00 93.58 104 A 1 
ATOM 822  O O   . SER A 1 104 ? -4.563  9.497   4.104   1.00 92.21 104 A 1 
ATOM 823  C CB  . SER A 1 104 ? -3.651  12.281  3.324   1.00 91.80 104 A 1 
ATOM 824  O OG  . SER A 1 104 ? -3.487  12.847  4.608   1.00 80.27 104 A 1 
ATOM 825  N N   . GLY A 1 105 ? -2.653  9.670   5.278   1.00 93.98 105 A 1 
ATOM 826  C CA  . GLY A 1 105 ? -3.003  8.722   6.339   1.00 93.42 105 A 1 
ATOM 827  C C   . GLY A 1 105 ? -2.735  7.252   5.993   1.00 93.73 105 A 1 
ATOM 828  O O   . GLY A 1 105 ? -2.952  6.391   6.845   1.00 91.72 105 A 1 
ATOM 829  N N   . GLN A 1 106 ? -2.246  6.961   4.789   1.00 94.81 106 A 1 
ATOM 830  C CA  . GLN A 1 106 ? -1.908  5.617   4.328   1.00 94.69 106 A 1 
ATOM 831  C C   . GLN A 1 106 ? -0.571  5.135   4.904   1.00 95.84 106 A 1 
ATOM 832  O O   . GLN A 1 106 ? 0.368   5.923   5.080   1.00 95.25 106 A 1 
ATOM 833  C CB  . GLN A 1 106 ? -1.885  5.650   2.793   1.00 91.66 106 A 1 
ATOM 834  C CG  . GLN A 1 106 ? -1.784  4.275   2.133   1.00 84.69 106 A 1 
ATOM 835  C CD  . GLN A 1 106 ? -1.802  4.390   0.620   1.00 87.70 106 A 1 
ATOM 836  O OE1 . GLN A 1 106 ? -1.219  5.285   0.029   1.00 80.40 106 A 1 
ATOM 837  N NE2 . GLN A 1 106 ? -2.469  3.501   -0.064  1.00 78.39 106 A 1 
ATOM 838  N N   . VAL A 1 107 ? -0.463  3.822   5.140   1.00 96.33 107 A 1 
ATOM 839  C CA  . VAL A 1 107 ? 0.818   3.138   5.350   1.00 96.60 107 A 1 
ATOM 840  C C   . VAL A 1 107 ? 1.249   2.495   4.035   1.00 96.80 107 A 1 
ATOM 841  O O   . VAL A 1 107 ? 0.633   1.542   3.566   1.00 96.14 107 A 1 
ATOM 842  C CB  . VAL A 1 107 ? 0.760   2.108   6.488   1.00 95.95 107 A 1 
ATOM 843  C CG1 . VAL A 1 107 ? 2.170   1.580   6.780   1.00 94.49 107 A 1 
ATOM 844  C CG2 . VAL A 1 107 ? 0.207   2.718   7.784   1.00 94.40 107 A 1 
ATOM 845  N N   . PHE A 1 108 ? 2.313   3.026   3.429   1.00 97.20 108 A 1 
ATOM 846  C CA  . PHE A 1 108 ? 2.816   2.620   2.123   1.00 97.31 108 A 1 
ATOM 847  C C   . PHE A 1 108 ? 4.129   1.842   2.260   1.00 97.41 108 A 1 
ATOM 848  O O   . PHE A 1 108 ? 5.114   2.350   2.803   1.00 96.93 108 A 1 
ATOM 849  C CB  . PHE A 1 108 ? 2.967   3.867   1.248   1.00 97.22 108 A 1 
ATOM 850  C CG  . PHE A 1 108 ? 3.209   3.537   -0.207  1.00 97.43 108 A 1 
ATOM 851  C CD1 . PHE A 1 108 ? 4.512   3.292   -0.677  1.00 96.39 108 A 1 
ATOM 852  C CD2 . PHE A 1 108 ? 2.119   3.438   -1.086  1.00 96.56 108 A 1 
ATOM 853  C CE1 . PHE A 1 108 ? 4.719   2.941   -2.020  1.00 96.25 108 A 1 
ATOM 854  C CE2 . PHE A 1 108 ? 2.326   3.091   -2.432  1.00 96.25 108 A 1 
ATOM 855  C CZ  . PHE A 1 108 ? 3.628   2.841   -2.897  1.00 96.62 108 A 1 
ATOM 856  N N   . GLY A 1 109 ? 4.165   0.605   1.762   1.00 97.09 109 A 1 
ATOM 857  C CA  . GLY A 1 109 ? 5.336   -0.264  1.779   1.00 97.03 109 A 1 
ATOM 858  C C   . GLY A 1 109 ? 6.198   -0.137  0.521   1.00 97.30 109 A 1 
ATOM 859  O O   . GLY A 1 109 ? 5.679   -0.062  -0.586  1.00 96.86 109 A 1 
ATOM 860  N N   . LEU A 1 110 ? 7.527   -0.172  0.676   1.00 97.04 110 A 1 
ATOM 861  C CA  . LEU A 1 110 ? 8.495   -0.302  -0.414  1.00 96.86 110 A 1 
ATOM 862  C C   . LEU A 1 110 ? 9.305   -1.585  -0.218  1.00 96.53 110 A 1 
ATOM 863  O O   . LEU A 1 110 ? 10.092  -1.690  0.727   1.00 94.66 110 A 1 
ATOM 864  C CB  . LEU A 1 110 ? 9.418   0.925   -0.461  1.00 95.91 110 A 1 
ATOM 865  C CG  . LEU A 1 110 ? 8.749   2.232   -0.904  1.00 91.25 110 A 1 
ATOM 866  C CD1 . LEU A 1 110 ? 9.721   3.393   -0.701  1.00 88.60 110 A 1 
ATOM 867  C CD2 . LEU A 1 110 ? 8.364   2.203   -2.379  1.00 88.34 110 A 1 
ATOM 868  N N   . ILE A 1 111 ? 9.148   -2.545  -1.120  1.00 96.99 111 A 1 
ATOM 869  C CA  . ILE A 1 111 ? 9.858   -3.828  -1.099  1.00 96.52 111 A 1 
ATOM 870  C C   . ILE A 1 111 ? 10.693  -4.033  -2.363  1.00 96.76 111 A 1 
ATOM 871  O O   . ILE A 1 111 ? 10.482  -3.381  -3.381  1.00 96.15 111 A 1 
ATOM 872  C CB  . ILE A 1 111 ? 8.906   -5.011  -0.831  1.00 94.80 111 A 1 
ATOM 873  C CG1 . ILE A 1 111 ? 7.882   -5.213  -1.967  1.00 82.31 111 A 1 
ATOM 874  C CG2 . ILE A 1 111 ? 8.230   -4.816  0.525   1.00 82.64 111 A 1 
ATOM 875  C CD1 . ILE A 1 111 ? 7.030   -6.481  -1.806  1.00 79.79 111 A 1 
ATOM 876  N N   . GLY A 1 112 ? 11.672  -4.932  -2.288  1.00 95.85 112 A 1 
ATOM 877  C CA  . GLY A 1 112 ? 12.584  -5.213  -3.394  1.00 95.25 112 A 1 
ATOM 878  C C   . GLY A 1 112 ? 13.918  -5.758  -2.901  1.00 95.04 112 A 1 
ATOM 879  O O   . GLY A 1 112 ? 14.252  -5.603  -1.726  1.00 93.74 112 A 1 
ATOM 880  N N   . HIS A 1 113 ? 14.714  -6.339  -3.792  1.00 93.90 113 A 1 
ATOM 881  C CA  . HIS A 1 113 ? 16.051  -6.838  -3.453  1.00 93.61 113 A 1 
ATOM 882  C C   . HIS A 1 113 ? 16.991  -5.716  -2.976  1.00 94.45 113 A 1 
ATOM 883  O O   . HIS A 1 113 ? 16.739  -4.513  -3.146  1.00 93.54 113 A 1 
ATOM 884  C CB  . HIS A 1 113 ? 16.635  -7.614  -4.647  1.00 91.90 113 A 1 
ATOM 885  C CG  . HIS A 1 113 ? 15.872  -8.875  -4.958  1.00 87.26 113 A 1 
ATOM 886  N ND1 . HIS A 1 113 ? 14.850  -9.013  -5.867  1.00 76.49 113 A 1 
ATOM 887  C CD2 . HIS A 1 113 ? 16.046  -10.095 -4.374  1.00 75.64 113 A 1 
ATOM 888  C CE1 . HIS A 1 113 ? 14.418  -10.284 -5.832  1.00 76.03 113 A 1 
ATOM 889  N NE2 . HIS A 1 113 ? 15.118  -10.978 -4.931  1.00 76.99 113 A 1 
ATOM 890  N N   . SER A 1 114 ? 18.101  -6.100  -2.343  1.00 94.47 114 A 1 
ATOM 891  C CA  . SER A 1 114 ? 19.167  -5.146  -2.028  1.00 94.15 114 A 1 
ATOM 892  C C   . SER A 1 114 ? 19.660  -4.472  -3.317  1.00 94.32 114 A 1 
ATOM 893  O O   . SER A 1 114 ? 19.795  -5.112  -4.356  1.00 92.21 114 A 1 
ATOM 894  C CB  . SER A 1 114 ? 20.319  -5.833  -1.297  1.00 92.64 114 A 1 
ATOM 895  O OG  . SER A 1 114 ? 21.208  -4.834  -0.844  1.00 81.73 114 A 1 
ATOM 896  N N   . GLY A 1 115 ? 19.867  -3.158  -3.275  1.00 94.61 115 A 1 
ATOM 897  C CA  . GLY A 1 115 ? 20.250  -2.381  -4.462  1.00 94.95 115 A 1 
ATOM 898  C C   . GLY A 1 115 ? 19.102  -2.012  -5.421  1.00 95.90 115 A 1 
ATOM 899  O O   . GLY A 1 115 ? 19.349  -1.271  -6.368  1.00 94.69 115 A 1 
ATOM 900  N N   . ALA A 1 116 ? 17.847  -2.407  -5.163  1.00 95.72 116 A 1 
ATOM 901  C CA  . ALA A 1 116 ? 16.699  -2.068  -6.021  1.00 96.21 116 A 1 
ATOM 902  C C   . ALA A 1 116 ? 16.323  -0.567  -6.064  1.00 96.90 116 A 1 
ATOM 903  O O   . ALA A 1 116 ? 15.436  -0.181  -6.819  1.00 95.99 116 A 1 
ATOM 904  C CB  . ALA A 1 116 ? 15.501  -2.916  -5.584  1.00 95.55 116 A 1 
ATOM 905  N N   . GLY A 1 117 ? 16.957  0.288   -5.254  1.00 96.61 117 A 1 
ATOM 906  C CA  . GLY A 1 117 ? 16.721  1.743   -5.222  1.00 97.02 117 A 1 
ATOM 907  C C   . GLY A 1 117 ? 15.771  2.235   -4.119  1.00 97.46 117 A 1 
ATOM 908  O O   . GLY A 1 117 ? 15.500  3.432   -4.047  1.00 97.04 117 A 1 
ATOM 909  N N   . LYS A 1 118 ? 15.308  1.355   -3.215  1.00 97.55 118 A 1 
ATOM 910  C CA  . LYS A 1 118 ? 14.328  1.659   -2.147  1.00 97.57 118 A 1 
ATOM 911  C C   . LYS A 1 118 ? 14.751  2.836   -1.249  1.00 97.57 118 A 1 
ATOM 912  O O   . LYS A 1 118 ? 14.046  3.840   -1.168  1.00 97.18 118 A 1 
ATOM 913  C CB  . LYS A 1 118 ? 14.068  0.423   -1.276  1.00 97.27 118 A 1 
ATOM 914  C CG  . LYS A 1 118 ? 13.709  -0.854  -2.054  1.00 96.73 118 A 1 
ATOM 915  C CD  . LYS A 1 118 ? 13.361  -2.019  -1.118  1.00 95.38 118 A 1 
ATOM 916  C CE  . LYS A 1 118 ? 14.493  -2.472  -0.175  1.00 92.46 118 A 1 
ATOM 917  N NZ  . LYS A 1 118 ? 15.502  -3.315  -0.853  1.00 89.77 118 A 1 
ATOM 918  N N   . SER A 1 119 ? 15.942  2.758   -0.632  1.00 97.20 119 A 1 
ATOM 919  C CA  . SER A 1 119 ? 16.448  3.831   0.237   1.00 96.85 119 A 1 
ATOM 920  C C   . SER A 1 119 ? 16.734  5.118   -0.531  1.00 97.01 119 A 1 
ATOM 921  O O   . SER A 1 119 ? 16.570  6.206   0.018   1.00 96.34 119 A 1 
ATOM 922  C CB  . SER A 1 119 ? 17.708  3.396   0.986   1.00 95.76 119 A 1 
ATOM 923  O OG  . SER A 1 119 ? 17.463  2.212   1.706   1.00 90.91 119 A 1 
ATOM 924  N N   . THR A 1 120 ? 17.114  5.039   -1.816  1.00 97.08 120 A 1 
ATOM 925  C CA  . THR A 1 120 ? 17.239  6.221   -2.680  1.00 97.31 120 A 1 
ATOM 926  C C   . THR A 1 120 ? 15.881  6.893   -2.846  1.00 97.57 120 A 1 
ATOM 927  O O   . THR A 1 120 ? 15.774  8.082   -2.558  1.00 97.09 120 A 1 
ATOM 928  C CB  . THR A 1 120 ? 17.841  5.863   -4.049  1.00 97.12 120 A 1 
ATOM 929  O OG1 . THR A 1 120 ? 19.113  5.286   -3.872  1.00 93.74 120 A 1 
ATOM 930  C CG2 . THR A 1 120 ? 18.030  7.092   -4.940  1.00 94.34 120 A 1 
ATOM 931  N N   . LEU A 1 121 ? 14.832  6.145   -3.210  1.00 97.55 121 A 1 
ATOM 932  C CA  . LEU A 1 121 ? 13.473  6.669   -3.356  1.00 97.62 121 A 1 
ATOM 933  C C   . LEU A 1 121 ? 12.979  7.303   -2.046  1.00 97.61 121 A 1 
ATOM 934  O O   . LEU A 1 121 ? 12.515  8.443   -2.057  1.00 96.93 121 A 1 
ATOM 935  C CB  . LEU A 1 121 ? 12.557  5.543   -3.872  1.00 97.15 121 A 1 
ATOM 936  C CG  . LEU A 1 121 ? 11.140  6.004   -4.273  1.00 95.62 121 A 1 
ATOM 937  C CD1 . LEU A 1 121 ? 10.532  5.007   -5.257  1.00 89.89 121 A 1 
ATOM 938  C CD2 . LEU A 1 121 ? 10.172  6.098   -3.087  1.00 90.03 121 A 1 
ATOM 939  N N   . LEU A 1 122 ? 13.150  6.624   -0.901  1.00 97.46 122 A 1 
ATOM 940  C CA  . LEU A 1 122 ? 12.741  7.152   0.403   1.00 97.09 122 A 1 
ATOM 941  C C   . LEU A 1 122 ? 13.455  8.473   0.740   1.00 96.87 122 A 1 
ATOM 942  O O   . LEU A 1 122 ? 12.826  9.436   1.178   1.00 95.53 122 A 1 
ATOM 943  C CB  . LEU A 1 122 ? 13.032  6.092   1.479   1.00 96.18 122 A 1 
ATOM 944  C CG  . LEU A 1 122 ? 12.341  6.392   2.823   1.00 94.95 122 A 1 
ATOM 945  C CD1 . LEU A 1 122 ? 10.868  5.986   2.782   1.00 90.79 122 A 1 
ATOM 946  C CD2 . LEU A 1 122 ? 13.017  5.627   3.952   1.00 90.40 122 A 1 
ATOM 947  N N   . ARG A 1 123 ? 14.781  8.554   0.505   1.00 97.53 123 A 1 
ATOM 948  C CA  . ARG A 1 123 ? 15.599  9.745   0.797   1.00 97.28 123 A 1 
ATOM 949  C C   . ARG A 1 123 ? 15.358  10.903  -0.170  1.00 97.35 123 A 1 
ATOM 950  O O   . ARG A 1 123 ? 15.692  12.039  0.155   1.00 96.48 123 A 1 
ATOM 951  C CB  . ARG A 1 123 ? 17.078  9.347   0.828   1.00 96.72 123 A 1 
ATOM 952  C CG  . ARG A 1 123 ? 17.415  8.457   2.036   1.00 94.69 123 A 1 
ATOM 953  C CD  . ARG A 1 123 ? 18.828  7.897   1.905   1.00 91.21 123 A 1 
ATOM 954  N NE  . ARG A 1 123 ? 19.073  6.835   2.890   1.00 84.85 123 A 1 
ATOM 955  C CZ  . ARG A 1 123 ? 20.100  6.012   2.928   1.00 80.45 123 A 1 
ATOM 956  N NH1 . ARG A 1 123 ? 21.121  6.135   2.119   1.00 72.68 123 A 1 
ATOM 957  N NH2 . ARG A 1 123 ? 20.098  5.025   3.786   1.00 73.64 123 A 1 
ATOM 958  N N   . LEU A 1 124 ? 14.772  10.647  -1.333  1.00 97.17 124 A 1 
ATOM 959  C CA  . LEU A 1 124 ? 14.306  11.705  -2.235  1.00 97.34 124 A 1 
ATOM 960  C C   . LEU A 1 124 ? 13.102  12.458  -1.647  1.00 97.43 124 A 1 
ATOM 961  O O   . LEU A 1 124 ? 13.013  13.669  -1.840  1.00 96.89 124 A 1 
ATOM 962  C CB  . LEU A 1 124 ? 13.985  11.112  -3.617  1.00 97.39 124 A 1 
ATOM 963  C CG  . LEU A 1 124 ? 15.218  10.684  -4.440  1.00 96.95 124 A 1 
ATOM 964  C CD1 . LEU A 1 124 ? 14.785  9.848   -5.644  1.00 95.44 124 A 1 
ATOM 965  C CD2 . LEU A 1 124 ? 16.005  11.879  -4.958  1.00 95.33 124 A 1 
ATOM 966  N N   . ILE A 1 125 ? 12.233  11.794  -0.867  1.00 97.52 125 A 1 
ATOM 967  C CA  . ILE A 1 125 ? 11.037  12.411  -0.263  1.00 97.37 125 A 1 
ATOM 968  C C   . ILE A 1 125 ? 11.422  13.578  0.657   1.00 97.14 125 A 1 
ATOM 969  O O   . ILE A 1 125 ? 10.866  14.667  0.551   1.00 95.87 125 A 1 
ATOM 970  C CB  . ILE A 1 125 ? 10.185  11.367  0.501   1.00 97.13 125 A 1 
ATOM 971  C CG1 . ILE A 1 125 ? 9.703   10.242  -0.440  1.00 96.09 125 A 1 
ATOM 972  C CG2 . ILE A 1 125 ? 8.974   12.043  1.183   1.00 96.16 125 A 1 
ATOM 973  C CD1 . ILE A 1 125 ? 9.027   9.067   0.269   1.00 94.09 125 A 1 
ATOM 974  N N   . ASN A 1 126 ? 12.401  13.377  1.545   1.00 96.13 126 A 1 
ATOM 975  C CA  . ASN A 1 126 ? 12.873  14.415  2.477   1.00 95.16 126 A 1 
ATOM 976  C C   . ASN A 1 126 ? 14.113  15.179  1.986   1.00 95.04 126 A 1 
ATOM 977  O O   . ASN A 1 126 ? 14.745  15.902  2.761   1.00 91.91 126 A 1 
ATOM 978  C CB  . ASN A 1 126 ? 13.059  13.803  3.874   1.00 92.95 126 A 1 
ATOM 979  C CG  . ASN A 1 126 ? 14.236  12.857  3.983   1.00 90.76 126 A 1 
ATOM 980  O OD1 . ASN A 1 126 ? 14.944  12.572  3.035   1.00 83.14 126 A 1 
ATOM 981  N ND2 . ASN A 1 126 ? 14.486  12.354  5.165   1.00 85.56 126 A 1 
ATOM 982  N N   . ARG A 1 127 ? 14.492  15.024  0.713   1.00 95.53 127 A 1 
ATOM 983  C CA  . ARG A 1 127 ? 15.666  15.667  0.099   1.00 95.60 127 A 1 
ATOM 984  C C   . ARG A 1 127 ? 16.979  15.440  0.866   1.00 96.05 127 A 1 
ATOM 985  O O   . ARG A 1 127 ? 17.856  16.309  0.867   1.00 93.47 127 A 1 
ATOM 986  C CB  . ARG A 1 127 ? 15.383  17.153  -0.166  1.00 93.99 127 A 1 
ATOM 987  C CG  . ARG A 1 127 ? 14.321  17.382  -1.243  1.00 89.27 127 A 1 
ATOM 988  C CD  . ARG A 1 127 ? 14.930  17.317  -2.646  1.00 86.40 127 A 1 
ATOM 989  N NE  . ARG A 1 127 ? 15.663  18.565  -2.935  1.00 81.19 127 A 1 
ATOM 990  C CZ  . ARG A 1 127 ? 16.336  18.826  -4.031  1.00 77.03 127 A 1 
ATOM 991  N NH1 . ARG A 1 127 ? 16.521  17.921  -4.936  1.00 68.21 127 A 1 
ATOM 992  N NH2 . ARG A 1 127 ? 16.826  20.014  -4.258  1.00 65.99 127 A 1 
ATOM 993  N N   . LEU A 1 128 ? 17.150  14.276  1.503   1.00 96.20 128 A 1 
ATOM 994  C CA  . LEU A 1 128 ? 18.485  13.784  1.872   1.00 95.47 128 A 1 
ATOM 995  C C   . LEU A 1 128 ? 19.284  13.400  0.624   1.00 95.47 128 A 1 
ATOM 996  O O   . LEU A 1 128 ? 20.500  13.548  0.608   1.00 93.89 128 A 1 
ATOM 997  C CB  . LEU A 1 128 ? 18.376  12.583  2.823   1.00 94.80 128 A 1 
ATOM 998  C CG  . LEU A 1 128 ? 17.892  12.939  4.243   1.00 92.49 128 A 1 
ATOM 999  C CD1 . LEU A 1 128 ? 17.792  11.657  5.071   1.00 89.82 128 A 1 
ATOM 1000 C CD2 . LEU A 1 128 ? 18.837  13.897  4.973   1.00 89.97 128 A 1 
ATOM 1001 N N   . GLU A 1 129 ? 18.591  12.994  -0.428  1.00 95.81 129 A 1 
ATOM 1002 C CA  . GLU A 1 129 ? 19.117  12.815  -1.772  1.00 95.96 129 A 1 
ATOM 1003 C C   . GLU A 1 129 ? 18.488  13.832  -2.727  1.00 96.70 129 A 1 
ATOM 1004 O O   . GLU A 1 129 ? 17.299  14.140  -2.649  1.00 95.76 129 A 1 
ATOM 1005 C CB  . GLU A 1 129 ? 18.855  11.382  -2.247  1.00 94.87 129 A 1 
ATOM 1006 C CG  . GLU A 1 129 ? 19.815  10.371  -1.600  1.00 87.01 129 A 1 
ATOM 1007 C CD  . GLU A 1 129 ? 21.277  10.586  -2.017  1.00 89.60 129 A 1 
ATOM 1008 O OE1 . GLU A 1 129 ? 22.159  10.006  -1.352  1.00 81.65 129 A 1 
ATOM 1009 O OE2 . GLU A 1 129 ? 21.525  11.295  -3.030  1.00 82.95 129 A 1 
ATOM 1010 N N   . THR A 1 130 ? 19.303  14.381  -3.641  1.00 96.31 130 A 1 
ATOM 1011 C CA  . THR A 1 130 ? 18.820  15.299  -4.683  1.00 96.76 130 A 1 
ATOM 1012 C C   . THR A 1 130 ? 18.486  14.502  -5.945  1.00 97.49 130 A 1 
ATOM 1013 O O   . THR A 1 130 ? 19.371  13.785  -6.419  1.00 96.97 130 A 1 
ATOM 1014 C CB  . THR A 1 130 ? 19.865  16.382  -4.971  1.00 95.13 130 A 1 
ATOM 1015 O OG1 . THR A 1 130 ? 19.975  17.193  -3.822  1.00 84.53 130 A 1 
ATOM 1016 C CG2 . THR A 1 130 ? 19.517  17.308  -6.131  1.00 83.95 130 A 1 
ATOM 1017 N N   . PRO A 1 131 ? 17.265  14.598  -6.507  1.00 97.34 131 A 1 
ATOM 1018 C CA  . PRO A 1 131 ? 16.950  13.943  -7.772  1.00 97.47 131 A 1 
ATOM 1019 C C   . PRO A 1 131 ? 17.803  14.523  -8.904  1.00 97.59 131 A 1 
ATOM 1020 O O   . PRO A 1 131 ? 18.158  15.703  -8.887  1.00 96.75 131 A 1 
ATOM 1021 C CB  . PRO A 1 131 ? 15.450  14.167  -8.002  1.00 96.78 131 A 1 
ATOM 1022 C CG  . PRO A 1 131 ? 15.178  15.471  -7.265  1.00 95.55 131 A 1 
ATOM 1023 C CD  . PRO A 1 131 ? 16.131  15.404  -6.076  1.00 97.07 131 A 1 
ATOM 1024 N N   . SER A 1 132 ? 18.127  13.693  -9.884  1.00 97.54 132 A 1 
ATOM 1025 C CA  . SER A 1 132 ? 18.773  14.136  -11.125 1.00 97.37 132 A 1 
ATOM 1026 C C   . SER A 1 132 ? 17.785  14.845  -12.056 1.00 97.31 132 A 1 
ATOM 1027 O O   . SER A 1 132 ? 18.196  15.643  -12.894 1.00 95.55 132 A 1 
ATOM 1028 C CB  . SER A 1 132 ? 19.414  12.944  -11.840 1.00 96.86 132 A 1 
ATOM 1029 O OG  . SER A 1 132 ? 20.368  12.324  -10.990 1.00 94.54 132 A 1 
ATOM 1030 N N   . GLY A 1 133 ? 16.486  14.594  -11.882 1.00 97.29 133 A 1 
ATOM 1031 C CA  . GLY A 1 133 ? 15.401  15.308  -12.552 1.00 97.23 133 A 1 
ATOM 1032 C C   . GLY A 1 133 ? 14.019  14.827  -12.110 1.00 97.79 133 A 1 
ATOM 1033 O O   . GLY A 1 133 ? 13.895  13.897  -11.309 1.00 96.69 133 A 1 
ATOM 1034 N N   . GLY A 1 134 ? 12.988  15.472  -12.629 1.00 97.40 134 A 1 
ATOM 1035 C CA  . GLY A 1 134 ? 11.602  15.302  -12.198 1.00 97.44 134 A 1 
ATOM 1036 C C   . GLY A 1 134 ? 11.229  16.252  -11.056 1.00 97.66 134 A 1 
ATOM 1037 O O   . GLY A 1 134 ? 11.982  17.163  -10.704 1.00 96.33 134 A 1 
ATOM 1038 N N   . LYS A 1 135 ? 10.037  16.057  -10.494 1.00 97.23 135 A 1 
ATOM 1039 C CA  . LYS A 1 135 ? 9.458   16.927  -9.460  1.00 97.25 135 A 1 
ATOM 1040 C C   . LYS A 1 135 ? 8.858   16.093  -8.331  1.00 97.52 135 A 1 
ATOM 1041 O O   . LYS A 1 135 ? 8.166   15.110  -8.589  1.00 95.99 135 A 1 
ATOM 1042 C CB  . LYS A 1 135 ? 8.437   17.860  -10.123 1.00 95.09 135 A 1 
ATOM 1043 C CG  . LYS A 1 135 ? 7.722   18.771  -9.121  1.00 87.38 135 A 1 
ATOM 1044 C CD  . LYS A 1 135 ? 6.924   19.853  -9.849  1.00 88.18 135 A 1 
ATOM 1045 C CE  . LYS A 1 135 ? 6.048   20.586  -8.835  1.00 78.04 135 A 1 
ATOM 1046 N NZ  . LYS A 1 135 ? 5.942   22.037  -9.128  1.00 72.36 135 A 1 
ATOM 1047 N N   . ILE A 1 136 ? 9.107   16.511  -7.083  1.00 97.64 136 A 1 
ATOM 1048 C CA  . ILE A 1 136 ? 8.584   15.873  -5.873  1.00 97.63 136 A 1 
ATOM 1049 C C   . ILE A 1 136 ? 7.717   16.884  -5.134  1.00 97.49 136 A 1 
ATOM 1050 O O   . ILE A 1 136 ? 8.195   17.962  -4.774  1.00 96.55 136 A 1 
ATOM 1051 C CB  . ILE A 1 136 ? 9.719   15.330  -4.982  1.00 97.32 136 A 1 
ATOM 1052 C CG1 . ILE A 1 136 ? 10.615  14.344  -5.768  1.00 95.83 136 A 1 
ATOM 1053 C CG2 . ILE A 1 136 ? 9.125   14.641  -3.737  1.00 95.96 136 A 1 
ATOM 1054 C CD1 . ILE A 1 136 ? 11.893  13.947  -5.036  1.00 92.41 136 A 1 
ATOM 1055 N N   . ILE A 1 137 ? 6.467   16.528  -4.901  1.00 97.23 137 A 1 
ATOM 1056 C CA  . ILE A 1 137 ? 5.507   17.314  -4.129  1.00 96.90 137 A 1 
ATOM 1057 C C   . ILE A 1 137 ? 5.222   16.550  -2.843  1.00 97.02 137 A 1 
ATOM 1058 O O   . ILE A 1 137 ? 4.898   15.365  -2.887  1.00 96.47 137 A 1 
ATOM 1059 C CB  . ILE A 1 137 ? 4.228   17.601  -4.948  1.00 96.03 137 A 1 
ATOM 1060 C CG1 . ILE A 1 137 ? 4.577   18.345  -6.257  1.00 93.40 137 A 1 
ATOM 1061 C CG2 . ILE A 1 137 ? 3.232   18.423  -4.105  1.00 93.88 137 A 1 
ATOM 1062 C CD1 . ILE A 1 137 ? 3.378   18.589  -7.179  1.00 82.23 137 A 1 
ATOM 1063 N N   . VAL A 1 138 ? 5.333   17.230  -1.692  1.00 96.50 138 A 1 
ATOM 1064 C CA  . VAL A 1 138 ? 4.941   16.676  -0.392  1.00 96.16 138 A 1 
ATOM 1065 C C   . VAL A 1 138 ? 4.033   17.684  0.296   1.00 95.32 138 A 1 
ATOM 1066 O O   . VAL A 1 138 ? 4.402   18.842  0.455   1.00 93.79 138 A 1 
ATOM 1067 C CB  . VAL A 1 138 ? 6.153   16.306  0.481   1.00 95.92 138 A 1 
ATOM 1068 C CG1 . VAL A 1 138 ? 5.698   15.668  1.803   1.00 94.32 138 A 1 
ATOM 1069 C CG2 . VAL A 1 138 ? 7.079   15.307  -0.223  1.00 94.26 138 A 1 
ATOM 1070 N N   . ASP A 1 139 ? 2.830   17.245  0.674   1.00 95.06 139 A 1 
ATOM 1071 C CA  . ASP A 1 139 ? 1.777   18.076  1.265   1.00 93.88 139 A 1 
ATOM 1072 C C   . ASP A 1 139 ? 1.488   19.379  0.481   1.00 93.30 139 A 1 
ATOM 1073 O O   . ASP A 1 139 ? 1.301   20.447  1.049   1.00 90.14 139 A 1 
ATOM 1074 C CB  . ASP A 1 139 ? 2.061   18.297  2.756   1.00 92.66 139 A 1 
ATOM 1075 C CG  . ASP A 1 139 ? 0.831   18.808  3.507   1.00 90.81 139 A 1 
ATOM 1076 O OD1 . ASP A 1 139 ? -0.287  18.271  3.301   1.00 85.72 139 A 1 
ATOM 1077 O OD2 . ASP A 1 139 ? 0.986   19.673  4.392   1.00 85.50 139 A 1 
ATOM 1078 N N   . ASN A 1 140 ? 1.431   19.262  -0.843  1.00 92.94 140 A 1 
ATOM 1079 C CA  . ASN A 1 140 ? 1.267   20.345  -1.831  1.00 92.67 140 A 1 
ATOM 1080 C C   . ASN A 1 140 ? 2.464   21.315  -1.962  1.00 93.33 140 A 1 
ATOM 1081 O O   . ASN A 1 140 ? 2.363   22.299  -2.699  1.00 91.31 140 A 1 
ATOM 1082 C CB  . ASN A 1 140 ? -0.057  21.107  -1.642  1.00 90.50 140 A 1 
ATOM 1083 C CG  . ASN A 1 140 ? -1.265  20.215  -1.472  1.00 85.25 140 A 1 
ATOM 1084 O OD1 . ASN A 1 140 ? -1.664  19.455  -2.327  1.00 76.12 140 A 1 
ATOM 1085 N ND2 . ASN A 1 140 ? -1.918  20.299  -0.343  1.00 73.97 140 A 1 
ATOM 1086 N N   . GLU A 1 141 ? 3.596   21.047  -1.315  1.00 93.98 141 A 1 
ATOM 1087 C CA  . GLU A 1 141 ? 4.818   21.841  -1.450  1.00 94.23 141 A 1 
ATOM 1088 C C   . GLU A 1 141 ? 5.803   21.179  -2.422  1.00 95.57 141 A 1 
ATOM 1089 O O   . GLU A 1 141 ? 6.079   19.982  -2.334  1.00 94.45 141 A 1 
ATOM 1090 C CB  . GLU A 1 141 ? 5.469   22.084  -0.083  1.00 92.72 141 A 1 
ATOM 1091 C CG  . GLU A 1 141 ? 4.596   22.934  0.861   1.00 86.61 141 A 1 
ATOM 1092 C CD  . GLU A 1 141 ? 5.332   23.315  2.155   1.00 83.53 141 A 1 
ATOM 1093 O OE1 . GLU A 1 141 ? 4.689   23.335  3.223   1.00 74.72 141 A 1 
ATOM 1094 O OE2 . GLU A 1 141 ? 6.541   23.641  2.078   1.00 74.66 141 A 1 
ATOM 1095 N N   . ASP A 1 142 ? 6.365   21.975  -3.345  1.00 95.91 142 A 1 
ATOM 1096 C CA  . ASP A 1 142 ? 7.403   21.503  -4.268  1.00 96.52 142 A 1 
ATOM 1097 C C   . ASP A 1 142 ? 8.761   21.426  -3.558  1.00 96.59 142 A 1 
ATOM 1098 O O   . ASP A 1 142 ? 9.509   22.402  -3.478  1.00 95.21 142 A 1 
ATOM 1099 C CB  . ASP A 1 142 ? 7.461   22.397  -5.513  1.00 96.07 142 A 1 
ATOM 1100 C CG  . ASP A 1 142 ? 8.399   21.863  -6.604  1.00 96.01 142 A 1 
ATOM 1101 O OD1 . ASP A 1 142 ? 9.212   20.941  -6.344  1.00 93.21 142 A 1 
ATOM 1102 O OD2 . ASP A 1 142 ? 8.238   22.328  -7.761  1.00 92.48 142 A 1 
ATOM 1103 N N   . VAL A 1 143 ? 9.088   20.239  -3.064  1.00 96.95 143 A 1 
ATOM 1104 C CA  . VAL A 1 143 ? 10.328  19.974  -2.322  1.00 96.83 143 A 1 
ATOM 1105 C C   . VAL A 1 143 ? 11.565  20.112  -3.217  1.00 96.93 143 A 1 
ATOM 1106 O O   . VAL A 1 143 ? 12.659  20.400  -2.732  1.00 95.37 143 A 1 
ATOM 1107 C CB  . VAL A 1 143 ? 10.269  18.574  -1.681  1.00 95.32 143 A 1 
ATOM 1108 C CG1 . VAL A 1 143 ? 11.479  18.295  -0.784  1.00 88.95 143 A 1 
ATOM 1109 C CG2 . VAL A 1 143 ? 9.009   18.386  -0.823  1.00 88.90 143 A 1 
ATOM 1110 N N   . THR A 1 144 ? 11.425  19.918  -4.527  1.00 97.09 144 A 1 
ATOM 1111 C CA  . THR A 1 144 ? 12.561  20.008  -5.465  1.00 96.74 144 A 1 
ATOM 1112 C C   . THR A 1 144 ? 13.051  21.442  -5.656  1.00 96.44 144 A 1 
ATOM 1113 O O   . THR A 1 144 ? 14.253  21.638  -5.847  1.00 94.69 144 A 1 
