# 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_if04857
#
_entry.id if04857
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n HIS 3   
1 n GLN 4   
1 n SER 5   
1 n SER 6   
1 n LEU 7   
1 n LEU 8   
1 n GLU 9   
1 n HIS 10  
1 n GLY 11  
1 n MET 12  
1 n VAL 13  
1 n THR 14  
1 n LEU 15  
1 n TYR 16  
1 n PRO 17  
1 n ASP 18  
1 n GLY 19  
1 n GLN 20  
1 n TYR 21  
1 n SER 22  
1 n LYS 23  
1 n LYS 24  
1 n PRO 25  
1 n ASN 26  
1 n PRO 27  
1 n ARG 28  
1 n VAL 29  
1 n TRP 30  
1 n GLU 31  
1 n PHE 32  
1 n GLY 33  
1 n PHE 34  
1 n SER 35  
1 n GLY 36  
1 n PHE 37  
1 n PHE 38  
1 n LYS 39  
1 n ILE 40  
1 n SER 41  
1 n PRO 42  
1 n ALA 43  
1 n ASN 44  
1 n PRO 45  
1 n ASP 46  
1 n THR 47  
1 n VAL 48  
1 n LEU 49  
1 n ALA 50  
1 n THR 51  
1 n ARG 52  
1 n THR 53  
1 n ILE 54  
1 n ARG 55  
1 n THR 56  
1 n THR 57  
1 n TRP 58  
1 n GLY 59  
1 n CYS 60  
1 n TYR 61  
1 n ILE 62  
1 n ALA 63  
1 n ASP 64  
1 n PRO 65  
1 n PHE 66  
1 n GLY 67  
1 n LEU 68  
1 n ARG 69  
1 n TYR 70  
1 n ASP 71  
1 n TYR 72  
1 n TYR 73  
1 n MET 74  
1 n ALA 75  
1 n GLU 76  
1 n ASP 77  
1 n PHE 78  
1 n THR 79  
1 n VAL 80  
1 n LEU 81  
1 n ASP 82  
1 n LEU 83  
1 n LEU 84  
1 n ASP 85  
1 n ILE 86  
1 n THR 87  
1 n LEU 88  
1 n LYS 89  
1 n GLU 90  
1 n HIS 91  
1 n ASN 92  
1 n SER 93  
1 n LEU 94  
1 n ASN 95  
1 n LEU 96  
1 n HIS 97  
1 n CYS 98  
1 n LEU 99  
1 n GLY 100 
1 n GLY 101 
1 n ARG 102 
1 n LYS 103 
1 n GLY 104 
1 n LEU 105 
1 n GLY 106 
1 n ARG 107 
1 n LYS 108 
1 n ILE 109 
1 n CYS 110 
1 n ILE 111 
1 n SER 112 
1 n ASP 113 
1 n LEU 114 
1 n ASN 115 
1 n ARG 116 
1 n PRO 117 
1 n GLY 118 
1 n LEU 119 
1 n ALA 120 
1 n LEU 121 
1 n SER 122 
1 n GLY 123 
1 n PHE 124 
1 n TYR 125 
1 n ASP 126 
1 n SER 127 
1 n PHE 128 
1 n ALA 129 
1 n PHE 130 
1 n GLU 131 
1 n ARG 132 
1 n ILE 133 
1 n GLN 134 
1 n LEU 135 
1 n PHE 136 
1 n GLY 137 
1 n MET 138 
1 n GLY 139 
1 n GLU 140 
1 n VAL 141 
1 n SER 142 
1 n TYR 143 
1 n LEU 144 
1 n LYS 145 
1 n LYS 146 
1 n LEU 147 
1 n ALA 148 
1 n ALA 149 
1 n GLU 150 
1 n GLY 151 
1 n GLU 152 
1 n MET 153 
1 n GLY 154 
1 n THR 155 
1 n ILE 156 
1 n THR 157 
1 n HIS 158 
1 n LEU 159 
1 n PHE 160 
1 n SER 161 
1 n TYR 162 
1 n PRO 163 
1 n ILE 164 
1 n PRO 165 
1 n CYS 166 
1 n CYS 167 
1 n ILE 168 
1 n PHE 169 
1 n SER 170 
1 n HIS 171 
1 n ASN 172 
1 n LEU 173 
1 n MET 174 
1 n PRO 175 
1 n ASP 176 
1 n LEU 177 
1 n HIS 178 
1 n PHE 179 
1 n LEU 180 
1 n ASP 181 
1 n ALA 182 
1 n ALA 183 
1 n GLU 184 
1 n GLN 185 
1 n ALA 186 
1 n GLN 187 
1 n CYS 188 
1 n PRO 189 
1 n ILE 190 
1 n LEU 191 
1 n GLN 192 
1 n THR 193 
1 n ASP 194 
1 n LEU 195 
1 n SER 196 
1 n THR 197 
1 n ALA 198 
1 n GLU 199 
1 n PHE 200 
1 n HIS 201 
1 n THR 202 
1 n ARG 203 
1 n LEU 204 
1 n MET 205 
1 n ARG 206 
1 n VAL 207 
1 n LEU 208 
1 n SER 209 
1 n ASP 210 
1 n ILE 211 
1 n PHE 212 
1 n ALA 213 
1 n PRO 214 
1 n ARG 215 
1 n GLN 216 
1 n SER 217 
1 n VAL 218 
1 n HIS 219 
1 n GLY 220 
1 n VAL 221 
1 n LEU 222 
1 n VAL 223 
1 n GLU 224 
1 n VAL 225 
1 n TYR 226 
1 n GLY 227 
1 n LEU 228 
1 n GLY 229 
1 n ILE 230 
1 n LEU 231 
1 n LEU 232 
1 n LEU 233 
1 n GLY 234 
1 n ASP 235 
1 n SER 236 
1 n GLY 237 
1 n VAL 238 
1 n GLY 239 
1 n LYS 240 
1 n SER 241 
1 n GLU 242 
1 n THR 243 
1 n ALA 244 
1 n LEU 245 
1 n GLU 246 
1 n LEU 247 
1 n ILE 248 
1 n LYS 249 
1 n HIS 250 
1 n GLY 251 
1 n HIS 252 
1 n ARG 253 
1 n LEU 254 
1 n VAL 255 
1 n ALA 256 
1 n ASP 257 
1 n ASP 258 
1 n VAL 259 
1 n VAL 260 
1 n ASP 261 
1 n MET 262 
1 n HIS 263 
1 n CYS 264 
1 n VAL 265 
1 n ASN 266 
1 n GLY 267 
1 n ASN 268 
1 n ILE 269 
1 n LEU 270 
1 n ILE 271 
1 n GLY 272 
1 n ALA 273 
1 n GLY 274 
1 n ALA 275 
1 n ASN 276 
1 n LYS 277 
1 n ILE 278 
1 n VAL 279 
1 n GLY 280 
1 n HIS 281 
1 n HIS 282 
1 n MET 283 
1 n GLU 284 
1 n ILE 285 
1 n ARG 286 
1 n GLY 287 
1 n LEU 288 
1 n GLY 289 
1 n ILE 290 
1 n ILE 291 
1 n ASN 292 
1 n ILE 293 
1 n THR 294 
1 n HIS 295 
1 n LEU 296 
1 n PHE 297 
1 n GLY 298 
1 n VAL 299 
1 n GLY 300 
1 n ALA 301 
1 n ILE 302 
1 n ARG 303 
1 n GLU 304 
1 n ARG 305 
1 n LYS 306 
1 n GLU 307 
1 n ILE 308 
1 n GLN 309 
1 n LEU 310 
1 n VAL 311 
1 n VAL 312 
1 n MET 313 
1 n LEU 314 
1 n GLU 315 
1 n GLU 316 
1 n TRP 317 
1 n ASP 318 
1 n ALA 319 
1 n ARG 320 
1 n LYS 321 
1 n ASN 322 
1 n TYR 323 
1 n ASP 324 
1 n ARG 325 
1 n LEU 326 
1 n GLY 327 
1 n THR 328 
1 n ASP 329 
1 n ASP 330 
1 n LYS 331 
1 n TYR 332 
1 n ILE 333 
1 n GLU 334 
1 n PHE 335 
1 n LEU 336 
1 n GLY 337 
1 n VAL 338 
1 n ARG 339 
1 n ILE 340 
1 n PRO 341 
1 n LYS 342 
1 n LEU 343 
1 n GLU 344 
1 n ILE 345 
1 n PRO 346 
1 n VAL 347 
1 n LYS 348 
1 n PRO 349 
1 n GLY 350 
1 n ARG 351 
1 n ASN 352 
1 n ILE 353 
1 n PRO 354 
1 n ILE 355 
1 n ILE 356 
1 n VAL 357 
1 n GLU 358 
1 n THR 359 
1 n ALA 360 
1 n ALA 361 
1 n MET 362 
1 n ASN 363 
1 n GLU 364 
1 n ARG 365 
1 n LEU 366 
1 n LYS 367 
1 n LYS 368 
1 n MET 369 
1 n GLY 370 
1 n TYR 371 
1 n ASN 372 
1 n ALA 373 
1 n ALA 374 
1 n ARG 375 
1 n GLU 376 
1 n PHE 377 
1 n ASN 378 
1 n GLN 379 
1 n ASN 380 
1 n ILE 381 
1 n LEU 382 
1 n LYS 383 
1 n TRP 384 
1 n ILE 385 
1 n GLU 386 
1 n SER 387 
1 n ASP 388 
1 n PRO 389 
1 n ALA 390 
1 n ARG 391 
1 n SER 392 
1 n VAL 393 
1 n TYR 394 
1 n PHE 395 
1 n GLY 396 
1 n THR 397 
1 n GLU 398 
1 n ASP 399 
1 n VAL 400 
1 n ILE 401 
#
_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 22:44:59)"
_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 74.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n TRP . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ILE . 401 A 401 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -29.457 -14.450 43.190  1.00 21.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.376 -14.417 44.195  1.00 27.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.129 -15.214 43.782  1.00 28.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.127 -15.098 44.458  1.00 25.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.888 -14.796 45.595  1.00 26.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.475 -13.566 46.325  1.00 23.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.093 -13.938 47.983  1.00 21.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.424 -12.275 48.617  1.00 20.48 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -27.113 -15.900 42.628  1.00 22.55 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -26.029 -16.834 42.248  1.00 30.89 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -24.922 -16.264 41.336  1.00 30.49 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -23.997 -16.972 40.964  1.00 27.91 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -26.660 -18.089 41.631  1.00 28.33 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -27.615 -18.752 42.615  1.00 24.63 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -27.242 -18.838 43.804  1.00 23.09 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -28.762 -18.996 42.202  1.00 22.69 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? -24.957 -14.968 41.002  1.00 17.94 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? -23.952 -14.382 40.101  1.00 24.23 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? -22.821 -13.635 40.834  1.00 24.74 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? -21.782 -13.361 40.238  1.00 22.58 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? -24.649 -13.525 39.027  1.00 22.38 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? -24.194 -13.869 37.627  1.00 19.85 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? -22.906 -13.918 37.172  1.00 18.12 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? -25.000 -14.239 36.575  1.00 17.36 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? -22.924 -14.310 35.885  1.00 17.21 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? -24.186 -14.518 35.477  1.00 16.21 3   A 1 
ATOM 27   N N   . GLN A 1 4   ? -23.004 -13.303 42.131  1.00 19.55 4   A 1 
ATOM 28   C CA  . GLN A 1 4   ? -21.995 -12.589 42.931  1.00 24.54 4   A 1 
ATOM 29   C C   . GLN A 1 4   ? -20.980 -13.533 43.603  1.00 23.85 4   A 1 
ATOM 30   O O   . GLN A 1 4   ? -19.820 -13.155 43.767  1.00 22.48 4   A 1 
ATOM 31   C CB  . GLN A 1 4   ? -22.689 -11.691 43.971  1.00 24.54 4   A 1 
ATOM 32   C CG  . GLN A 1 4   ? -23.085 -10.326 43.379  1.00 23.32 4   A 1 
ATOM 33   C CD  . GLN A 1 4   ? -23.792 -9.423  44.384  1.00 22.40 4   A 1 
ATOM 34   O OE1 . GLN A 1 4   ? -24.477 -9.869  45.283  1.00 24.99 4   A 1 
ATOM 35   N NE2 . GLN A 1 4   ? -23.684 -8.118  44.265  1.00 26.17 4   A 1 
ATOM 36   N N   . SER A 1 5   ? -21.375 -14.756 43.940  1.00 22.80 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? -20.503 -15.774 44.546  1.00 26.04 5   A 1 
ATOM 38   C C   . SER A 1 5   ? -19.417 -16.268 43.582  1.00 25.24 5   A 1 
ATOM 39   O O   . SER A 1 5   ? -18.268 -16.433 43.986  1.00 24.99 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? -21.365 -16.940 45.063  1.00 26.02 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? -22.518 -17.115 44.259  1.00 24.03 5   A 1 
ATOM 42   N N   . SER A 1 6   ? -19.721 -16.386 42.298  1.00 19.11 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? -18.777 -16.831 41.248  1.00 23.80 6   A 1 
ATOM 44   C C   . SER A 1 6   ? -17.617 -15.846 40.997  1.00 23.22 6   A 1 
ATOM 45   O O   . SER A 1 6   ? -16.497 -16.253 40.679  1.00 22.64 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? -19.588 -17.094 39.971  1.00 23.60 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? -18.803 -17.071 38.804  1.00 21.95 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -17.839 -14.533 41.170  1.00 20.66 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -16.814 -13.503 40.917  1.00 24.83 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -15.787 -13.357 42.059  1.00 24.56 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -14.681 -12.862 41.825  1.00 23.47 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -17.512 -12.165 40.615  1.00 24.02 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -18.169 -12.102 39.222  1.00 22.06 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -19.087 -10.884 39.135  1.00 22.82 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -17.127 -11.990 38.105  1.00 26.26 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? -16.143 -13.778 43.271  1.00 19.53 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? -15.257 -13.775 44.438  1.00 24.07 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? -14.279 -14.957 44.430  1.00 23.44 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? -13.109 -14.776 44.767  1.00 22.76 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? -16.114 -13.736 45.718  1.00 23.52 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? -16.586 -12.317 46.079  1.00 21.58 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? -17.803 -12.371 46.996  1.00 21.10 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? -15.477 -11.538 46.800  1.00 25.70 8   A 1 
ATOM 64   N N   . GLU A 1 9   ? -14.706 -16.126 43.958  1.00 19.61 9   A 1 
ATOM 65   C CA  . GLU A 1 9   ? -13.842 -17.316 43.847  1.00 22.81 9   A 1 
ATOM 66   C C   . GLU A 1 9   ? -12.688 -17.138 42.845  1.00 22.62 9   A 1 
ATOM 67   O O   . GLU A 1 9   ? -11.631 -17.745 43.002  1.00 21.52 9   A 1 
ATOM 68   C CB  . GLU A 1 9   ? -14.680 -18.544 43.465  1.00 21.89 9   A 1 
ATOM 69   C CG  . GLU A 1 9   ? -15.470 -19.092 44.660  1.00 19.54 9   A 1 
ATOM 70   C CD  . GLU A 1 9   ? -16.232 -20.388 44.332  1.00 17.88 9   A 1 
ATOM 71   O OE1 . GLU A 1 9   ? -16.492 -21.152 45.286  1.00 16.68 9   A 1 
ATOM 72   O OE2 . GLU A 1 9   ? -16.557 -20.598 43.142  1.00 18.74 9   A 1 
ATOM 73   N N   . HIS A 1 10  ? -12.843 -16.260 41.853  1.00 20.50 10  A 1 
ATOM 74   C CA  . HIS A 1 10  ? -11.831 -16.005 40.821  1.00 24.79 10  A 1 
ATOM 75   C C   . HIS A 1 10  ? -10.935 -14.782 41.106  1.00 24.45 10  A 1 
ATOM 76   O O   . HIS A 1 10  ? -10.138 -14.382 40.253  1.00 23.08 10  A 1 
ATOM 77   C CB  . HIS A 1 10  ? -12.508 -15.953 39.445  1.00 23.15 10  A 1 
ATOM 78   C CG  . HIS A 1 10  ? -13.015 -17.302 38.993  1.00 20.69 10  A 1 
ATOM 79   N ND1 . HIS A 1 10  ? -14.060 -18.009 39.533  1.00 19.49 10  A 1 
ATOM 80   C CD2 . HIS A 1 10  ? -12.485 -18.076 37.990  1.00 19.88 10  A 1 
ATOM 81   C CE1 . HIS A 1 10  ? -14.156 -19.178 38.884  1.00 19.77 10  A 1 
ATOM 82   N NE2 . HIS A 1 10  ? -13.221 -19.265 37.929  1.00 19.22 10  A 1 
ATOM 83   N N   . GLY A 1 11  ? -11.055 -14.157 42.294  1.00 23.95 11  A 1 
ATOM 84   C CA  . GLY A 1 11  ? -10.166 -13.071 42.738  1.00 29.40 11  A 1 
ATOM 85   C C   . GLY A 1 11  ? -10.230 -11.771 41.921  1.00 29.59 11  A 1 
ATOM 86   O O   . GLY A 1 11  ? -9.330  -10.928 42.033  1.00 28.02 11  A 1 
ATOM 87   N N   . MET A 1 12  ? -11.267 -11.574 41.119  1.00 26.10 12  A 1 
ATOM 88   C CA  . MET A 1 12  ? -11.392 -10.447 40.180  1.00 28.16 12  A 1 
ATOM 89   C C   . MET A 1 12  ? -11.972 -9.161  40.798  1.00 28.50 12  A 1 
ATOM 90   O O   . MET A 1 12  ? -11.972 -8.119  40.138  1.00 27.73 12  A 1 
ATOM 91   C CB  . MET A 1 12  ? -12.231 -10.867 38.966  1.00 27.99 12  A 1 
ATOM 92   C CG  . MET A 1 12  ? -11.576 -11.971 38.129  1.00 25.40 12  A 1 
ATOM 93   S SD  . MET A 1 12  ? -12.280 -12.103 36.468  1.00 24.08 12  A 1 
ATOM 94   C CE  . MET A 1 12  ? -11.648 -13.726 35.976  1.00 22.58 12  A 1 
ATOM 95   N N   . VAL A 1 13  ? -12.462 -9.229  42.053  1.00 25.70 13  A 1 
ATOM 96   C CA  . VAL A 1 13  ? -13.115 -8.096  42.727  1.00 29.96 13  A 1 
ATOM 97   C C   . VAL A 1 13  ? -12.611 -7.975  44.169  1.00 28.90 13  A 1 
ATOM 98   O O   . VAL A 1 13  ? -12.446 -8.981  44.859  1.00 28.61 13  A 1 
ATOM 99   C CB  . VAL A 1 13  ? -14.651 -8.232  42.670  1.00 30.40 13  A 1 
ATOM 100  C CG1 . VAL A 1 13  ? -15.351 -6.998  43.243  1.00 28.34 13  A 1 
ATOM 101  C CG2 . VAL A 1 13  ? -15.166 -8.404  41.232  1.00 31.79 13  A 1 
ATOM 102  N N   . THR A 1 14  ? -12.351 -6.738  44.632  1.00 26.34 14  A 1 
ATOM 103  C CA  . THR A 1 14  ? -12.022 -6.437  46.032  1.00 29.81 14  A 1 
ATOM 104  C C   . THR A 1 14  ? -13.220 -5.744  46.679  1.00 29.59 14  A 1 
ATOM 105  O O   . THR A 1 14  ? -13.717 -4.765  46.124  1.00 28.52 14  A 1 
ATOM 106  C CB  . THR A 1 14  ? -10.761 -5.562  46.155  1.00 29.47 14  A 1 
ATOM 107  O OG1 . THR A 1 14  ? -9.750  -6.019  45.278  1.00 26.42 14  A 1 
ATOM 108  C CG2 . THR A 1 14  ? -10.163 -5.608  47.558  1.00 28.54 14  A 1 
ATOM 109  N N   . LEU A 1 15  ? -13.690 -6.261  47.816  1.00 25.10 15  A 1 
ATOM 110  C CA  . LEU A 1 15  ? -14.763 -5.665  48.616  1.00 31.18 15  A 1 
ATOM 111  C C   . LEU A 1 15  ? -14.168 -4.715  49.659  1.00 30.19 15  A 1 
ATOM 112  O O   . LEU A 1 15  ? -13.214 -5.073  50.345  1.00 29.37 15  A 1 
ATOM 113  C CB  . LEU A 1 15  ? -15.585 -6.784  49.288  1.00 30.65 15  A 1 
ATOM 114  C CG  . LEU A 1 15  ? -16.714 -7.319  48.389  1.00 28.60 15  A 1 
ATOM 115  C CD1 . LEU A 1 15  ? -17.056 -8.756  48.761  1.00 27.66 15  A 1 
ATOM 116  C CD2 . LEU A 1 15  ? -17.980 -6.473  48.538  1.00 32.99 15  A 1 
ATOM 117  N N   . TYR A 1 16  ? -14.751 -3.534  49.789  1.00 25.68 16  A 1 
ATOM 118  C CA  . TYR A 1 16  ? -14.420 -2.547  50.814  1.00 28.49 16  A 1 
ATOM 119  C C   . TYR A 1 16  ? -15.393 -2.658  52.004  1.00 28.14 16  A 1 
ATOM 120  O O   . TYR A 1 16  ? -16.512 -3.151  51.841  1.00 25.40 16  A 1 
ATOM 121  C CB  . TYR A 1 16  ? -14.404 -1.149  50.184  1.00 27.36 16  A 1 
ATOM 122  C CG  . TYR A 1 16  ? -13.288 -0.954  49.169  1.00 24.62 16  A 1 
ATOM 123  C CD1 . TYR A 1 16  ? -11.987 -0.653  49.610  1.00 22.95 16  A 1 
ATOM 124  C CD2 . TYR A 1 16  ? -13.550 -1.088  47.794  1.00 24.32 16  A 1 
ATOM 125  C CE1 . TYR A 1 16  ? -10.943 -0.475  48.677  1.00 21.96 16  A 1 
ATOM 126  C CE2 . TYR A 1 16  ? -12.509 -0.917  46.857  1.00 22.54 16  A 1 
ATOM 127  C CZ  . TYR A 1 16  ? -11.208 -0.607  47.302  1.00 26.05 16  A 1 
ATOM 128  O OH  . TYR A 1 16  ? -10.208 -0.438  46.401  1.00 27.54 16  A 1 
ATOM 129  N N   . PRO A 1 17  ? -14.981 -2.209  53.213  1.00 22.21 17  A 1 
ATOM 130  C CA  . PRO A 1 17  ? -15.796 -2.336  54.432  1.00 24.55 17  A 1 
ATOM 131  C C   . PRO A 1 17  ? -17.148 -1.606  54.397  1.00 27.40 17  A 1 
ATOM 132  O O   . PRO A 1 17  ? -18.007 -1.879  55.230  1.00 24.18 17  A 1 
ATOM 133  C CB  . PRO A 1 17  ? -14.922 -1.780  55.569  1.00 23.02 17  A 1 
ATOM 134  C CG  . PRO A 1 17  ? -13.503 -1.866  55.028  1.00 23.61 17  A 1 
ATOM 135  C CD  . PRO A 1 17  ? -13.678 -1.656  53.535  1.00 29.48 17  A 1 
ATOM 136  N N   . ASP A 1 18  ? -17.333 -0.686  53.458  1.00 25.46 18  A 1 
ATOM 137  C CA  . ASP A 1 18  ? -18.552 0.100   53.236  1.00 31.26 18  A 1 
ATOM 138  C C   . ASP A 1 18  ? -19.540 -0.560  52.253  1.00 31.17 18  A 1 
ATOM 139  O O   . ASP A 1 18  ? -20.575 0.019   51.923  1.00 28.07 18  A 1 
ATOM 140  C CB  . ASP A 1 18  ? -18.145 1.516   52.784  1.00 29.19 18  A 1 
ATOM 141  C CG  . ASP A 1 18  ? -17.379 1.551   51.455  1.00 26.06 18  A 1 
ATOM 142  O OD1 . ASP A 1 18  ? -17.042 0.461   50.929  1.00 23.19 18  A 1 
ATOM 143  O OD2 . ASP A 1 18  ? -17.103 2.669   50.983  1.00 25.15 18  A 1 
ATOM 144  N N   . GLY A 1 19  ? -19.231 -1.774  51.799  1.00 22.50 19  A 1 
ATOM 145  C CA  . GLY A 1 19  ? -20.077 -2.534  50.875  1.00 30.05 19  A 1 
ATOM 146  C C   . GLY A 1 19  ? -19.906 -2.174  49.397  1.00 31.96 19  A 1 
ATOM 147  O O   . GLY A 1 19  ? -20.604 -2.741  48.553  1.00 28.91 19  A 1 
ATOM 148  N N   . GLN A 1 20  ? -18.960 -1.290  49.050  1.00 24.71 20  A 1 
ATOM 149  C CA  . GLN A 1 20  ? -18.607 -1.019  47.656  1.00 30.31 20  A 1 
ATOM 150  C C   . GLN A 1 20  ? -17.595 -2.045  47.124  1.00 30.14 20  A 1 
ATOM 151  O O   . GLN A 1 20  ? -16.820 -2.649  47.873  1.00 28.72 20  A 1 
ATOM 152  C CB  . GLN A 1 20  ? -18.105 0.423   47.483  1.00 30.54 20  A 1 
ATOM 153  C CG  . GLN A 1 20  ? -19.186 1.451   47.851  1.00 29.16 20  A 1 
ATOM 154  C CD  . GLN A 1 20  ? -18.863 2.865   47.385  1.00 26.80 20  A 1 
ATOM 155  O OE1 . GLN A 1 20  ? -17.869 3.151   46.737  1.00 27.52 20  A 1 
ATOM 156  N NE2 . GLN A 1 20  ? -19.729 3.816   47.659  1.00 27.94 20  A 1 
ATOM 157  N N   . TYR A 1 21  ? -17.593 -2.258  45.808  1.00 23.49 21  A 1 
ATOM 158  C CA  . TYR A 1 21  ? -16.655 -3.168  45.154  1.00 26.60 21  A 1 
ATOM 159  C C   . TYR A 1 21  ? -15.998 -2.516  43.932  1.00 26.11 21  A 1 
ATOM 160  O O   . TYR A 1 21  ? -16.631 -1.756  43.197  1.00 24.83 21  A 1 
ATOM 161  C CB  . TYR A 1 21  ? -17.334 -4.503  44.812  1.00 26.17 21  A 1 
ATOM 162  C CG  . TYR A 1 21  ? -18.444 -4.426  43.778  1.00 24.10 21  A 1 
ATOM 163  C CD1 . TYR A 1 21  ? -19.772 -4.189  44.185  1.00 22.56 21  A 1 
ATOM 164  C CD2 . TYR A 1 21  ? -18.151 -4.584  42.412  1.00 22.64 21  A 1 
ATOM 165  C CE1 . TYR A 1 21  ? -20.803 -4.109  43.234  1.00 21.03 21  A 1 
ATOM 166  C CE2 . TYR A 1 21  ? -19.180 -4.498  41.450  1.00 21.86 21  A 1 
ATOM 167  C CZ  . TYR A 1 21  ? -20.506 -4.259  41.865  1.00 21.98 21  A 1 