ATOM 1114 C CB  . THR A 1 144 ? 12.257  19.373  -6.828  1.00 95.84 144 A 1 
ATOM 1115 O OG1 . THR A 1 144 ? 11.228  20.014  -7.527  1.00 89.18 144 A 1 
ATOM 1116 C CG2 . THR A 1 144 ? 11.881  17.898  -6.698  1.00 88.03 144 A 1 
ATOM 1117 N N   . ALA A 1 145 ? 12.167  22.420  -5.512  1.00 96.29 145 A 1 
ATOM 1118 C CA  . ALA A 1 145 ? 12.452  23.846  -5.676  1.00 95.79 145 A 1 
ATOM 1119 C C   . ALA A 1 145 ? 12.873  24.557  -4.373  1.00 95.91 145 A 1 
ATOM 1120 O O   . ALA A 1 145 ? 13.185  25.747  -4.399  1.00 93.79 145 A 1 
ATOM 1121 C CB  . ALA A 1 145 ? 11.217  24.493  -6.307  1.00 94.61 145 A 1 
ATOM 1122 N N   . MET A 1 146 ? 12.872  23.864  -3.223  1.00 95.91 146 A 1 
ATOM 1123 C CA  . MET A 1 146 ? 13.172  24.474  -1.926  1.00 95.79 146 A 1 
ATOM 1124 C C   . MET A 1 146 ? 14.641  24.878  -1.778  1.00 95.97 146 A 1 
ATOM 1125 O O   . MET A 1 146 ? 15.562  24.110  -2.081  1.00 94.09 146 A 1 
ATOM 1126 C CB  . MET A 1 146 ? 12.782  23.539  -0.772  1.00 94.98 146 A 1 
ATOM 1127 C CG  . MET A 1 146 ? 11.270  23.433  -0.595  1.00 92.45 146 A 1 
ATOM 1128 S SD  . MET A 1 146 ? 10.810  22.340  0.771   1.00 93.07 146 A 1 
ATOM 1129 C CE  . MET A 1 146 ? 9.005   22.548  0.708   1.00 85.95 146 A 1 
ATOM 1130 N N   . ASP A 1 147 ? 14.860  26.066  -1.183  1.00 96.09 147 A 1 
ATOM 1131 C CA  . ASP A 1 147 ? 16.160  26.509  -0.691  1.00 95.84 147 A 1 
ATOM 1132 C C   . ASP A 1 147 ? 16.526  25.820  0.641   1.00 96.13 147 A 1 
ATOM 1133 O O   . ASP A 1 147 ? 15.762  25.041  1.219   1.00 95.18 147 A 1 
ATOM 1134 C CB  . ASP A 1 147 ? 16.195  28.053  -0.607  1.00 94.95 147 A 1 
ATOM 1135 C CG  . ASP A 1 147 ? 15.510  28.641  0.637   1.00 93.55 147 A 1 
ATOM 1136 O OD1 . ASP A 1 147 ? 14.670  27.958  1.250   1.00 88.29 147 A 1 
ATOM 1137 O OD2 . ASP A 1 147 ? 15.924  29.739  1.068   1.00 89.10 147 A 1 
ATOM 1138 N N   . ALA A 1 148 ? 17.723  26.111  1.172   1.00 95.83 148 A 1 
ATOM 1139 C CA  . ALA A 1 148 ? 18.202  25.492  2.410   1.00 95.05 148 A 1 
ATOM 1140 C C   . ALA A 1 148 ? 17.315  25.795  3.639   1.00 94.77 148 A 1 
ATOM 1141 O O   . ALA A 1 148 ? 17.191  24.950  4.527   1.00 93.48 148 A 1 
ATOM 1142 C CB  . ALA A 1 148 ? 19.645  25.951  2.645   1.00 94.02 148 A 1 
ATOM 1143 N N   . ASN A 1 149 ? 16.701  26.983  3.708   1.00 94.71 149 A 1 
ATOM 1144 C CA  . ASN A 1 149 ? 15.843  27.374  4.825   1.00 94.07 149 A 1 
ATOM 1145 C C   . ASN A 1 149 ? 14.452  26.737  4.714   1.00 94.35 149 A 1 
ATOM 1146 O O   . ASN A 1 149 ? 13.941  26.207  5.703   1.00 93.29 149 A 1 
ATOM 1147 C CB  . ASN A 1 149 ? 15.760  28.904  4.888   1.00 92.82 149 A 1 
ATOM 1148 C CG  . ASN A 1 149 ? 17.047  29.560  5.355   1.00 86.52 149 A 1 
ATOM 1149 O OD1 . ASN A 1 149 ? 17.841  28.998  6.097   1.00 78.31 149 A 1 
ATOM 1150 N ND2 . ASN A 1 149 ? 17.284  30.785  4.943   1.00 77.65 149 A 1 
ATOM 1151 N N   . GLY A 1 150 ? 13.863  26.744  3.510   1.00 95.60 150 A 1 
ATOM 1152 C CA  . GLY A 1 150 ? 12.630  26.024  3.204   1.00 95.39 150 A 1 
ATOM 1153 C C   . GLY A 1 150 ? 12.762  24.538  3.515   1.00 95.69 150 A 1 
ATOM 1154 O O   . GLY A 1 150 ? 11.938  23.986  4.243   1.00 94.77 150 A 1 
ATOM 1155 N N   . LEU A 1 151 ? 13.868  23.919  3.104   1.00 96.11 151 A 1 
ATOM 1156 C CA  . LEU A 1 151 ? 14.134  22.505  3.350   1.00 95.60 151 A 1 
ATOM 1157 C C   . LEU A 1 151 ? 14.286  22.170  4.846   1.00 95.13 151 A 1 
ATOM 1158 O O   . LEU A 1 151 ? 13.843  21.113  5.288   1.00 93.47 151 A 1 
ATOM 1159 C CB  . LEU A 1 151 ? 15.386  22.119  2.550   1.00 94.54 151 A 1 
ATOM 1160 C CG  . LEU A 1 151 ? 15.681  20.616  2.548   1.00 89.91 151 A 1 
ATOM 1161 C CD1 . LEU A 1 151 ? 14.560  19.810  1.904   1.00 87.78 151 A 1 
ATOM 1162 C CD2 . LEU A 1 151 ? 16.974  20.373  1.767   1.00 88.51 151 A 1 
ATOM 1163 N N   . ARG A 1 152 ? 14.897  23.045  5.662   1.00 95.25 152 A 1 
ATOM 1164 C CA  . ARG A 1 152 ? 14.971  22.855  7.125   1.00 94.31 152 A 1 
ATOM 1165 C C   . ARG A 1 152 ? 13.584  22.852  7.764   1.00 94.35 152 A 1 
ATOM 1166 O O   . ARG A 1 152 ? 13.313  21.971  8.569   1.00 93.04 152 A 1 
ATOM 1167 C CB  . ARG A 1 152 ? 15.836  23.937  7.777   1.00 92.92 152 A 1 
ATOM 1168 C CG  . ARG A 1 152 ? 17.339  23.708  7.582   1.00 80.19 152 A 1 
ATOM 1169 C CD  . ARG A 1 152 ? 18.084  24.953  8.069   1.00 78.36 152 A 1 
ATOM 1170 N NE  . ARG A 1 152 ? 19.522  24.909  7.749   1.00 68.95 152 A 1 
ATOM 1171 C CZ  . ARG A 1 152 ? 20.297  25.960  7.554   1.00 61.32 152 A 1 
ATOM 1172 N NH1 . ARG A 1 152 ? 19.844  27.186  7.617   1.00 55.47 152 A 1 
ATOM 1173 N NH2 . ARG A 1 152 ? 21.563  25.801  7.280   1.00 54.41 152 A 1 
ATOM 1174 N N   . ARG A 1 153 ? 12.712  23.801  7.387   1.00 93.74 153 A 1 
ATOM 1175 C CA  . ARG A 1 153 ? 11.322  23.865  7.870   1.00 93.36 153 A 1 
ATOM 1176 C C   . ARG A 1 153 ? 10.499  22.672  7.385   1.00 94.04 153 A 1 
ATOM 1177 O O   . ARG A 1 153 ? 9.810   22.045  8.181   1.00 93.00 153 A 1 
ATOM 1178 C CB  . ARG A 1 153 ? 10.662  25.176  7.434   1.00 92.28 153 A 1 
ATOM 1179 C CG  . ARG A 1 153 ? 11.261  26.388  8.168   1.00 79.73 153 A 1 
ATOM 1180 C CD  . ARG A 1 153 ? 10.534  27.684  7.801   1.00 75.20 153 A 1 
ATOM 1181 N NE  . ARG A 1 153 ? 10.730  28.047  6.383   1.00 66.25 153 A 1 
ATOM 1182 C CZ  . ARG A 1 153 ? 10.323  29.167  5.803   1.00 56.08 153 A 1 
ATOM 1183 N NH1 . ARG A 1 153 ? 9.694   30.094  6.466   1.00 50.10 153 A 1 
ATOM 1184 N NH2 . ARG A 1 153 ? 10.544  29.367  4.530   1.00 48.51 153 A 1 
ATOM 1185 N N   . PHE A 1 154 ? 10.633  22.314  6.118   1.00 95.11 154 A 1 
ATOM 1186 C CA  . PHE A 1 154 ? 9.982   21.140  5.546   1.00 95.51 154 A 1 
ATOM 1187 C C   . PHE A 1 154 ? 10.343  19.845  6.298   1.00 95.87 154 A 1 
ATOM 1188 O O   . PHE A 1 154 ? 9.467   19.060  6.648   1.00 95.03 154 A 1 
ATOM 1189 C CB  . PHE A 1 154 ? 10.372  21.050  4.068   1.00 95.56 154 A 1 
ATOM 1190 C CG  . PHE A 1 154 ? 9.975   19.737  3.444   1.00 96.04 154 A 1 
ATOM 1191 C CD1 . PHE A 1 154 ? 10.958  18.781  3.137   1.00 94.13 154 A 1 
ATOM 1192 C CD2 . PHE A 1 154 ? 8.616   19.442  3.247   1.00 94.72 154 A 1 
ATOM 1193 C CE1 . PHE A 1 154 ? 10.582  17.531  2.636   1.00 94.31 154 A 1 
ATOM 1194 C CE2 . PHE A 1 154 ? 8.243   18.188  2.748   1.00 94.32 154 A 1 
ATOM 1195 C CZ  . PHE A 1 154 ? 9.225   17.231  2.444   1.00 94.85 154 A 1 
ATOM 1196 N N   . ARG A 1 155 ? 11.631  19.648  6.637   1.00 96.00 155 A 1 
ATOM 1197 C CA  . ARG A 1 155 ? 12.080  18.456  7.383   1.00 95.26 155 A 1 
ATOM 1198 C C   . ARG A 1 155 ? 11.511  18.360  8.803   1.00 95.08 155 A 1 
ATOM 1199 O O   . ARG A 1 155 ? 11.536  17.275  9.370   1.00 93.76 155 A 1 
ATOM 1200 C CB  . ARG A 1 155 ? 13.611  18.404  7.410   1.00 94.36 155 A 1 
ATOM 1201 C CG  . ARG A 1 155 ? 14.183  17.951  6.059   1.00 92.31 155 A 1 
ATOM 1202 C CD  . ARG A 1 155 ? 15.703  18.091  6.094   1.00 91.53 155 A 1 
ATOM 1203 N NE  . ARG A 1 155 ? 16.322  17.628  4.841   1.00 89.66 155 A 1 
ATOM 1204 C CZ  . ARG A 1 155 ? 17.529  17.917  4.403   1.00 89.36 155 A 1 
ATOM 1205 N NH1 . ARG A 1 155 ? 18.354  18.682  5.061   1.00 82.25 155 A 1 
ATOM 1206 N NH2 . ARG A 1 155 ? 17.934  17.427  3.267   1.00 83.31 155 A 1 
ATOM 1207 N N   . GLN A 1 156 ? 10.986  19.431  9.385   1.00 94.64 156 A 1 
ATOM 1208 C CA  . GLN A 1 156 ? 10.233  19.363  10.645  1.00 93.58 156 A 1 
ATOM 1209 C C   . GLN A 1 156 ? 8.849   18.724  10.448  1.00 93.64 156 A 1 
ATOM 1210 O O   . GLN A 1 156 ? 8.312   18.143  11.385  1.00 91.75 156 A 1 
ATOM 1211 C CB  . GLN A 1 156 ? 10.068  20.761  11.257  1.00 92.39 156 A 1 
ATOM 1212 C CG  . GLN A 1 156 ? 11.393  21.456  11.602  1.00 88.51 156 A 1 
ATOM 1213 C CD  . GLN A 1 156 ? 11.190  22.920  11.991  1.00 85.25 156 A 1 
ATOM 1214 O OE1 . GLN A 1 156 ? 10.131  23.494  11.836  1.00 77.36 156 A 1 
ATOM 1215 N NE2 . GLN A 1 156 ? 12.203  23.595  12.477  1.00 73.88 156 A 1 
ATOM 1216 N N   . GLN A 1 157 ? 8.289   18.781  9.231   1.00 93.90 157 A 1 
ATOM 1217 C CA  . GLN A 1 157 ? 7.007   18.159  8.875   1.00 93.90 157 A 1 
ATOM 1218 C C   . GLN A 1 157 ? 7.144   16.694  8.436   1.00 95.70 157 A 1 
ATOM 1219 O O   . GLN A 1 157 ? 6.138   16.000  8.262   1.00 94.52 157 A 1 
ATOM 1220 C CB  . GLN A 1 157 ? 6.319   18.978  7.765   1.00 91.92 157 A 1 
ATOM 1221 C CG  . GLN A 1 157 ? 6.108   20.459  8.124   1.00 86.73 157 A 1 
ATOM 1222 C CD  . GLN A 1 157 ? 5.234   20.650  9.357   1.00 78.60 157 A 1 
ATOM 1223 O OE1 . GLN A 1 157 ? 4.210   20.005  9.541   1.00 69.89 157 A 1 
ATOM 1224 N NE2 . GLN A 1 157 ? 5.598   21.545  10.248  1.00 65.03 157 A 1 
ATOM 1225 N N   . VAL A 1 158 ? 8.384   16.210  8.252   1.00 96.15 158 A 1 
ATOM 1226 C CA  . VAL A 1 158 ? 8.692   14.851  7.796   1.00 96.71 158 A 1 
ATOM 1227 C C   . VAL A 1 158 ? 9.609   14.176  8.807   1.00 96.82 158 A 1 
ATOM 1228 O O   . VAL A 1 158 ? 10.814  14.427  8.847   1.00 95.44 158 A 1 
ATOM 1229 C CB  . VAL A 1 158 ? 9.306   14.863  6.379   1.00 96.12 158 A 1 
ATOM 1230 C CG1 . VAL A 1 158 ? 9.572   13.439  5.881   1.00 93.57 158 A 1 
ATOM 1231 C CG2 . VAL A 1 158 ? 8.368   15.536  5.368   1.00 93.81 158 A 1 
ATOM 1232 N N   . GLY A 1 159 ? 9.041   13.301  9.651   1.00 97.01 159 A 1 
ATOM 1233 C CA  . GLY A 1 159 ? 9.804   12.469  10.571  1.00 96.83 159 A 1 
ATOM 1234 C C   . GLY A 1 159 ? 10.570  11.375  9.825   1.00 97.14 159 A 1 
ATOM 1235 O O   . GLY A 1 159 ? 10.108  10.873  8.805   1.00 96.26 159 A 1 
ATOM 1236 N N   . MET A 1 160 ? 11.741  10.972  10.331  1.00 96.50 160 A 1 
ATOM 1237 C CA  . MET A 1 160 ? 12.502  9.858   9.764   1.00 96.53 160 A 1 
ATOM 1238 C C   . MET A 1 160 ? 13.076  8.950   10.846  1.00 96.71 160 A 1 
ATOM 1239 O O   . MET A 1 160 ? 13.714  9.406   11.798  1.00 94.93 160 A 1 
ATOM 1240 C CB  . MET A 1 160 ? 13.580  10.374  8.804   1.00 95.38 160 A 1 
ATOM 1241 C CG  . MET A 1 160 ? 14.276  9.221   8.062   1.00 91.50 160 A 1 
ATOM 1242 S SD  . MET A 1 160 ? 15.351  9.788   6.726   1.00 90.19 160 A 1 
ATOM 1243 C CE  . MET A 1 160 ? 15.917  8.185   6.097   1.00 82.18 160 A 1 
ATOM 1244 N N   . ILE A 1 161 ? 12.864  7.644   10.661  1.00 96.95 161 A 1 
ATOM 1245 C CA  . ILE A 1 161 ? 13.447  6.556   11.441  1.00 96.58 161 A 1 
ATOM 1246 C C   . ILE A 1 161 ? 14.513  5.890   10.571  1.00 96.22 161 A 1 
ATOM 1247 O O   . ILE A 1 161 ? 14.271  5.591   9.407   1.00 94.62 161 A 1 
ATOM 1248 C CB  . ILE A 1 161 ? 12.351  5.565   11.878  1.00 95.84 161 A 1 
ATOM 1249 C CG1 . ILE A 1 161 ? 11.252  6.271   12.705  1.00 93.33 161 A 1 
ATOM 1250 C CG2 . ILE A 1 161 ? 12.983  4.431   12.693  1.00 93.68 161 A 1 
ATOM 1251 C CD1 . ILE A 1 161 ? 10.015  5.395   12.925  1.00 87.93 161 A 1 
ATOM 1252 N N   . PHE A 1 162 ? 15.702  5.681   11.136  1.00 94.62 162 A 1 
ATOM 1253 C CA  . PHE A 1 162 ? 16.865  5.157   10.426  1.00 93.74 162 A 1 
ATOM 1254 C C   . PHE A 1 162 ? 17.160  3.716   10.849  1.00 93.30 162 A 1 
ATOM 1255 O O   . PHE A 1 162 ? 17.004  3.375   12.019  1.00 90.27 162 A 1 
ATOM 1256 C CB  . PHE A 1 162 ? 18.083  6.040   10.711  1.00 92.40 162 A 1 
ATOM 1257 C CG  . PHE A 1 162 ? 17.967  7.481   10.254  1.00 91.72 162 A 1 
ATOM 1258 C CD1 . PHE A 1 162 ? 18.394  7.844   8.962   1.00 86.73 162 A 1 
ATOM 1259 C CD2 . PHE A 1 162 ? 17.462  8.465   11.120  1.00 87.61 162 A 1 
ATOM 1260 C CE1 . PHE A 1 162 ? 18.313  9.183   8.543   1.00 84.11 162 A 1 
ATOM 1261 C CE2 . PHE A 1 162 ? 17.376  9.806   10.701  1.00 83.87 162 A 1 
ATOM 1262 C CZ  . PHE A 1 162 ? 17.803  10.166  9.411   1.00 86.16 162 A 1 
ATOM 1263 N N   . GLN A 1 163 ? 17.726  2.933   9.933   1.00 93.40 163 A 1 
ATOM 1264 C CA  . GLN A 1 163 ? 18.152  1.543   10.131  1.00 92.97 163 A 1 
ATOM 1265 C C   . GLN A 1 163 ? 19.044  1.338   11.371  1.00 93.11 163 A 1 
ATOM 1266 O O   . GLN A 1 163 ? 18.870  0.392   12.133  1.00 89.13 163 A 1 
ATOM 1267 C CB  . GLN A 1 163 ? 18.891  1.124   8.856   1.00 90.11 163 A 1 
ATOM 1268 C CG  . GLN A 1 163 ? 19.325  -0.349  8.820   1.00 79.65 163 A 1 
ATOM 1269 C CD  . GLN A 1 163 ? 20.002  -0.708  7.498   1.00 76.69 163 A 1 
ATOM 1270 O OE1 . GLN A 1 163 ? 20.388  0.142   6.709   1.00 71.51 163 A 1 
ATOM 1271 N NE2 . GLN A 1 163 ? 20.184  -1.972  7.210   1.00 64.72 163 A 1 
ATOM 1272 N N   . HIS A 1 164 ? 19.986  2.246   11.622  1.00 91.95 164 A 1 
ATOM 1273 C CA  . HIS A 1 164 ? 20.921  2.163   12.755  1.00 92.78 164 A 1 
ATOM 1274 C C   . HIS A 1 164 ? 20.544  3.067   13.938  1.00 93.37 164 A 1 
ATOM 1275 O O   . HIS A 1 164 ? 21.408  3.465   14.722  1.00 87.85 164 A 1 
ATOM 1276 C CB  . HIS A 1 164 ? 22.355  2.396   12.257  1.00 91.20 164 A 1 
ATOM 1277 C CG  . HIS A 1 164 ? 22.796  1.370   11.242  1.00 88.05 164 A 1 
ATOM 1278 N ND1 . HIS A 1 164 ? 22.773  0.003   11.402  1.00 75.77 164 A 1 
ATOM 1279 C CD2 . HIS A 1 164 ? 23.281  1.616   9.988   1.00 75.94 164 A 1 
ATOM 1280 C CE1 . HIS A 1 164 ? 23.228  -0.560  10.270  1.00 75.59 164 A 1 
ATOM 1281 N NE2 . HIS A 1 164 ? 23.555  0.385   9.387   1.00 78.34 164 A 1 
ATOM 1282 N N   . PHE A 1 165 ? 19.250  3.413   14.083  1.00 91.26 165 A 1 
ATOM 1283 C CA  . PHE A 1 165 ? 18.696  4.295   15.130  1.00 91.07 165 A 1 
ATOM 1284 C C   . PHE A 1 165 ? 19.202  5.747   15.082  1.00 92.54 165 A 1 
ATOM 1285 O O   . PHE A 1 165 ? 18.451  6.674   15.392  1.00 87.87 165 A 1 
ATOM 1286 C CB  . PHE A 1 165 ? 18.919  3.679   16.530  1.00 89.52 165 A 1 
ATOM 1287 C CG  . PHE A 1 165 ? 18.737  2.173   16.614  1.00 89.54 165 A 1 
ATOM 1288 C CD1 . PHE A 1 165 ? 17.481  1.605   16.357  1.00 83.83 165 A 1 
ATOM 1289 C CD2 . PHE A 1 165 ? 19.827  1.338   16.916  1.00 87.57 165 A 1 
ATOM 1290 C CE1 . PHE A 1 165 ? 17.317  0.208   16.394  1.00 82.85 165 A 1 
ATOM 1291 C CE2 . PHE A 1 165 ? 19.661  -0.057  16.958  1.00 82.96 165 A 1 
ATOM 1292 C CZ  . PHE A 1 165 ? 18.404  -0.625  16.698  1.00 85.10 165 A 1 
ATOM 1293 N N   . ASN A 1 166 ? 20.472  5.968   14.718  1.00 92.86 166 A 1 
ATOM 1294 C CA  . ASN A 1 166 ? 21.154  7.268   14.660  1.00 94.51 166 A 1 
ATOM 1295 C C   . ASN A 1 166 ? 20.955  8.141   15.920  1.00 95.98 166 A 1 
ATOM 1296 O O   . ASN A 1 166 ? 20.755  9.351   15.830  1.00 93.93 166 A 1 
ATOM 1297 C CB  . ASN A 1 166 ? 20.806  7.968   13.326  1.00 92.12 166 A 1 
ATOM 1298 C CG  . ASN A 1 166 ? 21.473  7.314   12.127  1.00 84.62 166 A 1 
ATOM 1299 O OD1 . ASN A 1 166 ? 22.392  6.528   12.245  1.00 74.80 166 A 1 
ATOM 1300 N ND2 . ASN A 1 166 ? 21.062  7.652   10.929  1.00 75.81 166 A 1 
ATOM 1301 N N   . LEU A 1 167 ? 20.976  7.513   17.109  1.00 95.91 167 A 1 
ATOM 1302 C CA  . LEU A 1 167 ? 20.868  8.224   18.383  1.00 96.65 167 A 1 
ATOM 1303 C C   . LEU A 1 167 ? 22.207  8.874   18.744  1.00 96.95 167 A 1 
ATOM 1304 O O   . LEU A 1 167 ? 23.275  8.302   18.529  1.00 95.98 167 A 1 
ATOM 1305 C CB  . LEU A 1 167 ? 20.387  7.288   19.503  1.00 96.71 167 A 1 
ATOM 1306 C CG  . LEU A 1 167 ? 19.017  6.622   19.272  1.00 96.68 167 A 1 
ATOM 1307 C CD1 . LEU A 1 167 ? 18.643  5.795   20.501  1.00 95.22 167 A 1 
ATOM 1308 C CD2 . LEU A 1 167 ? 17.900  7.637   19.014  1.00 95.02 167 A 1 
ATOM 1309 N N   . LEU A 1 168 ? 22.154  10.063  19.346  1.00 97.46 168 A 1 
ATOM 1310 C CA  . LEU A 1 168 ? 23.336  10.751  19.864  1.00 97.58 168 A 1 
ATOM 1311 C C   . LEU A 1 168 ? 23.796  10.059  21.149  1.00 98.01 168 A 1 
ATOM 1312 O O   . LEU A 1 168 ? 23.136  10.176  22.181  1.00 97.64 168 A 1 
ATOM 1313 C CB  . LEU A 1 168 ? 23.007  12.227  20.115  1.00 97.01 168 A 1 
ATOM 1314 C CG  . LEU A 1 168 ? 22.569  13.015  18.873  1.00 95.34 168 A 1 
ATOM 1315 C CD1 . LEU A 1 168 ? 22.185  14.422  19.320  1.00 90.85 168 A 1 
ATOM 1316 C CD2 . LEU A 1 168 ? 23.660  13.116  17.815  1.00 91.08 168 A 1 
ATOM 1317 N N   . ALA A 1 169 ? 24.925  9.353   21.095  1.00 97.76 169 A 1 
ATOM 1318 C CA  . ALA A 1 169 ? 25.446  8.563   22.216  1.00 97.67 169 A 1 
ATOM 1319 C C   . ALA A 1 169 ? 25.781  9.408   23.457  1.00 97.88 169 A 1 
ATOM 1320 O O   . ALA A 1 169 ? 25.664  8.924   24.578  1.00 96.64 169 A 1 
ATOM 1321 C CB  . ALA A 1 169 ? 26.676  7.791   21.723  1.00 96.90 169 A 1 
ATOM 1322 N N   . SER A 1 170 ? 26.150  10.676  23.266  1.00 97.82 170 A 1 
ATOM 1323 C CA  . SER A 1 170 ? 26.490  11.633  24.331  1.00 97.81 170 A 1 
ATOM 1324 C C   . SER A 1 170 ? 25.279  12.346  24.947  1.00 98.00 170 A 1 
ATOM 1325 O O   . SER A 1 170 ? 25.453  13.254  25.761  1.00 96.72 170 A 1 
ATOM 1326 C CB  . SER A 1 170 ? 27.481  12.662  23.777  1.00 97.20 170 A 1 
ATOM 1327 O OG  . SER A 1 170 ? 26.904  13.366  22.685  1.00 93.48 170 A 1 
ATOM 1328 N N   . LYS A 1 171 ? 24.061  12.001  24.530  1.00 98.12 171 A 1 
ATOM 1329 C CA  . LYS A 1 171 ? 22.810  12.612  24.990  1.00 98.08 171 A 1 
ATOM 1330 C C   . LYS A 1 171 ? 21.922  11.571  25.653  1.00 98.38 171 A 1 
ATOM 1331 O O   . LYS A 1 171 ? 21.915  10.413  25.248  1.00 97.84 171 A 1 
ATOM 1332 C CB  . LYS A 1 171 ? 22.094  13.282  23.805  1.00 97.49 171 A 1 
ATOM 1333 C CG  . LYS A 1 171 ? 22.836  14.500  23.219  1.00 95.11 171 A 1 
ATOM 1334 C CD  . LYS A 1 171 ? 22.894  15.658  24.219  1.00 90.97 171 A 1 
ATOM 1335 C CE  . LYS A 1 171 ? 23.521  16.901  23.582  1.00 87.10 171 A 1 
ATOM 1336 N NZ  . LYS A 1 171 ? 23.536  18.030  24.556  1.00 77.03 171 A 1 
ATOM 1337 N N   . THR A 1 172 ? 21.148  11.994  26.648  1.00 98.32 172 A 1 
ATOM 1338 C CA  . THR A 1 172 ? 20.146  11.129  27.279  1.00 98.35 172 A 1 
ATOM 1339 C C   . THR A 1 172 ? 19.026  10.775  26.296  1.00 98.42 172 A 1 
ATOM 1340 O O   . THR A 1 172 ? 18.901  11.363  25.216  1.00 98.13 172 A 1 
ATOM 1341 C CB  . THR A 1 172 ? 19.557  11.766  28.546  1.00 98.13 172 A 1 
ATOM 1342 O OG1 . THR A 1 172 ? 18.837  12.922  28.221  1.00 96.41 172 A 1 
ATOM 1343 C CG2 . THR A 1 172 ? 20.621  12.120  29.585  1.00 95.72 172 A 1 
ATOM 1344 N N   . VAL A 1 173 ? 18.178  9.812   26.657  1.00 98.48 173 A 1 
ATOM 1345 C CA  . VAL A 1 173 ? 16.950  9.485   25.918  1.00 98.54 173 A 1 
ATOM 1346 C C   . VAL A 1 173 ? 16.067  10.721  25.746  1.00 98.60 173 A 1 
ATOM 1347 O O   . VAL A 1 173 ? 15.679  11.038  24.621  1.00 98.43 173 A 1 
ATOM 1348 C CB  . VAL A 1 173 ? 16.203  8.351   26.645  1.00 98.27 173 A 1 
ATOM 1349 C CG1 . VAL A 1 173 ? 14.761  8.178   26.174  1.00 96.92 173 A 1 
ATOM 1350 C CG2 . VAL A 1 173 ? 16.939  7.023   26.424  1.00 96.88 173 A 1 
ATOM 1351 N N   . ALA A 1 174 ? 15.808  11.454  26.823  1.00 98.41 174 A 1 
ATOM 1352 C CA  . ALA A 1 174 ? 15.010  12.678  26.782  1.00 98.41 174 A 1 
ATOM 1353 C C   . ALA A 1 174 ? 15.638  13.745  25.871  1.00 98.41 174 A 1 
ATOM 1354 O O   . ALA A 1 174 ? 14.946  14.326  25.040  1.00 98.12 174 A 1 
ATOM 1355 C CB  . ALA A 1 174 ? 14.828  13.194  28.207  1.00 98.13 174 A 1 
ATOM 1356 N N   . ASP A 1 175 ? 16.961  13.952  25.942  1.00 98.44 175 A 1 
ATOM 1357 C CA  . ASP A 1 175 ? 17.661  14.918  25.090  1.00 98.34 175 A 1 
ATOM 1358 C C   . ASP A 1 175 ? 17.648  14.521  23.606  1.00 98.41 175 A 1 
ATOM 1359 O O   . ASP A 1 175 ? 17.577  15.392  22.739  1.00 98.02 175 A 1 
ATOM 1360 C CB  . ASP A 1 175 ? 19.120  15.057  25.525  1.00 97.94 175 A 1 
ATOM 1361 C CG  . ASP A 1 175 ? 19.310  15.707  26.886  1.00 96.57 175 A 1 
ATOM 1362 O OD1 . ASP A 1 175 ? 18.672  16.750  27.131  1.00 92.61 175 A 1 
ATOM 1363 O OD2 . ASP A 1 175 ? 20.161  15.165  27.634  1.00 92.75 175 A 1 
ATOM 1364 N N   . ASN A 1 176 ? 17.717  13.220  23.299  1.00 98.29 176 A 1 
ATOM 1365 C CA  . ASN A 1 176 ? 17.573  12.720  21.934  1.00 98.23 176 A 1 
ATOM 1366 C C   . ASN A 1 176 ? 16.190  13.050  21.357  1.00 98.32 176 A 1 
ATOM 1367 O O   . ASN A 1 176 ? 16.102  13.500  20.219  1.00 97.82 176 A 1 
ATOM 1368 C CB  . ASN A 1 176 ? 17.833  11.204  21.900  1.00 98.04 176 A 1 
ATOM 1369 C CG  . ASN A 1 176 ? 19.285  10.871  21.634  1.00 97.93 176 A 1 
ATOM 1370 O OD1 . ASN A 1 176 ? 19.722  10.828  20.495  1.00 94.17 176 A 1 
ATOM 1371 N ND2 . ASN A 1 176 ? 20.063  10.629  22.656  1.00 94.80 176 A 1 
ATOM 1372 N N   . VAL A 1 177 ? 15.123  12.857  22.144  1.00 98.48 177 A 1 
ATOM 1373 C CA  . VAL A 1 177 ? 13.741  13.176  21.741  1.00 98.50 177 A 1 
ATOM 1374 C C   . VAL A 1 177 ? 13.504  14.691  21.687  1.00 98.46 177 A 1 
ATOM 1375 O O   . VAL A 1 177 ? 12.811  15.170  20.792  1.00 98.04 177 A 1 
ATOM 1376 C CB  . VAL A 1 177 ? 12.731  12.472  22.671  1.00 98.37 177 A 1 
ATOM 1377 C CG1 . VAL A 1 177 ? 11.275  12.791  22.303  1.00 97.22 177 A 1 
ATOM 1378 C CG2 . VAL A 1 177 ? 12.888  10.946  22.584  1.00 97.14 177 A 1 
ATOM 1379 N N   . ALA A 1 178 ? 14.107  15.464  22.585  1.00 98.46 178 A 1 
ATOM 1380 C CA  . ALA A 1 178 ? 13.997  16.924  22.625  1.00 98.38 178 A 1 
ATOM 1381 C C   . ALA A 1 178 ? 14.710  17.628  21.463  1.00 98.25 178 A 1 
ATOM 1382 O O   . ALA A 1 178 ? 14.334  18.739  21.092  1.00 97.67 178 A 1 
ATOM 1383 C CB  . ALA A 1 178 ? 14.569  17.410  23.961  1.00 98.06 178 A 1 
ATOM 1384 N N   . MET A 1 179 ? 15.752  17.013  20.894  1.00 98.09 179 A 1 
ATOM 1385 C CA  . MET A 1 179 ? 16.648  17.664  19.935  1.00 97.62 179 A 1 
ATOM 1386 C C   . MET A 1 179 ? 15.930  18.345  18.752  1.00 97.75 179 A 1 
ATOM 1387 O O   . MET A 1 179 ? 16.238  19.514  18.501  1.00 97.06 179 A 1 
ATOM 1388 C CB  . MET A 1 179 ? 17.720  16.669  19.464  1.00 96.38 179 A 1 
ATOM 1389 C CG  . MET A 1 179 ? 18.734  17.332  18.526  1.00 87.30 179 A 1 
ATOM 1390 S SD  . MET A 1 179 ? 19.907  16.150  17.821  1.00 77.46 179 A 1 
ATOM 1391 C CE  . MET A 1 179 ? 21.063  17.298  17.035  1.00 65.89 179 A 1 
ATOM 1392 N N   . PRO A 1 180 ? 14.974  17.718  18.042  1.00 97.80 180 A 1 
ATOM 1393 C CA  . PRO A 1 180 ? 14.273  18.378  16.938  1.00 97.35 180 A 1 
ATOM 1394 C C   . PRO A 1 180 ? 13.519  19.642  17.371  1.00 97.10 180 A 1 
ATOM 1395 O O   . PRO A 1 180 ? 13.540  20.644  16.660  1.00 96.09 180 A 1 
ATOM 1396 C CB  . PRO A 1 180 ? 13.315  17.326  16.369  1.00 96.74 180 A 1 
ATOM 1397 C CG  . PRO A 1 180 ? 13.938  15.998  16.785  1.00 95.57 180 A 1 
ATOM 1398 C CD  . PRO A 1 180 ? 14.537  16.332  18.145  1.00 97.29 180 A 1 
ATOM 1399 N N   . LEU A 1 181 ? 12.913  19.624  18.563  1.00 97.69 181 A 1 
ATOM 1400 C CA  . LEU A 1 181 ? 12.184  20.762  19.133  1.00 97.57 181 A 1 
ATOM 1401 C C   . LEU A 1 181 ? 13.128  21.898  19.540  1.00 97.42 181 A 1 
ATOM 1402 O O   . LEU A 1 181 ? 12.841  23.067  19.298  1.00 96.54 181 A 1 
ATOM 1403 C CB  . LEU A 1 181 ? 11.389  20.289  20.359  1.00 97.47 181 A 1 
ATOM 1404 C CG  . LEU A 1 181 ? 10.355  19.188  20.083  1.00 97.11 181 A 1 
ATOM 1405 C CD1 . LEU A 1 181 ? 9.768   18.699  21.404  1.00 95.69 181 A 1 
ATOM 1406 C CD2 . LEU A 1 181 ? 9.216   19.713  19.207  1.00 95.48 181 A 1 
ATOM 1407 N N   . THR A 1 182 ? 14.281  21.549  20.120  1.00 97.45 182 A 1 
ATOM 1408 C CA  . THR A 1 182 ? 15.323  22.526  20.470  1.00 97.11 182 A 1 
ATOM 1409 C C   . THR A 1 182 ? 15.902  23.202  19.225  1.00 96.51 182 A 1 
ATOM 1410 O O   . THR A 1 182 ? 16.133  24.405  19.240  1.00 95.20 182 A 1 
ATOM 1411 C CB  . THR A 1 182 ? 16.448  21.857  21.271  1.00 97.12 182 A 1 
ATOM 1412 O OG1 . THR A 1 182 ? 15.930  21.191  22.400  1.00 91.75 182 A 1 
ATOM 1413 C CG2 . THR A 1 182 ? 17.472  22.860  21.799  1.00 90.08 182 A 1 
ATOM 1414 N N   . LEU A 1 183 ? 16.121  22.443  18.147  1.00 96.26 183 A 1 
ATOM 1415 C CA  . LEU A 1 183 ? 16.619  22.984  16.878  1.00 95.10 183 A 1 
ATOM 1416 C C   . LEU A 1 183 ? 15.584  23.854  16.156  1.00 94.47 183 A 1 
ATOM 1417 O O   . LEU A 1 183 ? 15.975  24.803  15.481  1.00 92.90 183 A 1 
ATOM 1418 C CB  . LEU A 1 183 ? 17.061  21.827  15.966  1.00 94.59 183 A 1 
ATOM 1419 C CG  . LEU A 1 183 ? 18.333  21.089  16.420  1.00 92.53 183 A 1 
ATOM 1420 C CD1 . LEU A 1 183 ? 18.560  19.882  15.506  1.00 89.78 183 A 1 
ATOM 1421 C CD2 . LEU A 1 183 ? 19.582  21.970  16.363  1.00 90.11 183 A 1 
ATOM 1422 N N   . ALA A 1 184 ? 14.293  23.544  16.305  1.00 95.27 184 A 1 
ATOM 1423 C CA  . ALA A 1 184 ? 13.212  24.367  15.761  1.00 94.00 184 A 1 
ATOM 1424 C C   . ALA A 1 184 ? 13.128  25.737  16.457  1.00 93.45 184 A 1 
ATOM 1425 O O   . ALA A 1 184 ? 12.848  26.738  15.806  1.00 91.34 184 A 1 
ATOM 1426 C CB  . ALA A 1 184 ? 11.898  23.586  15.884  1.00 93.55 184 A 1 
ATOM 1427 N N   . GLY A 1 185 ? 13.420  25.797  17.762  1.00 94.35 185 A 1 
ATOM 1428 C CA  . GLY A 1 185 ? 13.501  27.058  18.509  1.00 93.77 185 A 1 
ATOM 1429 C C   . GLY A 1 185 ? 12.157  27.728  18.807  1.00 94.27 185 A 1 
ATOM 1430 O O   . GLY A 1 185 ? 12.142  28.862  19.281  1.00 91.51 185 A 1 
ATOM 1431 N N   . GLU A 1 186 ? 11.041  27.052  18.563  1.00 93.36 186 A 1 
ATOM 1432 C CA  . GLU A 1 186 ? 9.685   27.619  18.666  1.00 93.70 186 A 1 
ATOM 1433 C C   . GLU A 1 186 ? 9.046   27.445  20.056  1.00 95.38 186 A 1 
ATOM 1434 O O   . GLU A 1 186 ? 8.091   28.142  20.399  1.00 93.52 186 A 1 
ATOM 1435 C CB  . GLU A 1 186 ? 8.791   26.969  17.603  1.00 91.43 186 A 1 
ATOM 1436 C CG  . GLU A 1 186 ? 9.226   27.318  16.170  1.00 86.11 186 A 1 
ATOM 1437 C CD  . GLU A 1 186 ? 8.383   26.615  15.092  1.00 82.34 186 A 1 
ATOM 1438 O OE1 . GLU A 1 186 ? 8.745   26.771  13.903  1.00 73.84 186 A 1 
ATOM 1439 O OE2 . GLU A 1 186 ? 7.407   25.920  15.458  1.00 75.16 186 A 1 
ATOM 1440 N N   . LEU A 1 187 ? 9.552   26.507  20.869  1.00 94.74 187 A 1 
ATOM 1441 C CA  . LEU A 1 187 ? 8.971   26.134  22.156  1.00 95.88 187 A 1 
ATOM 1442 C C   . LEU A 1 187 ? 9.874   26.524  23.331  1.00 96.67 187 A 1 
ATOM 1443 O O   . LEU A 1 187 ? 11.100  26.402  23.281  1.00 95.42 187 A 1 
ATOM 1444 C CB  . LEU A 1 187 ? 8.651   24.629  22.173  1.00 95.48 187 A 1 
ATOM 1445 C CG  . LEU A 1 187 ? 7.592   24.168  21.156  1.00 94.45 187 A 1 
ATOM 1446 C CD1 . LEU A 1 187 ? 7.388   22.660  21.307  1.00 89.50 187 A 1 
ATOM 1447 C CD2 . LEU A 1 187 ? 6.236   24.845  21.370  1.00 90.45 187 A 1 
ATOM 1448 N N   . SER A 1 188 ? 9.245   26.908  24.448  1.00 97.29 188 A 1 
ATOM 1449 C CA  . SER A 1 188 ? 9.943   27.076  25.725  1.00 97.50 188 A 1 
ATOM 1450 C C   . SER A 1 188 ? 10.481  25.735  26.242  1.00 97.58 188 A 1 
ATOM 1451 O O   . SER A 1 188 ? 9.948   24.667  25.924  1.00 96.98 188 A 1 
ATOM 1452 C CB  . SER A 1 188 ? 9.022   27.721  26.769  1.00 97.29 188 A 1 
ATOM 1453 O OG  . SER A 1 188 ? 8.018   26.821  27.184  1.00 95.83 188 A 1 
ATOM 1454 N N   . ARG A 1 189 ? 11.493  25.779  27.112  1.00 97.63 189 A 1 
ATOM 1455 C CA  . ARG A 1 189 ? 12.071  24.558  27.706  1.00 97.36 189 A 1 
ATOM 1456 C C   . ARG A 1 189 ? 11.019  23.707  28.428  1.00 97.78 189 A 1 
ATOM 1457 O O   . ARG A 1 189 ? 10.998  22.498  28.234  1.00 97.23 189 A 1 
ATOM 1458 C CB  . ARG A 1 189 ? 13.236  24.926  28.634  1.00 96.04 189 A 1 
ATOM 1459 C CG  . ARG A 1 189 ? 13.945  23.690  29.229  1.00 84.70 189 A 1 
ATOM 1460 C CD  . ARG A 1 189 ? 14.646  22.833  28.160  1.00 75.83 189 A 1 
ATOM 1461 N NE  . ARG A 1 189 ? 14.966  21.498  28.660  1.00 65.95 189 A 1 
ATOM 1462 C CZ  . ARG A 1 189 ? 15.745  20.600  28.081  1.00 56.35 189 A 1 
ATOM 1463 N NH1 . ARG A 1 189 ? 16.448  20.866  27.014  1.00 50.55 189 A 1 
ATOM 1464 N NH2 . ARG A 1 189 ? 15.803  19.401  28.572  1.00 50.05 189 A 1 
ATOM 1465 N N   . SER A 1 190 ? 10.121  24.326  29.189  1.00 97.40 190 A 1 
ATOM 1466 C CA  . SER A 1 190 ? 9.039   23.614  29.886  1.00 97.51 190 A 1 
ATOM 1467 C C   . SER A 1 190 ? 8.051   22.937  28.927  1.00 97.76 190 A 1 
ATOM 1468 O O   . SER A 1 190 ? 7.604   21.821  29.184  1.00 97.08 190 A 1 
ATOM 1469 C CB  . SER A 1 190 ? 8.286   24.580  30.807  1.00 97.18 190 A 1 
ATOM 1470 O OG  . SER A 1 190 ? 7.832   25.714  30.093  1.00 88.61 190 A 1 
ATOM 1471 N N   . ALA A 1 191 ? 7.734   23.575  27.790  1.00 97.95 191 A 1 
ATOM 1472 C CA  . ALA A 1 191 ? 6.886   22.982  26.757  1.00 97.92 191 A 1 
ATOM 1473 C C   . ALA A 1 191 ? 7.577   21.798  26.055  1.00 98.08 191 A 1 
ATOM 1474 O O   . ALA A 1 191 ? 6.928   20.786  25.783  1.00 97.58 191 A 1 
ATOM 1475 C CB  . ALA A 1 191 ? 6.475   24.077  25.767  1.00 97.72 191 A 1 
ATOM 1476 N N   . ILE A 1 192 ? 8.895   21.904  25.808  1.00 98.27 192 A 1 
ATOM 1477 C CA  . ILE A 1 192 ? 9.707   20.796  25.281  1.00 98.35 192 A 1 
ATOM 1478 C C   . ILE A 1 192 ? 9.694   19.620  26.257  1.00 98.39 192 A 1 
ATOM 1479 O O   . ILE A 1 192 ? 9.366   18.511  25.849  1.00 98.10 192 A 1 
ATOM 1480 C CB  . ILE A 1 192 ? 11.149  21.255  24.953  1.00 98.17 192 A 1 
ATOM 1481 C CG1 . ILE A 1 192 ? 11.130  22.269  23.787  1.00 97.26 192 A 1 
ATOM 1482 C CG2 . ILE A 1 192 ? 12.046  20.050  24.614  1.00 97.22 192 A 1 
ATOM 1483 C CD1 . ILE A 1 192 ? 12.488  22.899  23.459  1.00 95.10 192 A 1 
ATOM 1484 N N   . ASP A 1 193 ? 9.990   19.854  27.541  1.00 98.29 193 A 1 
ATOM 1485 C CA  . ASP A 1 193 ? 10.054  18.795  28.553  1.00 98.17 193 A 1 
ATOM 1486 C C   . ASP A 1 193 ? 8.701   18.074  28.698  1.00 98.19 193 A 1 
ATOM 1487 O O   . ASP A 1 193 ? 8.656   16.844  28.727  1.00 97.80 193 A 1 
ATOM 1488 C CB  . ASP A 1 193 ? 10.535  19.377  29.896  1.00 97.74 193 A 1 
ATOM 1489 C CG  . ASP A 1 193 ? 11.991  19.883  29.893  1.00 95.96 193 A 1 
ATOM 1490 O OD1 . ASP A 1 193 ? 12.820  19.439  29.063  1.00 91.96 193 A 1 
ATOM 1491 O OD2 . ASP A 1 193 ? 12.319  20.737  30.749  1.00 92.32 193 A 1 
ATOM 1492 N N   . LYS A 1 194 ? 7.582   18.820  28.677  1.00 98.10 194 A 1 
ATOM 1493 C CA  . LYS A 1 194 ? 6.227   18.245  28.657  1.00 97.90 194 A 1 
ATOM 1494 C C   . LYS A 1 194 ? 5.998   17.371  27.418  1.00 97.94 194 A 1 
ATOM 1495 O O   . LYS A 1 194 ? 5.550   16.234  27.538  1.00 97.36 194 A 1 
ATOM 1496 C CB  . LYS A 1 194 ? 5.183   19.369  28.765  1.00 97.63 194 A 1 
ATOM 1497 C CG  . LYS A 1 194 ? 3.764   18.789  28.827  1.00 88.88 194 A 1 
ATOM 1498 C CD  . LYS A 1 194 ? 2.690   19.871  28.948  1.00 85.29 194 A 1 
ATOM 1499 C CE  . LYS A 1 194 ? 1.336   19.164  28.911  1.00 77.21 194 A 1 
ATOM 1500 N NZ  . LYS A 1 194 ? 0.196   20.105  28.986  1.00 67.48 194 A 1 
ATOM 1501 N N   . ARG A 1 195 ? 6.331   17.873  26.229  1.00 98.18 195 A 1 
ATOM 1502 C CA  . ARG A 1 195 ? 6.163   17.125  24.972  1.00 98.07 195 A 1 
ATOM 1503 C C   . ARG A 1 195 ? 7.017   15.856  24.936  1.00 98.32 195 A 1 
ATOM 1504 O O   . ARG A 1 195 ? 6.564   14.823  24.450  1.00 97.87 195 A 1 
ATOM 1505 C CB  . ARG A 1 195 ? 6.481   18.058  23.792  1.00 97.54 195 A 1 
ATOM 1506 C CG  . ARG A 1 195 ? 6.348   17.392  22.411  1.00 95.35 195 A 1 
ATOM 1507 C CD  . ARG A 1 195 ? 4.952   16.813  22.190  1.00 93.37 195 A 1 
ATOM 1508 N NE  . ARG A 1 195 ? 4.826   16.196  20.867  1.00 90.99 195 A 1 
ATOM 1509 C CZ  . ARG A 1 195 ? 3.882   15.347  20.507  1.00 90.46 195 A 1 
ATOM 1510 N NH1 . ARG A 1 195 ? 2.902   15.003  21.312  1.00 80.85 195 A 1 
ATOM 1511 N NH2 . ARG A 1 195 ? 3.919   14.812  19.320  1.00 83.64 195 A 1 
ATOM 1512 N N   . VAL A 1 196 ? 8.244   15.920  25.450  1.00 98.40 196 A 1 
ATOM 1513 C CA  . VAL A 1 196 ? 9.138   14.761  25.570  1.00 98.49 196 A 1 
ATOM 1514 C C   . VAL A 1 196 ? 8.547   13.719  26.515  1.00 98.50 196 A 1 
ATOM 1515 O O   . VAL A 1 196 ? 8.536   12.547  26.156  1.00 98.25 196 A 1 
ATOM 1516 C CB  . VAL A 1 196 ? 10.540  15.202  26.021  1.00 98.31 196 A 1 
ATOM 1517 C CG1 . VAL A 1 196 ? 11.446  14.018  26.376  1.00 97.21 196 A 1 
ATOM 1518 C CG2 . VAL A 1 196 ? 11.234  15.986  24.901  1.00 97.22 196 A 1 
ATOM 1519 N N   . ALA A 1 197 ? 8.005   14.125  27.665  1.00 98.39 197 A 1 
ATOM 1520 C CA  . ALA A 1 197 ? 7.362   13.205  28.603  1.00 98.28 197 A 1 
ATOM 1521 C C   . ALA A 1 197 ? 6.171   12.469  27.964  1.00 98.12 197 A 1 
ATOM 1522 O O   . ALA A 1 197 ? 6.125   11.241  28.016  1.00 97.65 197 A 1 
ATOM 1523 C CB  . ALA A 1 197 ? 6.961   13.980  29.862  1.00 98.06 197 A 1 
ATOM 1524 N N   . GLU A 1 198 ? 5.280   13.189  27.259  1.00 97.97 198 A 1 
ATOM 1525 C CA  . GLU A 1 198 ? 4.147   12.601  26.515  1.00 97.39 198 A 1 
ATOM 1526 C C   . GLU A 1 198 ? 4.606   11.560  25.476  1.00 97.27 198 A 1 
ATOM 1527 O O   . GLU A 1 198 ? 3.994   10.505  25.307  1.00 96.01 198 A 1 
ATOM 1528 C CB  . GLU A 1 198 ? 3.395   13.706  25.749  1.00 96.54 198 A 1 
ATOM 1529 C CG  . GLU A 1 198 ? 2.598   14.705  26.605  1.00 86.12 198 A 1 
ATOM 1530 C CD  . GLU A 1 198 ? 2.125   15.932  25.796  1.00 86.14 198 A 1 
ATOM 1531 O OE1 . GLU A 1 198 ? 1.623   16.896  26.427  1.00 77.53 198 A 1 
ATOM 1532 O OE2 . GLU A 1 198 ? 2.289   15.955  24.543  1.00 80.68 198 A 1 
ATOM 1533 N N   . LEU A 1 199 ? 5.689   11.855  24.753  1.00 97.86 199 A 1 
ATOM 1534 C CA  . LEU A 1 199 ? 6.229   10.947  23.738  1.00 97.82 199 A 1 
ATOM 1535 C C   . LEU A 1 199 ? 6.894   9.718   24.360  1.00 97.94 199 A 1 
ATOM 1536 O O   . LEU A 1 199 ? 6.727   8.620   23.841  1.00 97.53 199 A 1 
ATOM 1537 C CB  . LEU A 1 199 ? 7.228   11.703  22.856  1.00 97.60 199 A 1 
ATOM 1538 C CG  . LEU A 1 199 ? 6.557   12.678  21.881  1.00 96.89 199 A 1 
ATOM 1539 C CD1 . LEU A 1 199 ? 7.622   13.596  21.290  1.00 95.16 199 A 1 
ATOM 1540 C CD2 . LEU A 1 199 ? 5.857   11.945  20.732  1.00 95.05 199 A 1 
ATOM 1541 N N   . LEU A 1 200 ? 7.636   9.882   25.459  1.00 98.15 200 A 1 
ATOM 1542 C CA  . LEU A 1 200 ? 8.271   8.768   26.163  1.00 98.04 200 A 1 
ATOM 1543 C C   . LEU A 1 200 ? 7.242   7.846   26.820  1.00 97.73 200 A 1 
ATOM 1544 O O   . LEU A 1 200 ? 7.425   6.634   26.781  1.00 97.14 200 A 1 
ATOM 1545 C CB  . LEU A 1 200 ? 9.271   9.303   27.200  1.00 98.08 200 A 1 
ATOM 1546 C CG  . LEU A 1 200 ? 10.533  9.941   26.599  1.00 97.72 200 A 1 
ATOM 1547 C CD1 . LEU A 1 200 ? 11.441  10.406  27.735  1.00 96.55 200 A 1 
ATOM 1548 C CD2 . LEU A 1 200 ? 11.329  8.978   25.713  1.00 96.50 200 A 1 
ATOM 1549 N N   . GLU A 1 201 ? 6.153   8.396   27.344  1.00 97.78 201 A 1 
ATOM 1550 C CA  . GLU A 1 201 ? 5.015   7.619   27.838  1.00 97.24 201 A 1 
ATOM 1551 C C   . GLU A 1 201 ? 4.387   6.795   26.711  1.00 96.62 201 A 1 
ATOM 1552 O O   . GLU A 1 201 ? 4.278   5.573   26.827  1.00 95.21 201 A 1 
ATOM 1553 C CB  . GLU A 1 201 ? 4.006   8.580   28.475  1.00 96.97 201 A 1 
ATOM 1554 C CG  . GLU A 1 201 ? 2.828   7.835   29.122  1.00 88.91 201 A 1 
ATOM 1555 C CD  . GLU A 1 201 ? 1.857   8.784   29.843  1.00 85.67 201 A 1 
ATOM 1556 O OE1 . GLU A 1 201 ? 1.005   8.260   30.591  1.00 75.78 201 A 1 
ATOM 1557 O OE2 . GLU A 1 201 ? 1.971   10.019  29.651  1.00 78.64 201 A 1 
ATOM 1558 N N   . ARG A 1 202 ? 4.101   7.426   25.564  1.00 97.06 202 A 1 
ATOM 1559 C CA  . ARG A 1 202 ? 3.526   6.771   24.382  1.00 96.59 202 A 1 
ATOM 1560 C C   . ARG A 1 202 ? 4.363   5.595   23.880  1.00 96.96 202 A 1 
ATOM 1561 O O   . ARG A 1 202 ? 3.809   4.581   23.462  1.00 95.71 202 A 1 
ATOM 1562 C CB  . ARG A 1 202 ? 3.338   7.832   23.295  1.00 95.29 202 A 1 
ATOM 1563 C CG  . ARG A 1 202 ? 2.781   7.271   21.974  1.00 89.20 202 A 1 
ATOM 1564 C CD  . ARG A 1 202 ? 2.597   8.397   20.958  1.00 85.00 202 A 1 
ATOM 1565 N NE  . ARG A 1 202 ? 1.481   9.283   21.343  1.00 79.38 202 A 1 
ATOM 1566 C CZ  . ARG A 1 202 ? 0.240   9.184   20.908  1.00 73.86 202 A 1 
ATOM 1567 N NH1 . ARG A 1 202 ? -0.098  8.345   19.980  1.00 64.05 202 A 1 
ATOM 1568 N NH2 . ARG A 1 202 ? -0.713  9.915   21.406  1.00 65.90 202 A 1 
ATOM 1569 N N   . VAL A 1 203 ? 5.687   5.711   23.903  1.00 97.23 203 A 1 
ATOM 1570 C CA  . VAL A 1 203 ? 6.577   4.626   23.460  1.00 97.17 203 A 1 
ATOM 1571 C C   . VAL A 1 203 ? 6.977   3.667   24.592  1.00 97.25 203 A 1 
ATOM 1572 O O   . VAL A 1 203 ? 7.768   2.754   24.359  1.00 96.71 203 A 1 
ATOM 1573 C CB  . VAL A 1 203 ? 7.791   5.144   22.664  1.00 97.07 203 A 1 
ATOM 1574 C CG1 . VAL A 1 203 ? 7.360   5.990   21.457  1.00 96.05 203 A 1 
ATOM 1575 C CG2 . VAL A 1 203 ? 8.773   5.935   23.527  1.00 96.13 203 A 1 
ATOM 1576 N N   . GLY A 1 204 ? 6.450   3.844   25.800  1.00 97.40 204 A 1 
ATOM 1577 C CA  . GLY A 1 204 ? 6.713   2.991   26.967  1.00 96.95 204 A 1 
ATOM 1578 C C   . GLY A 1 204 ? 8.127   3.129   27.538  1.00 97.33 204 A 1 
ATOM 1579 O O   . GLY A 1 204 ? 8.720   2.136   27.956  1.00 96.13 204 A 1 
ATOM 1580 N N   . LEU A 1 205 ? 8.710   4.333   27.507  1.00 97.40 205 A 1 
ATOM 1581 C CA  . LEU A 1 205 ? 10.091  4.605   27.937  1.00 97.56 205 A 1 
ATOM 1582 C C   . LEU A 1 205 ? 10.208  5.705   29.007  1.00 97.87 205 A 1 
ATOM 1583 O O   . LEU A 1 205 ? 11.295  6.268   29.185  1.00 96.93 205 A 1 
ATOM 1584 C CB  . LEU A 1 205 ? 10.973  4.910   26.711  1.00 97.17 205 A 1 
ATOM 1585 C CG  . LEU A 1 205 ? 11.210  3.738   25.747  1.00 96.76 205 A 1 
ATOM 1586 C CD1 . LEU A 1 205 ? 12.121  4.223   24.618  1.00 94.56 205 A 1 
ATOM 1587 C CD2 . LEU A 1 205 ? 11.896  2.542   26.410  1.00 94.83 205 A 1 
ATOM 1588 N N   . SER A 1 206 ? 9.134   6.001   29.739  1.00 97.56 206 A 1 
ATOM 1589 C CA  . SER A 1 206 ? 9.129   7.035   30.792  1.00 97.26 206 A 1 
ATOM 1590 C C   . SER A 1 206 ? 10.273  6.855   31.805  1.00 97.18 206 A 1 
ATOM 1591 O O   . SER A 1 206 ? 11.039  7.784   32.058  1.00 95.23 206 A 1 
ATOM 1592 C CB  . SER A 1 206 ? 7.778   7.030   31.519  1.00 96.43 206 A 1 
ATOM 1593 O OG  . SER A 1 206 ? 6.744   7.265   30.582  1.00 90.29 206 A 1 
ATOM 1594 N N   . ASP A 1 207 ? 10.489  5.614   32.286  1.00 97.07 207 A 1 
ATOM 1595 C CA  . ASP A 1 207 ? 11.539  5.282   33.269  1.00 96.94 207 A 1 
ATOM 1596 C C   . ASP A 1 207 ? 12.967  5.302   32.691  1.00 97.35 207 A 1 
ATOM 1597 O O   . ASP A 1 207 ? 13.966  5.179   33.409  1.00 95.66 207 A 1 
ATOM 1598 C CB  . ASP A 1 207 ? 11.247  3.897   33.868  1.00 95.99 207 A 1 
ATOM 1599 C CG  . ASP A 1 207 ? 9.885   3.834   34.553  1.00 93.56 207 A 1 
ATOM 1600 O OD1 . ASP A 1 207 ? 9.509   4.849   35.176  1.00 87.13 207 A 1 
ATOM 1601 O OD2 . ASP A 1 207 ? 9.247   2.773   34.413  1.00 88.02 207 A 1 
ATOM 1602 N N   . HIS A 1 208 ? 13.094  5.448   31.377  1.00 97.51 208 A 1 
ATOM 1603 C CA  . HIS A 1 208 ? 14.369  5.466   30.669  1.00 97.54 208 A 1 
ATOM 1604 C C   . HIS A 1 208 ? 14.818  6.876   30.263  1.00 98.00 208 A 1 
ATOM 1605 O O   . HIS A 1 208 ? 15.901  7.014   29.698  1.00 96.98 208 A 1 
ATOM 1606 C CB  . HIS A 1 208 ? 14.315  4.484   29.487  1.00 96.99 208 A 1 
ATOM 1607 C CG  . HIS A 1 208 ? 14.102  3.055   29.928  1.00 96.87 208 A 1 
ATOM 1608 N ND1 . HIS A 1 208 ? 14.940  2.310   30.716  1.00 83.49 208 A 1 
ATOM 1609 C CD2 . HIS A 1 208 ? 13.030  2.266   29.635  1.00 85.82 208 A 1 
ATOM 1610 C CE1 . HIS A 1 208 ? 14.380  1.097   30.894  1.00 86.58 208 A 1 
ATOM 1611 N NE2 . HIS A 1 208 ? 13.212  1.025   30.252  1.00 90.06 208 A 1 
ATOM 1612 N N   . ALA A 1 209 ? 14.063  7.917   30.584  1.00 97.72 209 A 1 
ATOM 1613 C CA  . ALA A 1 209 ? 14.318  9.297   30.152  1.00 97.83 209 A 1 
ATOM 1614 C C   . ALA A 1 209 ? 15.758  9.787   30.417  1.00 98.02 209 A 1 
ATOM 1615 O O   . ALA A 1 209 ? 16.358  10.459  29.568  1.00 97.38 209 A 1 
ATOM 1616 C CB  . ALA A 1 209 ? 13.298  10.196  30.863  1.00 97.40 209 A 1 
ATOM 1617 N N   . LYS A 1 210 ? 16.339  9.422   31.573  1.00 97.76 210 A 1 
ATOM 1618 C CA  . LYS A 1 210 ? 17.698  9.828   31.999  1.00 97.92 210 A 1 
ATOM 1619 C C   . LYS A 1 210 ? 18.811  8.874   31.543  1.00 98.18 210 A 1 
ATOM 1620 O O   . LYS A 1 210 ? 19.982  9.166   31.778  1.00 97.19 210 A 1 
ATOM 1621 C CB  . LYS A 1 210 ? 17.733  10.016  33.525  1.00 97.51 210 A 1 
ATOM 1622 C CG  . LYS A 1 210 ? 16.782  11.123  34.010  1.00 95.31 210 A 1 
ATOM 1623 C CD  . LYS A 1 210 ? 16.888  11.299  35.534  1.00 88.00 210 A 1 
ATOM 1624 C CE  . LYS A 1 210 ? 15.902  12.370  36.010  1.00 82.76 210 A 1 
ATOM 1625 N NZ  . LYS A 1 210 ? 15.919  12.531  37.488  1.00 70.17 210 A 1 
ATOM 1626 N N   . LYS A 1 211 ? 18.477  7.736   30.916  1.00 97.96 211 A 1 
ATOM 1627 C CA  . LYS A 1 211 ? 19.471  6.771   30.424  1.00 98.09 211 A 1 
ATOM 1628 C C   . LYS A 1 211 ? 20.140  7.280   29.148  1.00 98.35 211 A 1 
ATOM 1629 O O   . LYS A 1 211 ? 19.585  8.099   28.422  1.00 97.94 211 A 1 
ATOM 1630 C CB  . LYS A 1 211 ? 18.849  5.382   30.218  1.00 97.80 211 A 1 
ATOM 1631 C CG  . LYS A 1 211 ? 18.382  4.748   31.534  1.00 96.52 211 A 1 
ATOM 1632 C CD  . LYS A 1 211 ? 18.000  3.274   31.337  1.00 93.92 211 A 1 
ATOM 1633 C CE  . LYS A 1 211 ? 17.516  2.670   32.663  1.00 90.69 211 A 1 
ATOM 1634 N NZ  . LYS A 1 211 ? 17.085  1.261   32.508  1.00 82.55 211 A 1 
ATOM 1635 N N   . TYR A 1 212 ? 21.326  6.749   28.861  1.00 98.23 212 A 1 
ATOM 1636 C CA  . TYR A 1 212 ? 22.042  6.965   27.604  1.00 98.29 212 A 1 
ATOM 1637 C C   . TYR A 1 212 ? 21.774  5.812   26.624  1.00 98.33 212 A 1 
ATOM 1638 O O   . TYR A 1 212 ? 21.503  4.691   27.066  1.00 97.62 212 A 1 
ATOM 1639 C CB  . TYR A 1 212 ? 23.538  7.134   27.885  1.00 98.05 212 A 1 
ATOM 1640 C CG  . TYR A 1 212 ? 23.855  8.432   28.603  1.00 98.18 212 A 1 
ATOM 1641 C CD1 . TYR A 1 212 ? 24.168  9.583   27.855  1.00 96.28 212 A 1 
ATOM 1642 C CD2 . TYR A 1 212 ? 23.810  8.498   30.010  1.00 96.77 212 A 1 
ATOM 1643 C CE1 . TYR A 1 212 ? 24.445  10.799  28.508  1.00 96.28 212 A 1 
ATOM 1644 C CE2 . TYR A 1 212 ? 24.080  9.715   30.670  1.00 96.34 212 A 1 
ATOM 1645 C CZ  . TYR A 1 212 ? 24.400  10.863  29.914  1.00 97.31 212 A 1 
ATOM 1646 O OH  . TYR A 1 212 ? 24.664  12.041  30.548  1.00 96.00 212 A 1 
ATOM 1647 N N   . PRO A 1 213 ? 21.900  6.017   25.293  1.00 98.35 213 A 1 
ATOM 1648 C CA  . PRO A 1 213 ? 21.662  4.975   24.289  1.00 98.14 213 A 1 
ATOM 1649 C C   . PRO A 1 213 ? 22.434  3.665   24.510  1.00 98.11 213 A 1 
ATOM 1650 O O   . PRO A 1 213 ? 21.923  2.593   24.200  1.00 97.64 213 A 1 
ATOM 1651 C CB  . PRO A 1 213 ? 22.045  5.621   22.953  1.00 97.67 213 A 1 
ATOM 1652 C CG  . PRO A 1 213 ? 21.706  7.091   23.176  1.00 97.35 213 A 1 
ATOM 1653 C CD  . PRO A 1 213 ? 22.084  7.309   24.641  1.00 98.26 213 A 1 
ATOM 1654 N N   . ALA A 1 214 ? 23.644  3.723   25.084  1.00 98.21 214 A 1 
ATOM 1655 C CA  . ALA A 1 214 ? 24.439  2.532   25.403  1.00 98.06 214 A 1 
ATOM 1656 C C   . ALA A 1 214 ? 23.780  1.602   26.450  1.00 98.12 214 A 1 
ATOM 1657 O O   . ALA A 1 214 ? 24.108  0.424   26.503  1.00 97.31 214 A 1 
ATOM 1658 C CB  . ALA A 1 214 ? 25.820  2.999   25.875  1.00 97.69 214 A 1 
ATOM 1659 N N   . GLN A 1 215 ? 22.845  2.105   27.243  1.00 98.06 215 A 1 
ATOM 1660 C CA  . GLN A 1 215 ? 22.137  1.372   28.300  1.00 98.05 215 A 1 
ATOM 1661 C C   . GLN A 1 215 ? 20.787  0.793   27.831  1.00 98.02 215 A 1 
ATOM 1662 O O   . GLN A 1 215 ? 20.003  0.325   28.658  1.00 97.10 215 A 1 
ATOM 1663 C CB  . GLN A 1 215 ? 21.921  2.314   29.499  1.00 97.86 215 A 1 
ATOM 1664 C CG  . GLN A 1 215 ? 23.207  2.943   30.048  1.00 96.93 215 A 1 
ATOM 1665 C CD  . GLN A 1 215 ? 22.882  3.971   31.126  1.00 97.12 215 A 1 
ATOM 1666 O OE1 . GLN A 1 215 ? 22.420  5.068   30.855  1.00 90.93 215 A 1 
ATOM 1667 N NE2 . GLN A 1 215 ? 23.080  3.646   32.383  1.00 88.14 215 A 1 
ATOM 1668 N N   . LEU A 1 216 ? 20.477  0.879   26.532  1.00 98.02 216 A 1 
ATOM 1669 C CA  . LEU A 1 216 ? 19.205  0.460   25.949  1.00 97.72 216 A 1 
ATOM 1670 C C   . LEU A 1 216 ? 19.369  -0.788  25.073  1.00 97.54 216 A 1 
ATOM 1671 O O   . LEU A 1 216 ? 20.368  -0.930  24.359  1.00 96.89 216 A 1 
ATOM 1672 C CB  . LEU A 1 216 ? 18.612  1.612   25.123  1.00 97.71 216 A 1 
ATOM 1673 C CG  . LEU A 1 216 ? 18.344  2.930   25.868  1.00 97.48 216 A 1 
ATOM 1674 C CD1 . LEU A 1 216 ? 17.717  3.904   24.868  1.00 96.18 216 A 1 
ATOM 1675 C CD2 . LEU A 1 216 ? 17.399  2.769   27.054  1.00 95.99 216 A 1 
ATOM 1676 N N   . SER A 1 217 ? 18.333  -1.640  25.044  1.00 97.76 217 A 1 
ATOM 1677 C CA  . SER A 1 217 ? 18.197  -2.706  24.045  1.00 97.39 217 A 1 
ATOM 1678 C C   . SER A 1 217 ? 17.957  -2.130  22.637  1.00 97.45 217 A 1 
ATOM 1679 O O   . SER A 1 217 ? 17.628  -0.950  22.484  1.00 97.00 217 A 1 
ATOM 1680 C CB  . SER A 1 217 ? 17.072  -3.677  24.439  1.00 96.70 217 A 1 
ATOM 1681 O OG  . SER A 1 217 ? 15.798  -3.099  24.226  1.00 94.06 217 A 1 
ATOM 1682 N N   . GLY A 1 218 ? 18.096  -2.959  21.585  1.00 96.72 218 A 1 
ATOM 1683 C CA  . GLY A 1 218 ? 17.807  -2.544  20.203  1.00 96.28 218 A 1 
ATOM 1684 C C   . GLY A 1 218 ? 16.385  -1.998  20.038  1.00 96.37 218 A 1 
ATOM 1685 O O   . GLY A 1 218 ? 16.205  -0.880  19.559  1.00 95.77 218 A 1 
ATOM 1686 N N   . GLY A 1 219 ? 15.381  -2.717  20.546  1.00 96.64 219 A 1 
ATOM 1687 C CA  . GLY A 1 219 ? 13.983  -2.266  20.505  1.00 96.47 219 A 1 
ATOM 1688 C C   . GLY A 1 219 ? 13.729  -0.969  21.273  1.00 97.00 219 A 1 
ATOM 1689 O O   . GLY A 1 219 ? 13.002  -0.096  20.799  1.00 96.72 219 A 1 
ATOM 1690 N N   . GLN A 1 220 ? 14.387  -0.784  22.420  1.00 97.26 220 A 1 
ATOM 1691 C CA  . GLN A 1 220 ? 14.308  0.479   23.164  1.00 97.44 220 A 1 
ATOM 1692 C C   . GLN A 1 220 ? 14.941  1.637   22.378  1.00 97.47 220 A 1 
ATOM 1693 O O   . GLN A 1 220 ? 14.341  2.708   22.294  1.00 97.28 220 A 1 
ATOM 1694 C CB  . GLN A 1 220 ? 14.987  0.325   24.527  1.00 97.46 220 A 1 
ATOM 1695 C CG  . GLN A 1 220 ? 14.165  -0.520  25.511  1.00 96.64 220 A 1 
ATOM 1696 C CD  . GLN A 1 220 ? 14.938  -0.847  26.786  1.00 96.88 220 A 1 
ATOM 1697 O OE1 . GLN A 1 220 ? 16.155  -0.739  26.876  1.00 92.29 220 A 1 