ATOM 168  O OH  . TYR A 1 21  ? -21.495 -4.172  40.937  1.00 22.81 21  A 1 
ATOM 169  N N   . SER A 1 22  ? -14.733 -2.857  43.696  1.00 24.85 22  A 1 
ATOM 170  C CA  . SER A 1 22  ? -13.980 -2.431  42.510  1.00 28.68 22  A 1 
ATOM 171  C C   . SER A 1 22  ? -13.374 -3.644  41.803  1.00 28.26 22  A 1 
ATOM 172  O O   . SER A 1 22  ? -12.869 -4.566  42.455  1.00 27.34 22  A 1 
ATOM 173  C CB  . SER A 1 22  ? -12.899 -1.422  42.899  1.00 27.55 22  A 1 
ATOM 174  O OG  . SER A 1 22  ? -12.195 -0.996  41.749  1.00 23.64 22  A 1 
ATOM 175  N N   . LYS A 1 23  ? -13.434 -3.664  40.470  1.00 20.87 23  A 1 
ATOM 176  C CA  . LYS A 1 23  ? -12.765 -4.684  39.648  1.00 25.50 23  A 1 
ATOM 177  C C   . LYS A 1 23  ? -11.264 -4.384  39.593  1.00 25.44 23  A 1 
ATOM 178  O O   . LYS A 1 23  ? -10.877 -3.251  39.319  1.00 23.55 23  A 1 
ATOM 179  C CB  . LYS A 1 23  ? -13.364 -4.755  38.235  1.00 23.57 23  A 1 
ATOM 180  C CG  . LYS A 1 23  ? -14.758 -5.413  38.213  1.00 20.66 23  A 1 
ATOM 181  C CD  . LYS A 1 23  ? -15.284 -5.528  36.777  1.00 18.77 23  A 1 
ATOM 182  C CE  . LYS A 1 23  ? -16.654 -6.216  36.757  1.00 16.74 23  A 1 
ATOM 183  N NZ  . LYS A 1 23  ? -17.187 -6.322  35.372  1.00 14.84 23  A 1 
ATOM 184  N N   . LYS A 1 24  ? -10.427 -5.391  39.831  1.00 21.63 24  A 1 
ATOM 185  C CA  . LYS A 1 24  ? -8.973  -5.262  39.653  1.00 25.33 24  A 1 
ATOM 186  C C   . LYS A 1 24  ? -8.641  -5.199  38.155  1.00 24.77 24  A 1 
ATOM 187  O O   . LYS A 1 24  ? -9.139  -6.039  37.398  1.00 23.02 24  A 1 
ATOM 188  C CB  . LYS A 1 24  ? -8.225  -6.421  40.335  1.00 23.67 24  A 1 
ATOM 189  C CG  . LYS A 1 24  ? -8.206  -6.276  41.865  1.00 20.94 24  A 1 
ATOM 190  C CD  . LYS A 1 24  ? -7.420  -7.422  42.512  1.00 19.43 24  A 1 
ATOM 191  C CE  . LYS A 1 24  ? -7.410  -7.248  44.033  1.00 17.62 24  A 1 
ATOM 192  N NZ  . LYS A 1 24  ? -6.803  -8.416  44.716  1.00 16.00 24  A 1 
ATOM 193  N N   . PRO A 1 25  ? -7.790  -4.253  37.706  1.00 22.13 25  A 1 
ATOM 194  C CA  . PRO A 1 25  ? -7.307  -4.252  36.329  1.00 24.60 25  A 1 
ATOM 195  C C   . PRO A 1 25  ? -6.377  -5.452  36.082  1.00 24.80 25  A 1 
ATOM 196  O O   . PRO A 1 25  ? -5.594  -5.848  36.948  1.00 23.35 25  A 1 
ATOM 197  C CB  . PRO A 1 25  ? -6.631  -2.892  36.126  1.00 22.63 25  A 1 
ATOM 198  C CG  . PRO A 1 25  ? -6.201  -2.488  37.539  1.00 22.61 25  A 1 
ATOM 199  C CD  . PRO A 1 25  ? -7.236  -3.134  38.455  1.00 24.62 25  A 1 
ATOM 200  N N   . ASN A 1 26  ? -6.481  -6.045  34.908  1.00 15.47 26  A 1 
ATOM 201  C CA  . ASN A 1 26  ? -5.711  -7.214  34.475  1.00 18.92 26  A 1 
ATOM 202  C C   . ASN A 1 26  ? -4.231  -6.819  34.238  1.00 19.31 26  A 1 
ATOM 203  O O   . ASN A 1 26  ? -3.988  -5.909  33.445  1.00 17.97 26  A 1 
ATOM 204  C CB  . ASN A 1 26  ? -6.405  -7.767  33.208  1.00 17.40 26  A 1 
ATOM 205  C CG  . ASN A 1 26  ? -5.911  -9.125  32.741  1.00 14.39 26  A 1 
ATOM 206  O OD1 . ASN A 1 26  ? -4.972  -9.703  33.254  1.00 12.85 26  A 1 
ATOM 207  N ND2 . ASN A 1 26  ? -6.547  -9.693  31.746  1.00 13.85 26  A 1 
ATOM 208  N N   . PRO A 1 27  ? -3.218  -7.466  34.859  1.00 18.30 27  A 1 
ATOM 209  C CA  . PRO A 1 27  ? -1.827  -6.995  34.851  1.00 19.47 27  A 1 
ATOM 210  C C   . PRO A 1 27  ? -1.036  -7.283  33.558  1.00 19.64 27  A 1 
ATOM 211  O O   . PRO A 1 27  ? 0.184   -7.400  33.601  1.00 18.39 27  A 1 
ATOM 212  C CB  . PRO A 1 27  ? -1.201  -7.607  36.117  1.00 17.98 27  A 1 
ATOM 213  C CG  . PRO A 1 27  ? -1.962  -8.920  36.283  1.00 17.70 27  A 1 
ATOM 214  C CD  . PRO A 1 27  ? -3.375  -8.557  35.813  1.00 18.85 27  A 1 
ATOM 215  N N   . ARG A 1 28  ? -1.680  -7.389  32.395  1.00 15.06 28  A 1 
ATOM 216  C CA  . ARG A 1 28  ? -0.996  -7.646  31.109  1.00 17.70 28  A 1 
ATOM 217  C C   . ARG A 1 28  ? -1.336  -6.662  29.982  1.00 17.42 28  A 1 
ATOM 218  O O   . ARG A 1 28  ? -1.309  -7.047  28.815  1.00 16.38 28  A 1 
ATOM 219  C CB  . ARG A 1 28  ? -1.151  -9.115  30.673  1.00 16.62 28  A 1 
ATOM 220  C CG  . ARG A 1 28  ? -0.297  -10.084 31.495  1.00 14.32 28  A 1 
ATOM 221  C CD  . ARG A 1 28  ? -0.282  -11.445 30.785  1.00 13.14 28  A 1 
ATOM 222  N NE  . ARG A 1 28  ? 0.417   -12.470 31.576  1.00 11.87 28  A 1 
ATOM 223  C CZ  . ARG A 1 28  ? 0.552   -13.745 31.246  1.00 10.71 28  A 1 
ATOM 224  N NH1 . ARG A 1 28  ? 0.082   -14.216 30.123  1.00 10.71 28  A 1 
ATOM 225  N NH2 . ARG A 1 28  ? 1.165   -14.576 32.045  1.00 10.32 28  A 1 
ATOM 226  N N   . VAL A 1 29  ? -1.575  -5.397  30.321  1.00 15.51 29  A 1 
ATOM 227  C CA  . VAL A 1 29  ? -1.612  -4.321  29.319  1.00 16.92 29  A 1 
ATOM 228  C C   . VAL A 1 29  ? -0.750  -3.170  29.840  1.00 17.44 29  A 1 
ATOM 229  O O   . VAL A 1 29  ? -1.062  -2.570  30.861  1.00 16.67 29  A 1 
ATOM 230  C CB  . VAL A 1 29  ? -3.054  -3.895  28.977  1.00 15.97 29  A 1 
ATOM 231  C CG1 . VAL A 1 29  ? -3.061  -2.877  27.830  1.00 13.62 29  A 1 
ATOM 232  C CG2 . VAL A 1 29  ? -3.904  -5.097  28.524  1.00 14.09 29  A 1 
ATOM 233  N N   . TRP A 1 30  ? 0.377   -2.926  29.183  1.00 17.32 30  A 1 
ATOM 234  C CA  . TRP A 1 30  ? 1.183   -1.723  29.392  1.00 16.84 30  A 1 
ATOM 235  C C   . TRP A 1 30  ? 0.497   -0.568  28.653  1.00 16.72 30  A 1 
ATOM 236  O O   . TRP A 1 30  ? 0.590   -0.485  27.433  1.00 15.42 30  A 1 
ATOM 237  C CB  . TRP A 1 30  ? 2.610   -1.955  28.869  1.00 15.82 30  A 1 
ATOM 238  C CG  . TRP A 1 30  ? 3.535   -2.716  29.772  1.00 13.88 30  A 1 
ATOM 239  C CD1 . TRP A 1 30  ? 3.543   -4.056  29.969  1.00 12.34 30  A 1 
ATOM 240  C CD2 . TRP A 1 30  ? 4.616   -2.195  30.612  1.00 12.41 30  A 1 
ATOM 241  N NE1 . TRP A 1 30  ? 4.536   -4.396  30.866  1.00 12.11 30  A 1 
ATOM 242  C CE2 . TRP A 1 30  ? 5.237   -3.290  31.292  1.00 12.53 30  A 1 
ATOM 243  C CE3 . TRP A 1 30  ? 5.134   -0.904  30.855  1.00 15.02 30  A 1 
ATOM 244  C CZ2 . TRP A 1 30  ? 6.320   -3.108  32.170  1.00 14.86 30  A 1 
ATOM 245  C CZ3 . TRP A 1 30  ? 6.225   -0.716  31.742  1.00 15.31 30  A 1 
ATOM 246  C CH2 . TRP A 1 30  ? 6.815   -1.808  32.396  1.00 15.56 30  A 1 
ATOM 247  N N   . GLU A 1 31  ? -0.175  0.308   29.385  1.00 14.11 31  A 1 
ATOM 248  C CA  . GLU A 1 31  ? -0.612  1.608   28.871  1.00 15.86 31  A 1 
ATOM 249  C C   . GLU A 1 31  ? 0.414   2.675   29.267  1.00 15.88 31  A 1 
ATOM 250  O O   . GLU A 1 31  ? 0.639   2.949   30.448  1.00 15.12 31  A 1 
ATOM 251  C CB  . GLU A 1 31  ? -2.025  1.971   29.355  1.00 15.15 31  A 1 
ATOM 252  C CG  . GLU A 1 31  ? -3.113  1.258   28.531  1.00 13.36 31  A 1 
ATOM 253  C CD  . GLU A 1 31  ? -4.545  1.673   28.917  1.00 12.48 31  A 1 
ATOM 254  O OE1 . GLU A 1 31  ? -5.454  1.398   28.106  1.00 12.02 31  A 1 
ATOM 255  O OE2 . GLU A 1 31  ? -4.726  2.233   30.024  1.00 12.31 31  A 1 
ATOM 256  N N   . PHE A 1 32  ? 1.059   3.277   28.277  1.00 14.03 32  A 1 
ATOM 257  C CA  . PHE A 1 32  ? 1.787   4.531   28.451  1.00 16.04 32  A 1 
ATOM 258  C C   . PHE A 1 32  ? 0.769   5.662   28.638  1.00 15.89 32  A 1 
ATOM 259  O O   . PHE A 1 32  ? 0.074   6.058   27.702  1.00 14.94 32  A 1 
ATOM 260  C CB  . PHE A 1 32  ? 2.720   4.782   27.257  1.00 14.98 32  A 1 
ATOM 261  C CG  . PHE A 1 32  ? 4.116   4.207   27.426  1.00 12.83 32  A 1 
ATOM 262  C CD1 . PHE A 1 32  ? 5.135   5.007   27.978  1.00 11.76 32  A 1 
ATOM 263  C CD2 . PHE A 1 32  ? 4.405   2.886   27.036  1.00 12.14 32  A 1 
ATOM 264  C CE1 . PHE A 1 32  ? 6.438   4.496   28.132  1.00 11.26 32  A 1 
ATOM 265  C CE2 . PHE A 1 32  ? 5.708   2.371   27.196  1.00 11.19 32  A 1 
ATOM 266  C CZ  . PHE A 1 32  ? 6.724   3.179   27.739  1.00 12.22 32  A 1 
ATOM 267  N N   . GLY A 1 33  ? 0.676   6.184   29.863  1.00 15.95 33  A 1 
ATOM 268  C CA  . GLY A 1 33  ? -0.143  7.343   30.180  1.00 18.18 33  A 1 
ATOM 269  C C   . GLY A 1 33  ? 0.497   8.642   29.693  1.00 18.51 33  A 1 
ATOM 270  O O   . GLY A 1 33  ? 1.576   9.005   30.146  1.00 17.52 33  A 1 
ATOM 271  N N   . PHE A 1 34  ? -0.214  9.385   28.847  1.00 12.62 34  A 1 
ATOM 272  C CA  . PHE A 1 34  ? -0.031  10.829  28.710  1.00 15.39 34  A 1 
ATOM 273  C C   . PHE A 1 34  ? -1.175  11.532  29.442  1.00 15.52 34  A 1 
ATOM 274  O O   . PHE A 1 34  ? -2.322  11.536  28.997  1.00 14.44 34  A 1 
ATOM 275  C CB  . PHE A 1 34  ? 0.103   11.252  27.239  1.00 14.36 34  A 1 
ATOM 276  C CG  . PHE A 1 34  ? 1.541   11.534  26.833  1.00 11.84 34  A 1 
ATOM 277  C CD1 . PHE A 1 34  ? 2.070   12.836  26.972  1.00 10.57 34  A 1 
ATOM 278  C CD2 . PHE A 1 34  ? 2.359   10.501  26.339  1.00 10.76 34  A 1 
ATOM 279  C CE1 . PHE A 1 34  ? 3.404   13.106  26.610  1.00 10.32 34  A 1 
ATOM 280  C CE2 . PHE A 1 34  ? 3.698   10.771  25.980  1.00 10.37 34  A 1 
ATOM 281  C CZ  . PHE A 1 34  ? 4.218   12.071  26.110  1.00 11.12 34  A 1 
ATOM 282  N N   . SER A 1 35  ? -0.859  12.115  30.596  1.00 15.25 35  A 1 
ATOM 283  C CA  . SER A 1 35  ? -1.750  13.016  31.323  1.00 19.15 35  A 1 
ATOM 284  C C   . SER A 1 35  ? -1.709  14.406  30.682  1.00 18.98 35  A 1 
ATOM 285  O O   . SER A 1 35  ? -0.717  15.123  30.800  1.00 18.43 35  A 1 
ATOM 286  C CB  . SER A 1 35  ? -1.346  13.076  32.803  1.00 18.39 35  A 1 
ATOM 287  O OG  . SER A 1 35  ? -0.014  13.523  32.947  1.00 15.91 35  A 1 
ATOM 288  N N   . GLY A 1 36  ? -2.797  14.793  30.033  1.00 15.69 36  A 1 
ATOM 289  C CA  . GLY A 1 36  ? -3.036  16.149  29.551  1.00 18.93 36  A 1 
ATOM 290  C C   . GLY A 1 36  ? -4.415  16.629  29.991  1.00 19.07 36  A 1 
ATOM 291  O O   . GLY A 1 36  ? -5.430  16.181  29.467  1.00 17.72 36  A 1 
ATOM 292  N N   . PHE A 1 37  ? -4.434  17.506  31.000  1.00 14.89 37  A 1 
ATOM 293  C CA  . PHE A 1 37  ? -5.618  18.211  31.486  1.00 17.75 37  A 1 
ATOM 294  C C   . PHE A 1 37  ? -6.333  18.963  30.347  1.00 17.50 37  A 1 
ATOM 295  O O   . PHE A 1 37  ? -5.753  19.873  29.768  1.00 16.65 37  A 1 
ATOM 296  C CB  . PHE A 1 37  ? -5.152  19.240  32.534  1.00 16.92 37  A 1 
ATOM 297  C CG  . PHE A 1 37  ? -5.186  18.800  33.982  1.00 14.78 37  A 1 
ATOM 298  C CD1 . PHE A 1 37  ? -6.217  19.283  34.821  1.00 13.86 37  A 1 
ATOM 299  C CD2 . PHE A 1 37  ? -4.190  17.965  34.516  1.00 14.19 37  A 1 
ATOM 300  C CE1 . PHE A 1 37  ? -6.241  18.936  36.179  1.00 14.09 37  A 1 
ATOM 301  C CE2 . PHE A 1 37  ? -4.221  17.613  35.877  1.00 14.50 37  A 1 
ATOM 302  C CZ  . PHE A 1 37  ? -5.244  18.102  36.708  1.00 16.37 37  A 1 
ATOM 303  N N   . PHE A 1 38  ? -7.619  18.701  30.133  1.00 16.03 38  A 1 
ATOM 304  C CA  . PHE A 1 38  ? -8.531  19.667  29.514  1.00 18.74 38  A 1 
ATOM 305  C C   . PHE A 1 38  ? -9.768  19.853  30.396  1.00 18.80 38  A 1 
ATOM 306  O O   . PHE A 1 38  ? -10.610 18.972  30.529  1.00 17.70 38  A 1 
ATOM 307  C CB  . PHE A 1 38  ? -8.853  19.299  28.054  1.00 17.85 38  A 1 
ATOM 308  C CG  . PHE A 1 38  ? -7.960  20.029  27.062  1.00 15.14 38  A 1 
ATOM 309  C CD1 . PHE A 1 38  ? -8.318  21.317  26.607  1.00 13.86 38  A 1 
ATOM 310  C CD2 . PHE A 1 38  ? -6.756  19.446  26.624  1.00 13.92 38  A 1 
ATOM 311  C CE1 . PHE A 1 38  ? -7.478  22.012  25.719  1.00 13.47 38  A 1 
ATOM 312  C CE2 . PHE A 1 38  ? -5.912  20.146  25.740  1.00 13.70 38  A 1 
ATOM 313  C CZ  . PHE A 1 38  ? -6.273  21.426  25.285  1.00 14.75 38  A 1 
ATOM 314  N N   . LYS A 1 39  ? -9.833  21.024  31.039  1.00 16.16 39  A 1 
ATOM 315  C CA  . LYS A 1 39  ? -11.054 21.559  31.649  1.00 20.98 39  A 1 
ATOM 316  C C   . LYS A 1 39  ? -12.004 21.983  30.529  1.00 20.92 39  A 1 
ATOM 317  O O   . LYS A 1 39  ? -11.647 22.839  29.722  1.00 19.55 39  A 1 
ATOM 318  C CB  . LYS A 1 39  ? -10.725 22.782  32.530  1.00 19.90 39  A 1 
ATOM 319  C CG  . LYS A 1 39  ? -10.352 22.441  33.978  1.00 16.86 39  A 1 
ATOM 320  C CD  . LYS A 1 39  ? -10.030 23.731  34.752  1.00 15.50 39  A 1 
ATOM 321  C CE  . LYS A 1 39  ? -9.823  23.447  36.242  1.00 13.57 39  A 1 
ATOM 322  N NZ  . LYS A 1 39  ? -9.462  24.676  36.990  1.00 11.99 39  A 1 
ATOM 323  N N   . ILE A 1 40  ? -13.211 21.441  30.532  1.00 18.86 40  A 1 
ATOM 324  C CA  . ILE A 1 40  ? -14.326 21.947  29.727  1.00 21.56 40  A 1 
ATOM 325  C C   . ILE A 1 40  ? -14.992 23.074  30.524  1.00 21.56 40  A 1 
ATOM 326  O O   . ILE A 1 40  ? -15.430 22.859  31.654  1.00 20.36 40  A 1 
ATOM 327  C CB  . ILE A 1 40  ? -15.302 20.798  29.362  1.00 20.19 40  A 1 
ATOM 328  C CG1 . ILE A 1 40  ? -14.566 19.702  28.547  1.00 17.60 40  A 1 
ATOM 329  C CG2 . ILE A 1 40  ? -16.508 21.345  28.572  1.00 18.06 40  A 1 
ATOM 330  C CD1 . ILE A 1 40  ? -15.394 18.428  28.315  1.00 16.87 40  A 1 
ATOM 331  N N   . SER A 1 41  ? -15.041 24.271  29.954  1.00 20.09 41  A 1 
ATOM 332  C CA  . SER A 1 41  ? -15.900 25.375  30.397  1.00 24.18 41  A 1 
ATOM 333  C C   . SER A 1 41  ? -16.794 25.779  29.220  1.00 23.50 41  A 1 
ATOM 334  O O   . SER A 1 41  ? -16.290 25.819  28.093  1.00 22.14 41  A 1 
ATOM 335  C CB  . SER A 1 41  ? -15.055 26.563  30.870  1.00 23.00 41  A 1 
ATOM 336  O OG  . SER A 1 41  ? -15.877 27.529  31.502  1.00 19.80 41  A 1 
ATOM 337  N N   . PRO A 1 42  ? -18.097 26.043  29.428  1.00 19.25 42  A 1 
ATOM 338  C CA  . PRO A 1 42  ? -19.012 26.342  28.336  1.00 21.61 42  A 1 
ATOM 339  C C   . PRO A 1 42  ? -18.969 27.836  27.999  1.00 22.03 42  A 1 
ATOM 340  O O   . PRO A 1 42  ? -19.176 28.668  28.879  1.00 20.44 42  A 1 
ATOM 341  C CB  . PRO A 1 42  ? -20.382 25.900  28.859  1.00 19.72 42  A 1 
ATOM 342  C CG  . PRO A 1 42  ? -20.295 26.175  30.362  1.00 19.46 42  A 1 
ATOM 343  C CD  . PRO A 1 42  ? -18.808 26.022  30.693  1.00 21.35 42  A 1 
ATOM 344  N N   . ALA A 1 43  ? -18.745 28.197  26.739  1.00 20.77 43  A 1 
ATOM 345  C CA  . ALA A 1 43  ? -18.911 29.572  26.275  1.00 24.86 43  A 1 
ATOM 346  C C   . ALA A 1 43  ? -19.320 29.647  24.791  1.00 24.60 43  A 1 
ATOM 347  O O   . ALA A 1 43  ? -18.577 29.240  23.908  1.00 22.97 43  A 1 
ATOM 348  C CB  . ALA A 1 43  ? -17.635 30.382  26.552  1.00 22.87 43  A 1 
ATOM 349  N N   . ASN A 1 44  ? -20.506 30.214  24.610  1.00 16.74 44  A 1 
ATOM 350  C CA  . ASN A 1 44  ? -21.015 31.128  23.567  1.00 20.96 44  A 1 
ATOM 351  C C   . ASN A 1 44  ? -20.799 30.838  22.054  1.00 20.95 44  A 1 
ATOM 352  O O   . ASN A 1 44  ? -19.672 30.679  21.591  1.00 19.41 44  A 1 
ATOM 353  C CB  . ASN A 1 44  ? -20.578 32.568  23.923  1.00 19.63 44  A 1 
ATOM 354  C CG  . ASN A 1 44  ? -21.735 33.480  24.312  1.00 16.67 44  A 1 
ATOM 355  O OD1 . ASN A 1 44  ? -22.894 33.110  24.332  1.00 14.85 44  A 1 
ATOM 356  N ND2 . ASN A 1 44  ? -21.444 34.706  24.661  1.00 15.95 44  A 1 
ATOM 357  N N   . PRO A 1 45  ? -21.892 30.898  21.255  1.00 17.63 45  A 1 
ATOM 358  C CA  . PRO A 1 45  ? -21.843 30.711  19.812  1.00 19.50 45  A 1 
ATOM 359  C C   . PRO A 1 45  ? -21.748 32.072  19.108  1.00 19.63 45  A 1 
ATOM 360  O O   . PRO A 1 45  ? -22.745 32.554  18.615  1.00 18.59 45  A 1 
ATOM 361  C CB  . PRO A 1 45  ? -23.156 29.975  19.500  1.00 18.07 45  A 1 
ATOM 362  C CG  . PRO A 1 45  ? -24.156 30.630  20.465  1.00 18.24 45  A 1 
ATOM 363  C CD  . PRO A 1 45  ? -23.299 31.050  21.661  1.00 20.46 45  A 1 
ATOM 364  N N   . ASP A 1 46  ? -20.575 32.700  19.100  1.00 18.21 46  A 1 
ATOM 365  C CA  . ASP A 1 46  ? -20.278 33.842  18.218  1.00 19.78 46  A 1 
ATOM 366  C C   . ASP A 1 46  ? -18.768 34.123  18.237  1.00 19.29 46  A 1 
ATOM 367  O O   . ASP A 1 46  ? -18.268 34.982  18.960  1.00 18.19 46  A 1 
ATOM 368  C CB  . ASP A 1 46  ? -21.084 35.111  18.602  1.00 18.66 46  A 1 
ATOM 369  C CG  . ASP A 1 46  ? -22.457 35.207  17.919  1.00 16.76 46  A 1 
ATOM 370  O OD1 . ASP A 1 46  ? -22.557 34.775  16.746  1.00 15.43 46  A 1 
ATOM 371  O OD2 . ASP A 1 46  ? -23.369 35.795  18.552  1.00 15.29 46  A 1 
ATOM 372  N N   . THR A 1 47  ? -18.002 33.370  17.463  1.00 15.74 47  A 1 
ATOM 373  C CA  . THR A 1 47  ? -16.630 33.786  17.122  1.00 18.24 47  A 1 
ATOM 374  C C   . THR A 1 47  ? -16.270 33.272  15.735  1.00 18.49 47  A 1 
ATOM 375  O O   . THR A 1 47  ? -15.983 32.097  15.527  1.00 17.63 47  A 1 
ATOM 376  C CB  . THR A 1 47  ? -15.557 33.378  18.148  1.00 17.36 47  A 1 
ATOM 377  O OG1 . THR A 1 47  ? -16.023 33.404  19.471  1.00 15.46 47  A 1 
ATOM 378  C CG2 . THR A 1 47  ? -14.378 34.366  18.117  1.00 15.68 47  A 1 
ATOM 379  N N   . VAL A 1 48  ? -16.295 34.200  14.784  1.00 15.71 48  A 1 
ATOM 380  C CA  . VAL A 1 48  ? -15.695 34.060  13.457  1.00 17.82 48  A 1 
ATOM 381  C C   . VAL A 1 48  ? -14.187 33.896  13.648  1.00 17.80 48  A 1 
ATOM 382  O O   . VAL A 1 48  ? -13.511 34.834  14.066  1.00 17.10 48  A 1 
ATOM 383  C CB  . VAL A 1 48  ? -16.020 35.315  12.616  1.00 16.96 48  A 1 
ATOM 384  C CG1 . VAL A 1 48  ? -15.349 35.296  11.241  1.00 14.46 48  A 1 
ATOM 385  C CG2 . VAL A 1 48  ? -17.538 35.455  12.402  1.00 15.26 48  A 1 
ATOM 386  N N   . LEU A 1 49  ? -13.651 32.710  13.371  1.00 15.47 49  A 1 
ATOM 387  C CA  . LEU A 1 49  ? -12.207 32.476  13.369  1.00 17.30 49  A 1 
ATOM 388  C C   . LEU A 1 49  ? -11.679 32.419  11.938  1.00 17.26 49  A 1 
ATOM 389  O O   . LEU A 1 49  ? -12.028 31.559  11.132  1.00 16.61 49  A 1 
ATOM 390  C CB  . LEU A 1 49  ? -11.831 31.260  14.231  1.00 16.45 49  A 1 
ATOM 391  C CG  . LEU A 1 49  ? -11.543 31.648  15.693  1.00 14.67 49  A 1 
ATOM 392  C CD1 . LEU A 1 49  ? -11.571 30.411  16.590  1.00 13.74 49  A 1 
ATOM 393  C CD2 . LEU A 1 49  ? -10.167 32.312  15.855  1.00 14.53 49  A 1 
ATOM 394  N N   . ALA A 1 50  ? -10.816 33.401  11.679  1.00 16.40 50  A 1 
ATOM 395  C CA  . ALA A 1 50  ? -10.047 33.586  10.463  1.00 18.25 50  A 1 
ATOM 396  C C   . ALA A 1 50  ? -9.260  32.326  10.076  1.00 18.44 50  A 1 
ATOM 397  O O   . ALA A 1 50  ? -8.485  31.780  10.861  1.00 17.76 50  A 1 
ATOM 398  C CB  . ALA A 1 50  ? -9.110  34.775  10.716  1.00 17.19 50  A 1 
ATOM 399  N N   . THR A 1 51  ? -9.417  31.914  8.831   1.00 14.82 51  A 1 
ATOM 400  C CA  . THR A 1 51  ? -8.585  30.916  8.158   1.00 16.66 51  A 1 
ATOM 401  C C   . THR A 1 51  ? -7.153  31.433  8.038   1.00 17.02 51  A 1 
ATOM 402  O O   . THR A 1 51  ? -6.833  32.278  7.204   1.00 16.19 51  A 1 
ATOM 403  C CB  . THR A 1 51  ? -9.164  30.586  6.773   1.00 15.53 51  A 1 
ATOM 404  O OG1 . THR A 1 51  ? -9.692  31.747  6.165   1.00 13.44 51  A 1 
ATOM 405  C CG2 . THR A 1 51  ? -10.312 29.580  6.870   1.00 13.26 51  A 1 
ATOM 406  N N   . ARG A 1 52  ? -6.267  30.904  8.890   1.00 13.22 52  A 1 
ATOM 407  C CA  . ARG A 1 52  ? -4.821  31.090  8.745   1.00 16.42 52  A 1 
ATOM 408  C C   . ARG A 1 52  ? -4.310  30.047  7.749   1.00 16.28 52  A 1 
ATOM 409  O O   . ARG A 1 52  ? -4.139  28.881  8.090   1.00 15.49 52  A 1 
ATOM 410  C CB  . ARG A 1 52  ? -4.134  31.043  10.123  1.00 15.47 52  A 1 
ATOM 411  C CG  . ARG A 1 52  ? -3.107  32.174  10.297  1.00 13.13 52  A 1 
ATOM 412  C CD  . ARG A 1 52  ? -2.476  32.109  11.694  1.00 12.34 52  A 1 
ATOM 413  N NE  . ARG A 1 52  ? -1.581  33.258  11.950  1.00 11.44 52  A 1 
ATOM 414  C CZ  . ARG A 1 52  ? -0.865  33.464  13.047  1.00 10.49 52  A 1 
ATOM 415  N NH1 . ARG A 1 52  ? -0.877  32.625  14.046  1.00 10.02 52  A 1 