ATOM 1698 N NE2 . GLN A 1 220 ? 14.267  -1.277  27.824  1.00 90.31 220 A 1 
ATOM 1699 N N   . LYS A 1 221 ? 16.108  1.431   21.750  1.00 97.60 221 A 1 
ATOM 1700 C CA  . LYS A 1 221 ? 16.727  2.435   20.865  1.00 97.62 221 A 1 
ATOM 1701 C C   . LYS A 1 221 ? 15.790  2.816   19.724  1.00 97.38 221 A 1 
ATOM 1702 O O   . LYS A 1 221 ? 15.654  4.002   19.423  1.00 96.97 221 A 1 
ATOM 1703 C CB  . LYS A 1 221 ? 18.054  1.917   20.291  1.00 97.67 221 A 1 
ATOM 1704 C CG  . LYS A 1 221 ? 19.167  1.864   21.343  1.00 97.29 221 A 1 
ATOM 1705 C CD  . LYS A 1 221 ? 20.404  1.149   20.786  1.00 96.26 221 A 1 
ATOM 1706 C CE  . LYS A 1 221 ? 21.465  1.082   21.886  1.00 93.39 221 A 1 
ATOM 1707 N NZ  . LYS A 1 221 ? 22.519  0.087   21.590  1.00 88.56 221 A 1 
ATOM 1708 N N   . GLN A 1 222 ? 15.100  1.834   19.131  1.00 97.41 222 A 1 
ATOM 1709 C CA  . GLN A 1 222 ? 14.136  2.077   18.063  1.00 97.38 222 A 1 
ATOM 1710 C C   . GLN A 1 222 ? 12.942  2.906   18.544  1.00 97.74 222 A 1 
ATOM 1711 O O   . GLN A 1 222 ? 12.584  3.892   17.903  1.00 97.35 222 A 1 
ATOM 1712 C CB  . GLN A 1 222 ? 13.692  0.739   17.466  1.00 96.45 222 A 1 
ATOM 1713 C CG  . GLN A 1 222 ? 12.900  0.913   16.160  1.00 90.12 222 A 1 
ATOM 1714 C CD  . GLN A 1 222 ? 13.696  1.585   15.040  1.00 88.22 222 A 1 
ATOM 1715 O OE1 . GLN A 1 222 ? 14.840  1.990   15.174  1.00 78.19 222 A 1 
ATOM 1716 N NE2 . GLN A 1 222 ? 13.112  1.765   13.892  1.00 74.70 222 A 1 
ATOM 1717 N N   . ARG A 1 223 ? 12.381  2.585   19.708  1.00 97.67 223 A 1 
ATOM 1718 C CA  . ARG A 1 223 ? 11.302  3.361   20.340  1.00 97.96 223 A 1 
ATOM 1719 C C   . ARG A 1 223 ? 11.720  4.810   20.630  1.00 98.21 223 A 1 
ATOM 1720 O O   . ARG A 1 223 ? 10.936  5.725   20.394  1.00 98.07 223 A 1 
ATOM 1721 C CB  . ARG A 1 223 ? 10.840  2.636   21.614  1.00 97.70 223 A 1 
ATOM 1722 C CG  . ARG A 1 223 ? 10.018  1.366   21.298  1.00 95.99 223 A 1 
ATOM 1723 C CD  . ARG A 1 223 ? 9.770   0.544   22.565  1.00 94.16 223 A 1 
ATOM 1724 N NE  . ARG A 1 223 ? 8.876   -0.607  22.301  1.00 88.45 223 A 1 
ATOM 1725 C CZ  . ARG A 1 223 ? 7.556   -0.625  22.410  1.00 85.86 223 A 1 
ATOM 1726 N NH1 . ARG A 1 223 ? 6.868   0.401   22.812  1.00 73.73 223 A 1 
ATOM 1727 N NH2 . ARG A 1 223 ? 6.887   -1.695  22.110  1.00 77.66 223 A 1 
ATOM 1728 N N   . VAL A 1 224 ? 12.972  5.055   21.050  1.00 97.94 224 A 1 
ATOM 1729 C CA  . VAL A 1 224 ? 13.520  6.425   21.162  1.00 98.11 224 A 1 
ATOM 1730 C C   . VAL A 1 224 ? 13.587  7.103   19.792  1.00 98.17 224 A 1 
ATOM 1731 O O   . VAL A 1 224 ? 13.238  8.277   19.670  1.00 97.93 224 A 1 
ATOM 1732 C CB  . VAL A 1 224 ? 14.913  6.445   21.822  1.00 98.09 224 A 1 
ATOM 1733 C CG1 . VAL A 1 224 ? 15.483  7.869   21.935  1.00 97.45 224 A 1 
ATOM 1734 C CG2 . VAL A 1 224 ? 14.882  5.882   23.243  1.00 97.25 224 A 1 
ATOM 1735 N N   . GLY A 1 225 ? 14.015  6.384   18.743  1.00 97.87 225 A 1 
ATOM 1736 C CA  . GLY A 1 225 ? 14.032  6.879   17.365  1.00 97.74 225 A 1 
ATOM 1737 C C   . GLY A 1 225 ? 12.643  7.290   16.871  1.00 97.88 225 A 1 
ATOM 1738 O O   . GLY A 1 225 ? 12.501  8.371   16.296  1.00 97.61 225 A 1 
ATOM 1739 N N   . ILE A 1 226 ? 11.614  6.489   17.158  1.00 97.96 226 A 1 
ATOM 1740 C CA  . ILE A 1 226 ? 10.201  6.780   16.864  1.00 97.95 226 A 1 
ATOM 1741 C C   . ILE A 1 226 ? 9.749   8.039   17.616  1.00 98.13 226 A 1 
ATOM 1742 O O   . ILE A 1 226 ? 9.266   8.982   16.992  1.00 97.97 226 A 1 
ATOM 1743 C CB  . ILE A 1 226 ? 9.307   5.556   17.196  1.00 97.60 226 A 1 
ATOM 1744 C CG1 . ILE A 1 226 ? 9.626   4.369   16.258  1.00 96.76 226 A 1 
ATOM 1745 C CG2 . ILE A 1 226 ? 7.812   5.917   17.081  1.00 96.85 226 A 1 
ATOM 1746 C CD1 . ILE A 1 226 ? 9.046   3.023   16.719  1.00 94.56 226 A 1 
ATOM 1747 N N   . ALA A 1 227 ? 9.960   8.102   18.934  1.00 98.01 227 A 1 
ATOM 1748 C CA  . ALA A 1 227 ? 9.589   9.267   19.738  1.00 98.09 227 A 1 
ATOM 1749 C C   . ALA A 1 227 ? 10.249  10.558  19.221  1.00 98.10 227 A 1 
ATOM 1750 O O   . ALA A 1 227 ? 9.583   11.583  19.070  1.00 97.82 227 A 1 
ATOM 1751 C CB  . ALA A 1 227 ? 9.962   8.989   21.199  1.00 98.00 227 A 1 
ATOM 1752 N N   . ARG A 1 228 ? 11.540  10.502  18.872  1.00 98.33 228 A 1 
ATOM 1753 C CA  . ARG A 1 228 ? 12.275  11.626  18.272  1.00 98.35 228 A 1 
ATOM 1754 C C   . ARG A 1 228 ? 11.680  12.050  16.929  1.00 98.40 228 A 1 
ATOM 1755 O O   . ARG A 1 228 ? 11.511  13.243  16.707  1.00 98.07 228 A 1 
ATOM 1756 C CB  . ARG A 1 228 ? 13.754  11.242  18.131  1.00 97.90 228 A 1 
ATOM 1757 C CG  . ARG A 1 228 ? 14.592  12.385  17.535  1.00 97.09 228 A 1 
ATOM 1758 C CD  . ARG A 1 228 ? 16.057  11.983  17.373  1.00 95.66 228 A 1 
ATOM 1759 N NE  . ARG A 1 228 ? 16.215  10.898  16.393  1.00 91.52 228 A 1 
ATOM 1760 C CZ  . ARG A 1 228 ? 17.343  10.286  16.089  1.00 91.30 228 A 1 
ATOM 1761 N NH1 . ARG A 1 228 ? 18.476  10.604  16.649  1.00 82.19 228 A 1 
ATOM 1762 N NH2 . ARG A 1 228 ? 17.350  9.322   15.212  1.00 85.45 228 A 1 
ATOM 1763 N N   . ALA A 1 229 ? 11.348  11.098  16.051  1.00 97.98 229 A 1 
ATOM 1764 C CA  . ALA A 1 229 ? 10.768  11.393  14.740  1.00 97.74 229 A 1 
ATOM 1765 C C   . ALA A 1 229 ? 9.371   12.033  14.846  1.00 97.71 229 A 1 
ATOM 1766 O O   . ALA A 1 229 ? 8.991   12.816  13.982  1.00 97.05 229 A 1 
ATOM 1767 C CB  . ALA A 1 229 ? 10.747  10.096  13.921  1.00 97.43 229 A 1 
ATOM 1768 N N   . LEU A 1 230 ? 8.632   11.761  15.925  1.00 97.90 230 A 1 
ATOM 1769 C CA  . LEU A 1 230 ? 7.301   12.322  16.196  1.00 97.70 230 A 1 
ATOM 1770 C C   . LEU A 1 230 ? 7.320   13.657  16.960  1.00 97.75 230 A 1 
ATOM 1771 O O   . LEU A 1 230 ? 6.264   14.265  17.165  1.00 97.02 230 A 1 
ATOM 1772 C CB  . LEU A 1 230 ? 6.488   11.277  16.966  1.00 97.40 230 A 1 
ATOM 1773 C CG  . LEU A 1 230 ? 6.192   9.983   16.190  1.00 96.67 230 A 1 
ATOM 1774 C CD1 . LEU A 1 230 ? 5.503   9.014   17.145  1.00 94.87 230 A 1 
ATOM 1775 C CD2 . LEU A 1 230 ? 5.292   10.219  14.978  1.00 94.66 230 A 1 
ATOM 1776 N N   . ALA A 1 231 ? 8.489   14.122  17.417  1.00 97.91 231 A 1 
ATOM 1777 C CA  . ALA A 1 231 ? 8.596   15.257  18.336  1.00 97.84 231 A 1 
ATOM 1778 C C   . ALA A 1 231 ? 7.940   16.530  17.775  1.00 97.74 231 A 1 
ATOM 1779 O O   . ALA A 1 231 ? 7.138   17.171  18.461  1.00 96.94 231 A 1 
ATOM 1780 C CB  . ALA A 1 231 ? 10.074  15.461  18.678  1.00 97.50 231 A 1 
ATOM 1781 N N   . THR A 1 232 ? 8.202   16.835  16.508  1.00 97.37 232 A 1 
ATOM 1782 C CA  . THR A 1 232 ? 7.713   18.021  15.783  1.00 96.96 232 A 1 
ATOM 1783 C C   . THR A 1 232 ? 6.297   17.870  15.211  1.00 96.62 232 A 1 
ATOM 1784 O O   . THR A 1 232 ? 5.850   18.744  14.479  1.00 94.87 232 A 1 
ATOM 1785 C CB  . THR A 1 232 ? 8.701   18.396  14.667  1.00 96.39 232 A 1 
ATOM 1786 O OG1 . THR A 1 232 ? 8.986   17.252  13.889  1.00 93.29 232 A 1 
ATOM 1787 C CG2 . THR A 1 232 ? 10.029  18.896  15.245  1.00 91.41 232 A 1 
ATOM 1788 N N   . LYS A 1 233 ? 5.555   16.792  15.566  1.00 96.80 233 A 1 
ATOM 1789 C CA  . LYS A 1 233 ? 4.217   16.472  15.029  1.00 96.58 233 A 1 
ATOM 1790 C C   . LYS A 1 233 ? 4.202   16.417  13.489  1.00 96.65 233 A 1 
ATOM 1791 O O   . LYS A 1 233 ? 3.459   17.180  12.865  1.00 95.27 233 A 1 
ATOM 1792 C CB  . LYS A 1 233 ? 3.154   17.434  15.588  1.00 95.90 233 A 1 
ATOM 1793 C CG  . LYS A 1 233 ? 3.067   17.444  17.118  1.00 94.12 233 A 1 
ATOM 1794 C CD  . LYS A 1 233 ? 2.000   18.447  17.566  1.00 90.39 233 A 1 
ATOM 1795 C CE  . LYS A 1 233 ? 1.910   18.481  19.093  1.00 85.91 233 A 1 
ATOM 1796 N NZ  . LYS A 1 233 ? 0.909   19.473  19.562  1.00 76.17 233 A 1 
ATOM 1797 N N   . PRO A 1 234 ? 5.025   15.567  12.862  1.00 97.17 234 A 1 
ATOM 1798 C CA  . PRO A 1 234 ? 5.110   15.481  11.412  1.00 97.02 234 A 1 
ATOM 1799 C C   . PRO A 1 234 ? 3.790   14.990  10.808  1.00 96.67 234 A 1 
ATOM 1800 O O   . PRO A 1 234 ? 2.983   14.347  11.480  1.00 95.48 234 A 1 
ATOM 1801 C CB  . PRO A 1 234 ? 6.263   14.514  11.135  1.00 96.80 234 A 1 
ATOM 1802 C CG  . PRO A 1 234 ? 6.202   13.564  12.328  1.00 96.41 234 A 1 
ATOM 1803 C CD  . PRO A 1 234 ? 5.815   14.498  13.472  1.00 97.16 234 A 1 
ATOM 1804 N N   . LYS A 1 235 ? 3.588   15.266  9.511   1.00 95.91 235 A 1 
ATOM 1805 C CA  . LYS A 1 235 ? 2.479   14.711  8.705   1.00 95.44 235 A 1 
ATOM 1806 C C   . LYS A 1 235 ? 2.869   13.401  8.019   1.00 96.11 235 A 1 
ATOM 1807 O O   . LYS A 1 235 ? 2.012   12.568  7.745   1.00 95.05 235 A 1 
ATOM 1808 C CB  . LYS A 1 235 ? 2.037   15.746  7.665   1.00 93.76 235 A 1 
ATOM 1809 C CG  . LYS A 1 235 ? 1.480   17.025  8.310   1.00 89.80 235 A 1 
ATOM 1810 C CD  . LYS A 1 235 ? 1.117   18.030  7.214   1.00 85.13 235 A 1 
ATOM 1811 C CE  . LYS A 1 235 ? 0.650   19.354  7.813   1.00 78.51 235 A 1 
ATOM 1812 N NZ  . LYS A 1 235 ? 0.453   20.372  6.763   1.00 68.30 235 A 1 
ATOM 1813 N N   . VAL A 1 236 ? 4.164   13.241  7.742   1.00 96.48 236 A 1 
ATOM 1814 C CA  . VAL A 1 236 ? 4.753   12.077  7.079   1.00 97.10 236 A 1 
ATOM 1815 C C   . VAL A 1 236 ? 5.832   11.476  7.976   1.00 97.32 236 A 1 
ATOM 1816 O O   . VAL A 1 236 ? 6.650   12.204  8.538   1.00 96.59 236 A 1 
ATOM 1817 C CB  . VAL A 1 236 ? 5.328   12.456  5.700   1.00 96.80 236 A 1 
ATOM 1818 C CG1 . VAL A 1 236 ? 5.961   11.251  4.992   1.00 95.53 236 A 1 
ATOM 1819 C CG2 . VAL A 1 236 ? 4.251   13.029  4.772   1.00 95.53 236 A 1 
ATOM 1820 N N   . LEU A 1 237 ? 5.852   10.147  8.092   1.00 97.48 237 A 1 
ATOM 1821 C CA  . LEU A 1 237 ? 6.889   9.383   8.778   1.00 97.52 237 A 1 
ATOM 1822 C C   . LEU A 1 237 ? 7.563   8.427   7.789   1.00 97.73 237 A 1 
ATOM 1823 O O   . LEU A 1 237 ? 6.917   7.559   7.211   1.00 97.22 237 A 1 
ATOM 1824 C CB  . LEU A 1 237 ? 6.252   8.652   9.973   1.00 97.20 237 A 1 
ATOM 1825 C CG  . LEU A 1 237 ? 7.251   7.866   10.839  1.00 96.18 237 A 1 
ATOM 1826 C CD1 . LEU A 1 237 ? 8.256   8.788   11.527  1.00 93.67 237 A 1 
ATOM 1827 C CD2 . LEU A 1 237 ? 6.488   7.102   11.923  1.00 93.53 237 A 1 
ATOM 1828 N N   . LEU A 1 238 ? 8.868   8.581   7.607   1.00 97.58 238 A 1 
ATOM 1829 C CA  . LEU A 1 238 ? 9.692   7.737   6.745   1.00 97.43 238 A 1 
ATOM 1830 C C   . LEU A 1 238 ? 10.445  6.707   7.589   1.00 97.13 238 A 1 
ATOM 1831 O O   . LEU A 1 238 ? 11.113  7.072   8.555   1.00 96.47 238 A 1 
ATOM 1832 C CB  . LEU A 1 238 ? 10.658  8.609   5.930   1.00 97.43 238 A 1 
ATOM 1833 C CG  . LEU A 1 238 ? 10.003  9.735   5.108   1.00 97.11 238 A 1 
ATOM 1834 C CD1 . LEU A 1 238 ? 11.082  10.478  4.325   1.00 96.37 238 A 1 
ATOM 1835 C CD2 . LEU A 1 238 ? 8.956   9.217   4.125   1.00 96.12 238 A 1 
ATOM 1836 N N   . CYS A 1 239 ? 10.375  5.434   7.222   1.00 97.24 239 A 1 
ATOM 1837 C CA  . CYS A 1 239 ? 11.015  4.330   7.934   1.00 96.67 239 A 1 
ATOM 1838 C C   . CYS A 1 239 ? 11.997  3.602   7.000   1.00 96.36 239 A 1 
ATOM 1839 O O   . CYS A 1 239 ? 11.573  2.830   6.141   1.00 94.81 239 A 1 
ATOM 1840 C CB  . CYS A 1 239 ? 9.922   3.393   8.473   1.00 95.98 239 A 1 
ATOM 1841 S SG  . CYS A 1 239 ? 8.776   4.260   9.588   1.00 92.95 239 A 1 
ATOM 1842 N N   . ASP A 1 240 ? 13.299  3.840   7.149   1.00 95.98 240 A 1 
ATOM 1843 C CA  . ASP A 1 240 ? 14.371  3.204   6.361   1.00 95.58 240 A 1 
ATOM 1844 C C   . ASP A 1 240 ? 14.854  1.936   7.086   1.00 94.97 240 A 1 
ATOM 1845 O O   . ASP A 1 240 ? 15.654  2.037   8.016   1.00 91.30 240 A 1 
ATOM 1846 C CB  . ASP A 1 240 ? 15.511  4.221   6.109   1.00 94.98 240 A 1 
ATOM 1847 C CG  . ASP A 1 240 ? 16.501  3.855   4.988   1.00 93.34 240 A 1 
ATOM 1848 O OD1 . ASP A 1 240 ? 16.259  2.878   4.250   1.00 89.42 240 A 1 
ATOM 1849 O OD2 . ASP A 1 240 ? 17.471  4.638   4.761   1.00 89.05 240 A 1 
ATOM 1850 N N   . GLU A 1 241 ? 14.308  0.762   6.714   1.00 94.11 241 A 1 
ATOM 1851 C CA  . GLU A 1 241 ? 14.606  -0.545  7.330   1.00 93.75 241 A 1 
ATOM 1852 C C   . GLU A 1 241 ? 14.518  -0.542  8.867   1.00 93.49 241 A 1 
ATOM 1853 O O   . GLU A 1 241 ? 15.391  -1.020  9.595   1.00 86.86 241 A 1 
ATOM 1854 C CB  . GLU A 1 241 ? 15.935  -1.109  6.810   1.00 92.31 241 A 1 
ATOM 1855 C CG  . GLU A 1 241 ? 15.886  -1.447  5.316   1.00 87.46 241 A 1 
ATOM 1856 C CD  . GLU A 1 241 ? 17.118  -2.231  4.829   1.00 84.00 241 A 1 
ATOM 1857 O OE1 . GLU A 1 241 ? 17.221  -2.413  3.595   1.00 74.96 241 A 1 
ATOM 1858 O OE2 . GLU A 1 241 ? 17.931  -2.673  5.677   1.00 74.39 241 A 1 
ATOM 1859 N N   . ALA A 1 242 ? 13.424  0.008   9.384   1.00 91.51 242 A 1 
ATOM 1860 C CA  . ALA A 1 242 ? 13.249  0.312   10.803  1.00 90.08 242 A 1 
ATOM 1861 C C   . ALA A 1 242 ? 13.281  -0.904  11.751  1.00 90.45 242 A 1 
ATOM 1862 O O   . ALA A 1 242 ? 13.349  -0.711  12.967  1.00 84.97 242 A 1 
ATOM 1863 C CB  . ALA A 1 242 ? 11.937  1.097   10.942  1.00 87.97 242 A 1 
ATOM 1864 N N   . THR A 1 243 ? 13.219  -2.129  11.246  1.00 92.32 243 A 1 
ATOM 1865 C CA  . THR A 1 243 ? 13.160  -3.363  12.048  1.00 91.29 243 A 1 
ATOM 1866 C C   . THR A 1 243 ? 14.291  -4.346  11.760  1.00 90.83 243 A 1 
ATOM 1867 O O   . THR A 1 243 ? 14.439  -5.311  12.496  1.00 87.19 243 A 1 
ATOM 1868 C CB  . THR A 1 243 ? 11.806  -4.063  11.861  1.00 89.27 243 A 1 
ATOM 1869 O OG1 . THR A 1 243 ? 11.574  -4.336  10.503  1.00 84.48 243 A 1 
ATOM 1870 C CG2 . THR A 1 243 ? 10.658  -3.181  12.369  1.00 85.11 243 A 1 
ATOM 1871 N N   . SER A 1 244 ? 15.156  -4.097  10.766  1.00 91.89 244 A 1 
ATOM 1872 C CA  . SER A 1 244 ? 16.134  -5.082  10.274  1.00 90.48 244 A 1 
ATOM 1873 C C   . SER A 1 244 ? 17.209  -5.497  11.286  1.00 90.33 244 A 1 
ATOM 1874 O O   . SER A 1 244 ? 17.850  -6.531  11.126  1.00 86.83 244 A 1 
ATOM 1875 C CB  . SER A 1 244 ? 16.821  -4.542  9.013   1.00 88.36 244 A 1 
ATOM 1876 O OG  . SER A 1 244 ? 17.608  -3.400  9.306   1.00 75.87 244 A 1 
ATOM 1877 N N   . ALA A 1 245 ? 17.428  -4.712  12.341  1.00 92.50 245 A 1 
ATOM 1878 C CA  . ALA A 1 245 ? 18.406  -4.983  13.399  1.00 92.04 245 A 1 
ATOM 1879 C C   . ALA A 1 245 ? 17.776  -5.555  14.687  1.00 93.03 245 A 1 
ATOM 1880 O O   . ALA A 1 245 ? 18.432  -5.575  15.734  1.00 89.57 245 A 1 
ATOM 1881 C CB  . ALA A 1 245 ? 19.206  -3.697  13.648  1.00 90.15 245 A 1 
ATOM 1882 N N   . LEU A 1 246 ? 16.500  -5.947  14.643  1.00 91.67 246 A 1 
ATOM 1883 C CA  . LEU A 1 246 ? 15.721  -6.383  15.804  1.00 91.99 246 A 1 
ATOM 1884 C C   . LEU A 1 246 ? 15.364  -7.870  15.702  1.00 92.35 246 A 1 
ATOM 1885 O O   . LEU A 1 246 ? 15.210  -8.412  14.616  1.00 89.95 246 A 1 
ATOM 1886 C CB  . LEU A 1 246 ? 14.461  -5.507  15.946  1.00 91.89 246 A 1 
ATOM 1887 C CG  . LEU A 1 246 ? 14.722  -3.990  16.016  1.00 91.66 246 A 1 
ATOM 1888 C CD1 . LEU A 1 246 ? 13.389  -3.248  16.148  1.00 87.50 246 A 1 
ATOM 1889 C CD2 . LEU A 1 246 ? 15.600  -3.601  17.210  1.00 88.63 246 A 1 
ATOM 1890 N N   . ASP A 1 247 ? 15.193  -8.521  16.857  1.00 94.27 247 A 1 
ATOM 1891 C CA  . ASP A 1 247 ? 14.634  -9.875  16.914  1.00 94.00 247 A 1 
ATOM 1892 C C   . ASP A 1 247 ? 13.141  -9.875  16.516  1.00 94.15 247 A 1 
ATOM 1893 O O   . ASP A 1 247 ? 12.471  -8.843  16.663  1.00 93.15 247 A 1 
ATOM 1894 C CB  . ASP A 1 247 ? 14.835  -10.458 18.318  1.00 93.46 247 A 1 
ATOM 1895 C CG  . ASP A 1 247 ? 14.042  -9.668  19.354  1.00 90.94 247 A 1 
ATOM 1896 O OD1 . ASP A 1 247 ? 12.873  -10.032 19.610  1.00 85.29 247 A 1 
ATOM 1897 O OD2 . ASP A 1 247 ? 14.571  -8.638  19.832  1.00 86.79 247 A 1 
ATOM 1898 N N   . PRO A 1 248 ? 12.567  -11.021 16.069  1.00 91.70 248 A 1 
ATOM 1899 C CA  . PRO A 1 248 ? 11.191  -11.084 15.564  1.00 90.73 248 A 1 
ATOM 1900 C C   . PRO A 1 248 ? 10.116  -10.588 16.546  1.00 91.37 248 A 1 
ATOM 1901 O O   . PRO A 1 248 ? 9.144   -9.947  16.146  1.00 89.93 248 A 1 
ATOM 1902 C CB  . PRO A 1 248 ? 10.966  -12.560 15.205  1.00 88.87 248 A 1 
ATOM 1903 C CG  . PRO A 1 248 ? 12.371  -13.061 14.846  1.00 85.97 248 A 1 
ATOM 1904 C CD  . PRO A 1 248 ? 13.264  -12.285 15.809  1.00 88.83 248 A 1 
ATOM 1905 N N   . GLN A 1 249 ? 10.280  -10.856 17.851  1.00 92.10 249 A 1 
ATOM 1906 C CA  . GLN A 1 249 ? 9.312   -10.422 18.862  1.00 92.33 249 A 1 
ATOM 1907 C C   . GLN A 1 249 ? 9.344   -8.897  19.037  1.00 92.82 249 A 1 
ATOM 1908 O O   . GLN A 1 249 ? 8.301   -8.238  19.107  1.00 91.26 249 A 1 
ATOM 1909 C CB  . GLN A 1 249 ? 9.611   -11.149 20.182  1.00 91.73 249 A 1 
ATOM 1910 C CG  . GLN A 1 249 ? 8.554   -10.843 21.256  1.00 80.84 249 A 1 
ATOM 1911 C CD  . GLN A 1 249 ? 8.825   -11.531 22.592  1.00 75.75 249 A 1 
ATOM 1912 O OE1 . GLN A 1 249 ? 9.783   -12.250 22.800  1.00 69.44 249 A 1 
ATOM 1913 N NE2 . GLN A 1 249 ? 7.976   -11.330 23.577  1.00 65.37 249 A 1 
ATOM 1914 N N   . THR A 1 250 ? 10.549  -8.322  19.059  1.00 95.18 250 A 1 
ATOM 1915 C CA  . THR A 1 250 ? 10.748  -6.871  19.126  1.00 94.91 250 A 1 
ATOM 1916 C C   . THR A 1 250 ? 10.272  -6.185  17.847  1.00 95.00 250 A 1 
ATOM 1917 O O   . THR A 1 250 ? 9.614   -5.144  17.938  1.00 94.09 250 A 1 
ATOM 1918 C CB  . THR A 1 250 ? 12.212  -6.531  19.423  1.00 94.64 250 A 1 
ATOM 1919 O OG1 . THR A 1 250 ? 12.591  -7.059  20.673  1.00 90.51 250 A 1 
ATOM 1920 C CG2 . THR A 1 250 ? 12.409  -5.023  19.559  1.00 90.57 250 A 1 
ATOM 1921 N N   . THR A 1 251 ? 10.526  -6.771  16.666  1.00 94.44 251 A 1 
ATOM 1922 C CA  . THR A 1 251 ? 9.987   -6.315  15.376  1.00 93.54 251 A 1 
ATOM 1923 C C   . THR A 1 251 ? 8.468   -6.200  15.437  1.00 93.24 251 A 1 
ATOM 1924 O O   . THR A 1 251 ? 7.941   -5.102  15.259  1.00 92.42 251 A 1 
ATOM 1925 C CB  . THR A 1 251 ? 10.444  -7.248  14.233  1.00 92.63 251 A 1 
ATOM 1926 O OG1 . THR A 1 251 ? 11.812  -7.026  14.000  1.00 88.78 251 A 1 
ATOM 1927 C CG2 . THR A 1 251 ? 9.725   -6.989  12.912  1.00 89.30 251 A 1 
ATOM 1928 N N   . ALA A 1 252 ? 7.755   -7.274  15.817  1.00 91.79 252 A 1 
ATOM 1929 C CA  . ALA A 1 252 ? 6.293   -7.266  15.926  1.00 90.85 252 A 1 
ATOM 1930 C C   . ALA A 1 252 ? 5.776   -6.154  16.862  1.00 91.56 252 A 1 
ATOM 1931 O O   . ALA A 1 252 ? 4.834   -5.434  16.523  1.00 90.75 252 A 1 
ATOM 1932 C CB  . ALA A 1 252 ? 5.839   -8.654  16.398  1.00 89.28 252 A 1 
ATOM 1933 N N   . SER A 1 253 ? 6.432   -5.956  18.006  1.00 92.94 253 A 1 
ATOM 1934 C CA  . SER A 1 253 ? 6.067   -4.905  18.970  1.00 93.56 253 A 1 
ATOM 1935 C C   . SER A 1 253 ? 6.271   -3.486  18.423  1.00 94.30 253 A 1 
ATOM 1936 O O   . SER A 1 253 ? 5.457   -2.592  18.670  1.00 93.61 253 A 1 
ATOM 1937 C CB  . SER A 1 253 ? 6.896   -5.097  20.246  1.00 93.37 253 A 1 
ATOM 1938 O OG  . SER A 1 253 ? 6.438   -4.248  21.283  1.00 83.66 253 A 1 
ATOM 1939 N N   . VAL A 1 254 ? 7.348   -3.246  17.674  1.00 95.03 254 A 1 
ATOM 1940 C CA  . VAL A 1 254 ? 7.623   -1.948  17.035  1.00 95.01 254 A 1 
ATOM 1941 C C   . VAL A 1 254 ? 6.624   -1.668  15.915  1.00 95.09 254 A 1 
ATOM 1942 O O   . VAL A 1 254 ? 6.134   -0.543  15.797  1.00 94.24 254 A 1 
ATOM 1943 C CB  . VAL A 1 254 ? 9.080   -1.901  16.523  1.00 94.64 254 A 1 
ATOM 1944 C CG1 . VAL A 1 254 ? 9.353   -0.716  15.589  1.00 92.95 254 A 1 
ATOM 1945 C CG2 . VAL A 1 254 ? 10.044  -1.772  17.714  1.00 92.95 254 A 1 
ATOM 1946 N N   . LEU A 1 255 ? 6.275   -2.680  15.115  1.00 94.07 255 A 1 
ATOM 1947 C CA  . LEU A 1 255 ? 5.295   -2.552  14.036  1.00 93.00 255 A 1 
ATOM 1948 C C   . LEU A 1 255 ? 3.896   -2.253  14.565  1.00 93.51 255 A 1 
ATOM 1949 O O   . LEU A 1 255 ? 3.225   -1.363  14.047  1.00 92.94 255 A 1 
ATOM 1950 C CB  . LEU A 1 255 ? 5.271   -3.846  13.226  1.00 91.85 255 A 1 
ATOM 1951 C CG  . LEU A 1 255 ? 6.568   -4.106  12.452  1.00 88.16 255 A 1 
ATOM 1952 C CD1 . LEU A 1 255 ? 6.495   -5.534  11.913  1.00 85.00 255 A 1 
ATOM 1953 C CD2 . LEU A 1 255 ? 6.786   -3.077  11.342  1.00 85.44 255 A 1 
ATOM 1954 N N   . GLN A 1 256 ? 3.488   -2.939  15.632  1.00 92.53 256 A 1 
ATOM 1955 C CA  . GLN A 1 256 ? 2.231   -2.645  16.305  1.00 92.34 256 A 1 
ATOM 1956 C C   . GLN A 1 256 ? 2.190   -1.189  16.789  1.00 93.48 256 A 1 
ATOM 1957 O O   . GLN A 1 256 ? 1.215   -0.486  16.524  1.00 93.01 256 A 1 
ATOM 1958 C CB  . GLN A 1 256 ? 2.037   -3.641  17.453  1.00 91.44 256 A 1 
ATOM 1959 C CG  . GLN A 1 256 ? 0.690   -3.388  18.146  1.00 84.32 256 A 1 
ATOM 1960 C CD  . GLN A 1 256 ? 0.397   -4.338  19.290  1.00 78.49 256 A 1 
ATOM 1961 O OE1 . GLN A 1 256 ? 1.020   -5.370  19.488  1.00 72.55 256 A 1 
ATOM 1962 N NE2 . GLN A 1 256 ? -0.598  -4.006  20.084  1.00 67.29 256 A 1 
ATOM 1963 N N   . LEU A 1 257 ? 3.268   -0.699  17.397  1.00 94.43 257 A 1 
ATOM 1964 C CA  . LEU A 1 257 ? 3.373   0.705   17.813  1.00 94.96 257 A 1 
ATOM 1965 C C   . LEU A 1 257 ? 3.234   1.668   16.621  1.00 95.62 257 A 1 
ATOM 1966 O O   . LEU A 1 257 ? 2.551   2.687   16.730  1.00 94.99 257 A 1 
ATOM 1967 C CB  . LEU A 1 257 ? 4.711   0.895   18.552  1.00 95.52 257 A 1 
ATOM 1968 C CG  . LEU A 1 257 ? 5.003   2.346   18.971  1.00 95.24 257 A 1 
ATOM 1969 C CD1 . LEU A 1 257 ? 3.994   2.877   19.993  1.00 92.86 257 A 1 
ATOM 1970 C CD2 . LEU A 1 257 ? 6.400   2.428   19.585  1.00 93.38 257 A 1 
ATOM 1971 N N   . LEU A 1 258 ? 3.852   1.381   15.465  1.00 95.77 258 A 1 
ATOM 1972 C CA  . LEU A 1 258 ? 3.719   2.204   14.257  1.00 95.12 258 A 1 
ATOM 1973 C C   . LEU A 1 258 ? 2.283   2.204   13.713  1.00 94.86 258 A 1 
ATOM 1974 O O   . LEU A 1 258 ? 1.777   3.265   13.343  1.00 93.95 258 A 1 
ATOM 1975 C CB  . LEU A 1 258 ? 4.711   1.732   13.176  1.00 94.99 258 A 1 
ATOM 1976 C CG  . LEU A 1 258 ? 6.193   2.042   13.469  1.00 93.85 258 A 1 
ATOM 1977 C CD1 . LEU A 1 258 ? 7.075   1.400   12.396  1.00 91.58 258 A 1 
ATOM 1978 C CD2 . LEU A 1 258 ? 6.480   3.548   13.480  1.00 91.77 258 A 1 
ATOM 1979 N N   . ALA A 1 259 ? 1.604   1.051   13.715  1.00 94.00 259 A 1 
ATOM 1980 C CA  . ALA A 1 259 ? 0.203   0.936   13.301  1.00 93.15 259 A 1 
ATOM 1981 C C   . ALA A 1 259 ? -0.744  1.721   14.233  1.00 93.52 259 A 1 
ATOM 1982 O O   . ALA A 1 259 ? -1.635  2.435   13.767  1.00 92.82 259 A 1 
ATOM 1983 C CB  . ALA A 1 259 ? -0.165  -0.553  13.246  1.00 92.10 259 A 1 
ATOM 1984 N N   . GLU A 1 260 ? -0.532  1.644   15.544  1.00 93.43 260 A 1 
ATOM 1985 C CA  . GLU A 1 260 ? -1.278  2.425   16.544  1.00 93.49 260 A 1 
ATOM 1986 C C   . GLU A 1 260 ? -1.078  3.935   16.338  1.00 94.04 260 A 1 
ATOM 1987 O O   . GLU A 1 260 ? -2.048  4.692   16.278  1.00 92.99 260 A 1 
ATOM 1988 C CB  . GLU A 1 260 ? -0.835  2.012   17.956  1.00 93.31 260 A 1 
ATOM 1989 C CG  . GLU A 1 260 ? -1.360  0.625   18.365  1.00 87.94 260 A 1 
ATOM 1990 C CD  . GLU A 1 260 ? -0.745  0.096   19.674  1.00 86.16 260 A 1 
ATOM 1991 O OE1 . GLU A 1 260 ? -0.954  -1.111  19.965  1.00 78.04 260 A 1 
ATOM 1992 O OE2 . GLU A 1 260 ? -0.056  0.880   20.369  1.00 80.62 260 A 1 
ATOM 1993 N N   . ILE A 1 261 ? 0.168   4.368   16.133  1.00 94.90 261 A 1 
ATOM 1994 C CA  . ILE A 1 261 ? 0.520   5.763   15.847  1.00 94.35 261 A 1 
ATOM 1995 C C   . ILE A 1 261 ? -0.149  6.254   14.559  1.00 94.36 261 A 1 
ATOM 1996 O O   . ILE A 1 261 ? -0.715  7.350   14.543  1.00 92.99 261 A 1 
ATOM 1997 C CB  . ILE A 1 261 ? 2.059   5.896   15.787  1.00 93.97 261 A 1 
ATOM 1998 C CG1 . ILE A 1 261 ? 2.647   5.830   17.220  1.00 91.26 261 A 1 
ATOM 1999 C CG2 . ILE A 1 261 ? 2.511   7.192   15.100  1.00 91.23 261 A 1 
ATOM 2000 C CD1 . ILE A 1 261 ? 4.160   5.600   17.247  1.00 86.48 261 A 1 
ATOM 2001 N N   . ASN A 1 262 ? -0.115  5.463   13.474  1.00 93.77 262 A 1 
ATOM 2002 C CA  . ASN A 1 262 ? -0.785  5.801   12.214  1.00 92.89 262 A 1 
ATOM 2003 C C   . ASN A 1 262 ? -2.297  5.976   12.426  1.00 92.22 262 A 1 
ATOM 2004 O O   . ASN A 1 262 ? -2.866  7.001   12.041  1.00 91.07 262 A 1 
ATOM 2005 C CB  . ASN A 1 262 ? -0.465  4.730   11.162  1.00 92.08 262 A 1 
ATOM 2006 C CG  . ASN A 1 262 ? -1.447  4.742   9.999   1.00 89.21 262 A 1 
ATOM 2007 O OD1 . ASN A 1 262 ? -2.393  3.963   9.981   1.00 79.34 262 A 1 
ATOM 2008 N ND2 . ASN A 1 262 ? -1.308  5.627   9.051   1.00 81.41 262 A 1 
ATOM 2009 N N   . ARG A 1 263 ? -2.952  5.016   13.102  1.00 92.31 263 A 1 
ATOM 2010 C CA  . ARG A 1 263 ? -4.400  5.036   13.342  1.00 91.68 263 A 1 
ATOM 2011 C C   . ARG A 1 263 ? -4.836  6.224   14.194  1.00 92.38 263 A 1 
ATOM 2012 O O   . ARG A 1 263 ? -5.869  6.837   13.902  1.00 90.54 263 A 1 
ATOM 2013 C CB  . ARG A 1 263 ? -4.808  3.701   13.979  1.00 90.16 263 A 1 
ATOM 2014 C CG  . ARG A 1 263 ? -6.328  3.588   14.138  1.00 80.31 263 A 1 
ATOM 2015 C CD  . ARG A 1 263 ? -6.682  2.231   14.742  1.00 77.98 263 A 1 
ATOM 2016 N NE  . ARG A 1 263 ? -8.149  2.091   14.919  1.00 69.44 263 A 1 
ATOM 2017 C CZ  . ARG A 1 263 ? -8.766  1.032   15.415  1.00 62.08 263 A 1 
ATOM 2018 N NH1 . ARG A 1 263 ? -8.112  -0.018  15.825  1.00 56.30 263 A 1 
ATOM 2019 N NH2 . ARG A 1 263 ? -10.065 1.008   15.508  1.00 54.53 263 A 1 
ATOM 2020 N N   . GLU A 1 264 ? -4.073  6.552   15.236  1.00 92.72 264 A 1 
ATOM 2021 C CA  . GLU A 1 264 ? -4.407  7.624   16.177  1.00 92.51 264 A 1 
ATOM 2022 C C   . GLU A 1 264 ? -4.103  9.017   15.610  1.00 93.05 264 A 1 
ATOM 2023 O O   . GLU A 1 264 ? -4.949  9.911   15.654  1.00 90.80 264 A 1 
ATOM 2024 C CB  . GLU A 1 264 ? -3.643  7.380   17.482  1.00 91.45 264 A 1 
ATOM 2025 C CG  . GLU A 1 264 ? -4.165  8.291   18.615  1.00 81.18 264 A 1 
ATOM 2026 C CD  . GLU A 1 264 ? -3.257  8.241   19.846  1.00 79.80 264 A 1 
ATOM 2027 O OE1 . GLU A 1 264 ? -3.133  9.287   20.526  1.00 72.98 264 A 1 
ATOM 2028 O OE2 . GLU A 1 264 ? -2.531  7.250   20.059  1.00 75.03 264 A 1 
ATOM 2029 N N   . LEU A 1 265 ? -2.909  9.196   15.037  1.00 93.96 265 A 1 
ATOM 2030 C CA  . LEU A 1 265 ? -2.429  10.500  14.573  1.00 93.46 265 A 1 
ATOM 2031 C C   . LEU A 1 265 ? -2.736  10.774  13.098  1.00 93.84 265 A 1 
ATOM 2032 O O   . LEU A 1 265 ? -2.454  11.874  12.624  1.00 91.66 265 A 1 
ATOM 2033 C CB  . LEU A 1 265 ? -0.926  10.641  14.872  1.00 93.27 265 A 1 
ATOM 2034 C CG  . LEU A 1 265 ? -0.517  10.462  16.348  1.00 92.31 265 A 1 
ATOM 2035 C CD1 . LEU A 1 265 ? 0.982   10.720  16.495  1.00 87.89 265 A 1 
ATOM 2036 C CD2 . LEU A 1 265 ? -1.252  11.430  17.279  1.00 88.94 265 A 1 
ATOM 2037 N N   . LYS A 1 266 ? -3.312  9.791   12.362  1.00 91.95 266 A 1 
ATOM 2038 C CA  . LYS A 1 266 ? -3.563  9.865   10.914  1.00 92.28 266 A 1 
ATOM 2039 C C   . LYS A 1 266 ? -2.307  10.248  10.113  1.00 93.91 266 A 1 
ATOM 2040 O O   . LYS A 1 266 ? -2.387  10.987  9.133   1.00 91.90 266 A 1 
ATOM 2041 C CB  . LYS A 1 266 ? -4.775  10.771  10.617  1.00 90.32 266 A 1 
ATOM 2042 C CG  . LYS A 1 266 ? -6.076  10.354  11.323  1.00 84.24 266 A 1 
ATOM 2043 C CD  . LYS A 1 266 ? -6.493  8.935   10.923  1.00 74.15 266 A 1 
ATOM 2044 C CE  . LYS A 1 266 ? -7.830  8.565   11.551  1.00 65.89 266 A 1 
ATOM 2045 N NZ  . LYS A 1 266 ? -8.077  7.113   11.369  1.00 54.62 266 A 1 
ATOM 2046 N N   . LEU A 1 267 ? -1.144  9.760   10.549  1.00 93.60 267 A 1 
ATOM 2047 C CA  . LEU A 1 267 ? 0.122   9.975   9.854   1.00 94.31 267 A 1 
ATOM 2048 C C   . LEU A 1 267 ? 0.157   9.176   8.563   1.00 95.61 267 A 1 
ATOM 2049 O O   . LEU A 1 267 ? -0.279  8.031   8.537   1.00 93.49 267 A 1 
ATOM 2050 C CB  . LEU A 1 267 ? 1.307   9.557   10.735  1.00 91.18 267 A 1 
ATOM 2051 C CG  . LEU A 1 267 ? 1.510   10.417  11.988  1.00 89.47 267 A 1 
ATOM 2052 C CD1 . LEU A 1 267 ? 2.716   9.894   12.760  1.00 84.42 267 A 1 
ATOM 2053 C CD2 . LEU A 1 267 ? 1.767   11.877  11.645  1.00 84.64 267 A 1 
ATOM 2054 N N   . THR A 1 268 ? 0.770   9.742   7.528   1.00 96.09 268 A 1 
ATOM 2055 C CA  . THR A 1 268 ? 1.188   8.935   6.380   1.00 96.69 268 A 1 
ATOM 2056 C C   . THR A 1 268 ? 2.536   8.306   6.692   1.00 97.04 268 A 1 
ATOM 2057 O O   . THR A 1 268 ? 3.467   9.018   7.067   1.00 96.29 268 A 1 
ATOM 2058 C CB  . THR A 1 268 ? 1.289   9.772   5.114   1.00 96.35 268 A 1 
ATOM 2059 O OG1 . THR A 1 268 ? 0.070   10.453  4.920   1.00 94.02 268 A 1 
ATOM 2060 C CG2 . THR A 1 268 ? 1.566   8.901   3.891   1.00 94.69 268 A 1 
ATOM 2061 N N   . ILE A 1 269 ? 2.648   6.986   6.543   1.00 97.42 269 A 1 
ATOM 2062 C CA  . ILE A 1 269 ? 3.894   6.262   6.808   1.00 97.49 269 A 1 
ATOM 2063 C C   . ILE A 1 269 ? 4.392   5.656   5.499   1.00 97.68 269 A 1 
ATOM 2064 O O   . ILE A 1 269 ? 3.652   4.953   4.830   1.00 97.22 269 A 1 
ATOM 2065 C CB  . ILE A 1 269 ? 3.718   5.209   7.928   1.00 97.00 269 A 1 
ATOM 2066 C CG1 . ILE A 1 269 ? 3.122   5.864   9.202   1.00 95.99 269 A 1 
ATOM 2067 C CG2 . ILE A 1 269 ? 5.068   4.531   8.215   1.00 96.09 269 A 1 
ATOM 2068 C CD1 . ILE A 1 269 ? 3.025   4.949   10.426  1.00 93.74 269 A 1 
ATOM 2069 N N   . VAL A 1 270 ? 5.656   5.912   5.145   1.00 97.46 270 A 1 
ATOM 2070 C CA  . VAL A 1 270 ? 6.333   5.199   4.053   1.00 97.53 270 A 1 
ATOM 2071 C C   . VAL A 1 270 ? 7.428   4.353   4.668   1.00 97.29 270 A 1 
ATOM 2072 O O   . VAL A 1 270 ? 8.342   4.896   5.294   1.00 96.47 270 A 1 
ATOM 2073 C CB  . VAL A 1 270 ? 6.898   6.141   2.978   1.00 97.45 270 A 1 
ATOM 2074 C CG1 . VAL A 1 270 ? 7.450   5.330   1.795   1.00 96.54 270 A 1 
ATOM 2075 C CG2 . VAL A 1 270 ? 5.831   7.096   2.441   1.00 96.38 270 A 1 
ATOM 2076 N N   . LEU A 1 271 ? 7.343   3.026   4.528   1.00 96.34 271 A 1 
ATOM 2077 C CA  . LEU A 1 271 ? 8.299   2.116   5.144   1.00 95.59 271 A 1 
ATOM 2078 C C   . LEU A 1 271 ? 9.007   1.238   4.113   1.00 96.20 271 A 1 
ATOM 2079 O O   . LEU A 1 271 ? 8.393   0.714   3.187   1.00 94.62 271 A 1 
ATOM 2080 C CB  . LEU A 1 271 ? 7.629   1.363   6.309   1.00 92.05 271 A 1 
ATOM 2081 C CG  . LEU A 1 271 ? 6.782   0.131   5.933   1.00 88.45 271 A 1 
ATOM 2082 C CD1 . LEU A 1 271 ? 7.605   -1.151  6.041   1.00 82.08 271 A 1 
ATOM 2083 C CD2 . LEU A 1 271 ? 5.614   -0.014  6.915   1.00 80.39 271 A 1 
ATOM 2084 N N   . ILE A 1 272 ? 10.322  1.087   4.293   1.00 96.36 272 A 1 
ATOM 2085 C CA  . ILE A 1 272 ? 11.139  0.103   3.589   1.00 95.89 272 A 1 
ATOM 2086 C C   . ILE A 1 272 ? 11.345  -1.087  4.512   1.00 94.82 272 A 1 
ATOM 2087 O O   . ILE A 1 272 ? 11.754  -0.920  5.665   1.00 91.73 272 A 1 
ATOM 2088 C CB  . ILE A 1 272 ? 12.489  0.694   3.145   1.00 94.62 272 A 1 
ATOM 2089 C CG1 . ILE A 1 272 ? 12.270  1.790   2.085   1.00 89.11 272 A 1 
ATOM 2090 C CG2 . ILE A 1 272 ? 13.409  -0.407  2.587   1.00 89.65 272 A 1 
ATOM 2091 C CD1 . ILE A 1 272 ? 13.522  2.625   1.854   1.00 86.56 272 A 1 
ATOM 2092 N N   . THR A 1 273 ? 11.116  -2.283  3.982   1.00 93.44 273 A 1 
ATOM 2093 C CA  . THR A 1 273 ? 11.474  -3.533  4.652   1.00 92.07 273 A 1 
ATOM 2094 C C   . THR A 1 273 ? 11.785  -4.613  3.623   1.00 90.84 273 A 1 
ATOM 2095 O O   . THR A 1 273 ? 11.397  -4.508  2.461   1.00 87.99 273 A 1 
ATOM 2096 C CB  . THR A 1 273 ? 10.370  -3.957  5.629   1.00 90.99 273 A 1 
ATOM 2097 O OG1 . THR A 1 273 ? 10.784  -5.082  6.354   1.00 85.23 273 A 1 
ATOM 2098 C CG2 . THR A 1 273 ? 9.049   -4.294  4.934   1.00 86.11 273 A 1 
ATOM 2099 N N   . HIS A 1 274 ? 12.524  -5.628  4.054   1.00 89.10 274 A 1 
ATOM 2100 C CA  . HIS A 1 274 ? 12.690  -6.891  3.337   1.00 87.26 274 A 1 
ATOM 2101 C C   . HIS A 1 274 ? 11.832  -8.015  3.945   1.00 87.61 274 A 1 
ATOM 2102 O O   . HIS A 1 274 ? 11.719  -9.076  3.356   1.00 83.43 274 A 1 
ATOM 2103 C CB  . HIS A 1 274 ? 14.185  -7.246  3.294   1.00 84.42 274 A 1 
ATOM 2104 C CG  . HIS A 1 274 ? 14.800  -7.419  4.667   1.00 80.01 274 A 1 
ATOM 2105 N ND1 . HIS A 1 274 ? 15.275  -6.419  5.490   1.00 69.98 274 A 1 
ATOM 2106 C CD2 . HIS A 1 274 ? 14.984  -8.600  5.326   1.00 69.67 274 A 1 
ATOM 2107 C CE1 . HIS A 1 274 ? 15.732  -6.990  6.616   1.00 67.79 274 A 1 
ATOM 2108 N NE2 . HIS A 1 274 ? 15.580  -8.322  6.562   1.00 68.62 274 A 1 
ATOM 2109 N N   . GLU A 1 275 ? 11.197  -7.770  5.090   1.00 87.52 275 A 1 
ATOM 2110 C CA  . GLU A 1 275 ? 10.335  -8.731  5.784   1.00 87.34 275 A 1 
ATOM 2111 C C   . GLU A 1 275 ? 8.886   -8.605  5.283   1.00 88.59 275 A 1 
ATOM 2112 O O   . GLU A 1 275 ? 8.224   -7.588  5.511   1.00 86.41 275 A 1 
ATOM 2113 C CB  . GLU A 1 275 ? 10.406  -8.498  7.305   1.00 85.57 275 A 1 
ATOM 2114 C CG  . GLU A 1 275 ? 11.793  -8.721  7.931   1.00 79.97 275 A 1 
ATOM 2115 C CD  . GLU A 1 275 ? 11.798  -8.342  9.419   1.00 75.84 275 A 1 
ATOM 2116 O OE1 . GLU A 1 275 ? 12.622  -7.494  9.828   1.00 67.67 275 A 1 
ATOM 2117 O OE2 . GLU A 1 275 ? 10.930  -8.856  10.155  1.00 66.70 275 A 1 
ATOM 2118 N N   . MET A 1 276 ? 8.360   -9.636  4.617   1.00 86.82 276 A 1 
ATOM 2119 C CA  . MET A 1 276 ? 7.017   -9.604  4.017   1.00 86.97 276 A 1 
ATOM 2120 C C   . MET A 1 276 ? 5.895   -9.599  5.059   1.00 88.66 276 A 1 
ATOM 2121 O O   . MET A 1 276 ? 4.855   -8.969  4.857   1.00 86.84 276 A 1 
ATOM 2122 C CB  . MET A 1 276 ? 6.845   -10.781 3.051   1.00 84.00 276 A 1 
ATOM 2123 C CG  . MET A 1 276 ? 7.816   -10.697 1.876   1.00 78.55 276 A 1 
ATOM 2124 S SD  . MET A 1 276 ? 7.670   -9.171  0.913   1.00 69.82 276 A 1 
ATOM 2125 C CE  . MET A 1 276 ? 9.358   -9.094  0.294   1.00 63.58 276 A 1 
ATOM 2126 N N   . ASP A 1 277 ? 6.119   -10.230 6.208   1.00 86.67 277 A 1 
ATOM 2127 C CA  . ASP A 1 277 ? 5.166   -10.230 7.323   1.00 86.86 277 A 1 
ATOM 2128 C C   . ASP A 1 277 ? 4.885   -8.804  7.839   1.00 88.63 277 A 1 
ATOM 2129 O O   . ASP A 1 277 ? 3.757   -8.466  8.192   1.00 87.32 277 A 1 
ATOM 2130 C CB  . ASP A 1 277 ? 5.706   -11.144 8.432   1.00 84.22 277 A 1 
ATOM 2131 C CG  . ASP A 1 277 ? 4.668   -11.401 9.531   1.00 76.39 277 A 1 
ATOM 2132 O OD1 . ASP A 1 277 ? 3.506   -11.731 9.219   1.00 71.58 277 A 1 
ATOM 2133 O OD2 . ASP A 1 277 ? 5.000   -11.252 10.724  1.00 70.31 277 A 1 
ATOM 2134 N N   . VAL A 1 278 ? 5.886   -7.919  7.782   1.00 90.57 278 A 1 
ATOM 2135 C CA  . VAL A 1 278 ? 5.734   -6.492  8.117   1.00 91.05 278 A 1 
ATOM 2136 C C   . VAL A 1 278 ? 4.737   -5.816  7.181   1.00 92.46 278 A 1 
ATOM 2137 O O   . VAL A 1 278 ? 3.827   -5.114  7.637   1.00 91.78 278 A 1 
ATOM 2138 C CB  . VAL A 1 278 ? 7.091   -5.757  8.032   1.00 89.90 278 A 1 
ATOM 2139 C CG1 . VAL A 1 278 ? 6.952   -4.246  8.246   1.00 86.36 278 A 1 
ATOM 2140 C CG2 . VAL A 1 278 ? 8.113   -6.337  9.019   1.00 86.83 278 A 1 
ATOM 2141 N N   . ILE A 1 279 ? 4.885   -6.040  5.871   1.00 92.58 279 A 1 
ATOM 2142 C CA  . ILE A 1 279 ? 4.015   -5.449  4.850   1.00 93.23 279 A 1 
ATOM 2143 C C   . ILE A 1 279 ? 2.579   -5.938  5.038   1.00 93.66 279 A 1 
ATOM 2144 O O   . ILE A 1 279 ? 1.662   -5.119  5.127   1.00 92.92 279 A 1 
ATOM 2145 C CB  . ILE A 1 279 ? 4.554   -5.756  3.439   1.00 92.81 279 A 1 
ATOM 2146 C CG1 . ILE A 1 279 ? 5.983   -5.204  3.222   1.00 89.38 279 A 1 
ATOM 2147 C CG2 . ILE A 1 279 ? 3.615   -5.213  2.355   1.00 90.00 279 A 1 
ATOM 2148 C CD1 . ILE A 1 279 ? 6.122   -3.680  3.307   1.00 82.75 279 A 1 
ATOM 2149 N N   . ARG A 1 280 ? 2.387   -7.254  5.191   1.00 93.24 280 A 1 
ATOM 2150 C CA  . ARG A 1 280 ? 1.057   -7.854  5.397   1.00 92.49 280 A 1 
ATOM 2151 C C   . ARG A 1 280 ? 0.342   -7.307  6.634   1.00 92.12 280 A 1 
ATOM 2152 O O   . ARG A 1 280 ? -0.860  -7.082  6.592   1.00 90.51 280 A 1 
ATOM 2153 C CB  . ARG A 1 280 ? 1.179   -9.377  5.515   1.00 90.96 280 A 1 
ATOM 2154 C CG  . ARG A 1 280 ? 1.451   -10.060 4.166   1.00 85.12 280 A 1 
ATOM 2155 C CD  . ARG A 1 280 ? 1.303   -11.580 4.293   1.00 84.22 280 A 1 
ATOM 2156 N NE  . ARG A 1 280 ? 2.382   -12.176 5.097   1.00 76.50 280 A 1 
ATOM 2157 C CZ  . ARG A 1 280 ? 3.469   -12.754 4.620   1.00 72.18 280 A 1 
ATOM 2158 N NH1 . ARG A 1 280 ? 3.669   -12.930 3.348   1.00 63.73 280 A 1 
ATOM 2159 N NH2 . ARG A 1 280 ? 4.408   -13.168 5.414   1.00 62.46 280 A 1 
ATOM 2160 N N   . ARG A 1 281 ? 1.060   -7.069  7.729   1.00 92.48 281 A 1 
ATOM 2161 C CA  . ARG A 1 281 ? 0.450   -6.627  8.995   1.00 91.70 281 A 1 
ATOM 2162 C C   . ARG A 1 281 ? 0.122   -5.142  9.044   1.00 92.52 281 A 1 
ATOM 2163 O O   . ARG A 1 281 ? -0.821  -4.761  9.735   1.00 90.43 281 A 1 
ATOM 2164 C CB  . ARG A 1 281 ? 1.370   -6.992  10.159  1.00 90.11 281 A 1 
ATOM 2165 C CG  . ARG A 1 281 ? 1.391   -8.501  10.412  1.00 82.38 281 A 1 
ATOM 2166 C CD  . ARG A 1 281 ? 2.342   -8.801  11.566  1.00 77.44 281 A 1 
ATOM 2167 N NE  . ARG A 1 281 ? 2.569   -10.241 11.679  1.00 70.72 281 A 1 
ATOM 2168 C CZ  . ARG A 1 281 ? 2.372   -11.055 12.685  1.00 62.28 281 A 1 
ATOM 2169 N NH1 . ARG A 1 281 ? 1.855   -10.672 13.817  1.00 56.68 281 A 1 
ATOM 2170 N NH2 . ARG A 1 281 ? 2.723   -12.297 12.524  1.00 55.15 281 A 1 
ATOM 2171 N N   . VAL A 1 282 ? 0.904   -4.295  8.374   1.00 93.84 282 A 1 
ATOM 2172 C CA  . VAL A 1 282 ? 0.870   -2.846  8.627   1.00 93.96 282 A 1 
ATOM 2173 C C   . VAL A 1 282 ? 0.513   -2.024  7.390   1.00 94.76 282 A 1 
ATOM 2174 O O   . VAL A 1 282 ? -0.147  -0.995  7.537   1.00 93.62 282 A 1 
ATOM 2175 C CB  . VAL A 1 282 ? 2.196   -2.376  9.264   1.00 92.45 282 A 1 
ATOM 2176 C CG1 . VAL A 1 282 ? 2.125   -0.920  9.722   1.00 86.03 282 A 1 
ATOM 2177 C CG2 . VAL A 1 282 ? 2.555   -3.204  10.507  1.00 86.01 282 A 1 
ATOM 2178 N N   . CYS A 1 283 ? 0.890   -2.439  6.180   1.00 95.95 283 A 1 
ATOM 2179 C CA  . CYS A 1 283 ? 0.728   -1.606  4.987   1.00 95.93 283 A 1 
ATOM 2180 C C   . CYS A 1 283 ? -0.682  -1.684  4.377   1.00 95.51 283 A 1 
ATOM 2181 O O   . CYS A 1 283 ? -1.332  -2.730  4.402   1.00 94.75 283 A 1 
ATOM 2182 C CB  . CYS A 1 283 ? 1.812   -1.930  3.956   1.00 96.02 283 A 1 
ATOM 2183 S SG  . CYS A 1 283 ? 3.449   -1.590  4.658   1.00 95.52 283 A 1 
ATOM 2184 N N   . ASP A 1 284 ? -1.147  -0.570  3.817   1.00 95.81 284 A 1 
ATOM 2185 C CA  . ASP A 1 284 ? -2.354  -0.484  2.982   1.00 95.53 284 A 1 
ATOM 2186 C C   . ASP A 1 284 ? -2.031  -0.835  1.528   1.00 96.01 284 A 1 
ATOM 2187 O O   . ASP A 1 284 ? -2.661  -1.699  0.924   1.00 95.37 284 A 1 
ATOM 2188 C CB  . ASP A 1 284 ? -2.938  0.939   3.049   1.00 94.70 284 A 1 
ATOM 2189 C CG  . ASP A 1 284 ? -3.394  1.312   4.450   1.00 93.54 284 A 1 
ATOM 2190 O OD1 . ASP A 1 284 ? -4.398  0.725   4.902   1.00 90.07 284 A 1 
ATOM 2191 O OD2 . ASP A 1 284 ? -2.697  2.088   5.136   1.00 90.19 284 A 1 
ATOM 2192 N N   . GLU A 1 285 ? -1.012  -0.170  0.993   1.00 96.00 285 A 1 
ATOM 2193 C CA  . GLU A 1 285 ? -0.477  -0.399  -0.344  1.00 96.58 285 A 1 
ATOM 2194 C C   . GLU A 1 285 ? 1.012   -0.726  -0.289  1.00 97.16 285 A 1 
ATOM 2195 O O   . GLU A 1 285 ? 1.724   -0.387  0.659   1.00 96.48 285 A 1 
ATOM 2196 C CB  . GLU A 1 285 ? -0.702  0.807   -1.262  1.00 95.52 285 A 1 
ATOM 2197 C CG  . GLU A 1 285 ? -2.163  0.981   -1.691  1.00 86.97 285 A 1 
ATOM 2198 C CD  . GLU A 1 285 ? -2.318  2.023   -2.819  1.00 84.72 285 A 1 
ATOM 2199 O OE1 . GLU A 1 285 ? -3.472  2.218   -3.262  1.00 76.87 285 A 1 
ATOM 2200 O OE2 . GLU A 1 285 ? -1.293  2.611   -3.242  1.00 76.78 285 A 1 
ATOM 2201 N N   . VAL A 1 286 ? 1.491   -1.351  -1.360  1.00 97.48 286 A 1 
ATOM 2202 C CA  . VAL A 1 286 ? 2.896   -1.699  -1.542  1.00 97.59 286 A 1 
ATOM 2203 C C   . VAL A 1 286 ? 3.341   -1.403  -2.969  1.00 97.70 286 A 1 
ATOM 2204 O O   . VAL A 1 286 ? 2.577   -1.586  -3.921  1.00 97.18 286 A 1 
ATOM 2205 C CB  . VAL A 1 286 ? 3.143   -3.158  -1.118  1.00 96.82 286 A 1 
ATOM 2206 C CG1 . VAL A 1 286 ? 2.414   -4.181  -2.001  1.00 93.95 286 A 1 
ATOM 2207 C CG2 . VAL A 1 286 ? 4.633   -3.499  -1.080  1.00 93.44 286 A 1 
ATOM 2208 N N   . ALA A 1 287 ? 4.586   -0.951  -3.120  1.00 97.79 287 A 1 
ATOM 2209 C CA  . ALA A 1 287 ? 5.291   -0.918  -4.391  1.00 97.61 287 A 1 
ATOM 2210 C C   . ALA A 1 287 ? 6.492   -1.869  -4.351  1.00 97.41 287 A 1 
ATOM 2211 O O   . ALA A 1 287 ? 7.327   -1.807  -3.442  1.00 96.71 287 A 1 
ATOM 2212 C CB  . ALA A 1 287 ? 5.693   0.519   -4.734  1.00 97.28 287 A 1 
ATOM 2213 N N   . VAL A 1 288 ? 6.580   -2.735  -5.360  1.00 97.65 288 A 1 
ATOM 2214 C CA  . VAL A 1 288 ? 7.692   -3.660  -5.574  1.00 97.53 288 A 1 
ATOM 2215 C C   . VAL A 1 288 ? 8.696   -2.999  -6.503  1.00 97.63 288 A 1 
ATOM 2216 O O   . VAL A 1 288 ? 8.352   -2.588  -7.613  1.00 97.17 288 A 1 
ATOM 2217 C CB  . VAL A 1 288 ? 7.219   -5.007  -6.145  1.00 96.93 288 A 1 
ATOM 2218 C CG1 . VAL A 1 288 ? 8.371   -6.022  -6.144  1.00 95.71 288 A 1 
ATOM 2219 C CG2 . VAL A 1 288 ? 6.052   -5.597  -5.344  1.00 95.70 288 A 1 
ATOM 2220 N N   . MET A 1 289 ? 9.944   -2.885  -6.045  1.00 97.26 289 A 1 
ATOM 2221 C CA  . MET A 1 289 ? 11.042  -2.299  -6.807  1.00 97.19 289 A 1 
ATOM 2222 C C   . MET A 1 289 ? 12.028  -3.363  -7.280  1.00 96.85 289 A 1 
ATOM 2223 O O   . MET A 1 289 ? 12.447  -4.224  -6.505  1.00 95.79 289 A 1 
ATOM 2224 C CB  . MET A 1 289 ? 11.772  -1.235  -5.991  1.00 97.02 289 A 1 
ATOM 2225 C CG  . MET A 1 289 ? 10.902  -0.014  -5.674  1.00 94.73 289 A 1 
ATOM 2226 S SD  . MET A 1 289 ? 11.826  1.367   -4.948  1.00 94.63 289 A 1 
ATOM 2227 C CE  . MET A 1 289 ? 12.755  1.923   -6.404  1.00 85.51 289 A 1 
ATOM 2228 N N   . ASP A 1 290 ? 12.475  -3.214  -8.521  1.00 97.29 290 A 1 
ATOM 2229 C CA  . ASP A 1 290 ? 13.547  -4.011  -9.104  1.00 97.26 290 A 1 
ATOM 2230 C C   . ASP A 1 290 ? 14.437  -3.132  -9.989  1.00 97.52 290 A 1 
ATOM 2231 O O   . ASP A 1 290 ? 13.936  -2.342  -10.791 1.00 96.63 290 A 1 
ATOM 2232 C CB  . ASP A 1 290 ? 12.954  -5.184  -9.889  1.00 96.50 290 A 1 
ATOM 2233 C CG  . ASP A 1 290 ? 13.985  -6.262  -10.218 1.00 95.47 290 A 1 
ATOM 2234 O OD1 . ASP A 1 290 ? 15.136  -6.157  -9.729  1.00 92.03 290 A 1 
ATOM 2235 O OD2 . ASP A 1 290 ? 13.581  -7.225  -10.909 1.00 90.98 290 A 1 
ATOM 2236 N N   . ALA A 1 291 ? 15.756  -3.205  -9.806  1.00 96.85 291 A 1 
ATOM 2237 C CA  . ALA A 1 291 ? 16.751  -2.462  -10.590 1.00 96.99 291 A 1 
ATOM 2238 C C   . ALA A 1 291 ? 16.411  -0.964  -10.817 1.00 97.34 291 A 1 
ATOM 2239 O O   . ALA A 1 291 ? 16.595  -0.427  -11.910 1.00 96.03 291 A 1 
ATOM 2240 C CB  . ALA A 1 291 ? 17.031  -3.255  -11.875 1.00 96.32 291 A 1 
ATOM 2241 N N   . GLY A 1 292 ? 15.916  -0.269  -9.789  1.00 97.03 292 A 1 
ATOM 2242 C CA  . GLY A 1 292 ? 15.563  1.158   -9.849  1.00 97.30 292 A 1 
ATOM 2243 C C   . GLY A 1 292 ? 14.213  1.470   -10.504 1.00 97.68 292 A 1 
ATOM 2244 O O   . GLY A 1 292 ? 13.946  2.637   -10.787 1.00 96.90 292 A 1 
ATOM 2245 N N   . VAL A 1 293 ? 13.361  0.472   -10.743 1.00 97.73 293 A 1 
ATOM 2246 C CA  . VAL A 1 293 ? 12.023  0.615   -11.345 1.00 97.69 293 A 1 
ATOM 2247 C C   . VAL A 1 293 ? 10.964  0.076   -10.383 1.00 97.70 293 A 1 
ATOM 2248 O O   . VAL A 1 293 ? 11.168  -0.962  -9.760  1.00 96.65 293 A 1 
ATOM 2249 C CB  . VAL A 1 293 ? 11.954  -0.111  -12.704 1.00 96.83 293 A 1 
ATOM 2250 C CG1 . VAL A 1 293 ? 10.595  0.081   -13.401 1.00 91.53 293 A 1 
ATOM 2251 C CG2 . VAL A 1 293 ? 13.033  0.395   -13.673 1.00 91.27 293 A 1 
ATOM 2252 N N   . ILE A 1 294 ? 9.816   0.751   -10.266 1.00 97.67 294 A 1 
ATOM 2253 C CA  . ILE A 1 294 ? 8.618   0.169   -9.642  1.00 97.66 294 A 1 
ATOM 2254 C C   . ILE A 1 294 ? 7.980   -0.769  -10.669 1.00 97.64 294 A 1 
ATOM 2255 O O   . ILE A 1 294 ? 7.463   -0.315  -11.687 1.00 96.80 294 A 1 
ATOM 2256 C CB  . ILE A 1 294 ? 7.634   1.253   -9.148  1.00 97.22 294 A 1 
ATOM 2257 C CG1 . ILE A 1 294 ? 8.299   2.112   -8.047  1.00 95.99 294 A 1 
ATOM 2258 C CG2 . ILE A 1 294 ? 6.339   0.598   -8.622  1.00 95.92 294 A 1 
ATOM 2259 C CD1 . ILE A 1 294 ? 7.433   3.274   -7.537  1.00 93.13 294 A 1 
ATOM 2260 N N   . VAL A 1 295 ? 8.048   -2.076  -10.414 1.00 97.94 295 A 1 
ATOM 2261 C CA  . VAL A 1 295 ? 7.567   -3.118  -11.340 1.00 97.68 295 A 1 
ATOM 2262 C C   . VAL A 1 295 ? 6.119   -3.525  -11.074 1.00 97.54 295 A 1 
ATOM 2263 O O   . VAL A 1 295 ? 5.422   -3.968  -11.981 1.00 96.61 295 A 1 
ATOM 2264 C CB  . VAL A 1 295 ? 8.493   -4.349  -11.328 1.00 97.27 295 A 1 
ATOM 2265 C CG1 . VAL A 1 295 ? 9.887   -3.984  -11.856 1.00 95.41 295 A 1 
ATOM 2266 C CG2 . VAL A 1 295 ? 8.645   -4.999  -9.943  1.00 95.24 295 A 1 
ATOM 2267 N N   . GLU A 1 296 ? 5.654   -3.350  -9.844  1.00 97.51 296 A 1 
ATOM 2268 C CA  . GLU A 1 296 ? 4.271   -3.618  -9.445  1.00 97.09 296 A 1 
ATOM 2269 C C   . GLU A 1 296 ? 3.883   -2.723  -8.266  1.00 97.11 296 A 1 
ATOM 2270 O O   . GLU A 1 296 ? 4.699   -2.462  -7.383  1.00 95.94 296 A 1 
ATOM 2271 C CB  . GLU A 1 296 ? 4.124   -5.110  -9.112  1.00 96.04 296 A 1 
ATOM 2272 C CG  . GLU A 1 296 ? 2.660   -5.550  -9.024  1.00 93.83 296 A 1 
ATOM 2273 C CD  . GLU A 1 296 ? 2.485   -7.074  -9.062  1.00 95.69 296 A 1 
ATOM 2274 O OE1 . GLU A 1 296 ? 1.328   -7.529  -8.907  1.00 90.22 296 A 1 
ATOM 2275 O OE2 . GLU A 1 296 ? 3.459   -7.802  -9.351  1.00 91.67 296 A 1 
ATOM 2276 N N   . GLN A 1 297 ? 2.645   -2.226  -8.254  1.00 96.98 297 A 1 
ATOM 2277 C CA  . GLN A 1 297 ? 2.100   -1.406  -7.170  1.00 96.75 297 A 1 
ATOM 2278 C C   . GLN A 1 297 ? 0.602   -1.671  -7.020  1.00 96.75 297 A 1 
ATOM 2279 O O   . GLN A 1 297 ? -0.102  -1.826  -8.018  1.00 95.50 297 A 1 
ATOM 2280 C CB  . GLN A 1 297 ? 2.378   0.087   -7.445  1.00 95.07 297 A 1 
ATOM 2281 C CG  . GLN A 1 297 ? 1.814   1.000   -6.338  1.00 90.78 297 A 1 