ATOM 416  N NH2 . ARG A 1 52  ? -0.120  34.530  13.166  1.00 9.66  52  A 1 
ATOM 417  N N   . THR A 1 53  ? -4.093  30.491  6.522   1.00 15.45 53  A 1 
ATOM 418  C CA  . THR A 1 53  ? -3.483  29.709  5.442   1.00 17.06 53  A 1 
ATOM 419  C C   . THR A 1 53  ? -2.029  29.400  5.800   1.00 17.47 53  A 1 
ATOM 420  O O   . THR A 1 53  ? -1.180  30.289  5.770   1.00 16.62 53  A 1 
ATOM 421  C CB  . THR A 1 53  ? -3.547  30.502  4.123   1.00 16.18 53  A 1 
ATOM 422  O OG1 . THR A 1 53  ? -4.807  31.113  3.974   1.00 14.03 53  A 1 
ATOM 423  C CG2 . THR A 1 53  ? -3.331  29.627  2.894   1.00 13.79 53  A 1 
ATOM 424  N N   . ILE A 1 54  ? -1.727  28.143  6.139   1.00 15.05 54  A 1 
ATOM 425  C CA  . ILE A 1 54  ? -0.347  27.647  6.167   1.00 17.03 54  A 1 
ATOM 426  C C   . ILE A 1 54  ? 0.012   27.279  4.724   1.00 17.47 54  A 1 
ATOM 427  O O   . ILE A 1 54  ? -0.546  26.343  4.153   1.00 16.74 54  A 1 
ATOM 428  C CB  . ILE A 1 54  ? -0.172  26.490  7.177   1.00 15.92 54  A 1 
ATOM 429  C CG1 . ILE A 1 54  ? -0.474  26.998  8.609   1.00 13.86 54  A 1 
ATOM 430  C CG2 . ILE A 1 54  ? 1.255   25.915  7.096   1.00 13.82 54  A 1 
ATOM 431  C CD1 . ILE A 1 54  ? -0.436  25.918  9.700   1.00 12.69 54  A 1 
ATOM 432  N N   . ARG A 1 55  ? 0.902   28.065  4.119   1.00 14.69 55  A 1 
ATOM 433  C CA  . ARG A 1 55  ? 1.550   27.738  2.845   1.00 16.80 55  A 1 
ATOM 434  C C   . ARG A 1 55  ? 2.534   26.591  3.086   1.00 16.90 55  A 1 
ATOM 435  O O   . ARG A 1 55  ? 3.560   26.811  3.730   1.00 16.41 55  A 1 
ATOM 436  C CB  . ARG A 1 55  ? 2.317   28.966  2.301   1.00 16.10 55  A 1 
ATOM 437  C CG  . ARG A 1 55  ? 1.552   29.798  1.269   1.00 13.89 55  A 1 
ATOM 438  C CD  . ARG A 1 55  ? 2.428   30.983  0.824   1.00 13.08 55  A 1 
ATOM 439  N NE  . ARG A 1 55  ? 1.853   31.699  -0.332  1.00 12.36 55  A 1 
ATOM 440  C CZ  . ARG A 1 55  ? 2.347   32.790  -0.903  1.00 11.20 55  A 1 
ATOM 441  N NH1 . ARG A 1 55  ? 3.408   33.390  -0.442  1.00 10.85 55  A 1 
ATOM 442  N NH2 . ARG A 1 55  ? 1.775   33.303  -1.957  1.00 10.35 55  A 1 
ATOM 443  N N   . THR A 1 56  ? 2.271   25.430  2.512   1.00 17.41 56  A 1 
ATOM 444  C CA  . THR A 1 56  ? 3.290   24.417  2.215   1.00 19.27 56  A 1 
ATOM 445  C C   . THR A 1 56  ? 3.468   24.317  0.705   1.00 19.40 56  A 1 
ATOM 446  O O   . THR A 1 56  ? 2.540   24.513  -0.090  1.00 18.57 56  A 1 
ATOM 447  C CB  . THR A 1 56  ? 3.009   23.066  2.887   1.00 18.08 56  A 1 
ATOM 448  O OG1 . THR A 1 56  ? 1.659   22.715  2.732   1.00 16.16 56  A 1 
ATOM 449  C CG2 . THR A 1 56  ? 3.299   23.134  4.383   1.00 15.54 56  A 1 
ATOM 450  N N   . THR A 1 57  ? 4.718   24.160  0.331   1.00 15.29 57  A 1 
ATOM 451  C CA  . THR A 1 57  ? 5.289   24.308  -1.004  1.00 17.32 57  A 1 
ATOM 452  C C   . THR A 1 57  ? 5.002   23.094  -1.904  1.00 17.39 57  A 1 
ATOM 453  O O   . THR A 1 57  ? 5.243   21.972  -1.496  1.00 16.93 57  A 1 
ATOM 454  C CB  . THR A 1 57  ? 6.810   24.486  -0.835  1.00 16.45 57  A 1 
ATOM 455  O OG1 . THR A 1 57  ? 7.276   23.807  0.323   1.00 14.76 57  A 1 
ATOM 456  C CG2 . THR A 1 57  ? 7.188   25.955  -0.648  1.00 14.63 57  A 1 
ATOM 457  N N   . TRP A 1 58  ? 4.557   23.392  -3.137  1.00 19.31 58  A 1 
ATOM 458  C CA  . TRP A 1 58  ? 4.637   22.559  -4.352  1.00 19.68 58  A 1 
ATOM 459  C C   . TRP A 1 58  ? 4.060   21.125  -4.301  1.00 19.50 58  A 1 
ATOM 460  O O   . TRP A 1 58  ? 4.800   20.144  -4.274  1.00 18.78 58  A 1 
ATOM 461  C CB  . TRP A 1 58  ? 6.067   22.610  -4.913  1.00 18.29 58  A 1 
ATOM 462  C CG  . TRP A 1 58  ? 6.566   23.982  -5.274  1.00 16.39 58  A 1 
ATOM 463  C CD1 . TRP A 1 58  ? 7.147   24.858  -4.421  1.00 13.99 58  A 1 
ATOM 464  C CD2 . TRP A 1 58  ? 6.522   24.659  -6.568  1.00 14.08 58  A 1 
ATOM 465  N NE1 . TRP A 1 58  ? 7.447   26.031  -5.093  1.00 13.73 58  A 1 
ATOM 466  C CE2 . TRP A 1 58  ? 7.093   25.962  -6.419  1.00 13.92 58  A 1 
ATOM 467  C CE3 . TRP A 1 58  ? 6.073   24.290  -7.858  1.00 15.66 58  A 1 
ATOM 468  C CZ2 . TRP A 1 58  ? 7.203   26.854  -7.498  1.00 15.71 58  A 1 
ATOM 469  C CZ3 . TRP A 1 58  ? 6.185   25.186  -8.944  1.00 16.33 58  A 1 
ATOM 470  C CH2 . TRP A 1 58  ? 6.743   26.460  -8.766  1.00 16.43 58  A 1 
ATOM 471  N N   . GLY A 1 59  ? 2.750   21.018  -4.428  1.00 21.91 59  A 1 
ATOM 472  C CA  . GLY A 1 59  ? 2.064   19.816  -4.921  1.00 23.27 59  A 1 
ATOM 473  C C   . GLY A 1 59  ? 1.281   20.169  -6.187  1.00 23.75 59  A 1 
ATOM 474  O O   . GLY A 1 59  ? 0.573   21.178  -6.218  1.00 23.17 59  A 1 
ATOM 475  N N   . CYS A 1 60  ? 1.445   19.389  -7.243  1.00 19.93 60  A 1 
ATOM 476  C CA  . CYS A 1 60  ? 0.685   19.552  -8.482  1.00 21.86 60  A 1 
ATOM 477  C C   . CYS A 1 60  ? -0.718  18.962  -8.257  1.00 22.45 60  A 1 
ATOM 478  O O   . CYS A 1 60  ? -0.871  17.749  -8.160  1.00 21.71 60  A 1 
ATOM 479  C CB  . CYS A 1 60  ? 1.457   18.868  -9.623  1.00 20.51 60  A 1 
ATOM 480  S SG  . CYS A 1 60  ? 1.024   19.612  -11.221 1.00 18.14 60  A 1 
ATOM 481  N N   . TYR A 1 61  ? -1.737  19.809  -8.116  1.00 23.89 61  A 1 
ATOM 482  C CA  . TYR A 1 61  ? -3.123  19.374  -7.945  1.00 26.69 61  A 1 
ATOM 483  C C   . TYR A 1 61  ? -3.742  19.105  -9.319  1.00 26.96 61  A 1 
ATOM 484  O O   . TYR A 1 61  ? -3.964  20.036  -10.090 1.00 25.63 61  A 1 
ATOM 485  C CB  . TYR A 1 61  ? -3.926  20.436  -7.178  1.00 25.30 61  A 1 
ATOM 486  C CG  . TYR A 1 61  ? -3.492  20.642  -5.737  1.00 22.72 61  A 1 
ATOM 487  C CD1 . TYR A 1 61  ? -4.006  19.813  -4.722  1.00 20.25 61  A 1 
ATOM 488  C CD2 . TYR A 1 61  ? -2.575  21.658  -5.411  1.00 19.58 61  A 1 
ATOM 489  C CE1 . TYR A 1 61  ? -3.603  19.993  -3.387  1.00 18.99 61  A 1 
ATOM 490  C CE2 . TYR A 1 61  ? -2.165  21.837  -4.074  1.00 19.35 61  A 1 
ATOM 491  C CZ  . TYR A 1 61  ? -2.679  21.005  -3.064  1.00 18.95 61  A 1 
ATOM 492  O OH  . TYR A 1 61  ? -2.279  21.175  -1.773  1.00 19.55 61  A 1 
ATOM 493  N N   . ILE A 1 62  ? -4.048  17.850  -9.605  1.00 24.87 62  A 1 
ATOM 494  C CA  . ILE A 1 62  ? -4.972  17.494  -10.686 1.00 28.09 62  A 1 
ATOM 495  C C   . ILE A 1 62  ? -6.353  17.351  -10.041 1.00 28.99 62  A 1 
ATOM 496  O O   . ILE A 1 62  ? -6.567  16.468  -9.211  1.00 28.14 62  A 1 
ATOM 497  C CB  . ILE A 1 62  ? -4.508  16.239  -11.460 1.00 26.94 62  A 1 
ATOM 498  C CG1 . ILE A 1 62  ? -3.095  16.468  -12.051 1.00 24.26 62  A 1 
ATOM 499  C CG2 . ILE A 1 62  ? -5.522  15.917  -12.573 1.00 24.75 62  A 1 
ATOM 500  C CD1 . ILE A 1 62  ? -2.501  15.249  -12.775 1.00 22.67 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -7.259  18.258  -10.354 1.00 28.31 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -8.651  18.170  -9.926  1.00 32.35 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -9.378  17.145  -10.804 1.00 33.58 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -9.609  17.389  -11.988 1.00 32.82 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -9.284  19.567  -9.993  1.00 30.30 63  A 1 
ATOM 506  N N   . ASP A 1 64  ? -9.732  16.006  -10.212 1.00 32.34 64  A 1 
ATOM 507  C CA  . ASP A 1 64  ? -10.597 14.998  -10.828 1.00 36.03 64  A 1 
ATOM 508  C C   . ASP A 1 64  ? -12.069 15.462  -10.714 1.00 36.29 64  A 1 
ATOM 509  O O   . ASP A 1 64  ? -12.449 16.019  -9.679  1.00 35.15 64  A 1 
ATOM 510  C CB  . ASP A 1 64  ? -10.322 13.654  -10.118 1.00 34.24 64  A 1 
ATOM 511  C CG  . ASP A 1 64  ? -10.835 12.394  -10.825 1.00 30.04 64  A 1 
ATOM 512  O OD1 . ASP A 1 64  ? -11.394 12.506  -11.930 1.00 27.06 64  A 1 
ATOM 513  O OD2 . ASP A 1 64  ? -10.673 11.313  -10.236 1.00 27.53 64  A 1 
ATOM 514  N N   . PRO A 1 65  ? -12.931 15.255  -11.717 1.00 30.99 65  A 1 
ATOM 515  C CA  . PRO A 1 65  ? -14.347 15.640  -11.690 1.00 36.09 65  A 1 
ATOM 516  C C   . PRO A 1 65  ? -15.178 15.017  -10.553 1.00 37.94 65  A 1 
ATOM 517  O O   . PRO A 1 65  ? -16.320 15.423  -10.357 1.00 36.54 65  A 1 
ATOM 518  C CB  . PRO A 1 65  ? -14.898 15.267  -13.075 1.00 33.79 65  A 1 
ATOM 519  C CG  . PRO A 1 65  ? -13.917 14.237  -13.619 1.00 34.23 65  A 1 
ATOM 520  C CD  . PRO A 1 65  ? -12.591 14.659  -13.003 1.00 39.53 65  A 1 
ATOM 521  N N   . PHE A 1 66  ? -14.633 14.069  -9.782  1.00 35.82 66  A 1 
ATOM 522  C CA  . PHE A 1 66  ? -15.294 13.390  -8.664  1.00 40.20 66  A 1 
ATOM 523  C C   . PHE A 1 66  ? -14.875 13.887  -7.269  1.00 41.29 66  A 1 
ATOM 524  O O   . PHE A 1 66  ? -15.302 13.307  -6.273  1.00 38.74 66  A 1 
ATOM 525  C CB  . PHE A 1 66  ? -15.138 11.874  -8.836  1.00 37.69 66  A 1 
ATOM 526  C CG  . PHE A 1 66  ? -15.830 11.344  -10.079 1.00 34.94 66  A 1 
ATOM 527  C CD1 . PHE A 1 66  ? -17.227 11.188  -10.087 1.00 33.07 66  A 1 
ATOM 528  C CD2 . PHE A 1 66  ? -15.089 11.054  -11.240 1.00 32.78 66  A 1 
ATOM 529  C CE1 . PHE A 1 66  ? -17.885 10.752  -11.250 1.00 31.52 66  A 1 
ATOM 530  C CE2 . PHE A 1 66  ? -15.749 10.620  -12.407 1.00 31.32 66  A 1 
ATOM 531  C CZ  . PHE A 1 66  ? -17.146 10.475  -12.410 1.00 33.77 66  A 1 
ATOM 532  N N   . GLY A 1 67  ? -14.066 14.946  -7.154  1.00 33.17 67  A 1 
ATOM 533  C CA  . GLY A 1 67  ? -13.731 15.565  -5.863  1.00 36.84 67  A 1 
ATOM 534  C C   . GLY A 1 67  ? -12.902 14.696  -4.912  1.00 38.88 67  A 1 
ATOM 535  O O   . GLY A 1 67  ? -12.837 14.980  -3.715  1.00 37.65 67  A 1 
ATOM 536  N N   . LEU A 1 68  ? -12.265 13.645  -5.420  1.00 34.02 68  A 1 
ATOM 537  C CA  . LEU A 1 68  ? -11.377 12.776  -4.658  1.00 38.06 68  A 1 
ATOM 538  C C   . LEU A 1 68  ? -10.063 13.521  -4.375  1.00 39.19 68  A 1 
ATOM 539  O O   . LEU A 1 68  ? -9.389  13.981  -5.296  1.00 37.47 68  A 1 
ATOM 540  C CB  . LEU A 1 68  ? -11.166 11.457  -5.425  1.00 35.98 68  A 1 
ATOM 541  C CG  . LEU A 1 68  ? -12.436 10.589  -5.572  1.00 32.18 68  A 1 
ATOM 542  C CD1 . LEU A 1 68  ? -12.195 9.443   -6.551  1.00 29.87 68  A 1 
ATOM 543  C CD2 . LEU A 1 68  ? -12.884 9.989   -4.242  1.00 31.96 68  A 1 
ATOM 544  N N   . ARG A 1 69  ? -9.717  13.667  -3.089  1.00 35.19 69  A 1 
ATOM 545  C CA  . ARG A 1 69  ? -8.401  14.181  -2.687  1.00 38.02 69  A 1 
ATOM 546  C C   . ARG A 1 69  ? -7.383  13.052  -2.785  1.00 38.27 69  A 1 
ATOM 547  O O   . ARG A 1 69  ? -7.531  12.023  -2.128  1.00 37.36 69  A 1 
ATOM 548  C CB  . ARG A 1 69  ? -8.434  14.762  -1.266  1.00 36.85 69  A 1 
ATOM 549  C CG  . ARG A 1 69  ? -8.800  16.251  -1.268  1.00 32.80 69  A 1 
ATOM 550  C CD  . ARG A 1 69  ? -8.746  16.793  0.161   1.00 30.91 69  A 1 
ATOM 551  N NE  . ARG A 1 69  ? -8.823  18.267  0.192   1.00 27.91 69  A 1 
ATOM 552  C CZ  . ARG A 1 69  ? -8.874  19.015  1.277   1.00 25.24 69  A 1 
ATOM 553  N NH1 . ARG A 1 69  ? -8.914  18.491  2.469   1.00 24.19 69  A 1 
ATOM 554  N NH2 . ARG A 1 69  ? -8.875  20.312  1.183   1.00 22.93 69  A 1 
ATOM 555  N N   . TYR A 1 70  ? -6.354  13.277  -3.570  1.00 35.36 70  A 1 
ATOM 556  C CA  . TYR A 1 70  ? -5.232  12.377  -3.748  1.00 38.12 70  A 1 
ATOM 557  C C   . TYR A 1 70  ? -4.052  12.869  -2.908  1.00 39.80 70  A 1 
ATOM 558  O O   . TYR A 1 70  ? -3.444  13.883  -3.241  1.00 38.55 70  A 1 
ATOM 559  C CB  . TYR A 1 70  ? -4.888  12.330  -5.238  1.00 35.74 70  A 1 
ATOM 560  C CG  . TYR A 1 70  ? -6.017  11.800  -6.107  1.00 31.32 70  A 1 
ATOM 561  C CD1 . TYR A 1 70  ? -6.425  10.474  -5.966  1.00 28.64 70  A 1 
ATOM 562  C CD2 . TYR A 1 70  ? -6.658  12.621  -7.048  1.00 28.35 70  A 1 
ATOM 563  C CE1 . TYR A 1 70  ? -7.444  9.950   -6.781  1.00 26.41 70  A 1 
ATOM 564  C CE2 . TYR A 1 70  ? -7.677  12.092  -7.874  1.00 27.58 70  A 1 
ATOM 565  C CZ  . TYR A 1 70  ? -8.059  10.751  -7.747  1.00 28.70 70  A 1 
ATOM 566  O OH  . TYR A 1 70  ? -8.997  10.206  -8.562  1.00 28.71 70  A 1 
ATOM 567  N N   . ASP A 1 71  ? -3.725  12.144  -1.840  1.00 37.46 71  A 1 
ATOM 568  C CA  . ASP A 1 71  ? -2.488  12.361  -1.107  1.00 39.32 71  A 1 
ATOM 569  C C   . ASP A 1 71  ? -1.454  11.351  -1.620  1.00 39.65 71  A 1 
ATOM 570  O O   . ASP A 1 71  ? -1.555  10.148  -1.373  1.00 37.77 71  A 1 
ATOM 571  C CB  . ASP A 1 71  ? -2.730  12.278  0.412   1.00 36.57 71  A 1 
ATOM 572  C CG  . ASP A 1 71  ? -3.551  13.456  0.966   1.00 32.29 71  A 1 
ATOM 573  O OD1 . ASP A 1 71  ? -3.382  14.591  0.461   1.00 29.90 71  A 1 
ATOM 574  O OD2 . ASP A 1 71  ? -4.339  13.232  1.912   1.00 28.84 71  A 1 
ATOM 575  N N   . TYR A 1 72  ? -0.475  11.839  -2.376  1.00 39.27 72  A 1 
ATOM 576  C CA  . TYR A 1 72  ? 0.688   11.048  -2.771  1.00 40.79 72  A 1 
ATOM 577  C C   . TYR A 1 72  ? 1.660   10.995  -1.589  1.00 42.76 72  A 1 
ATOM 578  O O   . TYR A 1 72  ? 2.396   11.948  -1.339  1.00 40.45 72  A 1 
ATOM 579  C CB  . TYR A 1 72  ? 1.353   11.632  -4.024  1.00 36.82 72  A 1 
ATOM 580  C CG  . TYR A 1 72  ? 0.654   11.289  -5.326  1.00 32.81 72  A 1 
ATOM 581  C CD1 . TYR A 1 72  ? 0.982   10.099  -6.005  1.00 30.29 72  A 1 
ATOM 582  C CD2 . TYR A 1 72  ? -0.315  12.159  -5.864  1.00 28.73 72  A 1 
ATOM 583  C CE1 . TYR A 1 72  ? 0.346   9.780   -7.220  1.00 25.71 72  A 1 
ATOM 584  C CE2 . TYR A 1 72  ? -0.956  11.838  -7.078  1.00 26.57 72  A 1 
ATOM 585  C CZ  . TYR A 1 72  ? -0.625  10.648  -7.761  1.00 27.67 72  A 1 
ATOM 586  O OH  . TYR A 1 72  ? -1.241  10.341  -8.933  1.00 27.31 72  A 1 
ATOM 587  N N   . TYR A 1 73  ? 1.672   9.877   -0.866  1.00 46.51 73  A 1 
ATOM 588  C CA  . TYR A 1 73  ? 2.726   9.595   0.101   1.00 49.24 73  A 1 
ATOM 589  C C   . TYR A 1 73  ? 3.862   8.884   -0.633  1.00 51.13 73  A 1 
ATOM 590  O O   . TYR A 1 73  ? 3.776   7.698   -0.950  1.00 47.99 73  A 1 
ATOM 591  C CB  . TYR A 1 73  ? 2.176   8.792   1.287   1.00 44.54 73  A 1 
ATOM 592  C CG  . TYR A 1 73  ? 1.310   9.614   2.223   1.00 40.15 73  A 1 
ATOM 593  C CD1 . TYR A 1 73  ? 1.908   10.365  3.258   1.00 37.30 73  A 1 
ATOM 594  C CD2 . TYR A 1 73  ? -0.087  9.646   2.053   1.00 35.38 73  A 1 
ATOM 595  C CE1 . TYR A 1 73  ? 1.109   11.143  4.120   1.00 32.00 73  A 1 
ATOM 596  C CE2 . TYR A 1 73  ? -0.889  10.431  2.909   1.00 32.09 73  A 1 
ATOM 597  C CZ  . TYR A 1 73  ? -0.290  11.179  3.944   1.00 32.55 73  A 1 
ATOM 598  O OH  . TYR A 1 73  ? -1.061  11.937  4.767   1.00 31.04 73  A 1 
ATOM 599  N N   . MET A 1 74  ? 4.949   9.611   -0.901  1.00 47.66 74  A 1 
ATOM 600  C CA  . MET A 1 74  ? 6.236   8.967   -1.162  1.00 49.43 74  A 1 
ATOM 601  C C   . MET A 1 74  ? 6.801   8.448   0.164   1.00 52.59 74  A 1 
ATOM 602  O O   . MET A 1 74  ? 6.466   8.971   1.230   1.00 49.49 74  A 1 
ATOM 603  C CB  . MET A 1 74  ? 7.200   9.922   -1.877  1.00 44.61 74  A 1 
ATOM 604  C CG  . MET A 1 74  ? 6.675   10.349  -3.263  1.00 38.13 74  A 1 
ATOM 605  S SD  . MET A 1 74  ? 7.951   10.633  -4.525  1.00 35.12 74  A 1 
ATOM 606  C CE  . MET A 1 74  ? 8.376   8.925   -4.942  1.00 31.19 74  A 1 
ATOM 607  N N   . ALA A 1 75  ? 7.648   7.418   0.122   1.00 58.30 75  A 1 
ATOM 608  C CA  . ALA A 1 75  ? 8.392   6.945   1.291   1.00 59.59 75  A 1 
ATOM 609  C C   . ALA A 1 75  ? 9.426   8.008   1.720   1.00 62.54 75  A 1 
ATOM 610  O O   . ALA A 1 75  ? 10.617  7.869   1.465   1.00 57.77 75  A 1 
ATOM 611  C CB  . ALA A 1 75  ? 9.018   5.584   0.951   1.00 53.84 75  A 1 
ATOM 612  N N   . GLU A 1 76  ? 8.963   9.108   2.333   1.00 62.38 76  A 1 
ATOM 613  C CA  . GLU A 1 76  ? 9.780   10.302  2.615   1.00 63.38 76  A 1 
ATOM 614  C C   . GLU A 1 76  ? 10.944  10.038  3.589   1.00 67.04 76  A 1 
ATOM 615  O O   . GLU A 1 76  ? 11.890  10.828  3.626   1.00 60.64 76  A 1 
ATOM 616  C CB  . GLU A 1 76  ? 8.894   11.473  3.096   1.00 56.09 76  A 1 
ATOM 617  C CG  . GLU A 1 76  ? 8.033   12.072  1.963   1.00 48.02 76  A 1 
ATOM 618  C CD  . GLU A 1 76  ? 7.308   13.383  2.335   1.00 42.93 76  A 1 
ATOM 619  O OE1 . GLU A 1 76  ? 6.930   14.115  1.390   1.00 39.35 76  A 1 
ATOM 620  O OE2 . GLU A 1 76  ? 7.156   13.670  3.543   1.00 37.17 76  A 1 
ATOM 621  N N   . ASP A 1 77  ? 10.937  8.907   4.315   1.00 73.85 77  A 1 
ATOM 622  C CA  . ASP A 1 77  ? 11.894  8.624   5.397   1.00 77.56 77  A 1 
ATOM 623  C C   . ASP A 1 77  ? 12.441  7.185   5.432   1.00 81.89 77  A 1 
ATOM 624  O O   . ASP A 1 77  ? 12.837  6.706   6.493   1.00 78.08 77  A 1 
ATOM 625  C CB  . ASP A 1 77  ? 11.268  9.040   6.746   1.00 70.16 77  A 1 
ATOM 626  C CG  . ASP A 1 77  ? 11.090  10.557  6.897   1.00 61.69 77  A 1 
ATOM 627  O OD1 . ASP A 1 77  ? 12.045  11.296  6.533   1.00 56.74 77  A 1 
ATOM 628  O OD2 . ASP A 1 77  ? 10.073  10.975  7.469   1.00 55.55 77  A 1 
ATOM 629  N N   . PHE A 1 78  ? 12.523  6.470   4.295   1.00 88.58 78  A 1 
ATOM 630  C CA  . PHE A 1 78  ? 13.128  5.133   4.300   1.00 90.34 78  A 1 
ATOM 631  C C   . PHE A 1 78  ? 14.650  5.222   4.477   1.00 91.92 78  A 1 
ATOM 632  O O   . PHE A 1 78  ? 15.358  5.810   3.652   1.00 90.93 78  A 1 
ATOM 633  C CB  . PHE A 1 78  ? 12.741  4.352   3.041   1.00 89.80 78  A 1 
ATOM 634  C CG  . PHE A 1 78  ? 13.206  2.906   3.077   1.00 90.12 78  A 1 
ATOM 635  C CD1 . PHE A 1 78  ? 14.225  2.462   2.213   1.00 87.18 78  A 1 
ATOM 636  C CD2 . PHE A 1 78  ? 12.633  2.008   3.995   1.00 87.53 78  A 1 
ATOM 637  C CE1 . PHE A 1 78  ? 14.654  1.125   2.260   1.00 86.87 78  A 1 
ATOM 638  C CE2 . PHE A 1 78  ? 13.068  0.672   4.048   1.00 86.90 78  A 1 
ATOM 639  C CZ  . PHE A 1 78  ? 14.077  0.229   3.175   1.00 88.47 78  A 1 
ATOM 640  N N   . THR A 1 79  ? 15.164  4.633   5.567   1.00 93.21 79  A 1 
ATOM 641  C CA  . THR A 1 79  ? 16.578  4.703   5.952   1.00 93.75 79  A 1 
ATOM 642  C C   . THR A 1 79  ? 17.312  3.384   5.716   1.00 94.12 79  A 1 
ATOM 643  O O   . THR A 1 79  ? 16.724  2.327   5.503   1.00 93.40 79  A 1 
ATOM 644  C CB  . THR A 1 79  ? 16.745  5.157   7.409   1.00 93.51 79  A 1 
ATOM 645  O OG1 . THR A 1 79  ? 16.288  4.170   8.296   1.00 89.60 79  A 1 
ATOM 646  C CG2 . THR A 1 79  ? 16.047  6.481   7.725   1.00 88.65 79  A 1 
ATOM 647  N N   . VAL A 1 80  ? 18.647  3.427   5.790   1.00 95.13 80  A 1 
ATOM 648  C CA  . VAL A 1 80  ? 19.477  2.210   5.735   1.00 95.68 80  A 1 
ATOM 649  C C   . VAL A 1 80  ? 19.194  1.283   6.924   1.00 95.57 80  A 1 
ATOM 650  O O   . VAL A 1 80  ? 19.300  0.066   6.785   1.00 94.52 80  A 1 
ATOM 651  C CB  . VAL A 1 80  ? 20.970  2.572   5.681   1.00 95.75 80  A 1 
ATOM 652  C CG1 . VAL A 1 80  ? 21.861  1.334   5.545   1.00 93.55 80  A 1 
ATOM 653  C CG2 . VAL A 1 80  ? 21.282  3.489   4.489   1.00 92.79 80  A 1 
ATOM 654  N N   . LEU A 1 81  ? 18.818  1.838   8.078   1.00 95.12 81  A 1 
ATOM 655  C CA  . LEU A 1 81  ? 18.407  1.053   9.240   1.00 94.88 81  A 1 
ATOM 656  C C   . LEU A 1 81  ? 17.124  0.268   8.946   1.00 94.44 81  A 1 
ATOM 657  O O   . LEU A 1 81  ? 17.083  -0.928  9.212   1.00 93.21 81  A 1 
ATOM 658  C CB  . LEU A 1 81  ? 18.245  1.980   10.454  1.00 94.57 81  A 1 
ATOM 659  C CG  . LEU A 1 81  ? 17.887  1.249   11.758  1.00 91.69 81  A 1 
ATOM 660  C CD1 . LEU A 1 81  ? 18.978  0.257   12.178  1.00 86.32 81  A 1 
ATOM 661  C CD2 . LEU A 1 81  ? 17.727  2.278   12.880  1.00 86.20 81  A 1 
ATOM 662  N N   . ASP A 1 82  ? 16.142  0.899   8.316   1.00 93.17 82  A 1 
ATOM 663  C CA  . ASP A 1 82  ? 14.895  0.228   7.920   1.00 91.86 82  A 1 