ATOM 2282 C CD  . GLN A 1 297 ? 1.973   2.488   -6.611  1.00 90.48 297 A 1 
ATOM 2283 O OE1 . GLN A 1 297 ? 2.799   2.947   -7.381  1.00 82.35 297 A 1 
ATOM 2284 N NE2 . GLN A 1 297 ? 1.163   3.313   -5.974  1.00 81.05 297 A 1 
ATOM 2285 N N   . GLY A 1 298 ? 0.114   -1.671  -5.791  1.00 96.05 298 A 1 
ATOM 2286 C CA  . GLY A 1 298 ? -1.309  -1.735  -5.483  1.00 95.68 298 A 1 
ATOM 2287 C C   . GLY A 1 298 ? -1.591  -2.071  -4.020  1.00 96.28 298 A 1 
ATOM 2288 O O   . GLY A 1 298 ? -0.661  -2.103  -3.204  1.00 95.75 298 A 1 
ATOM 2289 N N   . PRO A 1 299 ? -2.863  -2.341  -3.680  1.00 95.35 299 A 1 
ATOM 2290 C CA  . PRO A 1 299 ? -3.244  -2.833  -2.363  1.00 94.94 299 A 1 
ATOM 2291 C C   . PRO A 1 299 ? -2.433  -4.077  -1.978  1.00 95.34 299 A 1 
ATOM 2292 O O   . PRO A 1 299 ? -2.205  -4.957  -2.808  1.00 94.87 299 A 1 
ATOM 2293 C CB  . PRO A 1 299 ? -4.742  -3.149  -2.448  1.00 93.71 299 A 1 
ATOM 2294 C CG  . PRO A 1 299 ? -5.229  -2.271  -3.600  1.00 91.76 299 A 1 
ATOM 2295 C CD  . PRO A 1 299 ? -4.034  -2.270  -4.546  1.00 93.68 299 A 1 
ATOM 2296 N N   . VAL A 1 300 ? -2.022  -4.172  -0.711  1.00 95.79 300 A 1 
ATOM 2297 C CA  . VAL A 1 300 ? -1.187  -5.287  -0.236  1.00 95.78 300 A 1 
ATOM 2298 C C   . VAL A 1 300 ? -1.838  -6.637  -0.521  1.00 95.01 300 A 1 
ATOM 2299 O O   . VAL A 1 300 ? -1.157  -7.552  -0.979  1.00 93.64 300 A 1 
ATOM 2300 C CB  . VAL A 1 300 ? -0.874  -5.132  1.262   1.00 95.24 300 A 1 
ATOM 2301 C CG1 . VAL A 1 300 ? -0.191  -6.362  1.871   1.00 91.28 300 A 1 
ATOM 2302 C CG2 . VAL A 1 300 ? 0.073   -3.948  1.460   1.00 91.25 300 A 1 
ATOM 2303 N N   . ALA A 1 301 ? -3.155  -6.756  -0.323  1.00 93.63 301 A 1 
ATOM 2304 C CA  . ALA A 1 301 ? -3.885  -7.987  -0.603  1.00 92.25 301 A 1 
ATOM 2305 C C   . ALA A 1 301 ? -3.757  -8.413  -2.076  1.00 91.95 301 A 1 
ATOM 2306 O O   . ALA A 1 301 ? -3.431  -9.565  -2.348  1.00 90.48 301 A 1 
ATOM 2307 C CB  . ALA A 1 301 ? -5.347  -7.795  -0.192  1.00 90.75 301 A 1 
ATOM 2308 N N   . ASP A 1 302 ? -3.921  -7.485  -3.023  1.00 93.01 302 A 1 
ATOM 2309 C CA  . ASP A 1 302 ? -3.873  -7.791  -4.453  1.00 92.21 302 A 1 
ATOM 2310 C C   . ASP A 1 302 ? -2.459  -8.181  -4.896  1.00 92.50 302 A 1 
ATOM 2311 O O   . ASP A 1 302 ? -2.273  -9.180  -5.589  1.00 91.23 302 A 1 
ATOM 2312 C CB  . ASP A 1 302 ? -4.364  -6.585  -5.269  1.00 90.84 302 A 1 
ATOM 2313 C CG  . ASP A 1 302 ? -5.839  -6.231  -5.059  1.00 86.71 302 A 1 
ATOM 2314 O OD1 . ASP A 1 302 ? -6.587  -7.065  -4.501  1.00 82.89 302 A 1 
ATOM 2315 O OD2 . ASP A 1 302 ? -6.213  -5.115  -5.484  1.00 81.96 302 A 1 
ATOM 2316 N N   . VAL A 1 303 ? -1.440  -7.428  -4.460  1.00 94.55 303 A 1 
ATOM 2317 C CA  . VAL A 1 303 ? -0.041  -7.663  -4.848  1.00 95.00 303 A 1 
ATOM 2318 C C   . VAL A 1 303 ? 0.493   -8.982  -4.279  1.00 94.51 303 A 1 
ATOM 2319 O O   . VAL A 1 303 ? 1.260   -9.676  -4.944  1.00 93.36 303 A 1 
ATOM 2320 C CB  . VAL A 1 303 ? 0.837   -6.467  -4.433  1.00 95.43 303 A 1 
ATOM 2321 C CG1 . VAL A 1 303 ? 2.328   -6.699  -4.708  1.00 94.12 303 A 1 
ATOM 2322 C CG2 . VAL A 1 303 ? 0.432   -5.201  -5.207  1.00 94.14 303 A 1 
ATOM 2323 N N   . PHE A 1 304 ? 0.092   -9.359  -3.055  1.00 93.58 304 A 1 
ATOM 2324 C CA  . PHE A 1 304 ? 0.600   -10.571 -2.402  1.00 92.38 304 A 1 
ATOM 2325 C C   . PHE A 1 304 ? -0.179  -11.830 -2.776  1.00 91.96 304 A 1 
ATOM 2326 O O   . PHE A 1 304 ? 0.423   -12.885 -2.944  1.00 90.39 304 A 1 
ATOM 2327 C CB  . PHE A 1 304 ? 0.607   -10.380 -0.883  1.00 91.33 304 A 1 
ATOM 2328 C CG  . PHE A 1 304 ? 1.822   -9.625  -0.384  1.00 85.57 304 A 1 
ATOM 2329 C CD1 . PHE A 1 304 ? 2.822   -10.315 0.326   1.00 78.86 304 A 1 
ATOM 2330 C CD2 . PHE A 1 304 ? 1.974   -8.257  -0.645  1.00 79.13 304 A 1 
ATOM 2331 C CE1 . PHE A 1 304 ? 3.954   -9.624  0.783   1.00 73.83 304 A 1 
ATOM 2332 C CE2 . PHE A 1 304 ? 3.108   -7.568  -0.195  1.00 73.26 304 A 1 
ATOM 2333 C CZ  . PHE A 1 304 ? 4.095   -8.250  0.525   1.00 73.98 304 A 1 
ATOM 2334 N N   . LEU A 1 305 ? -1.510  -11.737 -2.911  1.00 91.16 305 A 1 
ATOM 2335 C CA  . LEU A 1 305 ? -2.340  -12.900 -3.229  1.00 89.70 305 A 1 
ATOM 2336 C C   . LEU A 1 305 ? -2.379  -13.184 -4.734  1.00 89.41 305 A 1 
ATOM 2337 O O   . LEU A 1 305 ? -2.533  -14.336 -5.132  1.00 87.87 305 A 1 
ATOM 2338 C CB  . LEU A 1 305 ? -3.752  -12.707 -2.652  1.00 88.73 305 A 1 
ATOM 2339 C CG  . LEU A 1 305 ? -3.788  -12.506 -1.125  1.00 86.07 305 A 1 
ATOM 2340 C CD1 . LEU A 1 305 ? -5.214  -12.241 -0.662  1.00 83.40 305 A 1 
ATOM 2341 C CD2 . LEU A 1 305 ? -3.266  -13.729 -0.364  1.00 83.53 305 A 1 
ATOM 2342 N N   . HIS A 1 306 ? -2.196  -12.154 -5.566  1.00 90.41 306 A 1 
ATOM 2343 C CA  . HIS A 1 306 ? -2.285  -12.242 -7.025  1.00 90.12 306 A 1 
ATOM 2344 C C   . HIS A 1 306 ? -1.129  -11.503 -7.733  1.00 91.68 306 A 1 
ATOM 2345 O O   . HIS A 1 306 ? -1.375  -10.639 -8.588  1.00 91.12 306 A 1 
ATOM 2346 C CB  . HIS A 1 306 ? -3.679  -11.747 -7.477  1.00 88.30 306 A 1 
ATOM 2347 C CG  . HIS A 1 306 ? -4.808  -12.407 -6.725  1.00 84.60 306 A 1 
ATOM 2348 N ND1 . HIS A 1 306 ? -4.874  -13.730 -6.372  1.00 76.38 306 A 1 
ATOM 2349 C CD2 . HIS A 1 306 ? -5.890  -11.786 -6.164  1.00 75.57 306 A 1 
ATOM 2350 C CE1 . HIS A 1 306 ? -5.950  -13.898 -5.586  1.00 75.99 306 A 1 
ATOM 2351 N NE2 . HIS A 1 306 ? -6.608  -12.743 -5.449  1.00 76.58 306 A 1 
ATOM 2352 N N   . PRO A 1 307 ? 0.141   -11.830 -7.411  1.00 92.28 307 A 1 
ATOM 2353 C CA  . PRO A 1 307 ? 1.302   -11.159 -7.980  1.00 92.79 307 A 1 
ATOM 2354 C C   . PRO A 1 307 ? 1.353   -11.345 -9.504  1.00 93.78 307 A 1 
ATOM 2355 O O   . PRO A 1 307 ? 1.300   -12.471 -10.027 1.00 93.11 307 A 1 
ATOM 2356 C CB  . PRO A 1 307 ? 2.515   -11.776 -7.281  1.00 91.58 307 A 1 
ATOM 2357 C CG  . PRO A 1 307 ? 2.023   -13.161 -6.856  1.00 89.97 307 A 1 
ATOM 2358 C CD  . PRO A 1 307 ? 0.561   -12.902 -6.520  1.00 91.14 307 A 1 
ATOM 2359 N N   . LYS A 1 308 ? 1.488   -10.237 -10.237 1.00 94.30 308 A 1 
ATOM 2360 C CA  . LYS A 1 308 ? 1.500   -10.211 -11.708 1.00 94.48 308 A 1 
ATOM 2361 C C   . LYS A 1 308 ? 2.917   -10.251 -12.256 1.00 95.22 308 A 1 
ATOM 2362 O O   . LYS A 1 308 ? 3.191   -10.996 -13.197 1.00 93.97 308 A 1 
ATOM 2363 C CB  . LYS A 1 308 ? 0.746   -8.971  -12.212 1.00 93.74 308 A 1 
ATOM 2364 C CG  . LYS A 1 308 ? -0.732  -9.007  -11.810 1.00 90.73 308 A 1 
ATOM 2365 C CD  . LYS A 1 308 ? -1.443  -7.707  -12.186 1.00 84.21 308 A 1 
ATOM 2366 C CE  . LYS A 1 308 ? -2.869  -7.767  -11.635 1.00 78.02 308 A 1 
ATOM 2367 N NZ  . LYS A 1 308 ? -3.566  -6.468  -11.761 1.00 67.35 308 A 1 
ATOM 2368 N N   . HIS A 1 309 ? 3.822   -9.466  -11.661 1.00 96.28 309 A 1 
ATOM 2369 C CA  . HIS A 1 309 ? 5.196   -9.365  -12.131 1.00 96.18 309 A 1 
ATOM 2370 C C   . HIS A 1 309 ? 6.055   -10.556 -11.649 1.00 96.01 309 A 1 
ATOM 2371 O O   . HIS A 1 309 ? 5.952   -10.947 -10.485 1.00 95.29 309 A 1 
ATOM 2372 C CB  . HIS A 1 309 ? 5.775   -8.012  -11.697 1.00 96.12 309 A 1 
ATOM 2373 C CG  . HIS A 1 309 ? 7.070   -7.702  -12.398 1.00 95.61 309 A 1 
ATOM 2374 N ND1 . HIS A 1 309 ? 8.334   -7.987  -11.939 1.00 84.28 309 A 1 
ATOM 2375 C CD2 . HIS A 1 309 ? 7.212   -7.155  -13.645 1.00 86.43 309 A 1 
ATOM 2376 C CE1 . HIS A 1 309 ? 9.220   -7.626  -12.888 1.00 87.93 309 A 1 
ATOM 2377 N NE2 . HIS A 1 309 ? 8.574   -7.117  -13.946 1.00 89.56 309 A 1 
ATOM 2378 N N   . PRO A 1 310 ? 6.957   -11.111 -12.482 1.00 95.79 310 A 1 
ATOM 2379 C CA  . PRO A 1 310 ? 7.819   -12.231 -12.085 1.00 95.16 310 A 1 
ATOM 2380 C C   . PRO A 1 310 ? 8.656   -11.976 -10.823 1.00 94.53 310 A 1 
ATOM 2381 O O   . PRO A 1 310 ? 8.789   -12.866 -9.987  1.00 93.19 310 A 1 
ATOM 2382 C CB  . PRO A 1 310 ? 8.728   -12.487 -13.294 1.00 95.03 310 A 1 
ATOM 2383 C CG  . PRO A 1 310 ? 7.886   -12.010 -14.477 1.00 93.44 310 A 1 
ATOM 2384 C CD  . PRO A 1 310 ? 7.124   -10.823 -13.901 1.00 95.69 310 A 1 
ATOM 2385 N N   . THR A 1 311 ? 9.180   -10.759 -10.646 1.00 95.71 311 A 1 
ATOM 2386 C CA  . THR A 1 311 ? 9.918   -10.363 -9.436  1.00 95.04 311 A 1 
ATOM 2387 C C   . THR A 1 311 ? 9.028   -10.418 -8.193  1.00 94.50 311 A 1 
ATOM 2388 O O   . THR A 1 311 ? 9.451   -10.950 -7.168  1.00 93.25 311 A 1 
ATOM 2389 C CB  . THR A 1 311 ? 10.521  -8.956  -9.597  1.00 94.48 311 A 1 
ATOM 2390 O OG1 . THR A 1 311 ? 11.304  -8.917  -10.771 1.00 89.17 311 A 1 
ATOM 2391 C CG2 . THR A 1 311 ? 11.412  -8.549  -8.428  1.00 88.92 311 A 1 
ATOM 2392 N N   . THR A 1 312 ? 7.780   -9.952  -8.279  1.00 95.87 312 A 1 
ATOM 2393 C CA  . THR A 1 312 ? 6.815   -10.026 -7.171  1.00 95.33 312 A 1 
ATOM 2394 C C   . THR A 1 312 ? 6.484   -11.475 -6.825  1.00 94.43 312 A 1 
ATOM 2395 O O   . THR A 1 312 ? 6.484   -11.829 -5.649  1.00 93.42 312 A 1 
ATOM 2396 C CB  . THR A 1 312 ? 5.513   -9.287  -7.505  1.00 95.44 312 A 1 
ATOM 2397 O OG1 . THR A 1 312 ? 5.788   -8.027  -8.066  1.00 92.89 312 A 1 
ATOM 2398 C CG2 . THR A 1 312 ? 4.664   -9.076  -6.250  1.00 92.79 312 A 1 
ATOM 2399 N N   . LYS A 1 313 ? 6.270   -12.336 -7.836  1.00 92.16 313 A 1 
ATOM 2400 C CA  . LYS A 1 313 ? 6.032   -13.776 -7.629  1.00 90.48 313 A 1 
ATOM 2401 C C   . LYS A 1 313 ? 7.179   -14.417 -6.850  1.00 89.46 313 A 1 
ATOM 2402 O O   . LYS A 1 313 ? 6.922   -15.089 -5.860  1.00 87.58 313 A 1 
ATOM 2403 C CB  . LYS A 1 313 ? 5.820   -14.505 -8.963  1.00 90.08 313 A 1 
ATOM 2404 C CG  . LYS A 1 313 ? 4.532   -14.050 -9.658  1.00 85.00 313 A 1 
ATOM 2405 C CD  . LYS A 1 313 ? 4.241   -14.885 -10.907 1.00 82.17 313 A 1 
ATOM 2406 C CE  . LYS A 1 313 ? 2.928   -14.390 -11.513 1.00 76.84 313 A 1 
ATOM 2407 N NZ  . LYS A 1 313 ? 2.429   -15.295 -12.578 1.00 69.46 313 A 1 
ATOM 2408 N N   . ARG A 1 314 ? 8.435   -14.157 -7.245  1.00 90.78 314 A 1 
ATOM 2409 C CA  . ARG A 1 314 ? 9.618   -14.662 -6.536  1.00 89.49 314 A 1 
ATOM 2410 C C   . ARG A 1 314 ? 9.663   -14.191 -5.087  1.00 89.33 314 A 1 
ATOM 2411 O O   . ARG A 1 314 ? 9.869   -15.009 -4.206  1.00 87.39 314 A 1 
ATOM 2412 C CB  . ARG A 1 314 ? 10.905  -14.247 -7.257  1.00 88.71 314 A 1 
ATOM 2413 C CG  . ARG A 1 314 ? 11.084  -14.985 -8.586  1.00 76.56 314 A 1 
ATOM 2414 C CD  . ARG A 1 314 ? 12.349  -14.460 -9.268  1.00 74.76 314 A 1 
ATOM 2415 N NE  . ARG A 1 314 ? 12.493  -15.006 -10.628 1.00 66.71 314 A 1 
ATOM 2416 C CZ  . ARG A 1 314 ? 13.402  -14.638 -11.509 1.00 59.26 314 A 1 
ATOM 2417 N NH1 . ARG A 1 314 ? 14.309  -13.740 -11.226 1.00 53.62 314 A 1 
ATOM 2418 N NH2 . ARG A 1 314 ? 13.419  -15.173 -12.698 1.00 49.84 314 A 1 
ATOM 2419 N N   . PHE A 1 315 ? 9.407   -12.908 -4.818  1.00 90.13 315 A 1 
ATOM 2420 C CA  . PHE A 1 315 ? 9.388   -12.391 -3.446  1.00 88.66 315 A 1 
ATOM 2421 C C   . PHE A 1 315 ? 8.349   -13.084 -2.560  1.00 87.95 315 A 1 
ATOM 2422 O O   . PHE A 1 315 ? 8.646   -13.416 -1.416  1.00 85.20 315 A 1 
ATOM 2423 C CB  . PHE A 1 315 ? 9.097   -10.882 -3.453  1.00 88.42 315 A 1 
ATOM 2424 C CG  . PHE A 1 315 ? 10.311  -10.016 -3.684  1.00 86.64 315 A 1 
ATOM 2425 C CD1 . PHE A 1 315 ? 11.384  -10.092 -2.782  1.00 81.94 315 A 1 
ATOM 2426 C CD2 . PHE A 1 315 ? 10.357  -9.117  -4.763  1.00 82.77 315 A 1 
ATOM 2427 C CE1 . PHE A 1 315 ? 12.521  -9.296  -2.978  1.00 80.49 315 A 1 
ATOM 2428 C CE2 . PHE A 1 315 ? 11.499  -8.320  -4.957  1.00 80.36 315 A 1 
ATOM 2429 C CZ  . PHE A 1 315 ? 12.584  -8.417  -4.069  1.00 81.21 315 A 1 
ATOM 2430 N N   . VAL A 1 316 ? 7.140   -13.297 -3.084  1.00 90.66 316 A 1 
ATOM 2431 C CA  . VAL A 1 316 ? 6.077   -13.990 -2.344  1.00 89.38 316 A 1 
ATOM 2432 C C   . VAL A 1 316 ? 6.470   -15.448 -2.088  1.00 87.40 316 A 1 
ATOM 2433 O O   . VAL A 1 316 ? 6.317   -15.931 -0.970  1.00 84.51 316 A 1 
ATOM 2434 C CB  . VAL A 1 316 ? 4.732   -13.863 -3.089  1.00 89.38 316 A 1 
ATOM 2435 C CG1 . VAL A 1 316 ? 3.620   -14.688 -2.436  1.00 86.46 316 A 1 
ATOM 2436 C CG2 . VAL A 1 316 ? 4.259   -12.398 -3.104  1.00 87.47 316 A 1 
ATOM 2437 N N   . GLN A 1 317 ? 7.040   -16.136 -3.073  1.00 86.14 317 A 1 
ATOM 2438 C CA  . GLN A 1 317 ? 7.481   -17.530 -2.958  1.00 83.03 317 A 1 
ATOM 2439 C C   . GLN A 1 317 ? 8.646   -17.714 -1.975  1.00 80.87 317 A 1 
ATOM 2440 O O   . GLN A 1 317 ? 8.618   -18.642 -1.168  1.00 77.01 317 A 1 
ATOM 2441 C CB  . GLN A 1 317 ? 7.903   -18.027 -4.345  1.00 81.57 317 A 1 
ATOM 2442 C CG  . GLN A 1 317 ? 6.715   -18.227 -5.292  1.00 76.02 317 A 1 
ATOM 2443 C CD  . GLN A 1 317 ? 7.123   -18.348 -6.754  1.00 74.37 317 A 1 
ATOM 2444 O OE1 . GLN A 1 317 ? 8.241   -18.103 -7.177  1.00 69.24 317 A 1 
ATOM 2445 N NE2 . GLN A 1 317 ? 6.199   -18.721 -7.606  1.00 67.03 317 A 1 
ATOM 2446 N N   . GLU A 1 318 ? 9.648   -16.828 -2.010  1.00 80.70 318 A 1 
ATOM 2447 C CA  . GLU A 1 318 ? 10.787  -16.836 -1.084  1.00 77.83 318 A 1 
ATOM 2448 C C   . GLU A 1 318 ? 10.321  -16.694 0.370   1.00 75.44 318 A 1 
ATOM 2449 O O   . GLU A 1 318 ? 10.781  -17.424 1.247   1.00 70.91 318 A 1 
ATOM 2450 C CB  . GLU A 1 318 ? 11.752  -15.683 -1.438  1.00 77.25 318 A 1 
ATOM 2451 C CG  . GLU A 1 318 ? 12.631  -15.944 -2.679  1.00 71.95 318 A 1 
ATOM 2452 C CD  . GLU A 1 318 ? 13.422  -14.702 -3.161  1.00 69.89 318 A 1 
ATOM 2453 O OE1 . GLU A 1 318 ? 13.994  -14.761 -4.276  1.00 64.13 318 A 1 
ATOM 2454 O OE2 . GLU A 1 318 ? 13.470  -13.669 -2.446  1.00 68.10 318 A 1 
ATOM 2455 N N   . ASP A 1 319 ? 9.371   -15.798 0.631   1.00 76.06 319 A 1 
ATOM 2456 C CA  . ASP A 1 319 ? 8.795   -15.598 1.971   1.00 71.98 319 A 1 
ATOM 2457 C C   . ASP A 1 319 ? 7.936   -16.789 2.434   1.00 70.03 319 A 1 
ATOM 2458 O O   . ASP A 1 319 ? 7.902   -17.120 3.622   1.00 64.92 319 A 1 
ATOM 2459 C CB  . ASP A 1 319 ? 7.979   -14.311 1.932   1.00 69.40 319 A 1 
ATOM 2460 C CG  . ASP A 1 319 ? 7.302   -13.994 3.261   1.00 64.83 319 A 1 
ATOM 2461 O OD1 . ASP A 1 319 ? 7.966   -13.497 4.189   1.00 62.35 319 A 1 
ATOM 2462 O OD2 . ASP A 1 319 ? 6.059   -14.126 3.318   1.00 62.30 319 A 1 
ATOM 2463 N N   . GLU A 1 320 ? 7.260   -17.460 1.504   1.00 74.83 320 A 1 
ATOM 2464 C CA  . GLU A 1 320 ? 6.461   -18.652 1.790   1.00 71.44 320 A 1 
ATOM 2465 C C   . GLU A 1 320 ? 7.308   -19.923 1.997   1.00 68.98 320 A 1 
ATOM 2466 O O   . GLU A 1 320 ? 6.753   -20.946 2.403   1.00 64.21 320 A 1 
ATOM 2467 C CB  . GLU A 1 320 ? 5.390   -18.828 0.700   1.00 69.09 320 A 1 
ATOM 2468 C CG  . GLU A 1 320 ? 4.285   -17.760 0.839   1.00 65.10 320 A 1 
ATOM 2469 C CD  . GLU A 1 320 ? 3.131   -17.893 -0.162  1.00 63.73 320 A 1 
ATOM 2470 O OE1 . GLU A 1 320 ? 2.122   -17.176 0.071   1.00 58.72 320 A 1 
ATOM 2471 O OE2 . GLU A 1 320 ? 3.198   -18.735 -1.085  1.00 59.47 320 A 1 
ATOM 2472 N N   . GLN A 1 321 ? 8.626   -19.865 1.771   1.00 70.50 321 A 1 
ATOM 2473 C CA  . GLN A 1 321 ? 9.546   -21.014 1.780   1.00 67.95 321 A 1 
ATOM 2474 C C   . GLN A 1 321 ? 9.068   -22.150 0.860   1.00 67.15 321 A 1 
ATOM 2475 O O   . GLN A 1 321 ? 9.273   -23.332 1.141   1.00 62.00 321 A 1 
ATOM 2476 C CB  . GLN A 1 321 ? 9.840   -21.499 3.213   1.00 63.19 321 A 1 
ATOM 2477 C CG  . GLN A 1 321 ? 10.456  -20.411 4.097   1.00 58.55 321 A 1 
ATOM 2478 C CD  . GLN A 1 321 ? 10.800  -20.895 5.505   1.00 52.55 321 A 1 
ATOM 2479 O OE1 . GLN A 1 321 ? 10.577  -22.020 5.928   1.00 49.91 321 A 1 
ATOM 2480 N NE2 . GLN A 1 321 ? 11.376  -20.038 6.318   1.00 47.76 321 A 1 
ATOM 2481 N N   . ILE A 1 322 ? 8.383   -21.786 -0.227  1.00 62.98 322 A 1 
ATOM 2482 C CA  . ILE A 1 322 ? 7.855   -22.725 -1.214  1.00 61.08 322 A 1 
ATOM 2483 C C   . ILE A 1 322 ? 8.894   -22.864 -2.325  1.00 61.94 322 A 1 
ATOM 2484 O O   . ILE A 1 322 ? 9.076   -21.952 -3.135  1.00 55.80 322 A 1 
ATOM 2485 C CB  . ILE A 1 322 ? 6.474   -22.262 -1.723  1.00 56.06 322 A 1 
ATOM 2486 C CG1 . ILE A 1 322 ? 5.428   -22.401 -0.591  1.00 52.03 322 A 1 
ATOM 2487 C CG2 . ILE A 1 322 ? 6.029   -23.062 -2.959  1.00 52.38 322 A 1 
ATOM 2488 C CD1 . ILE A 1 322 ? 4.056   -21.799 -0.904  1.00 48.48 322 A 1 
ATOM 2489 N N   . ASP A 1 323 ? 9.537   -24.040 -2.403  1.00 52.90 323 A 1 
ATOM 2490 C CA  . ASP A 1 323 ? 10.299  -24.404 -3.594  1.00 53.41 323 A 1 
ATOM 2491 C C   . ASP A 1 323 ? 9.337   -24.969 -4.653  1.00 55.40 323 A 1 
ATOM 2492 O O   . ASP A 1 323 ? 8.816   -26.084 -4.537  1.00 52.31 323 A 1 
ATOM 2493 C CB  . ASP A 1 323 ? 11.463  -25.347 -3.246  1.00 47.17 323 A 1 
ATOM 2494 C CG  . ASP A 1 323 ? 12.538  -25.315 -4.340  1.00 40.53 323 A 1 
ATOM 2495 O OD1 . ASP A 1 323 ? 12.163  -25.130 -5.526  1.00 36.60 323 A 1 
ATOM 2496 O OD2 . ASP A 1 323 ? 13.737  -25.409 -3.999  1.00 35.73 323 A 1 
ATOM 2497 N N   . GLU A 1 324 ? 9.028   -24.166 -5.689  1.00 56.76 324 A 1 
ATOM 2498 C CA  . GLU A 1 324 ? 8.108   -24.587 -6.761  1.00 56.12 324 A 1 
ATOM 2499 C C   . GLU A 1 324 ? 8.598   -25.838 -7.505  1.00 56.89 324 A 1 
ATOM 2500 O O   . GLU A 1 324 ? 7.779   -26.553 -8.087  1.00 53.76 324 A 1 
ATOM 2501 C CB  . GLU A 1 324 ? 7.930   -23.484 -7.820  1.00 53.27 324 A 1 
ATOM 2502 C CG  . GLU A 1 324 ? 6.875   -22.424 -7.485  1.00 48.40 324 A 1 
ATOM 2503 C CD  . GLU A 1 324 ? 6.471   -21.594 -8.722  1.00 45.99 324 A 1 
ATOM 2504 O OE1 . GLU A 1 324 ? 5.344   -21.044 -8.732  1.00 44.04 324 A 1 
ATOM 2505 O OE2 . GLU A 1 324 ? 7.255   -21.497 -9.693  1.00 43.30 324 A 1 
ATOM 2506 N N   . SER A 1 325 ? 9.902   -26.082 -7.536  1.00 54.18 325 A 1 
ATOM 2507 C CA  . SER A 1 325 ? 10.469  -27.259 -8.195  1.00 54.50 325 A 1 
ATOM 2508 C C   . SER A 1 325 ? 10.164  -28.532 -7.405  1.00 56.60 325 A 1 
ATOM 2509 O O   . SER A 1 325 ? 9.641   -29.487 -7.994  1.00 53.30 325 A 1 
ATOM 2510 C CB  . SER A 1 325 ? 11.962  -27.072 -8.478  1.00 49.99 325 A 1 
ATOM 2511 O OG  . SER A 1 325 ? 12.746  -26.839 -7.342  1.00 45.25 325 A 1 
ATOM 2512 N N   . GLU A 1 326 ? 10.332  -28.503 -6.077  1.00 55.40 326 A 1 
ATOM 2513 C CA  . GLU A 1 326 ? 9.983   -29.620 -5.193  1.00 55.36 326 A 1 
ATOM 2514 C C   . GLU A 1 326 ? 8.467   -29.873 -5.179  1.00 57.22 326 A 1 
ATOM 2515 O O   . GLU A 1 326 ? 8.026   -31.011 -5.353  1.00 54.04 326 A 1 
ATOM 2516 C CB  . GLU A 1 326 ? 10.503  -29.363 -3.767  1.00 51.26 326 A 1 
ATOM 2517 C CG  . GLU A 1 326 ? 12.043  -29.392 -3.670  1.00 44.44 326 A 1 
ATOM 2518 C CD  . GLU A 1 326 ? 12.580  -29.284 -2.227  1.00 39.85 326 A 1 
ATOM 2519 O OE1 . GLU A 1 326 ? 13.760  -29.645 -2.019  1.00 35.77 326 A 1 
ATOM 2520 O OE2 . GLU A 1 326 ? 11.816  -28.869 -1.325  1.00 38.80 326 A 1 
ATOM 2521 N N   . GLN A 1 327 ? 7.630   -28.827 -5.100  1.00 61.70 327 A 1 
ATOM 2522 C CA  . GLN A 1 327 ? 6.170   -29.000 -5.116  1.00 62.13 327 A 1 
ATOM 2523 C C   . GLN A 1 327 ? 5.638   -29.567 -6.440  1.00 63.82 327 A 1 
ATOM 2524 O O   . GLN A 1 327 ? 4.671   -30.334 -6.438  1.00 60.58 327 A 1 
ATOM 2525 C CB  . GLN A 1 327 ? 5.453   -27.675 -4.825  1.00 59.11 327 A 1 
ATOM 2526 C CG  . GLN A 1 327 ? 5.564   -27.280 -3.349  1.00 54.87 327 A 1 
ATOM 2527 C CD  . GLN A 1 327 ? 4.561   -26.207 -2.945  1.00 51.80 327 A 1 
ATOM 2528 O OE1 . GLN A 1 327 ? 3.894   -25.554 -3.746  1.00 50.44 327 A 1 
ATOM 2529 N NE2 . GLN A 1 327 ? 4.373   -26.010 -1.660  1.00 47.62 327 A 1 
ATOM 2530 N N   . ARG A 1 328 ? 6.226   -29.204 -7.590  1.00 60.18 328 A 1 
ATOM 2531 C CA  . ARG A 1 328 ? 5.816   -29.760 -8.890  1.00 59.38 328 A 1 
ATOM 2532 C C   . ARG A 1 328 ? 6.135   -31.247 -8.996  1.00 60.56 328 A 1 
ATOM 2533 O O   . ARG A 1 328 ? 5.314   -31.983 -9.539  1.00 56.88 328 A 1 
ATOM 2534 C CB  . ARG A 1 328 ? 6.463   -28.992 -10.044 1.00 56.17 328 A 1 
ATOM 2535 C CG  . ARG A 1 328 ? 5.731   -27.674 -10.316 1.00 51.58 328 A 1 
ATOM 2536 C CD  . ARG A 1 328 ? 6.478   -26.908 -11.410 1.00 49.04 328 A 1 
ATOM 2537 N NE  . ARG A 1 328 ? 5.906   -25.567 -11.611 1.00 44.63 328 A 1 
ATOM 2538 C CZ  . ARG A 1 328 ? 6.131   -24.758 -12.625 1.00 39.08 328 A 1 
ATOM 2539 N NH1 . ARG A 1 328 ? 6.845   -25.135 -13.656 1.00 37.90 328 A 1 
ATOM 2540 N NH2 . ARG A 1 328 ? 5.649   -23.543 -12.605 1.00 36.42 328 A 1 
ATOM 2541 N N   . ASP A 1 329 ? 7.277   -31.670 -8.468  1.00 59.53 329 A 1 
ATOM 2542 C CA  . ASP A 1 329 ? 7.677   -33.077 -8.450  1.00 61.90 329 A 1 
ATOM 2543 C C   . ASP A 1 329 ? 6.816   -33.886 -7.467  1.00 64.87 329 A 1 
ATOM 2544 O O   . ASP A 1 329 ? 6.307   -34.953 -7.829  1.00 60.24 329 A 1 
ATOM 2545 C CB  . ASP A 1 329 ? 9.185   -33.188 -8.162  1.00 56.38 329 A 1 
ATOM 2546 C CG  . ASP A 1 329 ? 10.075  -32.822 -9.367  1.00 49.62 329 A 1 
ATOM 2547 O OD1 . ASP A 1 329 ? 9.552   -32.744 -10.509 1.00 44.50 329 A 1 
ATOM 2548 O OD2 . ASP A 1 329 ? 11.302  -32.696 -9.163  1.00 43.93 329 A 1 
ATOM 2549 N N   . ASP A 1 330 ? 6.521   -33.340 -6.280  1.00 68.38 330 A 1 
ATOM 2550 C CA  . ASP A 1 330 ? 5.644   -33.961 -5.279  1.00 69.02 330 A 1 
ATOM 2551 C C   . ASP A 1 330 ? 4.210   -34.154 -5.800  1.00 71.56 330 A 1 
ATOM 2552 O O   . ASP A 1 330 ? 3.582   -35.197 -5.589  1.00 68.01 330 A 1 
ATOM 2553 C CB  . ASP A 1 330 ? 5.614   -33.095 -4.007  1.00 63.94 330 A 1 
ATOM 2554 C CG  . ASP A 1 330 ? 6.834   -33.276 -3.094  1.00 57.66 330 A 1 
ATOM 2555 O OD1 . ASP A 1 330 ? 7.608   -34.234 -3.322  1.00 54.02 330 A 1 
ATOM 2556 O OD2 . ASP A 1 330 ? 6.898   -32.514 -2.102  1.00 52.70 330 A 1 
ATOM 2557 N N   . PHE A 1 331 ? 3.681   -33.173 -6.553  1.00 72.44 331 A 1 
ATOM 2558 C CA  . PHE A 1 331 ? 2.335   -33.237 -7.117  1.00 73.95 331 A 1 
ATOM 2559 C C   . PHE A 1 331 ? 2.269   -33.974 -8.463  1.00 76.50 331 A 1 
ATOM 2560 O O   . PHE A 1 331 ? 1.167   -34.231 -8.958  1.00 74.72 331 A 1 
ATOM 2561 C CB  . PHE A 1 331 ? 1.729   -31.829 -7.187  1.00 71.69 331 A 1 
ATOM 2562 C CG  . PHE A 1 331 ? 1.663   -31.054 -5.876  1.00 70.58 331 A 1 
ATOM 2563 C CD1 . PHE A 1 331 ? 1.626   -31.701 -4.624  1.00 68.32 331 A 1 
ATOM 2564 C CD2 . PHE A 1 331 ? 1.645   -29.644 -5.918  1.00 67.12 331 A 1 
ATOM 2565 C CE1 . PHE A 1 331 ? 1.595   -30.955 -3.434  1.00 64.34 331 A 1 
ATOM 2566 C CE2 . PHE A 1 331 ? 1.605   -28.900 -4.732  1.00 65.81 331 A 1 
ATOM 2567 C CZ  . PHE A 1 331 ? 1.587   -29.555 -3.487  1.00 65.71 331 A 1 
ATOM 2568 N N   . ALA A 1 332 ? 3.406   -34.349 -9.069  1.00 78.18 332 A 1 
ATOM 2569 C CA  . ALA A 1 332 ? 3.443   -35.024 -10.370 1.00 77.39 332 A 1 
ATOM 2570 C C   . ALA A 1 332 ? 2.647   -36.340 -10.376 1.00 78.17 332 A 1 
ATOM 2571 O O   . ALA A 1 332 ? 1.999   -36.669 -11.375 1.00 74.51 332 A 1 
ATOM 2572 C CB  . ALA A 1 332 ? 4.902   -35.254 -10.774 1.00 74.02 332 A 1 
ATOM 2573 N N   . HIS A 1 333 ? 2.619   -37.043 -9.250  1.00 81.63 333 A 1 