ATOM 664  C C   . ASP A 1 82  ? 15.157  -0.905  6.919   1.00 92.28 82  A 1 
ATOM 665  O O   . ASP A 1 82  ? 14.546  -1.969  7.010   1.00 91.38 82  A 1 
ATOM 666  C CB  . ASP A 1 82  ? 13.913  1.235   7.308   1.00 90.88 82  A 1 
ATOM 667  C CG  . ASP A 1 82  ? 13.587  2.392   8.251   1.00 88.43 82  A 1 
ATOM 668  O OD1 . ASP A 1 82  ? 13.137  2.120   9.381   1.00 84.49 82  A 1 
ATOM 669  O OD2 . ASP A 1 82  ? 13.847  3.546   7.842   1.00 83.82 82  A 1 
ATOM 670  N N   . LEU A 1 83  ? 16.118  -0.720  5.997   1.00 93.61 83  A 1 
ATOM 671  C CA  . LEU A 1 83  ? 16.543  -1.770  5.065   1.00 93.65 83  A 1 
ATOM 672  C C   . LEU A 1 83  ? 17.186  -2.965  5.793   1.00 93.42 83  A 1 
ATOM 673  O O   . LEU A 1 83  ? 17.039  -4.104  5.346   1.00 91.39 83  A 1 
ATOM 674  C CB  . LEU A 1 83  ? 17.507  -1.164  4.025   1.00 93.89 83  A 1 
ATOM 675  C CG  . LEU A 1 83  ? 17.996  -2.168  2.966   1.00 93.48 83  A 1 
ATOM 676  C CD1 . LEU A 1 83  ? 16.866  -2.649  2.054   1.00 90.30 83  A 1 
ATOM 677  C CD2 . LEU A 1 83  ? 19.079  -1.540  2.087   1.00 90.33 83  A 1 
ATOM 678  N N   . LEU A 1 84  ? 17.918  -2.721  6.884   1.00 93.91 84  A 1 
ATOM 679  C CA  . LEU A 1 84  ? 18.555  -3.759  7.697   1.00 93.20 84  A 1 
ATOM 680  C C   . LEU A 1 84  ? 17.532  -4.518  8.559   1.00 92.54 84  A 1 
ATOM 681  O O   . LEU A 1 84  ? 17.631  -5.739  8.685   1.00 87.17 84  A 1 
ATOM 682  C CB  . LEU A 1 84  ? 19.644  -3.086  8.555   1.00 91.75 84  A 1 
ATOM 683  C CG  . LEU A 1 84  ? 20.544  -4.067  9.327   1.00 88.00 84  A 1 
ATOM 684  C CD1 . LEU A 1 84  ? 21.469  -4.846  8.386   1.00 83.38 84  A 1 
ATOM 685  C CD2 . LEU A 1 84  ? 21.431  -3.291  10.304  1.00 83.25 84  A 1 
ATOM 686  N N   . ASP A 1 85  ? 16.559  -3.807  9.121   1.00 91.17 85  A 1 
ATOM 687  C CA  . ASP A 1 85  ? 15.575  -4.336  10.075  1.00 89.68 85  A 1 
ATOM 688  C C   . ASP A 1 85  ? 14.336  -4.946  9.401   1.00 88.22 85  A 1 
ATOM 689  O O   . ASP A 1 85  ? 13.516  -5.601  10.055  1.00 85.66 85  A 1 
ATOM 690  C CB  . ASP A 1 85  ? 15.179  -3.223  11.061  1.00 88.37 85  A 1 
ATOM 691  C CG  . ASP A 1 85  ? 16.255  -2.897  12.108  1.00 81.03 85  A 1 
ATOM 692  O OD1 . ASP A 1 85  ? 17.194  -3.711  12.289  1.00 75.76 85  A 1 
ATOM 693  O OD2 . ASP A 1 85  ? 16.092  -1.865  12.795  1.00 74.99 85  A 1 
ATOM 694  N N   . ILE A 1 86  ? 14.183  -4.775  8.081   1.00 87.44 86  A 1 
ATOM 695  C CA  . ILE A 1 86  ? 13.021  -5.281  7.352   1.00 85.63 86  A 1 
ATOM 696  C C   . ILE A 1 86  ? 12.928  -6.813  7.425   1.00 85.05 86  A 1 
ATOM 697  O O   . ILE A 1 86  ? 13.781  -7.566  6.951   1.00 81.53 86  A 1 
ATOM 698  C CB  . ILE A 1 86  ? 12.956  -4.707  5.921   1.00 83.83 86  A 1 
ATOM 699  C CG1 . ILE A 1 86  ? 11.542  -4.926  5.332   1.00 74.66 86  A 1 
ATOM 700  C CG2 . ILE A 1 86  ? 14.046  -5.267  4.997   1.00 72.96 86  A 1 
ATOM 701  C CD1 . ILE A 1 86  ? 11.294  -4.145  4.039   1.00 69.98 86  A 1 
ATOM 702  N N   . THR A 1 87  ? 11.836  -7.297  8.011   1.00 79.46 87  A 1 
ATOM 703  C CA  . THR A 1 87  ? 11.535  -8.730  8.094   1.00 78.07 87  A 1 
ATOM 704  C C   . THR A 1 87  ? 10.923  -9.223  6.786   1.00 78.06 87  A 1 
ATOM 705  O O   . THR A 1 87  ? 9.710   -9.171  6.573   1.00 75.22 87  A 1 
ATOM 706  C CB  . THR A 1 87  ? 10.657  -9.062  9.306   1.00 74.29 87  A 1 
ATOM 707  O OG1 . THR A 1 87  ? 9.547   -8.210  9.394   1.00 64.46 87  A 1 
ATOM 708  C CG2 . THR A 1 87  ? 11.428  -8.938  10.620  1.00 62.23 87  A 1 
ATOM 709  N N   . LEU A 1 88  ? 11.779  -9.724  5.895   1.00 76.95 88  A 1 
ATOM 710  C CA  . LEU A 1 88  ? 11.372  -10.263 4.600   1.00 75.60 88  A 1 
ATOM 711  C C   . LEU A 1 88  ? 11.103  -11.771 4.695   1.00 74.81 88  A 1 
ATOM 712  O O   . LEU A 1 88  ? 11.794  -12.506 5.402   1.00 71.20 88  A 1 
ATOM 713  C CB  . LEU A 1 88  ? 12.440  -9.926  3.557   1.00 74.51 88  A 1 
ATOM 714  C CG  . LEU A 1 88  ? 12.631  -8.413  3.330   1.00 74.20 88  A 1 
ATOM 715  C CD1 . LEU A 1 88  ? 13.897  -8.174  2.522   1.00 69.81 88  A 1 
ATOM 716  C CD2 . LEU A 1 88  ? 11.444  -7.796  2.587   1.00 72.73 88  A 1 
ATOM 717  N N   . LYS A 1 89  ? 10.091  -12.255 3.964   1.00 78.48 89  A 1 
ATOM 718  C CA  . LYS A 1 89  ? 9.750   -13.681 3.905   1.00 76.50 89  A 1 
ATOM 719  C C   . LYS A 1 89  ? 10.753  -14.433 3.029   1.00 76.84 89  A 1 
ATOM 720  O O   . LYS A 1 89  ? 10.965  -14.021 1.897   1.00 70.01 89  A 1 
ATOM 721  C CB  . LYS A 1 89  ? 8.321   -13.880 3.387   1.00 70.49 89  A 1 
ATOM 722  C CG  . LYS A 1 89  ? 7.262   -13.299 4.340   1.00 64.77 89  A 1 
ATOM 723  C CD  . LYS A 1 89  ? 5.849   -13.654 3.856   1.00 57.40 89  A 1 
ATOM 724  C CE  . LYS A 1 89  ? 4.820   -13.096 4.845   1.00 50.43 89  A 1 
ATOM 725  N NZ  . LYS A 1 89  ? 3.444   -13.530 4.503   1.00 41.69 89  A 1 
ATOM 726  N N   . GLU A 1 90  ? 11.274  -15.556 3.546   1.00 73.68 90  A 1 
ATOM 727  C CA  . GLU A 1 90  ? 12.092  -16.591 2.867   1.00 74.76 90  A 1 
ATOM 728  C C   . GLU A 1 90  ? 12.859  -16.131 1.607   1.00 75.81 90  A 1 
ATOM 729  O O   . GLU A 1 90  ? 13.960  -15.589 1.705   1.00 67.73 90  A 1 
ATOM 730  C CB  . GLU A 1 90  ? 11.226  -17.839 2.595   1.00 68.41 90  A 1 
ATOM 731  C CG  . GLU A 1 90  ? 10.681  -18.490 3.886   1.00 59.96 90  A 1 
ATOM 732  C CD  . GLU A 1 90  ? 9.828   -19.746 3.631   1.00 54.72 90  A 1 
ATOM 733  O OE1 . GLU A 1 90  ? 9.331   -20.304 4.633   1.00 48.83 90  A 1 
ATOM 734  O OE2 . GLU A 1 90  ? 9.639   -20.116 2.448   1.00 47.87 90  A 1 
ATOM 735  N N   . HIS A 1 91  ? 12.267  -16.274 0.425   1.00 80.87 91  A 1 
ATOM 736  C CA  . HIS A 1 91  ? 12.876  -15.987 -0.880  1.00 80.78 91  A 1 
ATOM 737  C C   . HIS A 1 91  ? 13.148  -14.503 -1.182  1.00 82.59 91  A 1 
ATOM 738  O O   . HIS A 1 91  ? 13.797  -14.207 -2.184  1.00 76.53 91  A 1 
ATOM 739  C CB  . HIS A 1 91  ? 11.998  -16.581 -1.979  1.00 76.45 91  A 1 
ATOM 740  C CG  . HIS A 1 91  ? 11.812  -18.074 -1.854  1.00 71.33 91  A 1 
ATOM 741  N ND1 . HIS A 1 91  ? 12.813  -19.017 -1.809  1.00 61.97 91  A 1 
ATOM 742  C CD2 . HIS A 1 91  ? 10.622  -18.738 -1.745  1.00 61.60 91  A 1 
ATOM 743  C CE1 . HIS A 1 91  ? 12.241  -20.222 -1.673  1.00 56.62 91  A 1 
ATOM 744  N NE2 . HIS A 1 91  ? 10.906  -20.103 -1.636  1.00 58.38 91  A 1 
ATOM 745  N N   . ASN A 1 92  ? 12.673  -13.580 -0.353  1.00 81.03 92  A 1 
ATOM 746  C CA  . ASN A 1 92  ? 12.970  -12.153 -0.463  1.00 83.07 92  A 1 
ATOM 747  C C   . ASN A 1 92  ? 13.970  -11.670 0.601   1.00 86.04 92  A 1 
ATOM 748  O O   . ASN A 1 92  ? 14.334  -10.503 0.580   1.00 82.76 92  A 1 
ATOM 749  C CB  . ASN A 1 92  ? 11.665  -11.342 -0.447  1.00 79.09 92  A 1 
ATOM 750  C CG  . ASN A 1 92  ? 10.824  -11.492 -1.703  1.00 74.53 92  A 1 
ATOM 751  O OD1 . ASN A 1 92  ? 11.263  -11.900 -2.768  1.00 68.43 92  A 1 
ATOM 752  N ND2 . ASN A 1 92  ? 9.564   -11.131 -1.622  1.00 67.15 92  A 1 
ATOM 753  N N   . SER A 1 93  ? 14.431  -12.542 1.509   1.00 89.75 93  A 1 
ATOM 754  C CA  . SER A 1 93  ? 15.423  -12.165 2.520   1.00 90.93 93  A 1 
ATOM 755  C C   . SER A 1 93  ? 16.695  -11.636 1.858   1.00 92.04 93  A 1 
ATOM 756  O O   . SER A 1 93  ? 17.186  -12.219 0.888   1.00 90.33 93  A 1 
ATOM 757  C CB  . SER A 1 93  ? 15.758  -13.336 3.441   1.00 88.01 93  A 1 
ATOM 758  O OG  . SER A 1 93  ? 16.636  -12.879 4.446   1.00 73.12 93  A 1 
ATOM 759  N N   . LEU A 1 94  ? 17.215  -10.523 2.370   1.00 93.76 94  A 1 
ATOM 760  C CA  . LEU A 1 94  ? 18.443  -9.889  1.888   1.00 94.41 94  A 1 
ATOM 761  C C   . LEU A 1 94  ? 19.680  -10.338 2.677   1.00 94.86 94  A 1 
ATOM 762  O O   . LEU A 1 94  ? 20.793  -10.088 2.226   1.00 93.04 94  A 1 
ATOM 763  C CB  . LEU A 1 94  ? 18.270  -8.361  1.923   1.00 93.91 94  A 1 
ATOM 764  C CG  . LEU A 1 94  ? 17.165  -7.799  1.005   1.00 93.48 94  A 1 
ATOM 765  C CD1 . LEU A 1 94  ? 17.078  -6.284  1.187   1.00 90.35 94  A 1 
ATOM 766  C CD2 . LEU A 1 94  ? 17.435  -8.091  -0.475  1.00 90.55 94  A 1 
ATOM 767  N N   . ASN A 1 95  ? 19.502  -10.988 3.831   1.00 94.95 95  A 1 
ATOM 768  C CA  . ASN A 1 95  ? 20.555  -11.478 4.728   1.00 94.98 95  A 1 
ATOM 769  C C   . ASN A 1 95  ? 21.644  -10.425 5.008   1.00 95.94 95  A 1 
ATOM 770  O O   . ASN A 1 95  ? 22.839  -10.695 4.891   1.00 94.79 95  A 1 
ATOM 771  C CB  . ASN A 1 95  ? 21.111  -12.813 4.206   1.00 93.13 95  A 1 
ATOM 772  C CG  . ASN A 1 95  ? 20.105  -13.940 4.141   1.00 89.29 95  A 1 
ATOM 773  O OD1 . ASN A 1 95  ? 19.001  -13.882 4.662   1.00 80.79 95  A 1 
ATOM 774  N ND2 . ASN A 1 95  ? 20.472  -15.025 3.496   1.00 79.89 95  A 1 
ATOM 775  N N   . LEU A 1 96  ? 21.229  -9.199  5.322   1.00 95.56 96  A 1 
ATOM 776  C CA  . LEU A 1 96  ? 22.140  -8.081  5.517   1.00 95.73 96  A 1 
ATOM 777  C C   . LEU A 1 96  ? 22.716  -8.058  6.936   1.00 95.45 96  A 1 
ATOM 778  O O   . LEU A 1 96  ? 22.002  -8.197  7.928   1.00 93.40 96  A 1 
ATOM 779  C CB  . LEU A 1 96  ? 21.436  -6.757  5.184   1.00 95.49 96  A 1 
ATOM 780  C CG  . LEU A 1 96  ? 21.164  -6.539  3.686   1.00 95.20 96  A 1 
ATOM 781  C CD1 . LEU A 1 96  ? 20.273  -5.314  3.500   1.00 92.82 96  A 1 
ATOM 782  C CD2 . LEU A 1 96  ? 22.458  -6.314  2.898   1.00 93.06 96  A 1 
ATOM 783  N N   . HIS A 1 97  ? 24.026  -7.786  7.020   1.00 96.11 97  A 1 
ATOM 784  C CA  . HIS A 1 97  ? 24.764  -7.572  8.262   1.00 96.00 97  A 1 
ATOM 785  C C   . HIS A 1 97  ? 25.575  -6.279  8.169   1.00 96.94 97  A 1 
ATOM 786  O O   . HIS A 1 97  ? 26.186  -6.001  7.144   1.00 95.79 97  A 1 
ATOM 787  C CB  . HIS A 1 97  ? 25.660  -8.783  8.538   1.00 93.44 97  A 1 
ATOM 788  C CG  . HIS A 1 97  ? 24.884  -10.071 8.674   1.00 85.85 97  A 1 
ATOM 789  N ND1 . HIS A 1 97  ? 24.058  -10.410 9.719   1.00 67.83 97  A 1 
ATOM 790  C CD2 . HIS A 1 97  ? 24.836  -11.096 7.767   1.00 71.03 97  A 1 
ATOM 791  C CE1 . HIS A 1 97  ? 23.521  -11.616 9.455   1.00 65.49 97  A 1 
ATOM 792  N NE2 . HIS A 1 97  ? 23.969  -12.075 8.279   1.00 70.20 97  A 1 
ATOM 793  N N   . CYS A 1 98  ? 25.616  -5.491  9.239   1.00 96.68 98  A 1 
ATOM 794  C CA  . CYS A 1 98  ? 26.398  -4.255  9.281   1.00 96.75 98  A 1 
ATOM 795  C C   . CYS A 1 98  ? 27.840  -4.544  9.733   1.00 96.47 98  A 1 
ATOM 796  O O   . CYS A 1 98  ? 28.057  -5.009  10.856  1.00 94.90 98  A 1 
ATOM 797  C CB  . CYS A 1 98  ? 25.678  -3.246  10.184  1.00 96.12 98  A 1 
ATOM 798  S SG  . CYS A 1 98  ? 26.536  -1.653  10.157  1.00 94.66 98  A 1 
ATOM 799  N N   . LEU A 1 99  ? 28.818  -4.224  8.869   1.00 97.05 99  A 1 
ATOM 800  C CA  . LEU A 1 99  ? 30.253  -4.358  9.144   1.00 96.91 99  A 1 
ATOM 801  C C   . LEU A 1 99  ? 30.842  -3.105  9.809   1.00 96.93 99  A 1 
ATOM 802  O O   . LEU A 1 99  ? 31.720  -3.218  10.658  1.00 94.42 99  A 1 
ATOM 803  C CB  . LEU A 1 99  ? 31.008  -4.653  7.831   1.00 96.23 99  A 1 
ATOM 804  C CG  . LEU A 1 99  ? 30.634  -5.961  7.110   1.00 95.52 99  A 1 
ATOM 805  C CD1 . LEU A 1 99  ? 31.520  -6.098  5.869   1.00 91.29 99  A 1 
ATOM 806  C CD2 . LEU A 1 99  ? 30.836  -7.192  7.995   1.00 91.56 99  A 1 
ATOM 807  N N   . GLY A 1 100 ? 30.380  -1.908  9.429   1.00 96.71 100 A 1 
ATOM 808  C CA  . GLY A 1 100 ? 30.903  -0.631  9.916   1.00 96.68 100 A 1 
ATOM 809  C C   . GLY A 1 100 ? 30.027  0.552   9.512   1.00 97.43 100 A 1 
ATOM 810  O O   . GLY A 1 100 ? 28.971  0.373   8.899   1.00 96.36 100 A 1 
ATOM 811  N N   . GLY A 1 101 ? 30.445  1.780   9.884   1.00 96.45 101 A 1 
ATOM 812  C CA  . GLY A 1 101 ? 29.718  3.012   9.565   1.00 96.55 101 A 1 
ATOM 813  C C   . GLY A 1 101 ? 28.352  3.130   10.252  1.00 96.98 101 A 1 
ATOM 814  O O   . GLY A 1 101 ? 27.438  3.761   9.717   1.00 95.32 101 A 1 
ATOM 815  N N   . ARG A 1 102 ? 28.186  2.527   11.435  1.00 96.97 102 A 1 
ATOM 816  C CA  . ARG A 1 102 ? 26.893  2.437   12.151  1.00 96.94 102 A 1 
ATOM 817  C C   . ARG A 1 102 ? 26.247  3.793   12.433  1.00 97.16 102 A 1 
ATOM 818  O O   . ARG A 1 102 ? 25.030  3.882   12.480  1.00 95.62 102 A 1 
ATOM 819  C CB  . ARG A 1 102 ? 27.054  1.673   13.469  1.00 95.75 102 A 1 
ATOM 820  C CG  . ARG A 1 102 ? 27.399  0.199   13.254  1.00 92.05 102 A 1 
ATOM 821  C CD  . ARG A 1 102 ? 27.417  -0.537  14.591  1.00 87.97 102 A 1 
ATOM 822  N NE  . ARG A 1 102 ? 27.737  -1.963  14.418  1.00 79.47 102 A 1 
ATOM 823  C CZ  . ARG A 1 102 ? 27.513  -2.933  15.286  1.00 71.43 102 A 1 
ATOM 824  N NH1 . ARG A 1 102 ? 26.971  -2.707  16.455  1.00 62.60 102 A 1 
ATOM 825  N NH2 . ARG A 1 102 ? 27.835  -4.160  14.988  1.00 63.78 102 A 1 
ATOM 826  N N   . LYS A 1 103 ? 27.057  4.851   12.577  1.00 96.90 103 A 1 
ATOM 827  C CA  . LYS A 1 103 ? 26.553  6.221   12.759  1.00 96.82 103 A 1 
ATOM 828  C C   . LYS A 1 103 ? 25.744  6.718   11.559  1.00 97.21 103 A 1 
ATOM 829  O O   . LYS A 1 103 ? 24.916  7.603   11.720  1.00 95.54 103 A 1 
ATOM 830  C CB  . LYS A 1 103 ? 27.727  7.173   13.021  1.00 96.10 103 A 1 
ATOM 831  C CG  . LYS A 1 103 ? 28.423  6.898   14.360  1.00 92.52 103 A 1 
ATOM 832  C CD  . LYS A 1 103 ? 29.614  7.848   14.524  1.00 86.10 103 A 1 
ATOM 833  C CE  . LYS A 1 103 ? 30.370  7.546   15.813  1.00 80.04 103 A 1 
ATOM 834  N NZ  . LYS A 1 103 ? 31.659  8.278   15.855  1.00 67.65 103 A 1 
ATOM 835  N N   . GLY A 1 104 ? 25.988  6.160   10.373  1.00 96.87 104 A 1 
ATOM 836  C CA  . GLY A 1 104 ? 25.299  6.515   9.136   1.00 96.92 104 A 1 
ATOM 837  C C   . GLY A 1 104 ? 24.033  5.707   8.844   1.00 97.17 104 A 1 
ATOM 838  O O   . GLY A 1 104 ? 23.413  5.962   7.817   1.00 96.04 104 A 1 
ATOM 839  N N   . LEU A 1 105 ? 23.623  4.767   9.690   1.00 97.23 105 A 1 
ATOM 840  C CA  . LEU A 1 105 ? 22.432  3.936   9.430   1.00 96.89 105 A 1 
ATOM 841  C C   . LEU A 1 105 ? 21.133  4.748   9.283   1.00 96.53 105 A 1 
ATOM 842  O O   . LEU A 1 105 ? 20.212  4.298   8.609   1.00 95.38 105 A 1 
ATOM 843  C CB  . LEU A 1 105 ? 22.281  2.886   10.542  1.00 96.65 105 A 1 
ATOM 844  C CG  . LEU A 1 105 ? 23.318  1.748   10.498  1.00 96.11 105 A 1 
ATOM 845  C CD1 . LEU A 1 105 ? 23.183  0.878   11.747  1.00 93.61 105 A 1 
ATOM 846  C CD2 . LEU A 1 105 ? 23.145  0.847   9.274   1.00 93.64 105 A 1 
ATOM 847  N N   . GLY A 1 106 ? 21.090  5.960   9.839   1.00 96.55 106 A 1 
ATOM 848  C CA  . GLY A 1 106 ? 19.980  6.901   9.636   1.00 96.23 106 A 1 
ATOM 849  C C   . GLY A 1 106 ? 19.990  7.629   8.282   1.00 96.21 106 A 1 
ATOM 850  O O   . GLY A 1 106 ? 19.150  8.501   8.066   1.00 94.70 106 A 1 
ATOM 851  N N   . ARG A 1 107 ? 20.949  7.349   7.372   1.00 96.85 107 A 1 
ATOM 852  C CA  . ARG A 1 107 ? 20.948  7.929   6.017   1.00 96.65 107 A 1 
ATOM 853  C C   . ARG A 1 107 ? 19.725  7.459   5.241   1.00 96.48 107 A 1 
ATOM 854  O O   . ARG A 1 107 ? 19.373  6.282   5.280   1.00 95.33 107 A 1 
ATOM 855  C CB  . ARG A 1 107 ? 22.226  7.572   5.244   1.00 96.41 107 A 1 
ATOM 856  C CG  . ARG A 1 107 ? 23.439  8.371   5.738   1.00 95.38 107 A 1 
ATOM 857  C CD  . ARG A 1 107 ? 24.673  7.972   4.927   1.00 94.05 107 A 1 
ATOM 858  N NE  . ARG A 1 107 ? 25.872  8.701   5.370   1.00 91.95 107 A 1 
ATOM 859  C CZ  . ARG A 1 107 ? 26.966  8.920   4.659   1.00 90.66 107 A 1 
ATOM 860  N NH1 . ARG A 1 107 ? 27.117  8.492   3.440   1.00 86.41 107 A 1 
ATOM 861  N NH2 . ARG A 1 107 ? 27.945  9.587   5.181   1.00 86.76 107 A 1 
ATOM 862  N N   . LYS A 1 108 ? 19.122  8.392   4.508   1.00 94.79 108 A 1 
ATOM 863  C CA  . LYS A 1 108 ? 17.944  8.120   3.686   1.00 94.50 108 A 1 
ATOM 864  C C   . LYS A 1 108 ? 18.335  7.450   2.377   1.00 95.23 108 A 1 
ATOM 865  O O   . LYS A 1 108 ? 19.342  7.807   1.767   1.00 94.14 108 A 1 
ATOM 866  C CB  . LYS A 1 108 ? 17.134  9.402   3.445   1.00 92.39 108 A 1 
ATOM 867  C CG  . LYS A 1 108 ? 16.623  10.023  4.753   1.00 86.60 108 A 1 
ATOM 868  C CD  . LYS A 1 108 ? 15.658  11.180  4.476   1.00 82.23 108 A 1 
ATOM 869  C CE  . LYS A 1 108 ? 15.177  11.796  5.786   1.00 73.87 108 A 1 
ATOM 870  N NZ  . LYS A 1 108 ? 14.022  12.703  5.578   1.00 65.54 108 A 1 
ATOM 871  N N   . ILE A 1 109 ? 17.507  6.513   1.955   1.00 94.33 109 A 1 
ATOM 872  C CA  . ILE A 1 109 ? 17.498  5.934   0.617   1.00 94.00 109 A 1 
ATOM 873  C C   . ILE A 1 109 ? 16.332  6.601   -0.109  1.00 93.37 109 A 1 
ATOM 874  O O   . ILE A 1 109 ? 15.182  6.389   0.264   1.00 91.25 109 A 1 
ATOM 875  C CB  . ILE A 1 109 ? 17.361  4.398   0.686   1.00 94.01 109 A 1 
ATOM 876  C CG1 . ILE A 1 109 ? 18.533  3.765   1.476   1.00 92.65 109 A 1 
ATOM 877  C CG2 . ILE A 1 109 ? 17.289  3.811   -0.732  1.00 92.34 109 A 1 
ATOM 878  C CD1 . ILE A 1 109 ? 18.304  2.298   1.851   1.00 90.11 109 A 1 
ATOM 879  N N   . CYS A 1 110 ? 16.632  7.429   -1.107  1.00 92.13 110 A 1 
ATOM 880  C CA  . CYS A 1 110 ? 15.618  8.225   -1.814  1.00 90.85 110 A 1 
ATOM 881  C C   . CYS A 1 110 ? 15.257  7.660   -3.194  1.00 90.30 110 A 1 
ATOM 882  O O   . CYS A 1 110 ? 14.300  8.114   -3.813  1.00 87.50 110 A 1 
ATOM 883  C CB  . CYS A 1 110 ? 16.120  9.669   -1.935  1.00 89.07 110 A 1 
ATOM 884  S SG  . CYS A 1 110 ? 16.442  10.378  -0.294  1.00 83.01 110 A 1 
ATOM 885  N N   . ILE A 1 111 ? 16.036  6.701   -3.693  1.00 91.40 111 A 1 
ATOM 886  C CA  . ILE A 1 111 ? 15.909  6.159   -5.049  1.00 91.45 111 A 1 
ATOM 887  C C   . ILE A 1 111 ? 15.783  4.637   -4.967  1.00 91.99 111 A 1 
ATOM 888  O O   . ILE A 1 111 ? 16.581  3.975   -4.301  1.00 90.14 111 A 1 
ATOM 889  C CB  . ILE A 1 111 ? 17.097  6.618   -5.937  1.00 89.28 111 A 1 
ATOM 890  C CG1 . ILE A 1 111 ? 17.209  8.162   -5.958  1.00 81.08 111 A 1 
ATOM 891  C CG2 . ILE A 1 111 ? 16.937  6.072   -7.369  1.00 79.04 111 A 1 
ATOM 892  C CD1 . ILE A 1 111 ? 18.372  8.704   -6.795  1.00 73.69 111 A 1 
ATOM 893  N N   . SER A 1 112 ? 14.813  4.084   -5.692  1.00 91.58 112 A 1 
ATOM 894  C CA  . SER A 1 112 ? 14.537  2.643   -5.775  1.00 90.94 112 A 1 
ATOM 895  C C   . SER A 1 112 ? 15.495  1.878   -6.694  1.00 91.55 112 A 1 
ATOM 896  O O   . SER A 1 112 ? 15.131  0.836   -7.238  1.00 88.20 112 A 1 
ATOM 897  C CB  . SER A 1 112 ? 13.082  2.431   -6.206  1.00 87.78 112 A 1 
ATOM 898  O OG  . SER A 1 112 ? 12.870  2.978   -7.494  1.00 82.51 112 A 1 
ATOM 899  N N   . ASP A 1 113 ? 16.698  2.393   -6.915  1.00 92.83 113 A 1 
ATOM 900  C CA  . ASP A 1 113 ? 17.674  1.818   -7.833  1.00 93.39 113 A 1 
ATOM 901  C C   . ASP A 1 113 ? 19.035  1.682   -7.144  1.00 94.60 113 A 1 
ATOM 902  O O   . ASP A 1 113 ? 19.329  2.355   -6.148  1.00 93.43 113 A 1 
ATOM 903  C CB  . ASP A 1 113 ? 17.728  2.670   -9.114  1.00 91.08 113 A 1 
ATOM 904  C CG  . ASP A 1 113 ? 18.328  1.950   -10.328 1.00 84.10 113 A 1 
ATOM 905  O OD1 . ASP A 1 113 ? 18.652  0.749   -10.221 1.00 77.80 113 A 1 
ATOM 906  O OD2 . ASP A 1 113 ? 18.519  2.637   -11.362 1.00 77.64 113 A 1 
ATOM 907  N N   . LEU A 1 114 ? 19.880  0.800   -7.668  1.00 94.92 114 A 1 
ATOM 908  C CA  . LEU A 1 114 ? 21.229  0.581   -7.171  1.00 95.23 114 A 1 
ATOM 909  C C   . LEU A 1 114 ? 22.269  0.948   -8.229  1.00 96.06 114 A 1 
ATOM 910  O O   . LEU A 1 114 ? 21.980  1.052   -9.423  1.00 94.40 114 A 1 
ATOM 911  C CB  . LEU A 1 114 ? 21.346  -0.838  -6.595  1.00 92.12 114 A 1 
ATOM 912  C CG  . LEU A 1 114 ? 21.292  -1.994  -7.612  1.00 88.10 114 A 1 
ATOM 913  C CD1 . LEU A 1 114 ? 22.643  -2.220  -8.300  1.00 80.82 114 A 1 
ATOM 914  C CD2 . LEU A 1 114 ? 20.933  -3.267  -6.858  1.00 81.05 114 A 1 
ATOM 915  N N   . ASN A 1 115 ? 23.506  1.124   -7.789  1.00 97.11 115 A 1 
ATOM 916  C CA  . ASN A 1 115 ? 24.648  1.368   -8.647  1.00 97.30 115 A 1 
ATOM 917  C C   . ASN A 1 115 ? 25.760  0.350   -8.379  1.00 97.52 115 A 1 
ATOM 918  O O   . ASN A 1 115 ? 25.971  -0.097  -7.254  1.00 96.73 115 A 1 
ATOM 919  C CB  . ASN A 1 115 ? 25.106  2.817   -8.458  1.00 96.78 115 A 1 
ATOM 920  C CG  . ASN A 1 115 ? 26.268  3.146   -9.371  1.00 95.75 115 A 1 
ATOM 921  O OD1 . ASN A 1 115 ? 26.218  2.930   -10.571 1.00 87.52 115 A 1 
ATOM 922  N ND2 . ASN A 1 115 ? 27.360  3.619   -8.828  1.00 87.88 115 A 1 
ATOM 923  N N   . ARG A 1 116 ? 26.510  0.003   -9.436  1.00 97.28 116 A 1 
ATOM 924  C CA  . ARG A 1 116 ? 27.755  -0.762  -9.331  1.00 97.23 116 A 1 
ATOM 925  C C   . ARG A 1 116 ? 28.930  0.178   -9.603  1.00 97.54 116 A 1 
ATOM 926  O O   . ARG A 1 116 ? 29.100  0.606   -10.746 1.00 96.45 116 A 1 
ATOM 927  C CB  . ARG A 1 116 ? 27.732  -1.965  -10.277 1.00 96.36 116 A 1 
ATOM 928  C CG  . ARG A 1 116 ? 26.686  -3.001  -9.835  1.00 93.31 116 A 1 
ATOM 929  C CD  . ARG A 1 116 ? 26.784  -4.281  -10.657 1.00 90.58 116 A 1 
ATOM 930  N NE  . ARG A 1 116 ? 28.066  -4.972  -10.418 1.00 86.61 116 A 1 
ATOM 931  C CZ  . ARG A 1 116 ? 28.490  -6.079  -10.998 1.00 85.39 116 A 1 
ATOM 932  N NH1 . ARG A 1 116 ? 27.765  -6.729  -11.865 1.00 76.30 116 A 1 
ATOM 933  N NH2 . ARG A 1 116 ? 29.667  -6.546  -10.702 1.00 78.74 116 A 1 
ATOM 934  N N   . PRO A 1 117 ? 29.734  0.534   -8.595  1.00 97.24 117 A 1 
ATOM 935  C CA  . PRO A 1 117 ? 30.689  1.642   -8.694  1.00 97.14 117 A 1 
ATOM 936  C C   . PRO A 1 117 ? 31.978  1.307   -9.461  1.00 96.90 117 A 1 
ATOM 937  O O   . PRO A 1 117 ? 32.983  1.986   -9.278  1.00 94.62 117 A 1 
ATOM 938  C CB  . PRO A 1 117 ? 30.934  2.068   -7.241  1.00 96.59 117 A 1 
ATOM 939  C CG  . PRO A 1 117 ? 30.834  0.746   -6.487  1.00 96.27 117 A 1 
ATOM 940  C CD  . PRO A 1 117 ? 29.695  0.041   -7.220  1.00 97.27 117 A 1 
ATOM 941  N N   . GLY A 1 118 ? 31.991  0.302   -10.340 1.00 96.45 118 A 1 
ATOM 942  C CA  . GLY A 1 118 ? 33.202  -0.122  -11.057 1.00 96.03 118 A 1 
ATOM 943  C C   . GLY A 1 118 ? 33.882  1.009   -11.844 1.00 96.29 118 A 1 
ATOM 944  O O   . GLY A 1 118 ? 35.095  1.181   -11.744 1.00 94.70 118 A 1 
ATOM 945  N N   . LEU A 1 119 ? 33.103  1.830   -12.560 1.00 96.15 119 A 1 
ATOM 946  C CA  . LEU A 1 119 ? 33.640  2.983   -13.299 1.00 95.89 119 A 1 
ATOM 947  C C   . LEU A 1 119 ? 34.126  4.102   -12.364 1.00 95.89 119 A 1 
ATOM 948  O O   . LEU A 1 119 ? 35.170  4.691   -12.616 1.00 94.64 119 A 1 
ATOM 949  C CB  . LEU A 1 119 ? 32.578  3.530   -14.271 1.00 95.03 119 A 1 
ATOM 950  C CG  . LEU A 1 119 ? 32.250  2.613   -15.462 1.00 91.69 119 A 1 
ATOM 951  C CD1 . LEU A 1 119 ? 31.135  3.250   -16.293 1.00 86.83 119 A 1 
ATOM 952  C CD2 . LEU A 1 119 ? 33.456  2.389   -16.381 1.00 86.52 119 A 1 
ATOM 953  N N   . ALA A 1 120 ? 33.420  4.360   -11.271 1.00 95.84 120 A 1 
ATOM 954  C CA  . ALA A 1 120 ? 33.853  5.346   -10.279 1.00 95.61 120 A 1 
ATOM 955  C C   . ALA A 1 120 ? 35.180  4.924   -9.623  1.00 95.77 120 A 1 
ATOM 956  O O   . ALA A 1 120 ? 36.092  5.734   -9.485  1.00 94.61 120 A 1 
ATOM 957  C CB  . ALA A 1 120 ? 32.734  5.532   -9.251  1.00 94.87 120 A 1 
ATOM 958  N N   . LEU A 1 121 ? 35.337  3.639   -9.316  1.00 95.96 121 A 1 
ATOM 959  C CA  . LEU A 1 121 ? 36.597  3.099   -8.798  1.00 95.65 121 A 1 
ATOM 960  C C   . LEU A 1 121 ? 37.756  3.243   -9.797  1.00 95.36 121 A 1 
ATOM 961  O O   . LEU A 1 121 ? 38.891  3.407   -9.365  1.00 93.74 121 A 1 
ATOM 962  C CB  . LEU A 1 121 ? 36.403  1.625   -8.415  1.00 95.31 121 A 1 
ATOM 963  C CG  . LEU A 1 121 ? 35.462  1.373   -7.227  1.00 95.02 121 A 1 
ATOM 964  C CD1 . LEU A 1 121 ? 35.301  -0.136  -7.039  1.00 92.23 121 A 1 
ATOM 965  C CD2 . LEU A 1 121 ? 35.976  1.979   -5.925  1.00 92.43 121 A 1 
ATOM 966  N N   . SER A 1 122 ? 37.487  3.247   -11.109 1.00 95.93 122 A 1 
ATOM 967  C CA  . SER A 1 122 ? 38.503  3.511   -12.137 1.00 95.19 122 A 1 
ATOM 968  C C   . SER A 1 122 ? 38.755  5.003   -12.410 1.00 95.08 122 A 1 
ATOM 969  O O   . SER A 1 122 ? 39.492  5.333   -13.336 1.00 92.02 122 A 1 
ATOM 970  C CB  . SER A 1 122 ? 38.198  2.733   -13.421 1.00 93.92 122 A 1 
ATOM 971  O OG  . SER A 1 122 ? 37.003  3.150   -14.044 1.00 85.40 122 A 1 
ATOM 972  N N   . GLY A 1 123 ? 38.157  5.911   -11.632 1.00 94.29 123 A 1 
ATOM 973  C CA  . GLY A 1 123 ? 38.360  7.361   -11.736 1.00 93.55 123 A 1 
ATOM 974  C C   . GLY A 1 123 ? 37.337  8.104   -12.606 1.00 94.25 123 A 1 
ATOM 975  O O   . GLY A 1 123 ? 37.445  9.319   -12.754 1.00 92.02 123 A 1 
ATOM 976  N N   . PHE A 1 124 ? 36.327  7.428   -13.157 1.00 94.47 124 A 1 
ATOM 977  C CA  . PHE A 1 124 ? 35.269  8.055   -13.960 1.00 94.43 124 A 1 
ATOM 978  C C   . PHE A 1 124 ? 34.050  8.399   -13.096 1.00 94.89 124 A 1 
ATOM 979  O O   . PHE A 1 124 ? 33.200  7.549   -12.831 1.00 93.31 124 A 1 
ATOM 980  C CB  . PHE A 1 124 ? 34.888  7.148   -15.134 1.00 93.11 124 A 1 
ATOM 981  C CG  . PHE A 1 124 ? 35.990  6.948   -16.152 1.00 87.29 124 A 1 
ATOM 982  C CD1 . PHE A 1 124 ? 36.209  7.909   -17.153 1.00 80.30 124 A 1 
ATOM 983  C CD2 . PHE A 1 124 ? 36.802  5.804   -16.096 1.00 80.88 124 A 1 
ATOM 984  C CE1 . PHE A 1 124 ? 37.237  7.726   -18.095 1.00 76.53 124 A 1 
ATOM 985  C CE2 . PHE A 1 124 ? 37.833  5.619   -17.034 1.00 76.68 124 A 1 
ATOM 986  C CZ  . PHE A 1 124 ? 38.049  6.579   -18.034 1.00 76.36 124 A 1 
ATOM 987  N N   . TYR A 1 125 ? 33.953  9.671   -12.697 1.00 95.02 125 A 1 
ATOM 988  C CA  . TYR A 1 125 ? 32.889  10.152  -11.807 1.00 94.88 125 A 1 
ATOM 989  C C   . TYR A 1 125 ? 31.775  10.948  -12.507 1.00 94.88 125 A 1 
ATOM 990  O O   . TYR A 1 125 ? 30.757  11.217  -11.877 1.00 91.41 125 A 1 
ATOM 991  C CB  . TYR A 1 125 ? 33.510  10.957  -10.659 1.00 93.34 125 A 1 
ATOM 992  C CG  . TYR A 1 125 ? 34.326  10.110  -9.703  1.00 93.01 125 A 1 
ATOM 993  C CD1 . TYR A 1 125 ? 33.688  9.423   -8.653  1.00 88.20 125 A 1 
ATOM 994  C CD2 . TYR A 1 125 ? 35.715  9.986   -9.876  1.00 89.05 125 A 1 
ATOM 995  C CE1 . TYR A 1 125 ? 34.437  8.619   -7.777  1.00 86.90 125 A 1 
ATOM 996  C CE2 . TYR A 1 125 ? 36.470  9.180   -9.006  1.00 86.88 125 A 1 
ATOM 997  C CZ  . TYR A 1 125 ? 35.830  8.494   -7.954  1.00 88.61 125 A 1 
ATOM 998  O OH  . TYR A 1 125 ? 36.554  7.710   -7.117  1.00 85.47 125 A 1 
ATOM 999  N N   . ASP A 1 126 ? 31.913  11.271  -13.801 1.00 94.79 126 A 1 
ATOM 1000 C CA  . ASP A 1 126 ? 30.965  12.126  -14.541 1.00 93.83 126 A 1 
ATOM 1001 C C   . ASP A 1 126 ? 29.519  11.593  -14.538 1.00 92.78 126 A 1 
ATOM 1002 O O   . ASP A 1 126 ? 28.559  12.362  -14.576 1.00 88.68 126 A 1 
ATOM 1003 C CB  . ASP A 1 126 ? 31.435  12.268  -16.000 1.00 92.87 126 A 1 
ATOM 1004 C CG  . ASP A 1 126 ? 32.780  12.985  -16.162 1.00 88.79 126 A 1 
ATOM 1005 O OD1 . ASP A 1 126 ? 33.175  13.723  -15.237 1.00 83.85 126 A 1 
ATOM 1006 O OD2 . ASP A 1 126 ? 33.410  12.763  -17.218 1.00 84.11 126 A 1 
ATOM 1007 N N   . SER A 1 127 ? 29.351  10.272  -14.493 1.00 93.67 127 A 1 
ATOM 1008 C CA  . SER A 1 127 ? 28.054  9.585   -14.449 1.00 92.93 127 A 1 
ATOM 1009 C C   . SER A 1 127 ? 27.836  8.802   -13.150 1.00 93.92 127 A 1 
ATOM 1010 O O   . SER A 1 127 ? 27.049  7.853   -13.114 1.00 91.00 127 A 1 
ATOM 1011 C CB  . SER A 1 127 ? 27.893  8.704   -15.694 1.00 89.86 127 A 1 
ATOM 1012 O OG  . SER A 1 127 ? 28.891  7.696   -15.736 1.00 78.42 127 A 1 
ATOM 1013 N N   . PHE A 1 128 ? 28.560  9.152   -12.083 1.00 94.52 128 A 1 
ATOM 1014 C CA  . PHE A 1 128 ? 28.484  8.417   -10.828 1.00 95.52 128 A 1 
ATOM 1015 C C   . PHE A 1 128 ? 27.151  8.671   -10.113 1.00 95.94 128 A 1 
ATOM 1016 O O   . PHE A 1 128 ? 26.889  9.758   -9.607  1.00 94.05 128 A 1 
ATOM 1017 C CB  . PHE A 1 128 ? 29.698  8.743   -9.942  1.00 95.18 128 A 1 
ATOM 1018 C CG  . PHE A 1 128 ? 29.693  8.008   -8.612  1.00 96.25 128 A 1 
ATOM 1019 C CD1 . PHE A 1 128 ? 29.937  8.715   -7.419  1.00 92.72 128 A 1 
ATOM 1020 C CD2 . PHE A 1 128 ? 29.421  6.632   -8.560  1.00 93.33 128 A 1 
ATOM 1021 C CE1 . PHE A 1 128 ? 29.908  8.046   -6.187  1.00 93.15 128 A 1 
ATOM 1022 C CE2 . PHE A 1 128 ? 29.378  5.965   -7.325  1.00 92.67 128 A 1 
ATOM 1023 C CZ  . PHE A 1 128 ? 29.622  6.671   -6.139  1.00 95.00 128 A 1 
ATOM 1024 N N   . ALA A 1 129 ? 26.320  7.634   -10.048 1.00 96.41 129 A 1 
ATOM 1025 C CA  . ALA A 1 129 ? 25.028  7.665   -9.366  1.00 96.35 129 A 1 
ATOM 1026 C C   . ALA A 1 129 ? 25.197  7.475   -7.845  1.00 96.67 129 A 1 
ATOM 1027 O O   . ALA A 1 129 ? 24.853  6.427   -7.294  1.00 95.32 129 A 1 
ATOM 1028 C CB  . ALA A 1 129 ? 24.116  6.628   -10.030 1.00 95.32 129 A 1 
ATOM 1029 N N   . PHE A 1 130 ? 25.777  8.479   -7.177  1.00 96.76 130 A 1 
ATOM 1030 C CA  . PHE A 1 130 ? 26.126  8.418   -5.754  1.00 96.74 130 A 1 
ATOM 1031 C C   . PHE A 1 130 ? 24.913  8.346   -4.817  1.00 96.58 130 A 1 
ATOM 1032 O O   . PHE A 1 130 ? 25.027  7.807   -3.725  1.00 95.60 130 A 1 
ATOM 1033 C CB  . PHE A 1 130 ? 27.014  9.617   -5.398  1.00 96.21 130 A 1 
ATOM 1034 C CG  . PHE A 1 130 ? 26.335  10.967  -5.542  1.00 96.22 130 A 1 
ATOM 1035 C CD1 . PHE A 1 130 ? 26.468  11.708  -6.729  1.00 93.82 130 A 1 
ATOM 1036 C CD2 . PHE A 1 130 ? 25.546  11.477  -4.497  1.00 93.81 130 A 1 
ATOM 1037 C CE1 . PHE A 1 130 ? 25.804  12.936  -6.877  1.00 92.70 130 A 1 
ATOM 1038 C CE2 . PHE A 1 130 ? 24.876  12.703  -4.644  1.00 92.90 130 A 1 
ATOM 1039 C CZ  . PHE A 1 130 ? 25.003  13.434  -5.836  1.00 93.13 130 A 1 
ATOM 1040 N N   . GLU A 1 131 ? 23.755  8.845   -5.245  1.00 96.08 131 A 1 
ATOM 1041 C CA  . GLU A 1 131 ? 22.514  8.829   -4.450  1.00 95.50 131 A 1 
ATOM 1042 C C   . GLU A 1 131 ? 21.919  7.421   -4.284  1.00 95.66 131 A 1 
ATOM 1043 O O   . GLU A 1 131 ? 21.020  7.208   -3.467  1.00 93.91 131 A 1 
ATOM 1044 C CB  . GLU A 1 131 ? 21.475  9.749   -5.102  1.00 94.00 131 A 1 
ATOM 1045 C CG  . GLU A 1 131 ? 21.938  11.212  -5.190  1.00 87.10 131 A 1 
ATOM 1046 C CD  . GLU A 1 131 ? 20.873  12.142  -5.788  1.00 82.42 131 A 1 
ATOM 1047 O OE1 . GLU A 1 131 ? 20.981  13.363  -5.541  1.00 72.54 131 A 1 
ATOM 1048 O OE2 . GLU A 1 131 ? 19.981  11.637  -6.504  1.00 72.38 131 A 1 
ATOM 1049 N N   . ARG A 1 132 ? 22.421  6.450   -5.057  1.00 96.48 132 A 1 
ATOM 1050 C CA  . ARG A 1 132 ? 21.955  5.062   -5.050  1.00 96.68 132 A 1 
ATOM 1051 C C   . ARG A 1 132 ? 22.778  4.209   -4.086  1.00 97.07 132 A 1 
ATOM 1052 O O   . ARG A 1 132 ? 23.946  4.486   -3.819  1.00 96.36 132 A 1 
ATOM 1053 C CB  . ARG A 1 132 ? 22.001  4.469   -6.463  1.00 95.73 132 A 1 
ATOM 1054 C CG  . ARG A 1 132 ? 21.206  5.293   -7.481  1.00 94.11 132 A 1 
ATOM 1055 C CD  . ARG A 1 132 ? 21.297  4.642   -8.862  1.00 92.53 132 A 1 
ATOM 1056 N NE  . ARG A 1 132 ? 20.635  5.459   -9.888  1.00 89.27 132 A 1 
ATOM 1057 C CZ  . ARG A 1 132 ? 20.360  5.063   -11.118 1.00 86.41 132 A 1 
ATOM 1058 N NH1 . ARG A 1 132 ? 20.750  3.910   -11.581 1.00 81.69 132 A 1 
ATOM 1059 N NH2 . ARG A 1 132 ? 19.659  5.819   -11.908 1.00 80.25 132 A 1 
ATOM 1060 N N   . ILE A 1 133 ? 22.195  3.107   -3.637  1.00 96.97 133 A 1 
ATOM 1061 C CA  . ILE A 1 133 ? 22.912  2.050   -2.917  1.00 97.41 133 A 1 
ATOM 1062 C C   . ILE A 1 133 ? 24.058  1.539   -3.799  1.00 97.71 133 A 1 
ATOM 1063 O O   . ILE A 1 133 ? 23.840  1.179   -4.961  1.00 96.88 133 A 1 
ATOM 1064 C CB  . ILE A 1 133 ? 21.938  0.915   -2.538  1.00 96.82 133 A 1 
ATOM 1065 C CG1 . ILE A 1 133 ? 20.886  1.431   -1.529  1.00 94.92 133 A 1 
ATOM 1066 C CG2 . ILE A 1 133 ? 22.702  -0.293  -1.972  1.00 94.97 133 A 1 
ATOM 1067 C CD1 . ILE A 1 133 ? 19.748  0.443   -1.274  1.00 92.33 133 A 1 
ATOM 1068 N N   . GLN A 1 134 ? 25.278  1.475   -3.261  1.00 98.08 134 A 1 
ATOM 1069 C CA  . GLN A 1 134 ? 26.454  1.006   -3.999  1.00 98.13 134 A 1 
ATOM 1070 C C   . GLN A 1 134 ? 26.665  -0.491  -3.751  1.00 98.19 134 A 1 
ATOM 1071 O O   . GLN A 1 134 ? 26.928  -0.906  -2.622  1.00 97.68 134 A 1 
ATOM 1072 C CB  . GLN A 1 134 ? 27.697  1.818   -3.607  1.00 97.79 134 A 1 
ATOM 1073 C CG  . GLN A 1 134 ? 27.516  3.339   -3.755  1.00 96.78 134 A 1 
ATOM 1074 C CD  . GLN A 1 134 ? 27.143  3.774   -5.162  1.00 97.45 134 A 1 
ATOM 1075 O OE1 . GLN A 1 134 ? 27.747  3.374   -6.148  1.00 90.58 134 A 1 
ATOM 1076 N NE2 . GLN A 1 134 ? 26.139  4.613   -5.313  1.00 89.76 134 A 1 
ATOM 1077 N N   . LEU A 1 135 ? 26.565  -1.298  -4.797  1.00 97.95 135 A 1 
ATOM 1078 C CA  . LEU A 1 135 ? 26.724  -2.752  -4.722  1.00 98.16 135 A 1 
ATOM 1079 C C   . LEU A 1 135 ? 28.115  -3.188  -5.198  1.00 98.23 135 A 1 
ATOM 1080 O O   . LEU A 1 135 ? 28.475  -3.005  -6.364  1.00 97.58 135 A 1 
ATOM 1081 C CB  . LEU A 1 135 ? 25.586  -3.425  -5.516  1.00 97.81 135 A 1 
ATOM 1082 C CG  . LEU A 1 135 ? 25.618  -4.963  -5.485  1.00 97.18 135 A 1 
ATOM 1083 C CD1 . LEU A 1 135 ? 25.493  -5.534  -4.074  1.00 94.57 135 A 1 
ATOM 1084 C CD2 . LEU A 1 135 ? 24.454  -5.504  -6.317  1.00 94.46 135 A 1 
ATOM 1085 N N   . PHE A 1 136 ? 28.868  -3.827  -4.299  1.00 98.20 136 A 1 
ATOM 1086 C CA  . PHE A 1 136 ? 30.203  -4.363  -4.535  1.00 98.18 136 A 1 
ATOM 1087 C C   . PHE A 1 136 ? 30.132  -5.883  -4.687  1.00 98.19 136 A 1 
ATOM 1088 O O   . PHE A 1 136 ? 29.865  -6.623  -3.737  1.00 97.39 136 A 1 
ATOM 1089 C CB  . PHE A 1 136 ? 31.142  -3.944  -3.400  1.00 97.92 136 A 1 
ATOM 1090 C CG  . PHE A 1 136 ? 31.426  -2.457  -3.338  1.00 98.12 136 A 1 
ATOM 1091 C CD1 . PHE A 1 136 ? 32.644  -1.952  -3.827  1.00 96.64 136 A 1 
ATOM 1092 C CD2 . PHE A 1 136 ? 30.474  -1.573  -2.799  1.00 96.84 136 A 1 
ATOM 1093 C CE1 . PHE A 1 136 ? 32.909  -0.573  -3.775  1.00 96.59 136 A 1 
ATOM 1094 C CE2 . PHE A 1 136 ? 30.735  -0.193  -2.756  1.00 96.53 136 A 1 
ATOM 1095 C CZ  . PHE A 1 136 ? 31.953  0.307   -3.242  1.00 97.38 136 A 1 
ATOM 1096 N N   . GLY A 1 137 ? 30.370  -6.360  -5.899  1.00 97.96 137 A 1 
ATOM 1097 C CA  . GLY A 1 137 ? 30.541  -7.765  -6.231  1.00 97.89 137 A 1 
ATOM 1098 C C   . GLY A 1 137 ? 32.006  -8.166  -6.368  1.00 98.03 137 A 1 
ATOM 1099 O O   . GLY A 1 137 ? 32.924  -7.426  -6.020  1.00 97.31 137 A 1 
ATOM 1100 N N   . MET A 1 138 ? 32.245  -9.346  -6.932  1.00 97.99 138 A 1 
ATOM 1101 C CA  . MET A 1 138 ? 33.589  -9.901  -7.134  1.00 97.85 138 A 1 
ATOM 1102 C C   . MET A 1 138 ? 34.503  -8.975  -7.955  1.00 97.97 138 A 1 
ATOM 1103 O O   . MET A 1 138 ? 35.684  -8.859  -7.645  1.00 96.76 138 A 1 
ATOM 1104 C CB  . MET A 1 138 ? 33.478  -11.262 -7.846  1.00 97.10 138 A 1 
ATOM 1105 C CG  . MET A 1 138 ? 32.803  -12.337 -6.989  1.00 92.46 138 A 1 
ATOM 1106 S SD  . MET A 1 138 ? 33.742  -12.855 -5.528  1.00 85.71 138 A 1 
ATOM 1107 C CE  . MET A 1 138 ? 35.012  -13.906 -6.286  1.00 71.09 138 A 1 
ATOM 1108 N N   . GLY A 1 139 ? 33.963  -8.315  -8.987  1.00 97.76 139 A 1 
ATOM 1109 C CA  . GLY A 1 139 ? 34.725  -7.406  -9.850  1.00 97.57 139 A 1 
ATOM 1110 C C   . GLY A 1 139 ? 35.170  -6.147  -9.111  1.00 97.67 139 A 1 
ATOM 1111 O O   . GLY A 1 139 ? 36.357  -5.819  -9.116  1.00 96.82 139 A 1 
ATOM 1112 N N   . GLU A 1 140 ? 34.259  -5.498  -8.420  1.00 97.69 140 A 1 
ATOM 1113 C CA  . GLU A 1 140 ? 34.527  -4.280  -7.654  1.00 97.65 140 A 1 
ATOM 1114 C C   . GLU A 1 140 ? 35.530  -4.549  -6.516  1.00 97.72 140 A 1 
ATOM 1115 O O   . GLU A 1 140 ? 36.491  -3.802  -6.352  1.00 97.19 140 A 1 
ATOM 1116 C CB  . GLU A 1 140 ? 33.215  -3.694  -7.096  1.00 97.43 140 A 1 
ATOM 1117 C CG  . GLU A 1 140 ? 32.236  -3.151  -8.164  1.00 96.03 140 A 1 
ATOM 1118 C CD  . GLU A 1 140 ? 31.471  -4.222  -8.960  1.00 97.10 140 A 1 
ATOM 1119 O OE1 . GLU A 1 140 ? 30.923  -3.915  -10.038 1.00 93.60 140 A 1 
ATOM 1120 O OE2 . GLU A 1 140 ? 31.374  -5.400  -8.533  1.00 94.48 140 A 1 
ATOM 1121 N N   . VAL A 1 141 ? 35.372  -5.652  -5.791  1.00 97.76 141 A 1 
ATOM 1122 C CA  . VAL A 1 141 ? 36.310  -6.026  -4.716  1.00 97.83 141 A 1 
ATOM 1123 C C   . VAL A 1 141 ? 37.690  -6.403  -5.259  1.00 97.65 141 A 1 
ATOM 1124 O O   . VAL A 1 141 ? 38.705  -6.078  -4.642  1.00 96.91 141 A 1 
ATOM 1125 C CB  . VAL A 1 141 ? 35.724  -7.151  -3.847  1.00 97.51 141 A 1 
ATOM 1126 C CG1 . VAL A 1 141 ? 36.720  -7.658  -2.793  1.00 95.01 141 A 1 
ATOM 1127 C CG2 . VAL A 1 141 ? 34.489  -6.632  -3.103  1.00 94.66 141 A 1 
ATOM 1128 N N   . SER A 1 142 ? 37.769  -7.051  -6.419  1.00 97.76 142 A 1 
ATOM 1129 C CA  . SER A 1 142 ? 39.057  -7.312  -7.075  1.00 97.53 142 A 1 
ATOM 1130 C C   . SER A 1 142 ? 39.771  -6.013  -7.449  1.00 97.43 142 A 1 
ATOM 1131 O O   . SER A 1 142 ? 40.986  -5.918  -7.288  1.00 96.63 142 A 1 
ATOM 1132 C CB  . SER A 1 142 ? 38.852  -8.168  -8.326  1.00 97.20 142 A 1 
ATOM 1133 O OG  . SER A 1 142 ? 40.109  -8.565  -8.853  1.00 82.82 142 A 1 
ATOM 1134 N N   . TYR A 1 143 ? 39.022  -5.008  -7.908  1.00 97.43 143 A 1 
ATOM 1135 C CA  . TYR A 1 143 ? 39.579  -3.701  -8.237  1.00 97.13 143 A 1 
ATOM 1136 C C   . TYR A 1 143 ? 40.020  -2.934  -6.979  1.00 97.04 143 A 1 
ATOM 1137 O O   . TYR A 1 143 ? 41.121  -2.382  -6.966  1.00 96.45 143 A 1 
ATOM 1138 C CB  . TYR A 1 143 ? 38.566  -2.923  -9.080  1.00 96.77 143 A 1 
ATOM 1139 C CG  . TYR A 1 143 ? 39.223  -1.782  -9.828  1.00 96.26 143 A 1 
ATOM 1140 C CD1 . TYR A 1 143 ? 39.365  -0.528  -9.219  1.00 92.97 143 A 1 
ATOM 1141 C CD2 . TYR A 1 143 ? 39.727  -1.991  -11.128 1.00 93.51 143 A 1 
ATOM 1142 C CE1 . TYR A 1 143 ? 40.016  0.517   -9.903  1.00 92.29 143 A 1 
ATOM 1143 C CE2 . TYR A 1 143 ? 40.377  -0.950  -11.816 1.00 92.16 143 A 1 
ATOM 1144 C CZ  . TYR A 1 143 ? 40.522  0.306   -11.199 1.00 93.14 143 A 1 
ATOM 1145 O OH  . TYR A 1 143 ? 41.155  1.316   -11.847 1.00 91.74 143 A 1 
ATOM 1146 N N   . LEU A 1 144 ? 39.250  -2.980  -5.892  1.00 97.16 144 A 1 
ATOM 1147 C CA  . LEU A 1 144 ? 39.657  -2.414  -4.596  1.00 96.92 144 A 1 
ATOM 1148 C C   . LEU A 1 144 ? 40.978  -3.011  -4.093  1.00 96.68 144 A 1 
ATOM 1149 O O   . LEU A 1 144 ? 41.858  -2.271  -3.653  1.00 96.06 144 A 1 
ATOM 1150 C CB  . LEU A 1 144 ? 38.559  -2.642  -3.543  1.00 96.75 144 A 1 
ATOM 1151 C CG  . LEU A 1 144 ? 37.300  -1.773  -3.697  1.00 96.09 144 A 1 
ATOM 1152 C CD1 . LEU A 1 144 ? 36.286  -2.180  -2.627  1.00 93.88 144 A 1 
ATOM 1153 C CD2 . LEU A 1 144 ? 37.602  -0.283  -3.534  1.00 94.13 144 A 1 
ATOM 1154 N N   . LYS A 1 145 ? 41.174  -4.323  -4.222  1.00 96.88 145 A 1 
ATOM 1155 C CA  . LYS A 1 145 ? 42.438  -4.987  -3.861  1.00 96.41 145 A 1 
ATOM 1156 C C   . LYS A 1 145 ? 43.611  -4.504  -4.713  1.00 96.32 145 A 1 
ATOM 1157 O O   . LYS A 1 145 ? 44.720  -4.389  -4.201  1.00 95.61 145 A 1 
ATOM 1158 C CB  . LYS A 1 145 ? 42.299  -6.510  -3.995  1.00 96.15 145 A 1 
ATOM 1159 C CG  . LYS A 1 145 ? 41.438  -7.101  -2.875  1.00 93.51 145 A 1 