ATOM 2574 C CA  . HIS A 1 333 ? 1.959   -38.342 -9.079  1.00 80.94 333 A 1 
ATOM 2575 C C   . HIS A 1 333 ? 0.474   -38.240 -8.699  1.00 83.05 333 A 1 
ATOM 2576 O O   . HIS A 1 333 ? -0.232  -39.248 -8.682  1.00 79.29 333 A 1 
ATOM 2577 C CB  . HIS A 1 333 ? 2.744   -39.140 -8.034  1.00 76.11 333 A 1 
ATOM 2578 C CG  . HIS A 1 333 ? 4.209   -39.270 -8.378  1.00 67.79 333 A 1 
ATOM 2579 N ND1 . HIS A 1 333 ? 5.205   -38.388 -8.047  1.00 60.50 333 A 1 
ATOM 2580 C CD2 . HIS A 1 333 ? 4.783   -40.258 -9.135  1.00 59.31 333 A 1 
ATOM 2581 C CE1 . HIS A 1 333 ? 6.356   -38.829 -8.590  1.00 54.02 333 A 1 
ATOM 2582 N NE2 . HIS A 1 333 ? 6.144   -39.968 -9.261  1.00 56.42 333 A 1 
ATOM 2583 N N   . VAL A 1 334 ? -0.033  -37.036 -8.399  1.00 80.15 334 A 1 
ATOM 2584 C CA  . VAL A 1 334 ? -1.421  -36.837 -7.964  1.00 81.36 334 A 1 
ATOM 2585 C C   . VAL A 1 334 ? -2.348  -36.803 -9.186  1.00 83.62 334 A 1 
ATOM 2586 O O   . VAL A 1 334 ? -2.115  -36.006 -10.101 1.00 82.64 334 A 1 
ATOM 2587 C CB  . VAL A 1 334 ? -1.560  -35.565 -7.111  1.00 78.75 334 A 1 
ATOM 2588 C CG1 . VAL A 1 334 ? -2.989  -35.422 -6.584  1.00 72.68 334 A 1 
ATOM 2589 C CG2 . VAL A 1 334 ? -0.619  -35.608 -5.896  1.00 74.86 334 A 1 
ATOM 2590 N N   . PRO A 1 335 ? -3.423  -37.626 -9.257  1.00 85.82 335 A 1 
ATOM 2591 C CA  . PRO A 1 335 ? -4.360  -37.599 -10.373 1.00 85.64 335 A 1 
ATOM 2592 C C   . PRO A 1 335 ? -5.244  -36.340 -10.344 1.00 85.70 335 A 1 
ATOM 2593 O O   . PRO A 1 335 ? -5.499  -35.766 -9.288  1.00 80.84 335 A 1 
ATOM 2594 C CB  . PRO A 1 335 ? -5.176  -38.890 -10.242 1.00 83.12 335 A 1 
ATOM 2595 C CG  . PRO A 1 335 ? -5.182  -39.147 -8.735  1.00 82.09 335 A 1 
ATOM 2596 C CD  . PRO A 1 335 ? -3.810  -38.654 -8.294  1.00 85.73 335 A 1 
ATOM 2597 N N   . GLY A 1 336 ? -5.760  -35.938 -11.520 1.00 86.39 336 A 1 
ATOM 2598 C CA  . GLY A 1 336 ? -6.705  -34.826 -11.662 1.00 85.76 336 A 1 
ATOM 2599 C C   . GLY A 1 336 ? -6.063  -33.477 -11.991 1.00 86.92 336 A 1 
ATOM 2600 O O   . GLY A 1 336 ? -4.866  -33.382 -12.277 1.00 82.83 336 A 1 
ATOM 2601 N N   . ARG A 1 337 ? -6.899  -32.422 -11.995 1.00 88.99 337 A 1 
ATOM 2602 C CA  . ARG A 1 337 ? -6.450  -31.036 -12.188 1.00 89.31 337 A 1 
ATOM 2603 C C   . ARG A 1 337 ? -6.041  -30.435 -10.855 1.00 90.66 337 A 1 
ATOM 2604 O O   . ARG A 1 337 ? -6.805  -30.487 -9.901  1.00 88.18 337 A 1 
ATOM 2605 C CB  . ARG A 1 337 ? -7.526  -30.179 -12.853 1.00 87.78 337 A 1 
ATOM 2606 C CG  . ARG A 1 337 ? -7.719  -30.555 -14.325 1.00 80.04 337 A 1 
ATOM 2607 C CD  . ARG A 1 337 ? -8.316  -29.377 -15.089 1.00 77.39 337 A 1 
ATOM 2608 N NE  . ARG A 1 337 ? -8.521  -29.703 -16.510 1.00 70.62 337 A 1 
ATOM 2609 C CZ  . ARG A 1 337 ? -8.343  -28.887 -17.539 1.00 63.94 337 A 1 
ATOM 2610 N NH1 . ARG A 1 337 ? -7.915  -27.665 -17.394 1.00 58.71 337 A 1 
ATOM 2611 N NH2 . ARG A 1 337 ? -8.607  -29.298 -18.743 1.00 55.83 337 A 1 
ATOM 2612 N N   . ILE A 1 338 ? -4.857  -29.834 -10.820 1.00 88.27 338 A 1 
ATOM 2613 C CA  . ILE A 1 338 ? -4.363  -29.141 -9.632  1.00 88.08 338 A 1 
ATOM 2614 C C   . ILE A 1 338 ? -4.712  -27.665 -9.751  1.00 88.85 338 A 1 
ATOM 2615 O O   . ILE A 1 338 ? -4.344  -27.002 -10.723 1.00 87.53 338 A 1 
ATOM 2616 C CB  . ILE A 1 338 ? -2.862  -29.393 -9.397  1.00 86.71 338 A 1 
ATOM 2617 C CG1 . ILE A 1 338 ? -2.590  -30.916 -9.333  1.00 83.52 338 A 1 
ATOM 2618 C CG2 . ILE A 1 338 ? -2.432  -28.699 -8.088  1.00 82.39 338 A 1 
ATOM 2619 C CD1 . ILE A 1 338 ? -1.132  -31.286 -9.069  1.00 75.68 338 A 1 
ATOM 2620 N N   . VAL A 1 339 ? -5.429  -27.155 -8.751  1.00 90.57 339 A 1 
ATOM 2621 C CA  . VAL A 1 339 ? -5.855  -25.756 -8.668  1.00 90.70 339 A 1 
ATOM 2622 C C   . VAL A 1 339 ? -5.435  -25.158 -7.335  1.00 90.58 339 A 1 
ATOM 2623 O O   . VAL A 1 339 ? -5.440  -25.834 -6.306  1.00 89.99 339 A 1 
ATOM 2624 C CB  . VAL A 1 339 ? -7.369  -25.588 -8.908  1.00 90.71 339 A 1 
ATOM 2625 C CG1 . VAL A 1 339 ? -7.786  -26.135 -10.277 1.00 84.51 339 A 1 
ATOM 2626 C CG2 . VAL A 1 339 ? -8.231  -26.265 -7.835  1.00 84.37 339 A 1 
ATOM 2627 N N   . ARG A 1 340 ? -5.107  -23.871 -7.346  1.00 90.05 340 A 1 
ATOM 2628 C CA  . ARG A 1 340 ? -4.918  -23.055 -6.149  1.00 89.31 340 A 1 
ATOM 2629 C C   . ARG A 1 340 ? -6.116  -22.131 -6.004  1.00 90.07 340 A 1 
ATOM 2630 O O   . ARG A 1 340 ? -6.401  -21.341 -6.905  1.00 89.58 340 A 1 
ATOM 2631 C CB  . ARG A 1 340 ? -3.576  -22.313 -6.238  1.00 87.52 340 A 1 
ATOM 2632 C CG  . ARG A 1 340 ? -3.289  -21.474 -4.984  1.00 84.13 340 A 1 
ATOM 2633 C CD  . ARG A 1 340 ? -1.938  -20.747 -5.112  1.00 81.61 340 A 1 
ATOM 2634 N NE  . ARG A 1 340 ? -0.791  -21.677 -5.062  1.00 75.13 340 A 1 
ATOM 2635 C CZ  . ARG A 1 340 ? 0.421   -21.469 -5.566  1.00 72.91 340 A 1 
ATOM 2636 N NH1 . ARG A 1 340 ? 0.724   -20.389 -6.228  1.00 65.22 340 A 1 
ATOM 2637 N NH2 . ARG A 1 340 ? 1.357   -22.359 -5.399  1.00 64.40 340 A 1 
ATOM 2638 N N   . LEU A 1 341 ? -6.818  -22.247 -4.889  1.00 89.16 341 A 1 
ATOM 2639 C CA  . LEU A 1 341 ? -7.944  -21.393 -4.523  1.00 89.26 341 A 1 
ATOM 2640 C C   . LEU A 1 341 ? -7.486  -20.378 -3.479  1.00 89.67 341 A 1 
ATOM 2641 O O   . LEU A 1 341 ? -6.887  -20.762 -2.476  1.00 88.67 341 A 1 
ATOM 2642 C CB  . LEU A 1 341 ? -9.098  -22.246 -3.981  1.00 89.66 341 A 1 
ATOM 2643 C CG  . LEU A 1 341 ? -9.628  -23.332 -4.934  1.00 88.98 341 A 1 
ATOM 2644 C CD1 . LEU A 1 341 ? -10.818 -24.027 -4.273  1.00 85.11 341 A 1 
ATOM 2645 C CD2 . LEU A 1 341 ? -10.084 -22.767 -6.278  1.00 86.03 341 A 1 
ATOM 2646 N N   . THR A 1 342 ? -7.813  -19.107 -3.693  1.00 89.54 342 A 1 
ATOM 2647 C CA  . THR A 1 342 ? -7.548  -18.024 -2.741  1.00 88.41 342 A 1 
ATOM 2648 C C   . THR A 1 342 ? -8.866  -17.430 -2.257  1.00 88.28 342 A 1 
ATOM 2649 O O   . THR A 1 342 ? -9.644  -16.887 -3.042  1.00 87.06 342 A 1 
ATOM 2650 C CB  . THR A 1 342 ? -6.645  -16.941 -3.348  1.00 87.22 342 A 1 
ATOM 2651 O OG1 . THR A 1 342 ? -5.447  -17.501 -3.835  1.00 82.63 342 A 1 
ATOM 2652 C CG2 . THR A 1 342 ? -6.258  -15.892 -2.308  1.00 82.83 342 A 1 
ATOM 2653 N N   . PHE A 1 343 ? -9.114  -17.536 -0.955  1.00 88.03 343 A 1 
ATOM 2654 C CA  . PHE A 1 343 ? -10.284 -17.035 -0.240  1.00 86.83 343 A 1 
ATOM 2655 C C   . PHE A 1 343 ? -9.920  -15.739 0.478   1.00 86.81 343 A 1 
ATOM 2656 O O   . PHE A 1 343 ? -8.833  -15.639 1.046   1.00 84.75 343 A 1 
ATOM 2657 C CB  . PHE A 1 343 ? -10.750 -18.076 0.784   1.00 85.04 343 A 1 
ATOM 2658 C CG  . PHE A 1 343 ? -11.050 -19.448 0.211   1.00 83.69 343 A 1 
ATOM 2659 C CD1 . PHE A 1 343 ? -12.369 -19.799 -0.127  1.00 77.76 343 A 1 
ATOM 2660 C CD2 . PHE A 1 343 ? -10.010 -20.374 0.006   1.00 79.28 343 A 1 
ATOM 2661 C CE1 . PHE A 1 343 ? -12.642 -21.063 -0.678  1.00 74.83 343 A 1 
ATOM 2662 C CE2 . PHE A 1 343 ? -10.285 -21.636 -0.554  1.00 75.28 343 A 1 
ATOM 2663 C CZ  . PHE A 1 343 ? -11.600 -21.978 -0.896  1.00 76.76 343 A 1 
ATOM 2664 N N   . GLN A 1 344 ? -10.838 -14.770 0.516   1.00 84.60 344 A 1 
ATOM 2665 C CA  . GLN A 1 344 ? -10.642 -13.514 1.236   1.00 82.33 344 A 1 
ATOM 2666 C C   . GLN A 1 344 ? -11.857 -13.182 2.111   1.00 80.16 344 A 1 
ATOM 2667 O O   . GLN A 1 344 ? -13.006 -13.424 1.732   1.00 72.18 344 A 1 
ATOM 2668 C CB  . GLN A 1 344 ? -10.348 -12.363 0.259   1.00 79.00 344 A 1 
ATOM 2669 C CG  . GLN A 1 344 ? -9.046  -12.558 -0.540  1.00 70.95 344 A 1 
ATOM 2670 C CD  . GLN A 1 344 ? -8.728  -11.360 -1.437  1.00 70.61 344 A 1 
ATOM 2671 O OE1 . GLN A 1 344 ? -9.271  -10.279 -1.302  1.00 63.34 344 A 1 
ATOM 2672 N NE2 . GLN A 1 344 ? -7.835  -11.493 -2.384  1.00 61.40 344 A 1 
ATOM 2673 N N   . GLY A 1 345 ? -11.612 -12.594 3.281   1.00 79.66 345 A 1 
ATOM 2674 C CA  . GLY A 1 345 ? -12.657 -12.151 4.198   1.00 76.69 345 A 1 
ATOM 2675 C C   . GLY A 1 345 ? -13.570 -13.291 4.666   1.00 76.96 345 A 1 
ATOM 2676 O O   . GLY A 1 345 ? -13.114 -14.400 4.942   1.00 71.94 345 A 1 
ATOM 2677 N N   . GLU A 1 346 ? -14.876 -13.015 4.744   1.00 71.99 346 A 1 
ATOM 2678 C CA  . GLU A 1 346 ? -15.884 -13.970 5.236   1.00 71.99 346 A 1 
ATOM 2679 C C   . GLU A 1 346 ? -15.987 -15.259 4.402   1.00 72.16 346 A 1 
ATOM 2680 O O   . GLU A 1 346 ? -16.367 -16.306 4.930   1.00 67.94 346 A 1 
ATOM 2681 C CB  . GLU A 1 346 ? -17.257 -13.277 5.284   1.00 68.81 346 A 1 
ATOM 2682 C CG  . GLU A 1 346 ? -17.329 -12.133 6.312   1.00 61.97 346 A 1 
ATOM 2683 C CD  . GLU A 1 346 ? -17.059 -12.602 7.747   1.00 56.52 346 A 1 
ATOM 2684 O OE1 . GLU A 1 346 ? -16.347 -11.869 8.468   1.00 52.18 346 A 1 
ATOM 2685 O OE2 . GLU A 1 346 ? -17.564 -13.683 8.111   1.00 50.86 346 A 1 
ATOM 2686 N N   . ALA A 1 347 ? -15.600 -15.222 3.118   1.00 71.90 347 A 1 
ATOM 2687 C CA  . ALA A 1 347 ? -15.576 -16.412 2.259   1.00 70.00 347 A 1 
ATOM 2688 C C   . ALA A 1 347 ? -14.639 -17.510 2.794   1.00 70.69 347 A 1 
ATOM 2689 O O   . ALA A 1 347 ? -14.867 -18.691 2.539   1.00 66.79 347 A 1 
ATOM 2690 C CB  . ALA A 1 347 ? -15.183 -15.989 0.841   1.00 67.27 347 A 1 
ATOM 2691 N N   . THR A 1 348 ? -13.641 -17.140 3.605   1.00 66.98 348 A 1 
ATOM 2692 C CA  . THR A 1 348 ? -12.708 -18.066 4.269   1.00 65.46 348 A 1 
ATOM 2693 C C   . THR A 1 348 ? -13.418 -19.027 5.238   1.00 68.39 348 A 1 
ATOM 2694 O O   . THR A 1 348 ? -12.944 -20.139 5.460   1.00 65.80 348 A 1 
ATOM 2695 C CB  . THR A 1 348 ? -11.631 -17.273 5.036   1.00 60.55 348 A 1 
ATOM 2696 O OG1 . THR A 1 348 ? -11.058 -16.287 4.203   1.00 54.66 348 A 1 
ATOM 2697 C CG2 . THR A 1 348 ? -10.476 -18.137 5.534   1.00 54.43 348 A 1 
ATOM 2698 N N   . TYR A 1 349 ? -14.568 -18.627 5.790   1.00 70.15 349 A 1 
ATOM 2699 C CA  . TYR A 1 349 ? -15.317 -19.421 6.770   1.00 71.42 349 A 1 
ATOM 2700 C C   . TYR A 1 349 ? -16.522 -20.159 6.172   1.00 73.19 349 A 1 
ATOM 2701 O O   . TYR A 1 349 ? -17.174 -20.949 6.862   1.00 70.44 349 A 1 
ATOM 2702 C CB  . TYR A 1 349 ? -15.748 -18.506 7.919   1.00 68.90 349 A 1 
ATOM 2703 C CG  . TYR A 1 349 ? -14.604 -17.756 8.579   1.00 67.48 349 A 1 
ATOM 2704 C CD1 . TYR A 1 349 ? -13.585 -18.464 9.247   1.00 64.11 349 A 1 
ATOM 2705 C CD2 . TYR A 1 349 ? -14.555 -16.352 8.516   1.00 63.12 349 A 1 
ATOM 2706 C CE1 . TYR A 1 349 ? -12.524 -17.772 9.857   1.00 59.64 349 A 1 
ATOM 2707 C CE2 . TYR A 1 349 ? -13.494 -15.655 9.125   1.00 59.57 349 A 1 
ATOM 2708 C CZ  . TYR A 1 349 ? -12.478 -16.364 9.799   1.00 60.63 349 A 1 
ATOM 2709 O OH  . TYR A 1 349 ? -11.459 -15.692 10.395  1.00 57.73 349 A 1 
ATOM 2710 N N   . ALA A 1 350 ? -16.851 -19.920 4.899   1.00 74.99 350 A 1 
ATOM 2711 C CA  . ALA A 1 350 ? -17.981 -20.568 4.245   1.00 75.34 350 A 1 
ATOM 2712 C C   . ALA A 1 350 ? -17.658 -22.044 3.912   1.00 77.63 350 A 1 
ATOM 2713 O O   . ALA A 1 350 ? -16.555 -22.339 3.451   1.00 74.63 350 A 1 
ATOM 2714 C CB  . ALA A 1 350 ? -18.370 -19.759 3.002   1.00 71.31 350 A 1 
ATOM 2715 N N   . PRO A 1 351 ? -18.627 -22.986 4.043   1.00 81.35 351 A 1 
ATOM 2716 C CA  . PRO A 1 351 ? -18.439 -24.396 3.684   1.00 82.01 351 A 1 
ATOM 2717 C C   . PRO A 1 351 ? -18.514 -24.620 2.161   1.00 83.92 351 A 1 
ATOM 2718 O O   . PRO A 1 351 ? -19.224 -25.502 1.669   1.00 81.70 351 A 1 
ATOM 2719 C CB  . PRO A 1 351 ? -19.510 -25.140 4.485   1.00 79.23 351 A 1 
ATOM 2720 C CG  . PRO A 1 351 ? -20.661 -24.139 4.503   1.00 76.85 351 A 1 
ATOM 2721 C CD  . PRO A 1 351 ? -19.944 -22.792 4.629   1.00 79.98 351 A 1 
ATOM 2722 N N   . LEU A 1 352 ? -17.804 -23.790 1.390   1.00 82.53 352 A 1 
ATOM 2723 C CA  . LEU A 1 352 ? -17.912 -23.681 -0.063  1.00 83.63 352 A 1 
ATOM 2724 C C   . LEU A 1 352 ? -17.451 -24.955 -0.776  1.00 86.42 352 A 1 
ATOM 2725 O O   . LEU A 1 352 ? -18.157 -25.447 -1.654  1.00 85.99 352 A 1 
ATOM 2726 C CB  . LEU A 1 352 ? -17.101 -22.454 -0.509  1.00 81.26 352 A 1 
ATOM 2727 C CG  . LEU A 1 352 ? -17.225 -22.150 -2.011  1.00 73.53 352 A 1 
ATOM 2728 C CD1 . LEU A 1 352 ? -18.637 -21.696 -2.384  1.00 70.15 352 A 1 
ATOM 2729 C CD2 . LEU A 1 352 ? -16.235 -21.049 -2.373  1.00 68.58 352 A 1 
ATOM 2730 N N   . LEU A 1 353 ? -16.324 -25.529 -0.370  1.00 84.74 353 A 1 
ATOM 2731 C CA  . LEU A 1 353 ? -15.776 -26.748 -0.974  1.00 85.54 353 A 1 
ATOM 2732 C C   . LEU A 1 353 ? -16.768 -27.913 -0.908  1.00 86.92 353 A 1 
ATOM 2733 O O   . LEU A 1 353 ? -17.035 -28.567 -1.913  1.00 85.57 353 A 1 
ATOM 2734 C CB  . LEU A 1 353 ? -14.468 -27.143 -0.262  1.00 84.17 353 A 1 
ATOM 2735 C CG  . LEU A 1 353 ? -13.300 -26.160 -0.430  1.00 81.09 353 A 1 
ATOM 2736 C CD1 . LEU A 1 353 ? -12.106 -26.669 0.376   1.00 75.78 353 A 1 
ATOM 2737 C CD2 . LEU A 1 353 ? -12.869 -26.031 -1.886  1.00 75.43 353 A 1 
ATOM 2738 N N   . GLY A 1 354 ? -17.367 -28.145 0.269   1.00 86.82 354 A 1 
ATOM 2739 C CA  . GLY A 1 354 ? -18.342 -29.221 0.453   1.00 85.99 354 A 1 
ATOM 2740 C C   . GLY A 1 354 ? -19.651 -28.974 -0.299  1.00 87.53 354 A 1 
ATOM 2741 O O   . GLY A 1 354 ? -20.285 -29.926 -0.739  1.00 86.58 354 A 1 
ATOM 2742 N N   . THR A 1 355 ? -20.070 -27.715 -0.477  1.00 85.81 355 A 1 
ATOM 2743 C CA  . THR A 1 355 ? -21.256 -27.358 -1.273  1.00 85.92 355 A 1 
ATOM 2744 C C   . THR A 1 355 ? -21.015 -27.641 -2.754  1.00 87.88 355 A 1 
ATOM 2745 O O   . THR A 1 355 ? -21.782 -28.395 -3.351  1.00 87.82 355 A 1 
ATOM 2746 C CB  . THR A 1 355 ? -21.661 -25.897 -1.040  1.00 84.12 355 A 1 
ATOM 2747 O OG1 . THR A 1 355 ? -21.906 -25.716 0.342   1.00 78.28 355 A 1 
ATOM 2748 C CG2 . THR A 1 355 ? -22.938 -25.518 -1.774  1.00 77.17 355 A 1 
ATOM 2749 N N   . ILE A 1 356 ? -19.914 -27.143 -3.311  1.00 86.65 356 A 1 
ATOM 2750 C CA  . ILE A 1 356 ? -19.555 -27.336 -4.722  1.00 86.99 356 A 1 
ATOM 2751 C C   . ILE A 1 356 ? -19.357 -28.819 -5.042  1.00 88.45 356 A 1 
ATOM 2752 O O   . ILE A 1 356 ? -19.896 -29.297 -6.034  1.00 87.87 356 A 1 
ATOM 2753 C CB  . ILE A 1 356 ? -18.318 -26.479 -5.075  1.00 86.89 356 A 1 
ATOM 2754 C CG1 . ILE A 1 356 ? -18.728 -24.989 -5.026  1.00 84.44 356 A 1 
ATOM 2755 C CG2 . ILE A 1 356 ? -17.754 -26.849 -6.459  1.00 83.72 356 A 1 
ATOM 2756 C CD1 . ILE A 1 356 ? -17.576 -24.008 -5.220  1.00 79.29 356 A 1 
ATOM 2757 N N   . ALA A 1 357 ? -18.682 -29.574 -4.180  1.00 89.02 357 A 1 
ATOM 2758 C CA  . ALA A 1 357 ? -18.502 -31.012 -4.370  1.00 87.88 357 A 1 
ATOM 2759 C C   . ALA A 1 357 ? -19.844 -31.760 -4.459  1.00 89.17 357 A 1 
ATOM 2760 O O   . ALA A 1 357 ? -20.026 -32.590 -5.343  1.00 88.19 357 A 1 
ATOM 2761 C CB  . ALA A 1 357 ? -17.637 -31.552 -3.228  1.00 86.54 357 A 1 
ATOM 2762 N N   . ARG A 1 358 ? -20.822 -31.437 -3.601  1.00 87.29 358 A 1 
ATOM 2763 C CA  . ARG A 1 358 ? -22.158 -32.059 -3.646  1.00 86.61 358 A 1 
ATOM 2764 C C   . ARG A 1 358 ? -22.961 -31.673 -4.887  1.00 86.99 358 A 1 
ATOM 2765 O O   . ARG A 1 358 ? -23.697 -32.504 -5.398  1.00 86.93 358 A 1 
ATOM 2766 C CB  . ARG A 1 358 ? -22.966 -31.693 -2.399  1.00 86.88 358 A 1 
ATOM 2767 C CG  . ARG A 1 358 ? -22.501 -32.454 -1.147  1.00 83.10 358 A 1 
ATOM 2768 C CD  . ARG A 1 358 ? -23.431 -32.169 0.042   1.00 82.20 358 A 1 
ATOM 2769 N NE  . ARG A 1 358 ? -23.463 -30.736 0.405   1.00 75.38 358 A 1 
ATOM 2770 C CZ  . ARG A 1 358 ? -22.712 -30.119 1.296   1.00 69.78 358 A 1 
ATOM 2771 N NH1 . ARG A 1 358 ? -21.813 -30.751 1.995   1.00 62.11 358 A 1 
ATOM 2772 N NH2 . ARG A 1 358 ? -22.854 -28.836 1.503   1.00 62.97 358 A 1 
ATOM 2773 N N   . GLU A 1 359 ? -22.863 -30.420 -5.338  1.00 85.48 359 A 1 
ATOM 2774 C CA  . GLU A 1 359 ? -23.628 -29.907 -6.485  1.00 85.31 359 A 1 
ATOM 2775 C C   . GLU A 1 359 ? -23.066 -30.377 -7.830  1.00 86.45 359 A 1 
ATOM 2776 O O   . GLU A 1 359 ? -23.829 -30.612 -8.761  1.00 83.34 359 A 1 
ATOM 2777 C CB  . GLU A 1 359 ? -23.651 -28.373 -6.431  1.00 84.54 359 A 1 
ATOM 2778 C CG  . GLU A 1 359 ? -24.570 -27.859 -5.308  1.00 80.52 359 A 1 
ATOM 2779 C CD  . GLU A 1 359 ? -24.539 -26.332 -5.125  1.00 78.89 359 A 1 
ATOM 2780 O OE1 . GLU A 1 359 ? -25.307 -25.856 -4.254  1.00 72.09 359 A 1 
ATOM 2781 O OE2 . GLU A 1 359 ? -23.749 -25.652 -5.811  1.00 73.69 359 A 1 
ATOM 2782 N N   . THR A 1 360 ? -21.751 -30.534 -7.935  1.00 88.33 360 A 1 
ATOM 2783 C CA  . THR A 1 360 ? -21.062 -30.836 -9.201  1.00 87.72 360 A 1 
ATOM 2784 C C   . THR A 1 360 ? -20.550 -32.271 -9.295  1.00 88.25 360 A 1 
ATOM 2785 O O   . THR A 1 360 ? -20.146 -32.714 -10.370 1.00 84.79 360 A 1 
ATOM 2786 C CB  . THR A 1 360 ? -19.917 -29.853 -9.447  1.00 88.04 360 A 1 
ATOM 2787 O OG1 . THR A 1 360 ? -18.923 -30.012 -8.460  1.00 84.14 360 A 1 
ATOM 2788 C CG2 . THR A 1 360 ? -20.377 -28.396 -9.413  1.00 82.09 360 A 1 
ATOM 2789 N N   . GLY A 1 361 ? -20.575 -33.016 -8.185  1.00 89.60 361 A 1 
ATOM 2790 C CA  . GLY A 1 361 ? -20.082 -34.391 -8.114  1.00 89.37 361 A 1 
ATOM 2791 C C   . GLY A 1 361 ? -18.562 -34.520 -8.248  1.00 90.50 361 A 1 
ATOM 2792 O O   . GLY A 1 361 ? -18.078 -35.606 -8.560  1.00 86.96 361 A 1 
ATOM 2793 N N   . VAL A 1 362 ? -17.801 -33.431 -8.056  1.00 89.38 362 A 1 
ATOM 2794 C CA  . VAL A 1 362 ? -16.331 -33.486 -8.050  1.00 88.95 362 A 1 
ATOM 2795 C C   . VAL A 1 362 ? -15.814 -33.997 -6.709  1.00 89.07 362 A 1 
ATOM 2796 O O   . VAL A 1 362 ? -16.340 -33.653 -5.648  1.00 87.30 362 A 1 
ATOM 2797 C CB  . VAL A 1 362 ? -15.650 -32.154 -8.420  1.00 87.94 362 A 1 
ATOM 2798 C CG1 . VAL A 1 362 ? -16.039 -31.698 -9.828  1.00 81.04 362 A 1 
ATOM 2799 C CG2 . VAL A 1 362 ? -15.910 -31.014 -7.430  1.00 81.72 362 A 1 
ATOM 2800 N N   . ASP A 1 363 ? -14.732 -34.762 -6.757  1.00 90.53 363 A 1 
ATOM 2801 C CA  . ASP A 1 363 ? -13.936 -35.115 -5.587  1.00 89.97 363 A 1 
ATOM 2802 C C   . ASP A 1 363 ? -12.702 -34.219 -5.512  1.00 89.72 363 A 1 
ATOM 2803 O O   . ASP A 1 363 ? -12.149 -33.803 -6.535  1.00 88.09 363 A 1 
ATOM 2804 C CB  . ASP A 1 363 ? -13.540 -36.597 -5.639  1.00 88.31 363 A 1 
ATOM 2805 C CG  . ASP A 1 363 ? -14.732 -37.533 -5.459  1.00 84.19 363 A 1 
ATOM 2806 O OD1 . ASP A 1 363 ? -15.425 -37.376 -4.429  1.00 78.23 363 A 1 
ATOM 2807 O OD2 . ASP A 1 363 ? -14.898 -38.428 -6.316  1.00 78.64 363 A 1 
ATOM 2808 N N   . TYR A 1 364 ? -12.242 -33.925 -4.300  1.00 90.71 364 A 1 
ATOM 2809 C CA  . TYR A 1 364 ? -11.028 -33.137 -4.100  1.00 89.67 364 A 1 
ATOM 2810 C C   . TYR A 1 364 ? -10.123 -33.727 -3.020  1.00 90.41 364 A 1 
ATOM 2811 O O   . TYR A 1 364 ? -10.571 -34.235 -1.998  1.00 88.13 364 A 1 
ATOM 2812 C CB  . TYR A 1 364 ? -11.367 -31.661 -3.839  1.00 85.40 364 A 1 
ATOM 2813 C CG  . TYR A 1 364 ? -12.171 -31.407 -2.578  1.00 80.36 364 A 1 
ATOM 2814 C CD1 . TYR A 1 364 ? -13.575 -31.323 -2.644  1.00 72.51 364 A 1 
ATOM 2815 C CD2 . TYR A 1 364 ? -11.525 -31.284 -1.334  1.00 73.77 364 A 1 
ATOM 2816 C CE1 . TYR A 1 364 ? -14.331 -31.135 -1.475  1.00 66.10 364 A 1 
ATOM 2817 C CE2 . TYR A 1 364 ? -12.275 -31.105 -0.158  1.00 66.61 364 A 1 
ATOM 2818 C CZ  . TYR A 1 364 ? -13.681 -31.036 -0.227  1.00 65.53 364 A 1 
ATOM 2819 O OH  . TYR A 1 364 ? -14.409 -30.880 0.911   1.00 62.09 364 A 1 
ATOM 2820 N N   . SER A 1 365 ? -8.817  -33.590 -3.237  1.00 89.56 365 A 1 
ATOM 2821 C CA  . SER A 1 365 ? -7.772  -33.871 -2.252  1.00 89.01 365 A 1 
ATOM 2822 C C   . SER A 1 365 ? -7.037  -32.577 -1.927  1.00 89.07 365 A 1 
ATOM 2823 O O   . SER A 1 365 ? -6.634  -31.854 -2.837  1.00 87.68 365 A 1 
ATOM 2824 C CB  . SER A 1 365 ? -6.801  -34.923 -2.783  1.00 87.04 365 A 1 
ATOM 2825 O OG  . SER A 1 365 ? -7.493  -36.138 -3.016  1.00 75.76 365 A 1 
ATOM 2826 N N   . ILE A 1 366 ? -6.861  -32.271 -0.635  1.00 88.76 366 A 1 
ATOM 2827 C CA  . ILE A 1 366 ? -6.092  -31.104 -0.188  1.00 87.71 366 A 1 
ATOM 2828 C C   . ILE A 1 366 ? -4.609  -31.470 -0.239  1.00 87.60 366 A 1 
ATOM 2829 O O   . ILE A 1 366 ? -4.188  -32.410 0.430   1.00 86.30 366 A 1 
ATOM 2830 C CB  . ILE A 1 366 ? -6.529  -30.641 1.223   1.00 85.64 366 A 1 
ATOM 2831 C CG1 . ILE A 1 366 ? -8.042  -30.318 1.255   1.00 82.32 366 A 1 
ATOM 2832 C CG2 . ILE A 1 366 ? -5.691  -29.423 1.653   1.00 81.78 366 A 1 
ATOM 2833 C CD1 . ILE A 1 366 ? -8.592  -29.975 2.644   1.00 76.39 366 A 1 
ATOM 2834 N N   . LEU A 1 367 ? -3.839  -30.732 -1.036  1.00 86.28 367 A 1 
ATOM 2835 C CA  . LEU A 1 367 ? -2.398  -30.924 -1.193  1.00 85.20 367 A 1 
ATOM 2836 C C   . LEU A 1 367 ? -1.605  -29.986 -0.280  1.00 84.52 367 A 1 
ATOM 2837 O O   . LEU A 1 367 ? -0.636  -30.398 0.345   1.00 82.24 367 A 1 
ATOM 2838 C CB  . LEU A 1 367 ? -2.008  -30.702 -2.662  1.00 85.37 367 A 1 
ATOM 2839 C CG  . LEU A 1 367 ? -2.763  -31.567 -3.687  1.00 84.32 367 A 1 
ATOM 2840 C CD1 . LEU A 1 367 ? -2.185  -31.312 -5.077  1.00 80.21 367 A 1 
ATOM 2841 C CD2 . LEU A 1 367 ? -2.667  -33.062 -3.379  1.00 80.83 367 A 1 
ATOM 2842 N N   . ALA A 1 368 ? -2.044  -28.733 -0.186  1.00 85.93 368 A 1 
ATOM 2843 C CA  . ALA A 1 368 ? -1.467  -27.741 0.712   1.00 85.25 368 A 1 
ATOM 2844 C C   . ALA A 1 368 ? -2.546  -26.744 1.149   1.00 86.31 368 A 1 
ATOM 2845 O O   . ALA A 1 368 ? -3.528  -26.518 0.438   1.00 85.03 368 A 1 
ATOM 2846 C CB  . ALA A 1 368 ? -0.295  -27.042 0.014   1.00 82.84 368 A 1 
ATOM 2847 N N   . GLY A 1 369 ? -2.368  -26.127 2.310   1.00 86.35 369 A 1 
ATOM 2848 C CA  . GLY A 1 369 ? -3.285  -25.115 2.807   1.00 84.66 369 A 1 
ATOM 2849 C C   . GLY A 1 369 ? -2.604  -24.134 3.752   1.00 84.50 369 A 1 
ATOM 2850 O O   . GLY A 1 369 ? -1.783  -24.530 4.576   1.00 81.91 369 A 1 
ATOM 2851 N N   . ARG A 1 370 ? -2.979  -22.864 3.641   1.00 84.01 370 A 1 
ATOM 2852 C CA  . ARG A 1 370 ? -2.527  -21.777 4.509   1.00 83.67 370 A 1 
ATOM 2853 C C   . ARG A 1 370 ? -3.708  -20.877 4.845   1.00 85.11 370 A 1 
ATOM 2854 O O   . ARG A 1 370 ? -4.501  -20.536 3.973   1.00 82.90 370 A 1 
ATOM 2855 C CB  . ARG A 1 370 ? -1.390  -21.012 3.803   1.00 79.53 370 A 1 
ATOM 2856 C CG  . ARG A 1 370 ? -0.777  -19.902 4.669   1.00 70.68 370 A 1 
ATOM 2857 C CD  . ARG A 1 370 ? 0.374   -19.220 3.926   1.00 69.80 370 A 1 
ATOM 2858 N NE  . ARG A 1 370 ? 0.978   -18.129 4.723   1.00 62.43 370 A 1 
ATOM 2859 C CZ  . ARG A 1 370 ? 1.946   -17.325 4.317   1.00 56.63 370 A 1 
ATOM 2860 N NH1 . ARG A 1 370 ? 2.454   -17.394 3.121   1.00 53.81 370 A 1 
ATOM 2861 N NH2 . ARG A 1 370 ? 2.432   -16.423 5.113   1.00 49.09 370 A 1 
ATOM 2862 N N   . ILE A 1 371 ? -3.819  -20.497 6.111   1.00 85.51 371 A 1 
ATOM 2863 C CA  . ILE A 1 371 ? -4.757  -19.469 6.578   1.00 84.60 371 A 1 
ATOM 2864 C C   . ILE A 1 371 ? -3.942  -18.437 7.342   1.00 84.44 371 A 1 
ATOM 2865 O O   . ILE A 1 371 ? -3.179  -18.791 8.237   1.00 82.09 371 A 1 