ATOM 1160 C CD  . LYS A 1 145 ? 41.249  -8.605  -3.086  1.00 89.92 145 A 1 
ATOM 1161 C CE  . LYS A 1 145 ? 40.371  -9.153  -1.962  1.00 86.03 145 A 1 
ATOM 1162 N NZ  . LYS A 1 145 ? 40.171  -10.616 -2.081  1.00 77.94 145 A 1 
ATOM 1163 N N   . LYS A 1 146 ? 43.375  -4.219  -6.001  1.00 96.45 146 A 1 
ATOM 1164 C CA  . LYS A 1 146 ? 44.385  -3.637  -6.886  1.00 96.10 146 A 1 
ATOM 1165 C C   . LYS A 1 146 ? 44.771  -2.228  -6.420  1.00 96.13 146 A 1 
ATOM 1166 O O   . LYS A 1 146 ? 45.955  -1.985  -6.218  1.00 95.48 146 A 1 
ATOM 1167 C CB  . LYS A 1 146 ? 43.878  -3.673  -8.338  1.00 95.80 146 A 1 
ATOM 1168 C CG  . LYS A 1 146 ? 44.937  -3.119  -9.291  1.00 92.65 146 A 1 
ATOM 1169 C CD  . LYS A 1 146 ? 44.423  -2.966  -10.723 1.00 89.59 146 A 1 
ATOM 1170 C CE  . LYS A 1 146 ? 45.494  -2.131  -11.429 1.00 82.28 146 A 1 
ATOM 1171 N NZ  . LYS A 1 146 ? 45.104  -1.659  -12.765 1.00 75.58 146 A 1 
ATOM 1172 N N   . LEU A 1 147 ? 43.794  -1.353  -6.176  1.00 95.78 147 A 1 
ATOM 1173 C CA  . LEU A 1 147 ? 44.036  0.007   -5.670  1.00 95.09 147 A 1 
ATOM 1174 C C   . LEU A 1 147 ? 44.805  -0.002  -4.344  1.00 95.20 147 A 1 
ATOM 1175 O O   . LEU A 1 147 ? 45.754  0.760   -4.173  1.00 94.34 147 A 1 
ATOM 1176 C CB  . LEU A 1 147 ? 42.691  0.739   -5.483  1.00 94.86 147 A 1 
ATOM 1177 C CG  . LEU A 1 147 ? 41.947  1.098   -6.780  1.00 93.83 147 A 1 
ATOM 1178 C CD1 . LEU A 1 147 ? 40.591  1.704   -6.418  1.00 89.97 147 A 1 
ATOM 1179 C CD2 . LEU A 1 147 ? 42.716  2.111   -7.630  1.00 90.23 147 A 1 
ATOM 1180 N N   . ALA A 1 148 ? 44.448  -0.904  -3.433  1.00 95.54 148 A 1 
ATOM 1181 C CA  . ALA A 1 148 ? 45.153  -1.063  -2.164  1.00 94.70 148 A 1 
ATOM 1182 C C   . ALA A 1 148 ? 46.616  -1.507  -2.358  1.00 94.75 148 A 1 
ATOM 1183 O O   . ALA A 1 148 ? 47.513  -0.998  -1.687  1.00 93.49 148 A 1 
ATOM 1184 C CB  . ALA A 1 148 ? 44.368  -2.063  -1.305  1.00 93.79 148 A 1 
ATOM 1185 N N   . ALA A 1 149 ? 46.885  -2.424  -3.302  1.00 94.97 149 A 1 
ATOM 1186 C CA  . ALA A 1 149 ? 48.242  -2.877  -3.616  1.00 94.84 149 A 1 
ATOM 1187 C C   . ALA A 1 149 ? 49.098  -1.786  -4.287  1.00 94.74 149 A 1 
ATOM 1188 O O   . ALA A 1 149 ? 50.308  -1.739  -4.070  1.00 92.97 149 A 1 
ATOM 1189 C CB  . ALA A 1 149 ? 48.145  -4.128  -4.499  1.00 94.54 149 A 1 
ATOM 1190 N N   . GLU A 1 150 ? 48.478  -0.908  -5.086  1.00 94.82 150 A 1 
ATOM 1191 C CA  . GLU A 1 150 ? 49.124  0.234   -5.754  1.00 94.40 150 A 1 
ATOM 1192 C C   . GLU A 1 150 ? 49.262  1.462   -4.828  1.00 94.29 150 A 1 
ATOM 1193 O O   . GLU A 1 150 ? 49.966  2.411   -5.156  1.00 91.79 150 A 1 
ATOM 1194 C CB  . GLU A 1 150 ? 48.366  0.543   -7.067  1.00 93.98 150 A 1 
ATOM 1195 C CG  . GLU A 1 150 ? 48.578  -0.583  -8.112  1.00 91.54 150 A 1 
ATOM 1196 C CD  . GLU A 1 150 ? 47.744  -0.480  -9.407  1.00 90.22 150 A 1 
ATOM 1197 O OE1 . GLU A 1 150 ? 48.034  -1.255  -10.359 1.00 84.26 150 A 1 
ATOM 1198 O OE2 . GLU A 1 150 ? 46.737  0.241   -9.467  1.00 84.65 150 A 1 
ATOM 1199 N N   . GLY A 1 151 ? 48.648  1.447   -3.651  1.00 94.06 151 A 1 
ATOM 1200 C CA  . GLY A 1 151 ? 48.649  2.570   -2.706  1.00 93.50 151 A 1 
ATOM 1201 C C   . GLY A 1 151 ? 47.770  3.752   -3.143  1.00 93.52 151 A 1 
ATOM 1202 O O   . GLY A 1 151 ? 47.890  4.846   -2.587  1.00 90.48 151 A 1 
ATOM 1203 N N   . GLU A 1 152 ? 46.881  3.549   -4.114  1.00 93.00 152 A 1 
ATOM 1204 C CA  . GLU A 1 152 ? 46.007  4.586   -4.675  1.00 92.07 152 A 1 
ATOM 1205 C C   . GLU A 1 152 ? 44.757  4.833   -3.809  1.00 91.73 152 A 1 
ATOM 1206 O O   . GLU A 1 152 ? 43.614  4.541   -4.175  1.00 87.65 152 A 1 
ATOM 1207 C CB  . GLU A 1 152 ? 45.640  4.277   -6.132  1.00 90.05 152 A 1 
ATOM 1208 C CG  . GLU A 1 152 ? 46.835  4.383   -7.090  1.00 80.90 152 A 1 
ATOM 1209 C CD  . GLU A 1 152 ? 46.411  4.451   -8.572  1.00 76.22 152 A 1 
ATOM 1210 O OE1 . GLU A 1 152 ? 47.301  4.744   -9.405  1.00 68.78 152 A 1 
ATOM 1211 O OE2 . GLU A 1 152 ? 45.202  4.295   -8.855  1.00 68.71 152 A 1 
ATOM 1212 N N   . MET A 1 153 ? 44.970  5.435   -2.640  1.00 93.23 153 A 1 
ATOM 1213 C CA  . MET A 1 153 ? 43.875  5.744   -1.704  1.00 92.92 153 A 1 
ATOM 1214 C C   . MET A 1 153 ? 43.022  6.957   -2.112  1.00 94.05 153 A 1 
ATOM 1215 O O   . MET A 1 153 ? 41.933  7.168   -1.574  1.00 92.32 153 A 1 
ATOM 1216 C CB  . MET A 1 153 ? 44.457  5.937   -0.297  1.00 89.55 153 A 1 
ATOM 1217 C CG  . MET A 1 153 ? 45.123  4.662   0.244   1.00 80.30 153 A 1 
ATOM 1218 S SD  . MET A 1 153 ? 44.071  3.180   0.262   1.00 69.11 153 A 1 
ATOM 1219 C CE  . MET A 1 153 ? 42.721  3.729   1.325   1.00 59.00 153 A 1 
ATOM 1220 N N   . GLY A 1 154 ? 43.509  7.769   -3.065  1.00 94.64 154 A 1 
ATOM 1221 C CA  . GLY A 1 154 ? 42.820  8.983   -3.523  1.00 94.63 154 A 1 
ATOM 1222 C C   . GLY A 1 154 ? 41.436  8.694   -4.099  1.00 95.27 154 A 1 
ATOM 1223 O O   . GLY A 1 154 ? 40.475  9.387   -3.768  1.00 93.90 154 A 1 
ATOM 1224 N N   . THR A 1 155 ? 41.308  7.617   -4.877  1.00 95.09 155 A 1 
ATOM 1225 C CA  . THR A 1 155 ? 40.040  7.185   -5.490  1.00 94.84 155 A 1 
ATOM 1226 C C   . THR A 1 155 ? 38.985  6.816   -4.441  1.00 95.57 155 A 1 
ATOM 1227 O O   . THR A 1 155 ? 37.836  7.235   -4.541  1.00 94.44 155 A 1 
ATOM 1228 C CB  . THR A 1 155 ? 40.301  5.984   -6.411  1.00 93.28 155 A 1 
ATOM 1229 O OG1 . THR A 1 155 ? 41.375  6.275   -7.276  1.00 83.23 155 A 1 
ATOM 1230 C CG2 . THR A 1 155 ? 39.105  5.648   -7.293  1.00 82.53 155 A 1 
ATOM 1231 N N   . ILE A 1 156 ? 39.387  6.086   -3.396  1.00 95.39 156 A 1 
ATOM 1232 C CA  . ILE A 1 156 ? 38.478  5.686   -2.305  1.00 95.67 156 A 1 
ATOM 1233 C C   . ILE A 1 156 ? 38.040  6.915   -1.498  1.00 96.12 156 A 1 
ATOM 1234 O O   . ILE A 1 156 ? 36.861  7.082   -1.196  1.00 95.46 156 A 1 
ATOM 1235 C CB  . ILE A 1 156 ? 39.153  4.621   -1.408  1.00 95.01 156 A 1 
ATOM 1236 C CG1 . ILE A 1 156 ? 39.444  3.338   -2.229  1.00 92.12 156 A 1 
ATOM 1237 C CG2 . ILE A 1 156 ? 38.264  4.290   -0.191  1.00 91.36 156 A 1 
ATOM 1238 C CD1 . ILE A 1 156 ? 40.310  2.308   -1.496  1.00 82.64 156 A 1 
ATOM 1239 N N   . THR A 1 157 ? 38.987  7.821   -1.197  1.00 96.03 157 A 1 
ATOM 1240 C CA  . THR A 1 157 ? 38.674  9.072   -0.488  1.00 95.85 157 A 1 
ATOM 1241 C C   . THR A 1 157 ? 37.712  9.938   -1.303  1.00 96.10 157 A 1 
ATOM 1242 O O   . THR A 1 157 ? 36.762  10.497  -0.754  1.00 95.34 157 A 1 
ATOM 1243 C CB  . THR A 1 157 ? 39.956  9.859   -0.186  1.00 94.89 157 A 1 
ATOM 1244 O OG1 . THR A 1 157 ? 40.897  9.042   0.469   1.00 85.97 157 A 1 
ATOM 1245 C CG2 . THR A 1 157 ? 39.694  11.057  0.723   1.00 83.38 157 A 1 
ATOM 1246 N N   . HIS A 1 158 ? 37.924  10.011  -2.626  1.00 96.23 158 A 1 
ATOM 1247 C CA  . HIS A 1 158 ? 37.040  10.753  -3.524  1.00 96.19 158 A 1 
ATOM 1248 C C   . HIS A 1 158 ? 35.648  10.113  -3.635  1.00 96.53 158 A 1 
ATOM 1249 O O   . HIS A 1 158 ? 34.652  10.832  -3.618  1.00 95.68 158 A 1 
ATOM 1250 C CB  . HIS A 1 158 ? 37.703  10.900  -4.893  1.00 95.51 158 A 1 
ATOM 1251 C CG  . HIS A 1 158 ? 36.992  11.901  -5.763  1.00 93.13 158 A 1 
ATOM 1252 N ND1 . HIS A 1 158 ? 36.768  13.224  -5.455  1.00 76.99 158 A 1 
ATOM 1253 C CD2 . HIS A 1 158 ? 36.427  11.671  -6.986  1.00 78.94 158 A 1 
ATOM 1254 C CE1 . HIS A 1 158 ? 36.087  13.775  -6.473  1.00 81.95 158 A 1 
ATOM 1255 N NE2 . HIS A 1 158 ? 35.862  12.870  -7.427  1.00 84.33 158 A 1 
ATOM 1256 N N   . LEU A 1 159 ? 35.558  8.787   -3.666  1.00 96.47 159 A 1 
ATOM 1257 C CA  . LEU A 1 159 ? 34.280  8.064   -3.637  1.00 96.71 159 A 1 
ATOM 1258 C C   . LEU A 1 159 ? 33.439  8.475   -2.416  1.00 97.07 159 A 1 
ATOM 1259 O O   . LEU A 1 159 ? 32.257  8.782   -2.552  1.00 96.47 159 A 1 
ATOM 1260 C CB  . LEU A 1 159 ? 34.566  6.547   -3.633  1.00 96.49 159 A 1 
ATOM 1261 C CG  . LEU A 1 159 ? 33.305  5.664   -3.645  1.00 95.78 159 A 1 
ATOM 1262 C CD1 . LEU A 1 159 ? 32.622  5.687   -5.009  1.00 91.36 159 A 1 
ATOM 1263 C CD2 . LEU A 1 159 ? 33.673  4.216   -3.320  1.00 91.64 159 A 1 
ATOM 1264 N N   . PHE A 1 160 ? 34.067  8.528   -1.240  1.00 96.77 160 A 1 
ATOM 1265 C CA  . PHE A 1 160 ? 33.392  8.893   0.007   1.00 96.62 160 A 1 
ATOM 1266 C C   . PHE A 1 160 ? 33.187  10.401  0.211   1.00 96.55 160 A 1 
ATOM 1267 O O   . PHE A 1 160 ? 32.564  10.787  1.201   1.00 95.33 160 A 1 
ATOM 1268 C CB  . PHE A 1 160 ? 34.120  8.239   1.186   1.00 96.36 160 A 1 
ATOM 1269 C CG  . PHE A 1 160 ? 33.898  6.744   1.282   1.00 96.87 160 A 1 
ATOM 1270 C CD1 . PHE A 1 160 ? 32.596  6.242   1.468   1.00 95.69 160 A 1 
ATOM 1271 C CD2 . PHE A 1 160 ? 34.979  5.852   1.193   1.00 95.83 160 A 1 
ATOM 1272 C CE1 . PHE A 1 160 ? 32.371  4.861   1.561   1.00 95.76 160 A 1 
ATOM 1273 C CE2 . PHE A 1 160 ? 34.758  4.467   1.285   1.00 95.70 160 A 1 
ATOM 1274 C CZ  . PHE A 1 160 ? 33.454  3.972   1.466   1.00 96.42 160 A 1 
ATOM 1275 N N   . SER A 1 161 ? 33.662  11.258  -0.710  1.00 96.85 161 A 1 
ATOM 1276 C CA  . SER A 1 161 ? 33.288  12.679  -0.711  1.00 96.65 161 A 1 
ATOM 1277 C C   . SER A 1 161 ? 31.827  12.902  -1.116  1.00 96.62 161 A 1 
ATOM 1278 O O   . SER A 1 161 ? 31.253  13.940  -0.795  1.00 95.19 161 A 1 
ATOM 1279 C CB  . SER A 1 161 ? 34.235  13.500  -1.595  1.00 96.09 161 A 1 
ATOM 1280 O OG  . SER A 1 161 ? 33.966  13.354  -2.975  1.00 92.28 161 A 1 
ATOM 1281 N N   . TYR A 1 162 ? 31.219  11.911  -1.776  1.00 96.80 162 A 1 
ATOM 1282 C CA  . TYR A 1 162 ? 29.810  11.933  -2.154  1.00 96.67 162 A 1 
ATOM 1283 C C   . TYR A 1 162 ? 28.914  11.397  -1.023  1.00 96.80 162 A 1 
ATOM 1284 O O   . TYR A 1 162 ? 29.303  10.480  -0.292  1.00 95.75 162 A 1 
ATOM 1285 C CB  . TYR A 1 162 ? 29.603  11.135  -3.447  1.00 96.46 162 A 1 
ATOM 1286 C CG  . TYR A 1 162 ? 30.313  11.717  -4.655  1.00 96.38 162 A 1 
ATOM 1287 C CD1 . TYR A 1 162 ? 29.687  12.705  -5.442  1.00 93.62 162 A 1 
ATOM 1288 C CD2 . TYR A 1 162 ? 31.603  11.273  -4.990  1.00 94.00 162 A 1 
ATOM 1289 C CE1 . TYR A 1 162 ? 30.349  13.247  -6.560  1.00 93.31 162 A 1 
ATOM 1290 C CE2 . TYR A 1 162 ? 32.273  11.815  -6.107  1.00 93.53 162 A 1 
ATOM 1291 C CZ  . TYR A 1 162 ? 31.644  12.803  -6.894  1.00 94.19 162 A 1 
ATOM 1292 O OH  . TYR A 1 162 ? 32.293  13.324  -7.970  1.00 92.71 162 A 1 
ATOM 1293 N N   . PRO A 1 163 ? 27.683  11.909  -0.880  1.00 96.54 163 A 1 
ATOM 1294 C CA  . PRO A 1 163 ? 26.744  11.472  0.157   1.00 96.06 163 A 1 
ATOM 1295 C C   . PRO A 1 163 ? 26.069  10.134  -0.199  1.00 96.28 163 A 1 
ATOM 1296 O O   . PRO A 1 163 ? 24.863  10.058  -0.412  1.00 94.47 163 A 1 
ATOM 1297 C CB  . PRO A 1 163 ? 25.768  12.647  0.317   1.00 94.88 163 A 1 
ATOM 1298 C CG  . PRO A 1 163 ? 25.698  13.222  -1.095  1.00 93.29 163 A 1 
ATOM 1299 C CD  . PRO A 1 163 ? 27.126  13.038  -1.614  1.00 95.69 163 A 1 
ATOM 1300 N N   . ILE A 1 164 ? 26.849  9.064   -0.254  1.00 96.77 164 A 1 
ATOM 1301 C CA  . ILE A 1 164 ? 26.375  7.703   -0.561  1.00 97.07 164 A 1 
ATOM 1302 C C   . ILE A 1 164 ? 25.492  7.185   0.588   1.00 97.19 164 A 1 
ATOM 1303 O O   . ILE A 1 164 ? 25.925  7.262   1.741   1.00 96.01 164 A 1 
ATOM 1304 C CB  . ILE A 1 164 ? 27.589  6.776   -0.807  1.00 96.30 164 A 1 
ATOM 1305 C CG1 . ILE A 1 164 ? 28.406  7.243   -2.037  1.00 93.61 164 A 1 
ATOM 1306 C CG2 . ILE A 1 164 ? 27.143  5.321   -0.985  1.00 93.67 164 A 1 
ATOM 1307 C CD1 . ILE A 1 164 ? 29.762  6.545   -2.168  1.00 90.93 164 A 1 
ATOM 1308 N N   . PRO A 1 165 ? 24.303  6.610   0.323   1.00 97.09 165 A 1 
ATOM 1309 C CA  . PRO A 1 165 ? 23.443  6.051   1.370   1.00 96.89 165 A 1 
ATOM 1310 C C   . PRO A 1 165 ? 24.124  4.908   2.130   1.00 97.32 165 A 1 
ATOM 1311 O O   . PRO A 1 165 ? 24.272  4.977   3.347   1.00 95.87 165 A 1 
ATOM 1312 C CB  . PRO A 1 165 ? 22.159  5.589   0.667   1.00 95.44 165 A 1 
ATOM 1313 C CG  . PRO A 1 165 ? 22.130  6.410   -0.613  1.00 93.33 165 A 1 
ATOM 1314 C CD  . PRO A 1 165 ? 23.604  6.604   -0.949  1.00 95.97 165 A 1 
ATOM 1315 N N   . CYS A 1 166 ? 24.569  3.879   1.419   1.00 97.62 166 A 1 
ATOM 1316 C CA  . CYS A 1 166 ? 25.338  2.756   1.958   1.00 97.92 166 A 1 
ATOM 1317 C C   . CYS A 1 166 ? 26.080  1.986   0.855   1.00 98.23 166 A 1 
ATOM 1318 O O   . CYS A 1 166 ? 25.726  2.047   -0.326  1.00 97.75 166 A 1 
ATOM 1319 C CB  . CYS A 1 166 ? 24.417  1.823   2.761   1.00 97.15 166 A 1 
ATOM 1320 S SG  . CYS A 1 166 ? 23.140  1.060   1.716   1.00 96.77 166 A 1 
ATOM 1321 N N   . CYS A 1 167 ? 27.088  1.218   1.266   1.00 98.13 167 A 1 
ATOM 1322 C CA  . CYS A 1 167 ? 27.800  0.260   0.422   1.00 98.22 167 A 1 
ATOM 1323 C C   . CYS A 1 167 ? 27.467  -1.168  0.866   1.00 98.28 167 A 1 
ATOM 1324 O O   . CYS A 1 167 ? 27.551  -1.473  2.059   1.00 97.64 167 A 1 
ATOM 1325 C CB  . CYS A 1 167 ? 29.304  0.529   0.495   1.00 97.96 167 A 1 
ATOM 1326 S SG  . CYS A 1 167 ? 29.701  2.183   -0.148  1.00 97.28 167 A 1 
ATOM 1327 N N   . ILE A 1 168 ? 27.118  -2.045  -0.067  1.00 98.31 168 A 1 
ATOM 1328 C CA  . ILE A 1 168 ? 26.735  -3.432  0.216   1.00 98.35 168 A 1 
ATOM 1329 C C   . ILE A 1 168 ? 27.678  -4.389  -0.509  1.00 98.37 168 A 1 
ATOM 1330 O O   . ILE A 1 168 ? 27.807  -4.338  -1.728  1.00 97.75 168 A 1 
ATOM 1331 C CB  . ILE A 1 168 ? 25.251  -3.704  -0.122  1.00 97.99 168 A 1 
ATOM 1332 C CG1 . ILE A 1 168 ? 24.336  -2.646  0.541   1.00 96.81 168 A 1 
ATOM 1333 C CG2 . ILE A 1 168 ? 24.886  -5.137  0.312   1.00 96.92 168 A 1 
ATOM 1334 C CD1 . ILE A 1 168 ? 22.835  -2.879  0.384   1.00 94.51 168 A 1 
ATOM 1335 N N   . PHE A 1 169 ? 28.308  -5.291  0.239   1.00 98.23 169 A 1 
ATOM 1336 C CA  . PHE A 1 169 ? 29.216  -6.317  -0.264  1.00 98.18 169 A 1 
ATOM 1337 C C   . PHE A 1 169 ? 28.496  -7.663  -0.373  1.00 98.05 169 A 1 
ATOM 1338 O O   . PHE A 1 169 ? 27.979  -8.190  0.612   1.00 97.24 169 A 1 
ATOM 1339 C CB  . PHE A 1 169 ? 30.457  -6.388  0.636   1.00 98.02 169 A 1 
ATOM 1340 C CG  . PHE A 1 169 ? 31.377  -5.194  0.477   1.00 98.19 169 A 1 
ATOM 1341 C CD1 . PHE A 1 169 ? 32.518  -5.294  -0.340  1.00 96.60 169 A 1 
ATOM 1342 C CD2 . PHE A 1 169 ? 31.070  -3.967  1.089   1.00 96.61 169 A 1 
ATOM 1343 C CE1 . PHE A 1 169 ? 33.341  -4.176  -0.552  1.00 96.51 169 A 1 
ATOM 1344 C CE2 . PHE A 1 169 ? 31.886  -2.842  0.870   1.00 96.40 169 A 1 
ATOM 1345 C CZ  . PHE A 1 169 ? 33.019  -2.947  0.046   1.00 97.54 169 A 1 
ATOM 1346 N N   . SER A 1 170 ? 28.464  -8.244  -1.580  1.00 97.95 170 A 1 
ATOM 1347 C CA  . SER A 1 170 ? 27.866  -9.560  -1.846  1.00 98.00 170 A 1 
ATOM 1348 C C   . SER A 1 170 ? 28.865  -10.710 -1.634  1.00 97.88 170 A 1 
ATOM 1349 O O   . SER A 1 170 ? 30.064  -10.476 -1.472  1.00 96.66 170 A 1 
ATOM 1350 C CB  . SER A 1 170 ? 27.256  -9.570  -3.250  1.00 97.53 170 A 1 
ATOM 1351 O OG  . SER A 1 170 ? 28.250  -9.406  -4.242  1.00 95.42 170 A 1 
ATOM 1352 N N   . HIS A 1 171 ? 28.406  -11.969 -1.674  1.00 97.76 171 A 1 
ATOM 1353 C CA  . HIS A 1 171 ? 29.231  -13.183 -1.545  1.00 97.55 171 A 1 
ATOM 1354 C C   . HIS A 1 171 ? 30.056  -13.257 -0.243  1.00 97.52 171 A 1 
ATOM 1355 O O   . HIS A 1 171 ? 31.159  -13.816 -0.244  1.00 95.33 171 A 1 
ATOM 1356 C CB  . HIS A 1 171 ? 30.141  -13.369 -2.773  1.00 96.90 171 A 1 
ATOM 1357 C CG  . HIS A 1 171 ? 29.465  -13.425 -4.107  1.00 96.48 171 A 1 
ATOM 1358 N ND1 . HIS A 1 171 ? 29.053  -12.351 -4.853  1.00 85.14 171 A 1 
ATOM 1359 C CD2 . HIS A 1 171 ? 29.247  -14.549 -4.857  1.00 88.04 171 A 1 
ATOM 1360 C CE1 . HIS A 1 171 ? 28.594  -12.817 -6.029  1.00 90.00 171 A 1 
ATOM 1361 N NE2 . HIS A 1 171 ? 28.707  -14.146 -6.082  1.00 90.97 171 A 1 
ATOM 1362 N N   . ASN A 1 172 ? 29.572  -12.689 0.852   1.00 97.64 172 A 1 
ATOM 1363 C CA  . ASN A 1 172 ? 30.346  -12.550 2.092   1.00 97.68 172 A 1 
ATOM 1364 C C   . ASN A 1 172 ? 31.709  -11.850 1.905   1.00 97.79 172 A 1 
ATOM 1365 O O   . ASN A 1 172 ? 32.638  -12.066 2.685   1.00 95.82 172 A 1 
ATOM 1366 C CB  . ASN A 1 172 ? 30.452  -13.909 2.810   1.00 96.72 172 A 1 
ATOM 1367 C CG  . ASN A 1 172 ? 29.141  -14.346 3.427   1.00 94.13 172 A 1 
ATOM 1368 O OD1 . ASN A 1 172 ? 28.399  -13.555 3.978   1.00 85.28 172 A 1 
ATOM 1369 N ND2 . ASN A 1 172 ? 28.830  -15.618 3.386   1.00 84.84 172 A 1 
ATOM 1370 N N   . LEU A 1 173 ? 31.854  -11.024 0.864   1.00 97.57 173 A 1 
ATOM 1371 C CA  . LEU A 1 173 ? 33.075  -10.263 0.634   1.00 97.34 173 A 1 
ATOM 1372 C C   . LEU A 1 173 ? 33.226  -9.177  1.701   1.00 97.21 173 A 1 
ATOM 1373 O O   . LEU A 1 173 ? 32.246  -8.592  2.157   1.00 96.14 173 A 1 
ATOM 1374 C CB  . LEU A 1 173 ? 33.079  -9.665  -0.780  1.00 97.09 173 A 1 
ATOM 1375 C CG  . LEU A 1 173 ? 33.110  -10.716 -1.906  1.00 96.39 173 A 1 
ATOM 1376 C CD1 . LEU A 1 173 ? 32.831  -10.036 -3.242  1.00 93.04 173 A 1 
ATOM 1377 C CD2 . LEU A 1 173 ? 34.460  -11.435 -1.988  1.00 93.10 173 A 1 
ATOM 1378 N N   . MET A 1 174 ? 34.479  -8.894  2.073   1.00 96.44 174 A 1 
ATOM 1379 C CA  . MET A 1 174 ? 34.830  -7.807  2.981   1.00 95.55 174 A 1 
ATOM 1380 C C   . MET A 1 174 ? 35.812  -6.861  2.293   1.00 95.94 174 A 1 
ATOM 1381 O O   . MET A 1 174 ? 36.724  -7.338  1.606   1.00 94.15 174 A 1 
ATOM 1382 C CB  . MET A 1 174 ? 35.420  -8.354  4.289   1.00 92.11 174 A 1 
ATOM 1383 C CG  . MET A 1 174 ? 34.361  -9.089  5.121   1.00 80.39 174 A 1 
ATOM 1384 S SD  . MET A 1 174 ? 34.866  -9.515  6.809   1.00 77.11 174 A 1 
ATOM 1385 C CE  . MET A 1 174 ? 36.168  -10.738 6.477   1.00 65.94 174 A 1 
ATOM 1386 N N   . PRO A 1 175 ? 35.634  -5.537  2.454   1.00 96.38 175 A 1 
ATOM 1387 C CA  . PRO A 1 175 ? 36.648  -4.573  2.060   1.00 95.55 175 A 1 
ATOM 1388 C C   . PRO A 1 175 ? 37.883  -4.668  2.969   1.00 95.01 175 A 1 
ATOM 1389 O O   . PRO A 1 175 ? 37.864  -5.302  4.027   1.00 93.13 175 A 1 
ATOM 1390 C CB  . PRO A 1 175 ? 35.958  -3.211  2.158   1.00 94.60 175 A 1 
ATOM 1391 C CG  . PRO A 1 175 ? 34.940  -3.412  3.278   1.00 94.18 175 A 1 
ATOM 1392 C CD  . PRO A 1 175 ? 34.533  -4.873  3.135   1.00 95.70 175 A 1 
ATOM 1393 N N   . ASP A 1 176 ? 38.965  -4.021  2.542   1.00 95.37 176 A 1 
ATOM 1394 C CA  . ASP A 1 176 ? 40.165  -3.845  3.354   1.00 94.50 176 A 1 
ATOM 1395 C C   . ASP A 1 176 ? 39.942  -2.829  4.494   1.00 95.45 176 A 1 
ATOM 1396 O O   . ASP A 1 176 ? 38.945  -2.105  4.546   1.00 94.57 176 A 1 
ATOM 1397 C CB  . ASP A 1 176 ? 41.352  -3.477  2.442   1.00 91.83 176 A 1 
ATOM 1398 C CG  . ASP A 1 176 ? 41.249  -2.082  1.807   1.00 84.97 176 A 1 
ATOM 1399 O OD1 . ASP A 1 176 ? 40.117  -1.584  1.647   1.00 75.85 176 A 1 
ATOM 1400 O OD2 . ASP A 1 176 ? 42.319  -1.526  1.505   1.00 76.96 176 A 1 
ATOM 1401 N N   . LEU A 1 177 ? 40.897  -2.781  5.432   1.00 94.77 177 A 1 
ATOM 1402 C CA  . LEU A 1 177 ? 40.811  -1.879  6.586   1.00 94.76 177 A 1 
ATOM 1403 C C   . LEU A 1 177 ? 40.783  -0.404  6.164   1.00 95.14 177 A 1 
ATOM 1404 O O   . LEU A 1 177 ? 40.026  0.371   6.733   1.00 94.09 177 A 1 
ATOM 1405 C CB  . LEU A 1 177 ? 41.993  -2.148  7.538   1.00 93.55 177 A 1 
ATOM 1406 C CG  . LEU A 1 177 ? 41.932  -3.508  8.260   1.00 84.71 177 A 1 
ATOM 1407 C CD1 . LEU A 1 177 ? 43.231  -3.732  9.038   1.00 78.19 177 A 1 
ATOM 1408 C CD2 . LEU A 1 177 ? 40.767  -3.589  9.248   1.00 78.59 177 A 1 
ATOM 1409 N N   . HIS A 1 178 ? 41.533  -0.037  5.117   1.00 95.24 178 A 1 
ATOM 1410 C CA  . HIS A 1 178 ? 41.571  1.345   4.633   1.00 94.69 178 A 1 
ATOM 1411 C C   . HIS A 1 178 ? 40.216  1.813   4.089   1.00 95.62 178 A 1 
ATOM 1412 O O   . HIS A 1 178 ? 39.794  2.941   4.352   1.00 94.88 178 A 1 
ATOM 1413 C CB  . HIS A 1 178 ? 42.649  1.462   3.555   1.00 93.03 178 A 1 
ATOM 1414 C CG  . HIS A 1 178 ? 44.046  1.262   4.070   1.00 84.52 178 A 1 
ATOM 1415 N ND1 . HIS A 1 178 ? 44.665  2.041   5.020   1.00 71.25 178 A 1 
ATOM 1416 C CD2 . HIS A 1 178 ? 44.942  0.301   3.689   1.00 69.73 178 A 1 
ATOM 1417 C CE1 . HIS A 1 178 ? 45.906  1.566   5.205   1.00 66.29 178 A 1 
ATOM 1418 N NE2 . HIS A 1 178 ? 46.123  0.508   4.412   1.00 67.48 178 A 1 
ATOM 1419 N N   . PHE A 1 179 ? 39.504  0.937   3.368   1.00 95.91 179 A 1 
ATOM 1420 C CA  . PHE A 1 179 ? 38.152  1.222   2.900   1.00 96.45 179 A 1 
ATOM 1421 C C   . PHE A 1 179 ? 37.175  1.378   4.073   1.00 96.89 179 A 1 
ATOM 1422 O O   . PHE A 1 179 ? 36.354  2.295   4.069   1.00 96.49 179 A 1 
ATOM 1423 C CB  . PHE A 1 179 ? 37.700  0.115   1.943   1.00 96.28 179 A 1 
ATOM 1424 C CG  . PHE A 1 179 ? 36.407  0.413   1.213   1.00 96.96 179 A 1 
ATOM 1425 C CD1 . PHE A 1 179 ? 35.163  0.171   1.824   1.00 96.22 179 A 1 
ATOM 1426 C CD2 . PHE A 1 179 ? 36.448  0.924   -0.096  1.00 96.27 179 A 1 
ATOM 1427 C CE1 . PHE A 1 179 ? 33.969  0.439   1.132   1.00 96.18 179 A 1 
ATOM 1428 C CE2 . PHE A 1 179 ? 35.257  1.188   -0.793  1.00 96.01 179 A 1 
ATOM 1429 C CZ  . PHE A 1 179 ? 34.015  0.942   -0.179  1.00 96.60 179 A 1 
ATOM 1430 N N   . LEU A 1 180 ? 37.287  0.511   5.085   1.00 96.87 180 A 1 
ATOM 1431 C CA  . LEU A 1 180 ? 36.462  0.603   6.293   1.00 96.91 180 A 1 
ATOM 1432 C C   . LEU A 1 180 ? 36.726  1.905   7.063   1.00 97.07 180 A 1 
ATOM 1433 O O   . LEU A 1 180 ? 35.773  2.578   7.446   1.00 96.62 180 A 1 
ATOM 1434 C CB  . LEU A 1 180 ? 36.705  -0.626  7.190   1.00 96.49 180 A 1 
ATOM 1435 C CG  . LEU A 1 180 ? 36.134  -1.946  6.639   1.00 94.61 180 A 1 
ATOM 1436 C CD1 . LEU A 1 180 ? 36.596  -3.114  7.507   1.00 89.92 180 A 1 
ATOM 1437 C CD2 . LEU A 1 180 ? 34.602  -1.950  6.631   1.00 90.05 180 A 1 
ATOM 1438 N N   . ASP A 1 181 ? 37.997  2.298   7.219   1.00 96.51 181 A 1 
ATOM 1439 C CA  . ASP A 1 181 ? 38.375  3.542   7.895   1.00 96.26 181 A 1 
ATOM 1440 C C   . ASP A 1 181 ? 37.855  4.778   7.143   1.00 96.50 181 A 1 
ATOM 1441 O O   . ASP A 1 181 ? 37.290  5.691   7.753   1.00 95.96 181 A 1 
ATOM 1442 C CB  . ASP A 1 181 ? 39.908  3.619   8.033   1.00 95.57 181 A 1 
ATOM 1443 C CG  . ASP A 1 181 ? 40.500  2.658   9.075   1.00 90.34 181 A 1 
ATOM 1444 O OD1 . ASP A 1 181 ? 39.750  2.206   9.968   1.00 84.53 181 A 1 
ATOM 1445 O OD2 . ASP A 1 181 ? 41.733  2.443   9.006   1.00 84.47 181 A 1 
ATOM 1446 N N   . ALA A 1 182 ? 37.989  4.794   5.804   1.00 96.76 182 A 1 
ATOM 1447 C CA  . ALA A 1 182 ? 37.457  5.877   4.972   1.00 96.81 182 A 1 
ATOM 1448 C C   . ALA A 1 182 ? 35.921  5.963   5.056   1.00 97.24 182 A 1 
ATOM 1449 O O   . ALA A 1 182 ? 35.360  7.057   5.178   1.00 96.65 182 A 1 
ATOM 1450 C CB  . ALA A 1 182 ? 37.936  5.662   3.530   1.00 96.31 182 A 1 
ATOM 1451 N N   . ALA A 1 183 ? 35.247  4.817   5.047   1.00 97.31 183 A 1 
ATOM 1452 C CA  . ALA A 1 183 ? 33.796  4.757   5.201   1.00 97.49 183 A 1 
ATOM 1453 C C   . ALA A 1 183 ? 33.331  5.229   6.589   1.00 97.50 183 A 1 
ATOM 1454 O O   . ALA A 1 183 ? 32.341  5.958   6.686   1.00 96.79 183 A 1 
ATOM 1455 C CB  . ALA A 1 183 ? 33.341  3.323   4.921   1.00 97.26 183 A 1 
ATOM 1456 N N   . GLU A 1 184 ? 34.064  4.872   7.656   1.00 97.24 184 A 1 
ATOM 1457 C CA  . GLU A 1 184 ? 33.761  5.298   9.028   1.00 96.89 184 A 1 
ATOM 1458 C C   . GLU A 1 184 ? 33.928  6.818   9.189   1.00 96.97 184 A 1 
ATOM 1459 O O   . GLU A 1 184 ? 33.063  7.478   9.774   1.00 95.86 184 A 1 
ATOM 1460 C CB  . GLU A 1 184 ? 34.645  4.520   10.018  1.00 95.91 184 A 1 
ATOM 1461 C CG  . GLU A 1 184 ? 34.214  4.666   11.491  1.00 87.45 184 A 1 
ATOM 1462 C CD  . GLU A 1 184 ? 32.859  4.012   11.833  1.00 89.96 184 A 1 
ATOM 1463 O OE1 . GLU A 1 184 ? 32.152  4.527   12.734  1.00 79.87 184 A 1 
ATOM 1464 O OE2 . GLU A 1 184 ? 32.515  2.979   11.225  1.00 82.43 184 A 1 
ATOM 1465 N N   . GLN A 1 185 ? 34.998  7.396   8.599   1.00 96.87 185 A 1 
ATOM 1466 C CA  . GLN A 1 185 ? 35.206  8.852   8.570   1.00 96.69 185 A 1 
ATOM 1467 C C   . GLN A 1 185 ? 34.079  9.576   7.826   1.00 96.91 185 A 1 
ATOM 1468 O O   . GLN A 1 185 ? 33.577  10.600  8.295   1.00 95.94 185 A 1 
ATOM 1469 C CB  . GLN A 1 185 ? 36.550  9.176   7.900   1.00 96.09 185 A 1 
ATOM 1470 C CG  . GLN A 1 185 ? 37.749  8.812   8.785   1.00 90.03 185 A 1 
ATOM 1471 C CD  . GLN A 1 185 ? 39.087  9.033   8.078   1.00 83.02 185 A 1 
ATOM 1472 O OE1 . GLN A 1 185 ? 39.205  9.725   7.077   1.00 74.05 185 A 1 
ATOM 1473 N NE2 . GLN A 1 185 ? 40.160  8.477   8.591   1.00 70.02 185 A 1 
ATOM 1474 N N   . ALA A 1 186 ? 33.644  9.021   6.697   1.00 97.08 186 A 1 
ATOM 1475 C CA  . ALA A 1 186 ? 32.519  9.543   5.927   1.00 97.13 186 A 1 
ATOM 1476 C C   . ALA A 1 186 ? 31.145  9.208   6.541   1.00 97.25 186 A 1 
ATOM 1477 O O   . ALA A 1 186 ? 30.124  9.639   6.003   1.00 95.74 186 A 1 
ATOM 1478 C CB  . ALA A 1 186 ? 32.643  9.021   4.493   1.00 96.70 186 A 1 
ATOM 1479 N N   . GLN A 1 187 ? 31.105  8.442   7.633   1.00 97.32 187 A 1 
ATOM 1480 C CA  . GLN A 1 187 ? 29.888  7.895   8.240   1.00 97.28 187 A 1 
ATOM 1481 C C   . GLN A 1 187 ? 29.009  7.148   7.219   1.00 97.56 187 A 1 
ATOM 1482 O O   . GLN A 1 187 ? 27.787  7.246   7.254   1.00 96.36 187 A 1 
ATOM 1483 C CB  . GLN A 1 187 ? 29.113  8.980   9.010   1.00 96.47 187 A 1 
ATOM 1484 C CG  . GLN A 1 187 ? 29.961  9.689   10.067  1.00 94.28 187 A 1 
ATOM 1485 C CD  . GLN A 1 187 ? 29.165  10.734  10.842  1.00 90.32 187 A 1 
ATOM 1486 O OE1 . GLN A 1 187 ? 28.078  11.160  10.487  1.00 83.09 187 A 1 
ATOM 1487 N NE2 . GLN A 1 187 ? 29.684  11.201  11.953  1.00 80.61 187 A 1 
ATOM 1488 N N   . CYS A 1 188 ? 29.634  6.438   6.273   1.00 97.38 188 A 1 
ATOM 1489 C CA  . CYS A 1 188 ? 28.924  5.643   5.270   1.00 97.85 188 A 1 
ATOM 1490 C C   . CYS A 1 188 ? 28.732  4.208   5.786   1.00 98.11 188 A 1 
ATOM 1491 O O   . CYS A 1 188 ? 29.726  3.541   6.072   1.00 97.34 188 A 1 
ATOM 1492 C CB  . CYS A 1 188 ? 29.697  5.677   3.952   1.00 97.43 188 A 1 
ATOM 1493 S SG  . CYS A 1 188 ? 28.724  4.848   2.664   1.00 96.83 188 A 1 
ATOM 1494 N N   . PRO A 1 189 ? 27.481  3.703   5.904   1.00 98.04 189 A 1 
ATOM 1495 C CA  . PRO A 1 189 ? 27.252  2.335   6.351   1.00 98.15 189 A 1 
ATOM 1496 C C   . PRO A 1 189 ? 27.810  1.313   5.368   1.00 98.33 189 A 1 
ATOM 1497 O O   . PRO A 1 189 ? 27.573  1.405   4.159   1.00 97.79 189 A 1 
ATOM 1498 C CB  . PRO A 1 189 ? 25.738  2.177   6.507   1.00 97.40 189 A 1 
ATOM 1499 C CG  . PRO A 1 189 ? 25.243  3.613   6.643   1.00 95.45 189 A 1 
ATOM 1500 C CD  . PRO A 1 189 ? 26.217  4.403   5.780   1.00 97.49 189 A 1 
ATOM 1501 N N   . ILE A 1 190 ? 28.506  0.318   5.898   1.00 98.24 190 A 1 
ATOM 1502 C CA  . ILE A 1 190 ? 29.001  -0.829  5.144   1.00 98.29 190 A 1 
ATOM 1503 C C   . ILE A 1 190 ? 28.209  -2.059  5.568   1.00 98.27 190 A 1 
ATOM 1504 O O   . ILE A 1 190 ? 28.251  -2.469  6.732   1.00 97.50 190 A 1 
ATOM 1505 C CB  . ILE A 1 190 ? 30.519  -1.022  5.327   1.00 97.71 190 A 1 
ATOM 1506 C CG1 . ILE A 1 190 ? 31.330  0.256   5.027   1.00 95.03 190 A 1 
ATOM 1507 C CG2 . ILE A 1 190 ? 31.009  -2.180  4.447   1.00 95.20 190 A 1 
ATOM 1508 C CD1 . ILE A 1 190 ? 31.127  0.840   3.621   1.00 81.60 190 A 1 
ATOM 1509 N N   . LEU A 1 191 ? 27.484  -2.636  4.615   1.00 98.18 191 A 1 
ATOM 1510 C CA  . LEU A 1 191 ? 26.681  -3.836  4.816   1.00 98.12 191 A 1 
ATOM 1511 C C   . LEU A 1 191 ? 27.274  -5.015  4.040   1.00 98.19 191 A 1 
ATOM 1512 O O   . LEU A 1 191 ? 27.976  -4.849  3.047   1.00 97.75 191 A 1 
ATOM 1513 C CB  . LEU A 1 191 ? 25.213  -3.579  4.430   1.00 97.85 191 A 1 
ATOM 1514 C CG  . LEU A 1 191 ? 24.558  -2.321  5.030   1.00 96.91 191 A 1 
ATOM 1515 C CD1 . LEU A 1 191 ? 23.104  -2.241  4.568   1.00 93.58 191 A 1 
ATOM 1516 C CD2 . LEU A 1 191 ? 24.566  -2.321  6.554   1.00 93.36 191 A 1 
ATOM 1517 N N   . GLN A 1 192 ? 26.974  -6.223  4.487   1.00 98.02 192 A 1 
ATOM 1518 C CA  . GLN A 1 192 ? 27.379  -7.472  3.856   1.00 97.99 192 A 1 
ATOM 1519 C C   . GLN A 1 192 ? 26.177  -8.397  3.704   1.00 97.71 192 A 1 
ATOM 1520 O O   . GLN A 1 192 ? 25.302  -8.425  4.568   1.00 96.71 192 A 1 
ATOM 1521 C CB  . GLN A 1 192 ? 28.486  -8.107  4.704   1.00 97.30 192 A 1 
ATOM 1522 C CG  . GLN A 1 192 ? 29.090  -9.372  4.089   1.00 95.82 192 A 1 
ATOM 1523 C CD  . GLN A 1 192 ? 30.102  -10.019 5.028   1.00 96.13 192 A 1 
ATOM 1524 O OE1 . GLN A 1 192 ? 29.853  -10.233 6.206   1.00 89.41 192 A 1 
ATOM 1525 N NE2 . GLN A 1 192 ? 31.275  -10.353 4.555   1.00 88.69 192 A 1 
ATOM 1526 N N   . THR A 1 193 ? 26.171  -9.171  2.627   1.00 97.63 193 A 1 
ATOM 1527 C CA  . THR A 1 193 ? 25.238  -10.281 2.401   1.00 97.61 193 A 1 
ATOM 1528 C C   . THR A 1 193 ? 25.981  -11.522 1.906   1.00 97.55 193 A 1 
ATOM 1529 O O   . THR A 1 193 ? 26.998  -11.423 1.215   1.00 96.68 193 A 1 
ATOM 1530 C CB  . THR A 1 193 ? 24.110  -9.869  1.443   1.00 97.15 193 A 1 
ATOM 1531 O OG1 . THR A 1 193 ? 23.198  -10.924 1.284   1.00 94.51 193 A 1 
ATOM 1532 C CG2 . THR A 1 193 ? 24.594  -9.472  0.048   1.00 94.20 193 A 1 
ATOM 1533 N N   . ASP A 1 194 ? 25.463  -12.696 2.251   1.00 97.27 194 A 1 
ATOM 1534 C CA  . ASP A 1 194 ? 25.908  -13.998 1.741   1.00 96.98 194 A 1 
ATOM 1535 C C   . ASP A 1 194 ? 25.424  -14.293 0.311   1.00 97.32 194 A 1 
ATOM 1536 O O   . ASP A 1 194 ? 25.988  -15.149 -0.378  1.00 96.00 194 A 1 
ATOM 1537 C CB  . ASP A 1 194 ? 25.445  -15.097 2.718   1.00 95.74 194 A 1 
ATOM 1538 C CG  . ASP A 1 194 ? 23.919  -15.219 2.859   1.00 94.39 194 A 1 
ATOM 1539 O OD1 . ASP A 1 194 ? 23.210  -14.193 2.724   1.00 90.16 194 A 1 
ATOM 1540 O OD2 . ASP A 1 194 ? 23.434  -16.334 3.140   1.00 89.55 194 A 1 
ATOM 1541 N N   . LEU A 1 195 ? 24.420  -13.560 -0.171  1.00 96.44 195 A 1 
ATOM 1542 C CA  . LEU A 1 195 ? 23.828  -13.743 -1.493  1.00 96.74 195 A 1 
ATOM 1543 C C   . LEU A 1 195 ? 24.809  -13.382 -2.618  1.00 97.42 195 A 1 
ATOM 1544 O O   . LEU A 1 195 ? 25.676  -12.513 -2.487  1.00 96.95 195 A 1 
ATOM 1545 C CB  . LEU A 1 195 ? 22.538  -12.915 -1.610  1.00 96.24 195 A 1 
ATOM 1546 C CG  . LEU A 1 195 ? 21.455  -13.251 -0.571  1.00 95.44 195 A 1 
ATOM 1547 C CD1 . LEU A 1 195 ? 20.278  -12.294 -0.747  1.00 91.82 195 A 1 
ATOM 1548 C CD2 . LEU A 1 195 ? 20.940  -14.681 -0.711  1.00 91.67 195 A 1 
ATOM 1549 N N   . SER A 1 196 ? 24.621  -14.020 -3.773  1.00 97.53 196 A 1 
ATOM 1550 C CA  . SER A 1 196 ? 25.318  -13.624 -4.997  1.00 97.68 196 A 1 
ATOM 1551 C C   . SER A 1 196 ? 24.887  -12.230 -5.458  1.00 97.82 196 A 1 
ATOM 1552 O O   . SER A 1 196 ? 23.768  -11.790 -5.192  1.00 97.34 196 A 1 
ATOM 1553 C CB  . SER A 1 196 ? 25.108  -14.663 -6.102  1.00 97.32 196 A 1 
ATOM 1554 O OG  . SER A 1 196 ? 23.808  -14.580 -6.648  1.00 94.00 196 A 1 
ATOM 1555 N N   . THR A 1 197 ? 25.748  -11.527 -6.207  1.00 97.76 197 A 1 
ATOM 1556 C CA  . THR A 1 197 ? 25.454  -10.166 -6.693  1.00 97.82 197 A 1 
ATOM 1557 C C   . THR A 1 197 ? 24.165  -10.099 -7.513  1.00 97.61 197 A 1 
ATOM 1558 O O   . THR A 1 197 ? 23.380  -9.170  -7.347  1.00 96.78 197 A 1 
ATOM 1559 C CB  . THR A 1 197 ? 26.610  -9.634  -7.553  1.00 97.40 197 A 1 
ATOM 1560 O OG1 . THR A 1 197 ? 27.847  -9.854  -6.931  1.00 92.11 197 A 1 
ATOM 1561 C CG2 . THR A 1 197 ? 26.512  -8.137  -7.822  1.00 91.43 197 A 1 
ATOM 1562 N N   . ALA A 1 198 ? 23.929  -11.079 -8.391  1.00 97.99 198 A 1 
ATOM 1563 C CA  . ALA A 1 198 ? 22.742  -11.105 -9.247  1.00 97.61 198 A 1 
ATOM 1564 C C   . ALA A 1 198 ? 21.458  -11.408 -8.459  1.00 97.18 198 A 1 
ATOM 1565 O O   . ALA A 1 198 ? 20.418  -10.790 -8.692  1.00 96.15 198 A 1 
ATOM 1566 C CB  . ALA A 1 198 ? 22.969  -12.147 -10.349 1.00 97.23 198 A 1 
ATOM 1567 N N   . GLU A 1 199 ? 21.535  -12.344 -7.514  1.00 97.24 199 A 1 
ATOM 1568 C CA  . GLU A 1 199 ? 20.409  -12.693 -6.650  1.00 96.59 199 A 1 
ATOM 1569 C C   . GLU A 1 199 ? 20.058  -11.535 -5.719  1.00 96.18 199 A 1 
ATOM 1570 O O   . GLU A 1 199 ? 18.893  -11.136 -5.656  1.00 95.06 199 A 1 
ATOM 1571 C CB  . GLU A 1 199 ? 20.764  -13.959 -5.886  1.00 95.80 199 A 1 
ATOM 1572 C CG  . GLU A 1 199 ? 19.607  -14.411 -4.991  1.00 84.50 199 A 1 
ATOM 1573 C CD  . GLU A 1 199 ? 19.873  -15.770 -4.350  1.00 81.16 199 A 1 
ATOM 1574 O OE1 . GLU A 1 199 ? 18.861  -16.365 -3.916  1.00 71.28 199 A 1 
ATOM 1575 O OE2 . GLU A 1 199 ? 21.052  -16.184 -4.289  1.00 73.80 199 A 1 
ATOM 1576 N N   . PHE A 1 200 ? 21.062  -10.949 -5.061  1.00 96.99 200 A 1 
ATOM 1577 C CA  . PHE A 1 200 ? 20.874  -9.792  -4.200  1.00 96.84 200 A 1 
ATOM 1578 C C   . PHE A 1 200 ? 20.266  -8.611  -4.959  1.00 96.69 200 A 1 
ATOM 1579 O O   . PHE A 1 200 ? 19.269  -8.058  -4.507  1.00 96.14 200 A 1 
ATOM 1580 C CB  . PHE A 1 200 ? 22.207  -9.403  -3.556  1.00 96.71 200 A 1 
ATOM 1581 C CG  . PHE A 1 200 ? 22.050  -8.201  -2.649  1.00 96.95 200 A 1 
ATOM 1582 C CD1 . PHE A 1 200 ? 22.388  -6.916  -3.106  1.00 95.59 200 A 1 
ATOM 1583 C CD2 . PHE A 1 200 ? 21.473  -8.363  -1.377  1.00 95.90 200 A 1 
ATOM 1584 C CE1 . PHE A 1 200 ? 22.143  -5.796  -2.293  1.00 95.81 200 A 1 
ATOM 1585 C CE2 . PHE A 1 200 ? 21.227  -7.246  -0.566  1.00 95.54 200 A 1 
ATOM 1586 C CZ  . PHE A 1 200 ? 21.558  -5.961  -1.025  1.00 96.24 200 A 1 
ATOM 1587 N N   . HIS A 1 201 ? 20.807  -8.281  -6.139  1.00 97.23 201 A 1 
ATOM 1588 C CA  . HIS A 1 201 ? 20.254  -7.238  -7.007  1.00 96.88 201 A 1 
ATOM 1589 C C   . HIS A 1 201 ? 18.768  -7.479  -7.280  1.00 96.13 201 A 1 
ATOM 1590 O O   . HIS A 1 201 ? 17.942  -6.601  -7.055  1.00 95.26 201 A 1 
ATOM 1591 C CB  . HIS A 1 201 ? 21.055  -7.197  -8.316  1.00 96.68 201 A 1 
ATOM 1592 C CG  . HIS A 1 201 ? 20.594  -6.167  -9.316  1.00 95.61 201 A 1 
ATOM 1593 N ND1 . HIS A 1 201 ? 21.301  -5.046  -9.698  1.00 82.04 201 A 1 
ATOM 1594 C CD2 . HIS A 1 201 ? 19.441  -6.162  -10.045 1.00 82.23 201 A 1 
ATOM 1595 C CE1 . HIS A 1 201 ? 20.581  -4.382  -10.617 1.00 85.92 201 A 1 
ATOM 1596 N NE2 . HIS A 1 201 ? 19.439  -5.033  -10.866 1.00 87.81 201 A 1 
ATOM 1597 N N   . THR A 1 202 ? 18.408  -8.694  -7.717  1.00 95.72 202 A 1 
ATOM 1598 C CA  . THR A 1 202 ? 17.021  -9.028  -8.069  1.00 94.72 202 A 1 
ATOM 1599 C C   . THR A 1 202 ? 16.081  -8.905  -6.868  1.00 93.80 202 A 1 
ATOM 1600 O O   . THR A 1 202 ? 14.978  -8.381  -7.000  1.00 92.38 202 A 1 
ATOM 1601 C CB  . THR A 1 202 ? 16.934  -10.447 -8.642  1.00 94.15 202 A 1 
ATOM 1602 O OG1 . THR A 1 202 ? 17.780  -10.579 -9.759  1.00 87.28 202 A 1 
ATOM 1603 C CG2 . THR A 1 202 ? 15.522  -10.798 -9.118  1.00 86.51 202 A 1 
ATOM 1604 N N   . ARG A 1 203 ? 16.516  -9.385  -5.690  1.00 94.95 203 A 1 
ATOM 1605 C CA  . ARG A 1 203 ? 15.732  -9.301  -4.448  1.00 94.29 203 A 1 
ATOM 1606 C C   . ARG A 1 203 ? 15.593  -7.856  -3.979  1.00 94.05 203 A 1 
ATOM 1607 O O   . ARG A 1 203 ? 14.479  -7.422  -3.707  1.00 93.00 203 A 1 
ATOM 1608 C CB  . ARG A 1 203 ? 16.373  -10.175 -3.360  1.00 93.82 203 A 1 
ATOM 1609 C CG  . ARG A 1 203 ? 16.301  -11.687 -3.646  1.00 91.90 203 A 1 
ATOM 1610 C CD  . ARG A 1 203 ? 16.988  -12.434 -2.499  1.00 91.61 203 A 1 
ATOM 1611 N NE  . ARG A 1 203 ? 17.059  -13.898 -2.677  1.00 90.57 203 A 1 
ATOM 1612 C CZ  . ARG A 1 203 ? 17.101  -14.781 -1.688  1.00 90.31 203 A 1 
ATOM 1613 N NH1 . ARG A 1 203 ? 17.013  -14.437 -0.436  1.00 85.30 203 A 1 
ATOM 1614 N NH2 . ARG A 1 203 ? 17.247  -16.045 -1.928  1.00 85.38 203 A 1 
ATOM 1615 N N   . LEU A 1 204 ? 16.696  -7.099  -3.950  1.00 95.19 204 A 1 
ATOM 1616 C CA  . LEU A 1 204 ? 16.707  -5.703  -3.524  1.00 95.33 204 A 1 
ATOM 1617 C C   . LEU A 1 204 ? 15.819  -4.841  -4.417  1.00 94.70 204 A 1 
ATOM 1618 O O   . LEU A 1 204 ? 15.018  -4.074  -3.899  1.00 93.65 204 A 1 
ATOM 1619 C CB  . LEU A 1 204 ? 18.157  -5.189  -3.503  1.00 95.58 204 A 1 
ATOM 1620 C CG  . LEU A 1 204 ? 18.278  -3.724  -3.037  1.00 95.19 204 A 1 
ATOM 1621 C CD1 . LEU A 1 204 ? 17.863  -3.546  -1.577  1.00 91.89 204 A 1 
ATOM 1622 C CD2 . LEU A 1 204 ? 19.716  -3.246  -3.190  1.00 91.56 204 A 1 
ATOM 1623 N N   . MET A 1 205 ? 15.897  -5.005  -5.742  1.00 94.72 205 A 1 
ATOM 1624 C CA  . MET A 1 205 ? 15.051  -4.254  -6.677  1.00 93.69 205 A 1 
ATOM 1625 C C   . MET A 1 205 ? 13.561  -4.506  -6.440  1.00 92.70 205 A 1 
ATOM 1626 O O   . MET A 1 205 ? 12.779  -3.566  -6.496  1.00 91.20 205 A 1 
ATOM 1627 C CB  . MET A 1 205 ? 15.415  -4.599  -8.131  1.00 93.32 205 A 1 
ATOM 1628 C CG  . MET A 1 205 ? 16.754  -3.995  -8.561  1.00 89.41 205 A 1 
ATOM 1629 S SD  . MET A 1 205 ? 16.921  -2.201  -8.391  1.00 86.57 205 A 1 
ATOM 1630 C CE  . MET A 1 205 ? 15.605  -1.634  -9.498  1.00 75.35 205 A 1 
ATOM 1631 N N   . ARG A 1 206 ? 13.155  -5.746  -6.119  1.00 91.63 206 A 1 
ATOM 1632 C CA  . ARG A 1 206 ? 11.756  -6.045  -5.756  1.00 90.04 206 A 1 
ATOM 1633 C C   . ARG A 1 206 ? 11.350  -5.327  -4.474  1.00 89.85 206 A 1 
ATOM 1634 O O   . ARG A 1 206 ? 10.316  -4.673  -4.456  1.00 87.97 206 A 1 
ATOM 1635 C CB  . ARG A 1 206 ? 11.538  -7.554  -5.599  1.00 88.78 206 A 1 
ATOM 1636 C CG  . ARG A 1 206 ? 11.582  -8.295  -6.937  1.00 80.64 206 A 1 
ATOM 1637 C CD  . ARG A 1 206 ? 11.515  -9.799  -6.669  1.00 79.63 206 A 1 
ATOM 1638 N NE  . ARG A 1 206 ? 11.697  -10.578 -7.910  1.00 74.22 206 A 1 
ATOM 1639 C CZ  . ARG A 1 206 ? 11.880  -11.884 -7.980  1.00 70.39 206 A 1 
ATOM 1640 N NH1 . ARG A 1 206 ? 11.879  -12.640 -6.915  1.00 62.05 206 A 1 
ATOM 1641 N NH2 . ARG A 1 206 ? 12.073  -12.458 -9.136  1.00 61.32 206 A 1 
ATOM 1642 N N   . VAL A 1 207 ? 12.190  -5.425  -3.434  1.00 90.05 207 A 1 
ATOM 1643 C CA  . VAL A 1 207 ? 11.931  -4.799  -2.130  1.00 89.64 207 A 1 
ATOM 1644 C C   . VAL A 1 207 ? 11.830  -3.281  -2.267  1.00 89.38 207 A 1 
ATOM 1645 O O   . VAL A 1 207 ? 10.868  -2.689  -1.786  1.00 88.40 207 A 1 
ATOM 1646 C CB  . VAL A 1 207 ? 13.022  -5.202  -1.121  1.00 90.00 207 A 1 
ATOM 1647 C CG1 . VAL A 1 207 ? 12.913  -4.439  0.205   1.00 88.27 207 A 1 
ATOM 1648 C CG2 . VAL A 1 207 ? 12.931  -6.699  -0.800  1.00 88.26 207 A 1 
ATOM 1649 N N   . LEU A 1 208 ? 12.791  -2.647  -2.954  1.00 91.56 208 A 1 
ATOM 1650 C CA  . LEU A 1 208 ? 12.774  -1.202  -3.164  1.00 90.82 208 A 1 
ATOM 1651 C C   . LEU A 1 208 ? 11.595  -0.773  -4.038  1.00 89.44 208 A 1 
ATOM 1652 O O   . LEU A 1 208 ? 10.946  0.214   -3.715  1.00 87.81 208 A 1 
ATOM 1653 C CB  . LEU A 1 208 ? 14.109  -0.734  -3.766  1.00 91.76 208 A 1 
ATOM 1654 C CG  . LEU A 1 208 ? 15.337  -0.880  -2.851  1.00 91.68 208 A 1 
ATOM 1655 C CD1 . LEU A 1 208 ? 16.572  -0.375  -3.603  1.00 89.62 208 A 1 
ATOM 1656 C CD2 . LEU A 1 208 ? 15.221  -0.092  -1.545  1.00 90.13 208 A 1 