ATOM 2866 C CB  . ILE A 1 371 ? -5.896  -20.064 7.435   1.00 82.29 371 A 1 
ATOM 2867 C CG1 . ILE A 1 371 ? -6.709  -21.097 6.618   1.00 76.63 371 A 1 
ATOM 2868 C CG2 . ILE A 1 371 ? -6.812  -18.935 7.949   1.00 75.43 371 A 1 
ATOM 2869 C CD1 . ILE A 1 371 ? -7.805  -21.813 7.414   1.00 69.47 371 A 1 
ATOM 2870 N N   . ASP A 1 372 ? -4.103  -17.173 6.982   1.00 86.31 372 A 1 
ATOM 2871 C CA  . ASP A 1 372 ? -3.366  -16.058 7.571   1.00 86.17 372 A 1 
ATOM 2872 C C   . ASP A 1 372 ? -4.217  -14.777 7.501   1.00 87.64 372 A 1 
ATOM 2873 O O   . ASP A 1 372 ? -5.405  -14.816 7.138   1.00 86.49 372 A 1 
ATOM 2874 C CB  . ASP A 1 372 ? -2.014  -15.948 6.846   1.00 83.52 372 A 1 
ATOM 2875 C CG  . ASP A 1 372 ? -0.916  -15.206 7.613   1.00 78.96 372 A 1 
ATOM 2876 O OD1 . ASP A 1 372 ? -1.228  -14.606 8.665   1.00 75.54 372 A 1 
ATOM 2877 O OD2 . ASP A 1 372 ? 0.223   -15.233 7.102   1.00 73.80 372 A 1 
ATOM 2878 N N   . ARG A 1 373 ? -3.656  -13.638 7.863   1.00 86.93 373 A 1 
ATOM 2879 C CA  . ARG A 1 373 ? -4.315  -12.335 7.839   1.00 87.25 373 A 1 
ATOM 2880 C C   . ARG A 1 373 ? -3.445  -11.287 7.161   1.00 88.16 373 A 1 
ATOM 2881 O O   . ARG A 1 373 ? -2.260  -11.172 7.451   1.00 86.41 373 A 1 
ATOM 2882 C CB  . ARG A 1 373 ? -4.691  -11.899 9.260   1.00 85.25 373 A 1 
ATOM 2883 C CG  . ARG A 1 373 ? -5.777  -12.805 9.862   1.00 79.02 373 A 1 
ATOM 2884 C CD  . ARG A 1 373 ? -6.202  -12.285 11.228  1.00 78.11 373 A 1 
ATOM 2885 N NE  . ARG A 1 373 ? -7.381  -13.021 11.725  1.00 72.28 373 A 1 
ATOM 2886 C CZ  . ARG A 1 373 ? -8.316  -12.543 12.522  1.00 66.23 373 A 1 
ATOM 2887 N NH1 . ARG A 1 373 ? -8.255  -11.339 13.023  1.00 60.10 373 A 1 
ATOM 2888 N NH2 . ARG A 1 373 ? -9.351  -13.273 12.835  1.00 58.25 373 A 1 
ATOM 2889 N N   . ILE A 1 374 ? -4.079  -10.472 6.316   1.00 88.03 374 A 1 
ATOM 2890 C CA  . ILE A 1 374 ? -3.525  -9.200  5.850   1.00 87.87 374 A 1 
ATOM 2891 C C   . ILE A 1 374 ? -4.246  -8.110  6.637   1.00 87.81 374 A 1 
ATOM 2892 O O   . ILE A 1 374 ? -5.453  -7.913  6.473   1.00 85.93 374 A 1 
ATOM 2893 C CB  . ILE A 1 374 ? -3.653  -9.054  4.319   1.00 87.40 374 A 1 
ATOM 2894 C CG1 . ILE A 1 374 ? -2.783  -10.120 3.619   1.00 83.87 374 A 1 
ATOM 2895 C CG2 . ILE A 1 374 ? -3.229  -7.643  3.885   1.00 83.99 374 A 1 
ATOM 2896 C CD1 . ILE A 1 374 ? -3.044  -10.246 2.120   1.00 77.29 374 A 1 
ATOM 2897 N N   . LYS A 1 375 ? -3.522  -7.449  7.546   1.00 86.94 375 A 1 
ATOM 2898 C CA  . LYS A 1 375 ? -4.093  -6.622  8.611   1.00 85.76 375 A 1 
ATOM 2899 C C   . LYS A 1 375 ? -5.148  -7.405  9.401   1.00 85.45 375 A 1 
ATOM 2900 O O   . LYS A 1 375 ? -4.836  -8.441  9.997   1.00 79.61 375 A 1 
ATOM 2901 C CB  . LYS A 1 375 ? -4.609  -5.284  8.051   1.00 83.96 375 A 1 
ATOM 2902 C CG  . LYS A 1 375 ? -3.519  -4.460  7.367   1.00 83.57 375 A 1 
ATOM 2903 C CD  . LYS A 1 375 ? -4.079  -3.092  6.998   1.00 82.17 375 A 1 
ATOM 2904 C CE  . LYS A 1 375 ? -2.925  -2.209  6.569   1.00 78.67 375 A 1 
ATOM 2905 N NZ  . LYS A 1 375 ? -3.249  -0.783  6.724   1.00 71.42 375 A 1 
ATOM 2906 N N   . ASP A 1 376 ? -6.390  -6.930  9.403   1.00 84.34 376 A 1 
ATOM 2907 C CA  . ASP A 1 376 ? -7.517  -7.559  10.094  1.00 84.04 376 A 1 
ATOM 2908 C C   . ASP A 1 376 ? -8.318  -8.520  9.197   1.00 85.55 376 A 1 
ATOM 2909 O O   . ASP A 1 376 ? -9.168  -9.258  9.697   1.00 83.11 376 A 1 
ATOM 2910 C CB  . ASP A 1 376 ? -8.403  -6.464  10.695  1.00 81.73 376 A 1 
ATOM 2911 C CG  . ASP A 1 376 ? -7.650  -5.594  11.710  1.00 76.93 376 A 1 
ATOM 2912 O OD1 . ASP A 1 376 ? -6.954  -6.173  12.572  1.00 72.71 376 A 1 
ATOM 2913 O OD2 . ASP A 1 376 ? -7.776  -4.354  11.615  1.00 72.69 376 A 1 
ATOM 2914 N N   . THR A 1 377 ? -8.045  -8.547  7.885   1.00 85.12 377 A 1 
ATOM 2915 C CA  . THR A 1 377 ? -8.778  -9.358  6.904   1.00 85.82 377 A 1 
ATOM 2916 C C   . THR A 1 377 ? -8.183  -10.765 6.827   1.00 87.54 377 A 1 
ATOM 2917 O O   . THR A 1 377 ? -7.022  -10.904 6.424   1.00 86.58 377 A 1 
ATOM 2918 C CB  . THR A 1 377 ? -8.774  -8.701  5.518   1.00 84.23 377 A 1 
ATOM 2919 O OG1 . THR A 1 377 ? -9.277  -7.392  5.624   1.00 77.70 377 A 1 
ATOM 2920 C CG2 . THR A 1 377 ? -9.670  -9.432  4.523   1.00 76.83 377 A 1 
ATOM 2921 N N   . PRO A 1 378 ? -8.953  -11.822 7.182   1.00 87.67 378 A 1 
ATOM 2922 C CA  . PRO A 1 378 ? -8.497  -13.191 7.005   1.00 87.52 378 A 1 
ATOM 2923 C C   . PRO A 1 378 ? -8.416  -13.536 5.516   1.00 88.05 378 A 1 
ATOM 2924 O O   . PRO A 1 378 ? -9.254  -13.106 4.714   1.00 87.38 378 A 1 
ATOM 2925 C CB  . PRO A 1 378 ? -9.511  -14.064 7.749   1.00 86.05 378 A 1 
ATOM 2926 C CG  . PRO A 1 378 ? -10.801 -13.250 7.640   1.00 83.94 378 A 1 
ATOM 2927 C CD  . PRO A 1 378 ? -10.317 -11.803 7.672   1.00 86.87 378 A 1 
ATOM 2928 N N   . TYR A 1 379 ? -7.430  -14.344 5.150   1.00 87.29 379 A 1 
ATOM 2929 C CA  . TYR A 1 379 ? -7.351  -14.968 3.839   1.00 86.70 379 A 1 
ATOM 2930 C C   . TYR A 1 379 ? -6.901  -16.420 3.971   1.00 87.04 379 A 1 
ATOM 2931 O O   . TYR A 1 379 ? -6.223  -16.805 4.923   1.00 85.03 379 A 1 
ATOM 2932 C CB  . TYR A 1 379 ? -6.449  -14.162 2.895   1.00 84.03 379 A 1 
ATOM 2933 C CG  . TYR A 1 379 ? -4.963  -14.312 3.149   1.00 78.76 379 A 1 
ATOM 2934 C CD1 . TYR A 1 379 ? -4.313  -13.486 4.081   1.00 72.81 379 A 1 
ATOM 2935 C CD2 . TYR A 1 379 ? -4.227  -15.285 2.444   1.00 73.09 379 A 1 
ATOM 2936 C CE1 . TYR A 1 379 ? -2.932  -13.622 4.306   1.00 65.84 379 A 1 
ATOM 2937 C CE2 . TYR A 1 379 ? -2.842  -15.428 2.669   1.00 66.43 379 A 1 
ATOM 2938 C CZ  . TYR A 1 379 ? -2.193  -14.595 3.600   1.00 65.90 379 A 1 
ATOM 2939 O OH  . TYR A 1 379 ? -0.859  -14.730 3.814   1.00 63.22 379 A 1 
ATOM 2940 N N   . GLY A 1 380 ? -7.301  -17.243 3.004   1.00 86.69 380 A 1 
ATOM 2941 C CA  . GLY A 1 380 ? -6.915  -18.640 2.936   1.00 85.74 380 A 1 
ATOM 2942 C C   . GLY A 1 380 ? -6.462  -19.002 1.533   1.00 87.34 380 A 1 
ATOM 2943 O O   . GLY A 1 380 ? -7.074  -18.577 0.558   1.00 86.53 380 A 1 
ATOM 2944 N N   . GLN A 1 381 ? -5.419  -19.802 1.434   1.00 86.55 381 A 1 
ATOM 2945 C CA  . GLN A 1 381 ? -4.981  -20.418 0.186   1.00 87.29 381 A 1 
ATOM 2946 C C   . GLN A 1 381 ? -5.032  -21.933 0.341   1.00 88.31 381 A 1 
ATOM 2947 O O   . GLN A 1 381 ? -4.525  -22.484 1.318   1.00 87.45 381 A 1 
ATOM 2948 C CB  . GLN A 1 381 ? -3.584  -19.932 -0.204  1.00 85.47 381 A 1 
ATOM 2949 C CG  . GLN A 1 381 ? -3.605  -18.507 -0.775  1.00 77.96 381 A 1 
ATOM 2950 C CD  . GLN A 1 381 ? -2.201  -17.995 -1.082  1.00 78.92 381 A 1 
ATOM 2951 O OE1 . GLN A 1 381 ? -1.246  -18.332 -0.412  1.00 70.75 381 A 1 
ATOM 2952 N NE2 . GLN A 1 381 ? -2.025  -17.160 -2.078  1.00 69.00 381 A 1 
ATOM 2953 N N   . LEU A 1 382 ? -5.664  -22.604 -0.625  1.00 88.07 382 A 1 
ATOM 2954 C CA  . LEU A 1 382 ? -5.747  -24.056 -0.682  1.00 88.50 382 A 1 
ATOM 2955 C C   . LEU A 1 382 ? -5.286  -24.530 -2.053  1.00 89.71 382 A 1 
ATOM 2956 O O   . LEU A 1 382 ? -5.837  -24.118 -3.071  1.00 88.80 382 A 1 
ATOM 2957 C CB  . LEU A 1 382 ? -7.185  -24.522 -0.392  1.00 86.84 382 A 1 
ATOM 2958 C CG  . LEU A 1 382 ? -7.656  -24.317 1.058   1.00 80.11 382 A 1 
ATOM 2959 C CD1 . LEU A 1 382 ? -9.130  -24.693 1.172   1.00 76.95 382 A 1 
ATOM 2960 C CD2 . LEU A 1 382 ? -6.885  -25.198 2.044   1.00 76.17 382 A 1 
ATOM 2961 N N   . THR A 1 383 ? -4.324  -25.442 -2.079  1.00 86.82 383 A 1 
ATOM 2962 C CA  . THR A 1 383 ? -3.961  -26.194 -3.279  1.00 86.61 383 A 1 
ATOM 2963 C C   . THR A 1 383 ? -4.688  -27.529 -3.243  1.00 87.61 383 A 1 
ATOM 2964 O O   . THR A 1 383 ? -4.512  -28.315 -2.310  1.00 86.54 383 A 1 
ATOM 2965 C CB  . THR A 1 383 ? -2.444  -26.375 -3.412  1.00 85.37 383 A 1 
ATOM 2966 O OG1 . THR A 1 383 ? -1.818  -25.114 -3.384  1.00 81.06 383 A 1 
ATOM 2967 C CG2 . THR A 1 383 ? -2.065  -27.027 -4.740  1.00 80.86 383 A 1 
ATOM 2968 N N   . LEU A 1 384 ? -5.537  -27.767 -4.241  1.00 90.68 384 A 1 
ATOM 2969 C CA  . LEU A 1 384 ? -6.402  -28.936 -4.347  1.00 90.79 384 A 1 
ATOM 2970 C C   . LEU A 1 384 ? -6.106  -29.699 -5.636  1.00 91.56 384 A 1 
ATOM 2971 O O   . LEU A 1 384 ? -5.911  -29.085 -6.683  1.00 90.42 384 A 1 
ATOM 2972 C CB  . LEU A 1 384 ? -7.881  -28.510 -4.326  1.00 88.88 384 A 1 
ATOM 2973 C CG  . LEU A 1 384 ? -8.329  -27.646 -3.134  1.00 85.76 384 A 1 
ATOM 2974 C CD1 . LEU A 1 384 ? -9.813  -27.312 -3.285  1.00 81.85 384 A 1 
ATOM 2975 C CD2 . LEU A 1 384 ? -8.140  -28.359 -1.800  1.00 82.09 384 A 1 
ATOM 2976 N N   . ALA A 1 385 ? -6.162  -31.032 -5.582  1.00 89.37 385 A 1 
ATOM 2977 C CA  . ALA A 1 385 ? -6.352  -31.860 -6.766  1.00 88.90 385 A 1 
ATOM 2978 C C   . ALA A 1 385 ? -7.841  -32.184 -6.898  1.00 89.44 385 A 1 
ATOM 2979 O O   . ALA A 1 385 ? -8.432  -32.711 -5.957  1.00 88.54 385 A 1 
ATOM 2980 C CB  . ALA A 1 385 ? -5.493  -33.120 -6.661  1.00 88.06 385 A 1 
ATOM 2981 N N   . ILE A 1 386 ? -8.443  -31.862 -8.043  1.00 89.44 386 A 1 
ATOM 2982 C CA  . ILE A 1 386 ? -9.863  -32.089 -8.337  1.00 89.32 386 A 1 
ATOM 2983 C C   . ILE A 1 386 ? -9.981  -33.201 -9.382  1.00 89.34 386 A 1 
ATOM 2984 O O   . ILE A 1 386 ? -9.306  -33.174 -10.416 1.00 87.92 386 A 1 
ATOM 2985 C CB  . ILE A 1 386 ? -10.576 -30.784 -8.767  1.00 88.99 386 A 1 
ATOM 2986 C CG1 . ILE A 1 386 ? -10.377 -29.683 -7.694  1.00 83.92 386 A 1 
ATOM 2987 C CG2 . ILE A 1 386 ? -12.074 -31.049 -9.005  1.00 83.51 386 A 1 
ATOM 2988 C CD1 . ILE A 1 386 ? -11.100 -28.364 -7.981  1.00 78.26 386 A 1 
ATOM 2989 N N   . THR A 1 387 ? -10.857 -34.181 -9.118  1.00 89.25 387 A 1 
ATOM 2990 C CA  . THR A 1 387 ? -11.120 -35.346 -9.973  1.00 88.73 387 A 1 
ATOM 2991 C C   . THR A 1 387 ? -12.620 -35.607 -10.085 1.00 88.19 387 A 1 
ATOM 2992 O O   . THR A 1 387 ? -13.393 -35.201 -9.224  1.00 85.22 387 A 1 
ATOM 2993 C CB  . THR A 1 387 ? -10.419 -36.615 -9.443  1.00 87.40 387 A 1 
ATOM 2994 O OG1 . THR A 1 387 ? -10.772 -36.886 -8.113  1.00 80.25 387 A 1 
ATOM 2995 C CG2 . THR A 1 387 ? -8.899  -36.514 -9.484  1.00 79.10 387 A 1 
ATOM 2996 N N   . GLY A 1 388 ? -13.044 -36.303 -11.155 1.00 87.56 388 A 1 
ATOM 2997 C CA  . GLY A 1 388 ? -14.443 -36.692 -11.344 1.00 86.16 388 A 1 
ATOM 2998 C C   . GLY A 1 388 ? -15.394 -35.509 -11.573 1.00 87.16 388 A 1 
ATOM 2999 O O   . GLY A 1 388 ? -14.965 -34.369 -11.735 1.00 80.99 388 A 1 
ATOM 3000 N N   . GLY A 1 389 ? -16.706 -35.806 -11.624 1.00 87.10 389 A 1 
ATOM 3001 C CA  . GLY A 1 389 ? -17.787 -34.821 -11.706 1.00 86.76 389 A 1 
ATOM 3002 C C   . GLY A 1 389 ? -17.721 -33.846 -12.891 1.00 88.47 389 A 1 
ATOM 3003 O O   . GLY A 1 389 ? -17.020 -34.064 -13.878 1.00 83.63 389 A 1 
ATOM 3004 N N   . ASP A 1 390 ? -18.473 -32.748 -12.767 1.00 88.01 390 A 1 
ATOM 3005 C CA  . ASP A 1 390 ? -18.460 -31.621 -13.701 1.00 88.35 390 A 1 
ATOM 3006 C C   . ASP A 1 390 ? -17.470 -30.545 -13.225 1.00 88.34 390 A 1 
ATOM 3007 O O   . ASP A 1 390 ? -17.790 -29.663 -12.423 1.00 85.50 390 A 1 
ATOM 3008 C CB  . ASP A 1 390 ? -19.885 -31.089 -13.901 1.00 87.21 390 A 1 
ATOM 3009 C CG  . ASP A 1 390 ? -19.981 -30.044 -15.018 1.00 87.41 390 A 1 
ATOM 3010 O OD1 . ASP A 1 390 ? -18.941 -29.450 -15.382 1.00 81.84 390 A 1 
ATOM 3011 O OD2 . ASP A 1 390 ? -21.116 -29.834 -15.499 1.00 82.89 390 A 1 
ATOM 3012 N N   . MET A 1 391 ? -16.225 -30.643 -13.712 1.00 89.66 391 A 1 
ATOM 3013 C CA  . MET A 1 391 ? -15.156 -29.702 -13.364 1.00 89.01 391 A 1 
ATOM 3014 C C   . MET A 1 391 ? -15.446 -28.276 -13.835 1.00 90.07 391 A 1 
ATOM 3015 O O   . MET A 1 391 ? -15.080 -27.329 -13.144 1.00 87.91 391 A 1 
ATOM 3016 C CB  . MET A 1 391 ? -13.815 -30.145 -13.963 1.00 85.75 391 A 1 
ATOM 3017 C CG  . MET A 1 391 ? -13.273 -31.430 -13.349 1.00 79.30 391 A 1 
ATOM 3018 S SD  . MET A 1 391 ? -11.591 -31.817 -13.915 1.00 77.22 391 A 1 
ATOM 3019 C CE  . MET A 1 391 ? -11.445 -33.488 -13.240 1.00 68.08 391 A 1 
ATOM 3020 N N   . GLU A 1 392 ? -16.085 -28.084 -14.998 1.00 87.47 392 A 1 
ATOM 3021 C CA  . GLU A 1 392 ? -16.377 -26.746 -15.517 1.00 87.01 392 A 1 
ATOM 3022 C C   . GLU A 1 392 ? -17.423 -26.040 -14.651 1.00 88.21 392 A 1 
ATOM 3023 O O   . GLU A 1 392 ? -17.238 -24.878 -14.284 1.00 87.27 392 A 1 
ATOM 3024 C CB  . GLU A 1 392 ? -16.826 -26.797 -16.983 1.00 85.56 392 A 1 
ATOM 3025 C CG  . GLU A 1 392 ? -15.694 -27.229 -17.927 1.00 78.27 392 A 1 
ATOM 3026 C CD  . GLU A 1 392 ? -16.006 -27.009 -19.418 1.00 70.53 392 A 1 
ATOM 3027 O OE1 . GLU A 1 392 ? -15.047 -27.132 -20.214 1.00 64.14 392 A 1 
ATOM 3028 O OE2 . GLU A 1 392 ? -17.165 -26.697 -19.757 1.00 62.07 392 A 1 
ATOM 3029 N N   . ALA A 1 393 ? -18.473 -26.763 -14.230 1.00 88.82 393 A 1 
ATOM 3030 C CA  . ALA A 1 393 ? -19.464 -26.249 -13.290 1.00 88.53 393 A 1 
ATOM 3031 C C   . ALA A 1 393 ? -18.853 -25.941 -11.911 1.00 88.99 393 A 1 
ATOM 3032 O O   . ALA A 1 393 ? -19.167 -24.909 -11.313 1.00 87.76 393 A 1 
ATOM 3033 C CB  . ALA A 1 393 ? -20.606 -27.262 -13.185 1.00 88.62 393 A 1 
ATOM 3034 N N   . ALA A 1 394 ? -17.934 -26.787 -11.424 1.00 90.20 394 A 1 
ATOM 3035 C CA  . ALA A 1 394 ? -17.214 -26.534 -10.176 1.00 88.69 394 A 1 
ATOM 3036 C C   . ALA A 1 394 ? -16.369 -25.250 -10.260 1.00 88.85 394 A 1 
ATOM 3037 O O   . ALA A 1 394 ? -16.446 -24.395 -9.378  1.00 88.13 394 A 1 
ATOM 3038 C CB  . ALA A 1 394 ? -16.353 -27.757 -9.835  1.00 88.71 394 A 1 
ATOM 3039 N N   . PHE A 1 395 ? -15.620 -25.063 -11.352 1.00 90.56 395 A 1 
ATOM 3040 C CA  . PHE A 1 395 ? -14.803 -23.868 -11.563 1.00 89.15 395 A 1 
ATOM 3041 C C   . PHE A 1 395 ? -15.653 -22.602 -11.696 1.00 89.29 395 A 1 
ATOM 3042 O O   . PHE A 1 395 ? -15.343 -21.585 -11.070 1.00 88.00 395 A 1 
ATOM 3043 C CB  . PHE A 1 395 ? -13.909 -24.062 -12.793 1.00 88.15 395 A 1 
ATOM 3044 C CG  . PHE A 1 395 ? -12.833 -25.136 -12.694 1.00 87.28 395 A 1 
ATOM 3045 C CD1 . PHE A 1 395 ? -12.522 -25.784 -11.488 1.00 80.84 395 A 1 
ATOM 3046 C CD2 . PHE A 1 395 ? -12.108 -25.472 -13.856 1.00 81.29 395 A 1 
ATOM 3047 C CE1 . PHE A 1 395 ? -11.508 -26.755 -11.436 1.00 79.46 395 A 1 
ATOM 3048 C CE2 . PHE A 1 395 ? -11.091 -26.437 -13.805 1.00 79.60 395 A 1 
ATOM 3049 C CZ  . PHE A 1 395 ? -10.790 -27.078 -12.593 1.00 80.71 395 A 1 
ATOM 3050 N N   . ALA A 1 396 ? -16.771 -22.665 -12.435 1.00 89.13 396 A 1 
ATOM 3051 C CA  . ALA A 1 396 ? -17.718 -21.560 -12.527 1.00 87.74 396 A 1 
ATOM 3052 C C   . ALA A 1 396 ? -18.302 -21.188 -11.152 1.00 87.14 396 A 1 
ATOM 3053 O O   . ALA A 1 396 ? -18.452 -20.004 -10.845 1.00 86.00 396 A 1 
ATOM 3054 C CB  . ALA A 1 396 ? -18.814 -21.951 -13.522 1.00 88.43 396 A 1 
ATOM 3055 N N   . SER A 1 397 ? -18.568 -22.191 -10.301 1.00 88.39 397 A 1 
ATOM 3056 C CA  . SER A 1 397 ? -19.094 -21.988 -8.946  1.00 86.53 397 A 1 
ATOM 3057 C C   . SER A 1 397 ? -18.075 -21.323 -8.013  1.00 86.23 397 A 1 
ATOM 3058 O O   . SER A 1 397 ? -18.446 -20.426 -7.258  1.00 85.06 397 A 1 
ATOM 3059 C CB  . SER A 1 397 ? -19.566 -23.314 -8.354  1.00 86.66 397 A 1 
ATOM 3060 O OG  . SER A 1 397 ? -20.591 -23.862 -9.155  1.00 78.61 397 A 1 
ATOM 3061 N N   . PHE A 1 398 ? -16.789 -21.680 -8.099  1.00 88.34 398 A 1 
ATOM 3062 C CA  . PHE A 1 398 ? -15.727 -20.984 -7.359  1.00 86.61 398 A 1 
ATOM 3063 C C   . PHE A 1 398 ? -15.631 -19.508 -7.754  1.00 86.43 398 A 1 
ATOM 3064 O O   . PHE A 1 398 ? -15.633 -18.639 -6.883  1.00 85.01 398 A 1 
ATOM 3065 C CB  . PHE A 1 398 ? -14.366 -21.676 -7.557  1.00 86.90 398 A 1 
ATOM 3066 C CG  . PHE A 1 398 ? -14.208 -22.996 -6.830  1.00 86.31 398 A 1 
ATOM 3067 C CD1 . PHE A 1 398 ? -14.379 -23.054 -5.437  1.00 82.80 398 A 1 
ATOM 3068 C CD2 . PHE A 1 398 ? -13.878 -24.164 -7.537  1.00 84.02 398 A 1 
ATOM 3069 C CE1 . PHE A 1 398 ? -14.253 -24.277 -4.759  1.00 82.20 398 A 1 
ATOM 3070 C CE2 . PHE A 1 398 ? -13.748 -25.388 -6.860  1.00 82.44 398 A 1 
ATOM 3071 C CZ  . PHE A 1 398 ? -13.946 -25.449 -5.471  1.00 83.71 398 A 1 
ATOM 3072 N N   . VAL A 1 399 ? -15.633 -19.209 -9.057  1.00 87.16 399 A 1 
ATOM 3073 C CA  . VAL A 1 399 ? -15.602 -17.827 -9.563  1.00 84.34 399 A 1 
ATOM 3074 C C   . VAL A 1 399 ? -16.859 -17.055 -9.147  1.00 84.02 399 A 1 
ATOM 3075 O O   . VAL A 1 399 ? -16.773 -15.899 -8.736  1.00 82.88 399 A 1 
ATOM 3076 C CB  . VAL A 1 399 ? -15.420 -17.821 -11.091 1.00 83.93 399 A 1 
ATOM 3077 C CG1 . VAL A 1 399 ? -15.497 -16.411 -11.689 1.00 79.23 399 A 1 
ATOM 3078 C CG2 . VAL A 1 399 ? -14.055 -18.405 -11.486 1.00 79.64 399 A 1 
ATOM 3079 N N   . ALA A 1 400 ? -18.046 -17.681 -9.200  1.00 85.27 400 A 1 
ATOM 3080 C CA  . ALA A 1 400 ? -19.302 -17.066 -8.768  1.00 84.11 400 A 1 
ATOM 3081 C C   . ALA A 1 400 ? -19.335 -16.748 -7.262  1.00 83.01 400 A 1 
ATOM 3082 O O   . ALA A 1 400 ? -20.010 -15.803 -6.849  1.00 80.99 400 A 1 
ATOM 3083 C CB  . ALA A 1 400 ? -20.457 -17.988 -9.164  1.00 84.94 400 A 1 
ATOM 3084 N N   . ALA A 1 401 ? -18.594 -17.510 -6.458  1.00 85.12 401 A 1 
ATOM 3085 C CA  . ALA A 1 401 ? -18.424 -17.304 -5.024  1.00 82.94 401 A 1 
ATOM 3086 C C   . ALA A 1 401 ? -17.301 -16.309 -4.661  1.00 82.23 401 A 1 
ATOM 3087 O O   . ALA A 1 401 ? -16.951 -16.209 -3.489  1.00 79.53 401 A 1 
ATOM 3088 C CB  . ALA A 1 401 ? -18.231 -18.674 -4.373  1.00 83.10 401 A 1 
ATOM 3089 N N   . ASP A 1 402 ? -16.760 -15.572 -5.651  1.00 83.54 402 A 1 
ATOM 3090 C CA  . ASP A 1 402 ? -15.670 -14.596 -5.475  1.00 82.47 402 A 1 
ATOM 3091 C C   . ASP A 1 402 ? -14.370 -15.217 -4.922  1.00 83.93 402 A 1 
ATOM 3092 O O   . ASP A 1 402 ? -13.597 -14.581 -4.214  1.00 81.92 402 A 1 
ATOM 3093 C CB  . ASP A 1 402 ? -16.190 -13.373 -4.691  1.00 79.80 402 A 1 
ATOM 3094 C CG  . ASP A 1 402 ? -15.460 -12.061 -4.977  1.00 72.04 402 A 1 
ATOM 3095 O OD1 . ASP A 1 402 ? -15.055 -11.861 -6.145  1.00 67.96 402 A 1 
ATOM 3096 O OD2 . ASP A 1 402 ? -15.478 -11.187 -4.074  1.00 65.78 402 A 1 
ATOM 3097 N N   . VAL A 1 403 ? -14.145 -16.494 -5.241  1.00 85.25 403 A 1 
ATOM 3098 C CA  . VAL A 1 403 ? -12.900 -17.209 -4.942  1.00 86.17 403 A 1 
ATOM 3099 C C   . VAL A 1 403 ? -11.988 -17.122 -6.153  1.00 86.78 403 A 1 
ATOM 3100 O O   . VAL A 1 403 ? -12.343 -17.550 -7.251  1.00 85.78 403 A 1 
ATOM 3101 C CB  . VAL A 1 403 ? -13.162 -18.671 -4.556  1.00 86.09 403 A 1 
ATOM 3102 C CG1 . VAL A 1 403 ? -11.866 -19.438 -4.266  1.00 81.14 403 A 1 
ATOM 3103 C CG2 . VAL A 1 403 ? -14.035 -18.736 -3.298  1.00 81.71 403 A 1 
ATOM 3104 N N   . HIS A 1 404 ? -10.787 -16.586 -5.958  1.00 87.01 404 A 1 
ATOM 3105 C CA  . HIS A 1 404 ? -9.790  -16.566 -7.016  1.00 87.07 404 A 1 
ATOM 3106 C C   . HIS A 1 404 ? -9.218  -17.970 -7.221  1.00 88.50 404 A 1 
ATOM 3107 O O   . HIS A 1 404 ? -8.785  -18.623 -6.272  1.00 88.18 404 A 1 
ATOM 3108 C CB  . HIS A 1 404 ? -8.708  -15.543 -6.703  1.00 85.34 404 A 1 
ATOM 3109 C CG  . HIS A 1 404 ? -7.675  -15.454 -7.792  1.00 79.90 404 A 1 
ATOM 3110 N ND1 . HIS A 1 404 ? -6.582  -16.273 -7.943  1.00 70.34 404 A 1 
ATOM 3111 C CD2 . HIS A 1 404 ? -7.647  -14.553 -8.820  1.00 68.68 404 A 1 
ATOM 3112 C CE1 . HIS A 1 404 ? -5.901  -15.870 -9.027  1.00 67.43 404 A 1 
ATOM 3113 N NE2 . HIS A 1 404 ? -6.516  -14.818 -9.595  1.00 68.18 404 A 1 
ATOM 3114 N N   . MET A 1 405 ? -9.212  -18.418 -8.468  1.00 88.05 405 A 1 
ATOM 3115 C CA  . MET A 1 405 ? -8.737  -19.743 -8.851  1.00 88.89 405 A 1 
ATOM 3116 C C   . MET A 1 405 ? -7.612  -19.641 -9.873  1.00 88.71 405 A 1 
ATOM 3117 O O   . MET A 1 405 ? -7.772  -19.037 -10.933 1.00 86.32 405 A 1 
ATOM 3118 C CB  . MET A 1 405 ? -9.917  -20.565 -9.381  1.00 87.68 405 A 1 
ATOM 3119 C CG  . MET A 1 405 ? -9.491  -21.992 -9.751  1.00 83.86 405 A 1 
ATOM 3120 S SD  . MET A 1 405 ? -10.808 -22.991 -10.484 1.00 83.83 405 A 1 
ATOM 3121 C CE  . MET A 1 405 ? -10.963 -22.163 -12.086 1.00 73.50 405 A 1 
ATOM 3122 N N   . GLU A 1 406 ? -6.493  -20.291 -9.577  1.00 87.09 406 A 1 
ATOM 3123 C CA  . GLU A 1 406 ? -5.361  -20.486 -10.482 1.00 86.37 406 A 1 
ATOM 3124 C C   . GLU A 1 406 ? -5.235  -21.976 -10.809 1.00 87.75 406 A 1 
ATOM 3125 O O   . GLU A 1 406 ? -5.187  -22.809 -9.908  1.00 86.68 406 A 1 
ATOM 3126 C CB  . GLU A 1 406 ? -4.091  -19.920 -9.821  1.00 83.46 406 A 1 
ATOM 3127 C CG  . GLU A 1 406 ? -2.851  -20.017 -10.718 1.00 75.51 406 A 1 
ATOM 3128 C CD  . GLU A 1 406 ? -1.570  -19.488 -10.046 1.00 76.40 406 A 1 
ATOM 3129 O OE1 . GLU A 1 406 ? -0.603  -19.220 -10.796 1.00 68.11 406 A 1 
ATOM 3130 O OE2 . GLU A 1 406 ? -1.529  -19.386 -8.799  1.00 69.41 406 A 1 
ATOM 3131 N N   . VAL A 1 407 ? -5.201  -22.332 -12.096 1.00 87.56 407 A 1 
ATOM 3132 C CA  . VAL A 1 407 ? -4.964  -23.714 -12.535 1.00 86.48 407 A 1 
ATOM 3133 C C   . VAL A 1 407 ? -3.458  -23.927 -12.651 1.00 85.86 407 A 1 
ATOM 3134 O O   . VAL A 1 407 ? -2.813  -23.307 -13.495 1.00 83.60 407 A 1 
ATOM 3135 C CB  . VAL A 1 407 ? -5.694  -24.028 -13.857 1.00 86.05 407 A 1 
ATOM 3136 C CG1 . VAL A 1 407 ? -5.484  -25.493 -14.257 1.00 81.62 407 A 1 
ATOM 3137 C CG2 . VAL A 1 407 ? -7.205  -23.787 -13.742 1.00 82.05 407 A 1 
ATOM 3138 N N   . LEU A 1 408 ? -2.908  -24.797 -11.803 1.00 84.48 408 A 1 
ATOM 3139 C CA  . LEU A 1 408 ? -1.478  -25.118 -11.769 1.00 82.24 408 A 1 
ATOM 3140 C C   . LEU A 1 408 ? -1.131  -26.252 -12.742 1.00 81.29 408 A 1 
ATOM 3141 O O   . LEU A 1 408 ? -0.049  -26.262 -13.328 1.00 77.76 408 A 1 
ATOM 3142 C CB  . LEU A 1 408 ? -1.074  -25.504 -10.338 1.00 81.41 408 A 1 
ATOM 3143 C CG  . LEU A 1 408 ? -1.345  -24.452 -9.246  1.00 80.11 408 A 1 
ATOM 3144 C CD1 . LEU A 1 408 ? -0.840  -24.988 -7.903  1.00 76.52 408 A 1 
ATOM 3145 C CD2 . LEU A 1 408 ? -0.645  -23.126 -9.528  1.00 76.15 408 A 1 
ATOM 3146 N N   . ARG A 1 409 ? -2.066  -27.221 -12.915 1.00 83.43 409 A 1 
ATOM 3147 C CA  . ARG A 1 409 ? -1.946  -28.343 -13.859 1.00 84.38 409 A 1 
ATOM 3148 C C   . ARG A 1 409 ? -3.318  -28.848 -14.298 1.00 82.98 409 A 1 
ATOM 3149 O O   . ARG A 1 409 ? -4.163  -29.087 -13.417 1.00 78.81 409 A 1 
ATOM 3150 C CB  . ARG A 1 409 ? -1.126  -29.480 -13.230 1.00 80.88 409 A 1 
ATOM 3151 C CG  . ARG A 1 409 ? -0.728  -30.536 -14.266 1.00 77.51 409 A 1 
ATOM 3152 C CD  . ARG A 1 409 ? 0.003   -31.723 -13.621 1.00 77.06 409 A 1 
ATOM 3153 N NE  . ARG A 1 409 ? -0.928  -32.529 -12.818 1.00 74.60 409 A 1 
ATOM 3154 C CZ  . ARG A 1 409 ? -0.612  -33.587 -12.095 1.00 70.98 409 A 1 
ATOM 3155 N NH1 . ARG A 1 409 ? 0.601   -34.048 -12.027 1.00 67.93 409 A 1 
ATOM 3156 N NH2 . ARG A 1 409 ? -1.532  -34.217 -11.439 1.00 63.91 409 A 1 
ATOM 3157 O OXT . ARG A 1 409 ? -3.458  -29.042 -15.502 1.00 70.22 409 A 1 
#