ATOM 1657 N N   . SER A 1 209 ? 11.259  -1.528  -5.089  1.00 90.08 209 A 1 
ATOM 1658 C CA  . SER A 1 209 ? 10.082  -1.232  -5.921  1.00 87.91 209 A 1 
ATOM 1659 C C   . SER A 1 209 ? 8.784   -1.260  -5.114  1.00 86.78 209 A 1 
ATOM 1660 O O   . SER A 1 209 ? 7.927   -0.412  -5.330  1.00 84.04 209 A 1 
ATOM 1661 C CB  . SER A 1 209 ? 9.950   -2.208  -7.090  1.00 86.69 209 A 1 
ATOM 1662 O OG  . SER A 1 209 ? 11.073  -2.154  -7.943  1.00 75.89 209 A 1 
ATOM 1663 N N   . ASP A 1 210 ? 8.652   -2.187  -4.157  1.00 85.90 210 A 1 
ATOM 1664 C CA  . ASP A 1 210 ? 7.480   -2.263  -3.277  1.00 84.51 210 A 1 
ATOM 1665 C C   . ASP A 1 210 ? 7.447   -1.105  -2.258  1.00 85.15 210 A 1 
ATOM 1666 O O   . ASP A 1 210 ? 6.381   -0.566  -1.959  1.00 83.91 210 A 1 
ATOM 1667 C CB  . ASP A 1 210 ? 7.460   -3.617  -2.541  1.00 82.79 210 A 1 
ATOM 1668 C CG  . ASP A 1 210 ? 7.070   -4.837  -3.393  1.00 75.61 210 A 1 
ATOM 1669 O OD1 . ASP A 1 210 ? 6.518   -4.668  -4.503  1.00 70.43 210 A 1 
ATOM 1670 O OD2 . ASP A 1 210 ? 7.253   -5.972  -2.882  1.00 69.34 210 A 1 
ATOM 1671 N N   . ILE A 1 211 ? 8.612   -0.707  -1.718  1.00 86.58 211 A 1 
ATOM 1672 C CA  . ILE A 1 211 ? 8.723   0.391   -0.738  1.00 86.53 211 A 1 
ATOM 1673 C C   . ILE A 1 211 ? 8.441   1.748   -1.388  1.00 86.53 211 A 1 
ATOM 1674 O O   . ILE A 1 211 ? 7.720   2.566   -0.819  1.00 85.62 211 A 1 
ATOM 1675 C CB  . ILE A 1 211 ? 10.115  0.363   -0.063  1.00 87.17 211 A 1 
ATOM 1676 C CG1 . ILE A 1 211 ? 10.216  -0.867  0.867   1.00 85.50 211 A 1 
ATOM 1677 C CG2 . ILE A 1 211 ? 10.393  1.644   0.745   1.00 85.21 211 A 1 
ATOM 1678 C CD1 . ILE A 1 211 ? 11.652  -1.205  1.276   1.00 80.35 211 A 1 
ATOM 1679 N N   . PHE A 1 212 ? 9.007   1.974   -2.574  1.00 87.62 212 A 1 
ATOM 1680 C CA  . PHE A 1 212 ? 8.854   3.211   -3.338  1.00 86.73 212 A 1 
ATOM 1681 C C   . PHE A 1 212 ? 7.663   3.177   -4.305  1.00 85.38 212 A 1 
ATOM 1682 O O   . PHE A 1 212 ? 7.512   4.087   -5.122  1.00 83.08 212 A 1 
ATOM 1683 C CB  . PHE A 1 212 ? 10.173  3.538   -4.050  1.00 87.80 212 A 1 
ATOM 1684 C CG  . PHE A 1 212 ? 11.290  3.946   -3.109  1.00 88.63 212 A 1 
ATOM 1685 C CD1 . PHE A 1 212 ? 11.331  5.256   -2.604  1.00 86.04 212 A 1 
ATOM 1686 C CD2 . PHE A 1 212 ? 12.277  3.022   -2.728  1.00 87.02 212 A 1 
ATOM 1687 C CE1 . PHE A 1 212 ? 12.344  5.632   -1.710  1.00 86.42 212 A 1 
ATOM 1688 C CE2 . PHE A 1 212 ? 13.290  3.397   -1.830  1.00 87.11 212 A 1 
ATOM 1689 C CZ  . PHE A 1 212 ? 13.321  4.702   -1.318  1.00 88.31 212 A 1 
ATOM 1690 N N   . ALA A 1 213 ? 6.822   2.138   -4.232  1.00 87.02 213 A 1 
ATOM 1691 C CA  . ALA A 1 213 ? 5.592   2.086   -5.006  1.00 85.44 213 A 1 
ATOM 1692 C C   . ALA A 1 213 ? 4.737   3.320   -4.684  1.00 85.69 213 A 1 
ATOM 1693 O O   . ALA A 1 213 ? 4.543   3.637   -3.506  1.00 84.40 213 A 1 
ATOM 1694 C CB  . ALA A 1 213 ? 4.837   0.788   -4.707  1.00 83.86 213 A 1 
ATOM 1695 N N   . PRO A 1 214 ? 4.200   4.012   -5.708  1.00 86.21 214 A 1 
ATOM 1696 C CA  . PRO A 1 214 ? 3.320   5.144   -5.473  1.00 85.70 214 A 1 
ATOM 1697 C C   . PRO A 1 214 ? 2.096   4.672   -4.690  1.00 88.03 214 A 1 
ATOM 1698 O O   . PRO A 1 214 ? 1.505   3.626   -5.000  1.00 87.48 214 A 1 
ATOM 1699 C CB  . PRO A 1 214 ? 2.974   5.702   -6.853  1.00 83.06 214 A 1 
ATOM 1700 C CG  . PRO A 1 214 ? 3.157   4.500   -7.780  1.00 79.60 214 A 1 
ATOM 1701 C CD  . PRO A 1 214 ? 4.295   3.723   -7.124  1.00 82.24 214 A 1 
ATOM 1702 N N   . ARG A 1 215 ? 1.740   5.450   -3.664  1.00 88.55 215 A 1 
ATOM 1703 C CA  . ARG A 1 215 ? 0.583   5.200   -2.805  1.00 88.25 215 A 1 
ATOM 1704 C C   . ARG A 1 215 ? -0.447  6.294   -2.979  1.00 89.19 215 A 1 
ATOM 1705 O O   . ARG A 1 215 ? -0.108  7.445   -3.240  1.00 87.57 215 A 1 
ATOM 1706 C CB  . ARG A 1 215 ? 0.994   5.074   -1.337  1.00 86.33 215 A 1 
ATOM 1707 C CG  . ARG A 1 215 ? 1.921   3.881   -1.118  1.00 80.94 215 A 1 
ATOM 1708 C CD  . ARG A 1 215 ? 2.187   3.722   0.371   1.00 77.95 215 A 1 
ATOM 1709 N NE  . ARG A 1 215 ? 3.130   2.625   0.621   1.00 72.24 215 A 1 
ATOM 1710 C CZ  . ARG A 1 215 ? 3.079   1.773   1.622   1.00 66.62 215 A 1 
ATOM 1711 N NH1 . ARG A 1 215 ? 2.113   1.800   2.508   1.00 61.73 215 A 1 
ATOM 1712 N NH2 . ARG A 1 215 ? 4.016   0.872   1.747   1.00 58.94 215 A 1 
ATOM 1713 N N   . GLN A 1 216 ? -1.691  5.910   -2.805  1.00 90.09 216 A 1 
ATOM 1714 C CA  . GLN A 1 216 ? -2.823  6.805   -2.910  1.00 90.52 216 A 1 
ATOM 1715 C C   . GLN A 1 216 ? -3.886  6.373   -1.909  1.00 91.52 216 A 1 
ATOM 1716 O O   . GLN A 1 216 ? -4.357  5.237   -1.942  1.00 90.67 216 A 1 
ATOM 1717 C CB  . GLN A 1 216 ? -3.326  6.746   -4.351  1.00 89.36 216 A 1 
ATOM 1718 C CG  . GLN A 1 216 ? -4.504  7.688   -4.611  1.00 85.12 216 A 1 
ATOM 1719 C CD  . GLN A 1 216 ? -5.028  7.549   -6.036  1.00 85.45 216 A 1 
ATOM 1720 O OE1 . GLN A 1 216 ? -4.352  7.132   -6.963  1.00 80.85 216 A 1 
ATOM 1721 N NE2 . GLN A 1 216 ? -6.272  7.856   -6.274  1.00 78.96 216 A 1 
ATOM 1722 N N   . SER A 1 217 ? -4.300  7.297   -1.044  1.00 90.81 217 A 1 
ATOM 1723 C CA  . SER A 1 217 ? -5.407  7.055   -0.121  1.00 91.05 217 A 1 
ATOM 1724 C C   . SER A 1 217 ? -6.716  7.557   -0.718  1.00 92.12 217 A 1 
ATOM 1725 O O   . SER A 1 217 ? -6.775  8.648   -1.289  1.00 91.22 217 A 1 
ATOM 1726 C CB  . SER A 1 217 ? -5.128  7.690   1.237   1.00 89.02 217 A 1 
ATOM 1727 O OG  . SER A 1 217 ? -3.945  7.156   1.801   1.00 78.00 217 A 1 
ATOM 1728 N N   . VAL A 1 218 ? -7.784  6.770   -0.575  1.00 93.38 218 A 1 
ATOM 1729 C CA  . VAL A 1 218 ? -9.127  7.120   -1.054  1.00 93.97 218 A 1 
ATOM 1730 C C   . VAL A 1 218 ? -10.155 6.853   0.042   1.00 93.80 218 A 1 
ATOM 1731 O O   . VAL A 1 218 ? -10.121 5.812   0.700   1.00 92.84 218 A 1 
ATOM 1732 C CB  . VAL A 1 218 ? -9.467  6.371   -2.356  1.00 93.83 218 A 1 
ATOM 1733 C CG1 . VAL A 1 218 ? -10.900 6.630   -2.831  1.00 87.09 218 A 1 
ATOM 1734 C CG2 . VAL A 1 218 ? -8.547  6.839   -3.489  1.00 86.12 218 A 1 
ATOM 1735 N N   . HIS A 1 219 ? -11.105 7.777   0.201   1.00 94.45 219 A 1 
ATOM 1736 C CA  . HIS A 1 219 ? -12.265 7.579   1.066   1.00 94.71 219 A 1 
ATOM 1737 C C   . HIS A 1 219 ? -13.261 6.614   0.416   1.00 95.68 219 A 1 
ATOM 1738 O O   . HIS A 1 219 ? -13.859 6.901   -0.624  1.00 95.06 219 A 1 
ATOM 1739 C CB  . HIS A 1 219 ? -12.925 8.917   1.395   1.00 93.19 219 A 1 
ATOM 1740 C CG  . HIS A 1 219 ? -12.086 9.757   2.321   1.00 89.43 219 A 1 
ATOM 1741 N ND1 . HIS A 1 219 ? -11.917 9.552   3.670   1.00 76.72 219 A 1 
ATOM 1742 C CD2 . HIS A 1 219 ? -11.348 10.863  1.980   1.00 76.55 219 A 1 
ATOM 1743 C CE1 . HIS A 1 219 ? -11.103 10.518  4.133   1.00 78.46 219 A 1 
ATOM 1744 N NE2 . HIS A 1 219 ? -10.732 11.340  3.139   1.00 79.90 219 A 1 
ATOM 1745 N N   . GLY A 1 220 ? -13.456 5.466   1.055   1.00 95.56 220 A 1 
ATOM 1746 C CA  . GLY A 1 220 ? -14.294 4.396   0.544   1.00 95.87 220 A 1 
ATOM 1747 C C   . GLY A 1 220 ? -14.289 3.184   1.460   1.00 95.96 220 A 1 
ATOM 1748 O O   . GLY A 1 220 ? -13.662 3.189   2.514   1.00 94.89 220 A 1 
ATOM 1749 N N   . VAL A 1 221 ? -14.986 2.134   1.046   1.00 96.47 221 A 1 
ATOM 1750 C CA  . VAL A 1 221 ? -15.009 0.862   1.773   1.00 97.01 221 A 1 
ATOM 1751 C C   . VAL A 1 221 ? -14.483 -0.235  0.862   1.00 97.41 221 A 1 
ATOM 1752 O O   . VAL A 1 221 ? -15.000 -0.427  -0.237  1.00 97.25 221 A 1 
ATOM 1753 C CB  . VAL A 1 221 ? -16.410 0.528   2.305   1.00 96.82 221 A 1 
ATOM 1754 C CG1 . VAL A 1 221 ? -16.336 -0.689  3.233   1.00 95.57 221 A 1 
ATOM 1755 C CG2 . VAL A 1 221 ? -17.034 1.692   3.081   1.00 95.14 221 A 1 
ATOM 1756 N N   . LEU A 1 222 ? -13.464 -0.965  1.304   1.00 97.04 222 A 1 
ATOM 1757 C CA  . LEU A 1 222 ? -12.922 -2.100  0.562   1.00 97.15 222 A 1 
ATOM 1758 C C   . LEU A 1 222 ? -13.436 -3.408  1.161   1.00 97.21 222 A 1 
ATOM 1759 O O   . LEU A 1 222 ? -13.191 -3.714  2.326   1.00 96.84 222 A 1 
ATOM 1760 C CB  . LEU A 1 222 ? -11.392 -2.013  0.525   1.00 96.98 222 A 1 
ATOM 1761 C CG  . LEU A 1 222 ? -10.709 -3.139  -0.277  1.00 96.74 222 A 1 
ATOM 1762 C CD1 . LEU A 1 222 ? -11.139 -3.180  -1.742  1.00 95.03 222 A 1 
ATOM 1763 C CD2 . LEU A 1 222 ? -9.195  -2.941  -0.244  1.00 94.81 222 A 1 
ATOM 1764 N N   . VAL A 1 223 ? -14.116 -4.203  0.341   1.00 97.80 223 A 1 
ATOM 1765 C CA  . VAL A 1 223 ? -14.660 -5.517  0.707   1.00 98.04 223 A 1 
ATOM 1766 C C   . VAL A 1 223 ? -14.161 -6.609  -0.234  1.00 98.13 223 A 1 
ATOM 1767 O O   . VAL A 1 223 ? -13.884 -6.375  -1.409  1.00 97.94 223 A 1 
ATOM 1768 C CB  . VAL A 1 223 ? -16.200 -5.509  0.784   1.00 97.82 223 A 1 
ATOM 1769 C CG1 . VAL A 1 223 ? -16.690 -4.629  1.940   1.00 95.24 223 A 1 
ATOM 1770 C CG2 . VAL A 1 223 ? -16.862 -5.025  -0.513  1.00 94.94 223 A 1 
ATOM 1771 N N   . GLU A 1 224 ? -14.065 -7.833  0.274   1.00 98.13 224 A 1 
ATOM 1772 C CA  . GLU A 1 224 ? -13.855 -9.037  -0.531  1.00 98.28 224 A 1 
ATOM 1773 C C   . GLU A 1 224 ? -15.180 -9.785  -0.682  1.00 98.36 224 A 1 
ATOM 1774 O O   . GLU A 1 224 ? -15.703 -10.307 0.301   1.00 97.86 224 A 1 
ATOM 1775 C CB  . GLU A 1 224 ? -12.770 -9.923  0.104   1.00 97.77 224 A 1 
ATOM 1776 C CG  . GLU A 1 224 ? -12.513 -11.193 -0.723  1.00 96.33 224 A 1 
ATOM 1777 C CD  . GLU A 1 224 ? -11.497 -12.153 -0.086  1.00 96.10 224 A 1 
ATOM 1778 O OE1 . GLU A 1 224 ? -11.353 -13.302 -0.576  1.00 90.40 224 A 1 
ATOM 1779 O OE2 . GLU A 1 224 ? -10.743 -11.769 0.828   1.00 91.40 224 A 1 
ATOM 1780 N N   . VAL A 1 225 ? -15.678 -9.884  -1.914  1.00 98.36 225 A 1 
ATOM 1781 C CA  . VAL A 1 225 ? -16.931 -10.561 -2.279  1.00 98.33 225 A 1 
ATOM 1782 C C   . VAL A 1 225 ? -16.609 -11.684 -3.263  1.00 98.10 225 A 1 
ATOM 1783 O O   . VAL A 1 225 ? -16.024 -11.438 -4.317  1.00 97.08 225 A 1 
ATOM 1784 C CB  . VAL A 1 225 ? -17.941 -9.558  -2.872  1.00 98.11 225 A 1 
ATOM 1785 C CG1 . VAL A 1 225 ? -19.282 -10.230 -3.174  1.00 96.87 225 A 1 
ATOM 1786 C CG2 . VAL A 1 225 ? -18.201 -8.385  -1.914  1.00 96.72 225 A 1 
ATOM 1787 N N   . TYR A 1 226 ? -16.942 -12.929 -2.912  1.00 97.96 226 A 1 
ATOM 1788 C CA  . TYR A 1 226 ? -16.586 -14.135 -3.686  1.00 97.57 226 A 1 
ATOM 1789 C C   . TYR A 1 226 ? -15.104 -14.211 -4.112  1.00 97.28 226 A 1 
ATOM 1790 O O   . TYR A 1 226 ? -14.760 -14.705 -5.191  1.00 94.73 226 A 1 
ATOM 1791 C CB  . TYR A 1 226 ? -17.561 -14.321 -4.862  1.00 97.13 226 A 1 
ATOM 1792 C CG  . TYR A 1 226 ? -19.014 -14.447 -4.447  1.00 97.52 226 A 1 
ATOM 1793 C CD1 . TYR A 1 226 ? -19.407 -15.470 -3.556  1.00 95.50 226 A 1 
ATOM 1794 C CD2 . TYR A 1 226 ? -19.977 -13.557 -4.955  1.00 95.81 226 A 1 
ATOM 1795 C CE1 . TYR A 1 226 ? -20.756 -15.591 -3.164  1.00 95.11 226 A 1 
ATOM 1796 C CE2 . TYR A 1 226 ? -21.329 -13.679 -4.567  1.00 94.95 226 A 1 
ATOM 1797 C CZ  . TYR A 1 226 ? -21.719 -14.693 -3.670  1.00 96.27 226 A 1 
ATOM 1798 O OH  . TYR A 1 226 ? -23.019 -14.807 -3.284  1.00 94.78 226 A 1 
ATOM 1799 N N   . GLY A 1 227 ? -14.211 -13.710 -3.262  1.00 97.49 227 A 1 
ATOM 1800 C CA  . GLY A 1 227 ? -12.773 -13.657 -3.528  1.00 96.90 227 A 1 
ATOM 1801 C C   . GLY A 1 227 ? -12.317 -12.484 -4.401  1.00 97.08 227 A 1 
ATOM 1802 O O   . GLY A 1 227 ? -11.109 -12.338 -4.590  1.00 95.36 227 A 1 
ATOM 1803 N N   . LEU A 1 228 ? -13.220 -11.644 -4.899  1.00 97.61 228 A 1 
ATOM 1804 C CA  . LEU A 1 228 ? -12.926 -10.438 -5.678  1.00 97.80 228 A 1 
ATOM 1805 C C   . LEU A 1 228 ? -12.890 -9.210  -4.756  1.00 98.23 228 A 1 
ATOM 1806 O O   . LEU A 1 228 ? -13.774 -9.037  -3.925  1.00 97.64 228 A 1 
ATOM 1807 C CB  . LEU A 1 228 ? -13.980 -10.321 -6.791  1.00 96.87 228 A 1 
ATOM 1808 C CG  . LEU A 1 228 ? -13.630 -9.282  -7.872  1.00 94.51 228 A 1 
ATOM 1809 C CD1 . LEU A 1 228 ? -13.535 -9.942  -9.247  1.00 86.66 228 A 1 
ATOM 1810 C CD2 . LEU A 1 228 ? -14.701 -8.197  -7.953  1.00 87.37 228 A 1 
ATOM 1811 N N   . GLY A 1 229 ? -11.865 -8.369  -4.874  1.00 97.76 229 A 1 
ATOM 1812 C CA  . GLY A 1 229 ? -11.785 -7.120  -4.117  1.00 97.70 229 A 1 
ATOM 1813 C C   . GLY A 1 229 ? -12.599 -6.024  -4.792  1.00 97.95 229 A 1 
ATOM 1814 O O   . GLY A 1 229 ? -12.328 -5.687  -5.945  1.00 97.12 229 A 1 
ATOM 1815 N N   . ILE A 1 230 ? -13.582 -5.492  -4.077  1.00 98.42 230 A 1 
ATOM 1816 C CA  . ILE A 1 230 ? -14.490 -4.446  -4.552  1.00 98.52 230 A 1 
ATOM 1817 C C   . ILE A 1 230 ? -14.306 -3.197  -3.703  1.00 98.44 230 A 1 
ATOM 1818 O O   . ILE A 1 230 ? -14.466 -3.246  -2.483  1.00 97.86 230 A 1 
ATOM 1819 C CB  . ILE A 1 230 ? -15.959 -4.914  -4.551  1.00 98.34 230 A 1 
ATOM 1820 C CG1 . ILE A 1 230 ? -16.096 -6.259  -5.299  1.00 97.40 230 A 1 
ATOM 1821 C CG2 . ILE A 1 230 ? -16.847 -3.821  -5.173  1.00 97.78 230 A 1 
ATOM 1822 C CD1 . ILE A 1 230 ? -17.536 -6.720  -5.509  1.00 95.37 230 A 1 
ATOM 1823 N N   . LEU A 1 231 ? -13.988 -2.085  -4.355  1.00 98.53 231 A 1 
ATOM 1824 C CA  . LEU A 1 231 ? -13.908 -0.770  -3.733  1.00 98.40 231 A 1 
ATOM 1825 C C   . LEU A 1 231 ? -15.249 -0.050  -3.906  1.00 98.49 231 A 1 
ATOM 1826 O O   . LEU A 1 231 ? -15.637 0.283   -5.027  1.00 98.02 231 A 1 
ATOM 1827 C CB  . LEU A 1 231 ? -12.725 -0.007  -4.356  1.00 97.91 231 A 1 
ATOM 1828 C CG  . LEU A 1 231 ? -12.513 1.406   -3.791  1.00 97.04 231 A 1 
ATOM 1829 C CD1 . LEU A 1 231 ? -12.143 1.392   -2.311  1.00 94.32 231 A 1 
ATOM 1830 C CD2 . LEU A 1 231 ? -11.385 2.092   -4.564  1.00 94.27 231 A 1 
ATOM 1831 N N   . LEU A 1 232 ? -15.948 0.183   -2.796  1.00 98.35 232 A 1 
ATOM 1832 C CA  . LEU A 1 232 ? -17.193 0.943   -2.747  1.00 98.22 232 A 1 
ATOM 1833 C C   . LEU A 1 232 ? -16.870 2.427   -2.562  1.00 97.88 232 A 1 
ATOM 1834 O O   . LEU A 1 232 ? -16.311 2.822   -1.533  1.00 97.22 232 A 1 
ATOM 1835 C CB  . LEU A 1 232 ? -18.107 0.430   -1.619  1.00 98.19 232 A 1 
ATOM 1836 C CG  . LEU A 1 232 ? -18.407 -1.085  -1.614  1.00 97.83 232 A 1 
ATOM 1837 C CD1 . LEU A 1 232 ? -19.329 -1.421  -0.440  1.00 96.44 232 A 1 
ATOM 1838 C CD2 . LEU A 1 232 ? -19.077 -1.552  -2.900  1.00 96.32 232 A 1 
ATOM 1839 N N   . LEU A 1 233 ? -17.235 3.235   -3.529  1.00 97.75 233 A 1 
ATOM 1840 C CA  . LEU A 1 233 ? -17.104 4.692   -3.530  1.00 97.44 233 A 1 
ATOM 1841 C C   . LEU A 1 233 ? -18.484 5.356   -3.601  1.00 97.35 233 A 1 
ATOM 1842 O O   . LEU A 1 233 ? -19.480 4.715   -3.930  1.00 96.55 233 A 1 
ATOM 1843 C CB  . LEU A 1 233 ? -16.206 5.140   -4.699  1.00 97.00 233 A 1 
ATOM 1844 C CG  . LEU A 1 233 ? -14.775 4.580   -4.689  1.00 96.57 233 A 1 
ATOM 1845 C CD1 . LEU A 1 233 ? -14.009 5.126   -5.893  1.00 94.61 233 A 1 
ATOM 1846 C CD2 . LEU A 1 233 ? -14.011 4.966   -3.424  1.00 94.27 233 A 1 
ATOM 1847 N N   . GLY A 1 234 ? -18.536 6.650   -3.283  1.00 97.12 234 A 1 
ATOM 1848 C CA  . GLY A 1 234 ? -19.775 7.430   -3.305  1.00 96.60 234 A 1 
ATOM 1849 C C   . GLY A 1 234 ? -19.832 8.475   -2.201  1.00 96.19 234 A 1 
ATOM 1850 O O   . GLY A 1 234 ? -18.965 8.511   -1.318  1.00 94.78 234 A 1 
ATOM 1851 N N   . ASP A 1 235 ? -20.866 9.296   -2.208  1.00 96.47 235 A 1 
ATOM 1852 C CA  . ASP A 1 235 ? -21.015 10.395  -1.260  1.00 96.00 235 A 1 
ATOM 1853 C C   . ASP A 1 235 ? -21.224 9.917   0.185   1.00 95.88 235 A 1 
ATOM 1854 O O   . ASP A 1 235 ? -21.595 8.770   0.476   1.00 94.21 235 A 1 
ATOM 1855 C CB  . ASP A 1 235 ? -22.129 11.347  -1.726  1.00 95.04 235 A 1 
ATOM 1856 C CG  . ASP A 1 235 ? -21.753 12.086  -3.014  1.00 91.94 235 A 1 
ATOM 1857 O OD1 . ASP A 1 235 ? -20.537 12.341  -3.186  1.00 86.50 235 A 1 
ATOM 1858 O OD2 . ASP A 1 235 ? -22.675 12.383  -3.796  1.00 86.75 235 A 1 
ATOM 1859 N N   . SER A 1 236 ? -20.959 10.811  1.148   1.00 95.97 236 A 1 
ATOM 1860 C CA  . SER A 1 236 ? -21.202 10.508  2.557   1.00 95.24 236 A 1 
ATOM 1861 C C   . SER A 1 236 ? -22.701 10.326  2.806   1.00 95.03 236 A 1 
ATOM 1862 O O   . SER A 1 236 ? -23.503 11.217  2.532   1.00 92.04 236 A 1 
ATOM 1863 C CB  . SER A 1 236 ? -20.633 11.600  3.464   1.00 93.55 236 A 1 
ATOM 1864 O OG  . SER A 1 236 ? -20.797 11.225  4.820   1.00 81.13 236 A 1 
ATOM 1865 N N   . GLY A 1 237 ? -23.077 9.180   3.364   1.00 95.56 237 A 1 
ATOM 1866 C CA  . GLY A 1 237 ? -24.478 8.855   3.669   1.00 95.21 237 A 1 
ATOM 1867 C C   . GLY A 1 237 ? -25.215 8.070   2.585   1.00 95.95 237 A 1 
ATOM 1868 O O   . GLY A 1 237 ? -26.337 7.651   2.842   1.00 93.56 237 A 1 
ATOM 1869 N N   . VAL A 1 238 ? -24.599 7.780   1.442   1.00 96.43 238 A 1 
ATOM 1870 C CA  . VAL A 1 238 ? -25.213 6.960   0.377   1.00 96.88 238 A 1 
ATOM 1871 C C   . VAL A 1 238 ? -25.421 5.484   0.774   1.00 96.95 238 A 1 
ATOM 1872 O O   . VAL A 1 238 ? -26.087 4.741   0.057   1.00 95.86 238 A 1 
ATOM 1873 C CB  . VAL A 1 238 ? -24.386 7.100   -0.917  1.00 96.60 238 A 1 
ATOM 1874 C CG1 . VAL A 1 238 ? -23.094 6.274   -0.902  1.00 93.57 238 A 1 
ATOM 1875 C CG2 . VAL A 1 238 ? -25.192 6.743   -2.168  1.00 93.99 238 A 1 
ATOM 1876 N N   . GLY A 1 239 ? -24.868 5.035   1.916   1.00 96.90 239 A 1 
ATOM 1877 C CA  . GLY A 1 239 ? -25.033 3.667   2.432   1.00 96.77 239 A 1 
ATOM 1878 C C   . GLY A 1 239 ? -23.859 2.722   2.156   1.00 97.34 239 A 1 
ATOM 1879 O O   . GLY A 1 239 ? -24.055 1.507   2.075   1.00 96.54 239 A 1 
ATOM 1880 N N   . LYS A 1 240 ? -22.628 3.235   2.003   1.00 97.59 240 A 1 
ATOM 1881 C CA  . LYS A 1 240 ? -21.419 2.416   1.782   1.00 97.82 240 A 1 
ATOM 1882 C C   . LYS A 1 240 ? -21.166 1.433   2.929   1.00 97.93 240 A 1 
ATOM 1883 O O   . LYS A 1 240 ? -21.057 0.233   2.685   1.00 97.69 240 A 1 
ATOM 1884 C CB  . LYS A 1 240 ? -20.170 3.298   1.600   1.00 97.56 240 A 1 
ATOM 1885 C CG  . LYS A 1 240 ? -20.214 4.207   0.366   1.00 97.07 240 A 1 
ATOM 1886 C CD  . LYS A 1 240 ? -18.870 4.914   0.144   1.00 96.28 240 A 1 
ATOM 1887 C CE  . LYS A 1 240 ? -18.474 5.899   1.259   1.00 93.21 240 A 1 
ATOM 1888 N NZ  . LYS A 1 240 ? -19.167 7.199   1.127   1.00 91.87 240 A 1 
ATOM 1889 N N   . SER A 1 241 ? -21.112 1.930   4.170   1.00 97.44 241 A 1 
ATOM 1890 C CA  . SER A 1 241 ? -20.818 1.117   5.354   1.00 97.22 241 A 1 
ATOM 1891 C C   . SER A 1 241 ? -21.959 0.152   5.672   1.00 97.47 241 A 1 
ATOM 1892 O O   . SER A 1 241 ? -21.710 -1.009  5.993   1.00 97.02 241 A 1 
ATOM 1893 C CB  . SER A 1 241 ? -20.485 2.018   6.550   1.00 96.32 241 A 1 
ATOM 1894 O OG  . SER A 1 241 ? -19.451 2.917   6.190   1.00 92.55 241 A 1 
ATOM 1895 N N   . GLU A 1 242 ? -23.222 0.550   5.478   1.00 97.29 242 A 1 
ATOM 1896 C CA  . GLU A 1 242 ? -24.392 -0.325  5.631   1.00 97.27 242 A 1 
ATOM 1897 C C   . GLU A 1 242 ? -24.386 -1.464  4.598   1.00 97.61 242 A 1 
ATOM 1898 O O   . GLU A 1 242 ? -24.627 -2.620  4.942   1.00 97.01 242 A 1 
ATOM 1899 C CB  . GLU A 1 242 ? -25.694 0.488   5.501   1.00 96.43 242 A 1 
ATOM 1900 C CG  . GLU A 1 242 ? -25.920 1.536   6.611   1.00 92.12 242 A 1 
ATOM 1901 C CD  . GLU A 1 242 ? -25.196 2.883   6.423   1.00 91.26 242 A 1 
ATOM 1902 O OE1 . GLU A 1 242 ? -25.476 3.795   7.235   1.00 82.13 242 A 1 
ATOM 1903 O OE2 . GLU A 1 242 ? -24.376 3.019   5.489   1.00 82.31 242 A 1 
ATOM 1904 N N   . THR A 1 243 ? -24.050 -1.156  3.343   1.00 97.56 243 A 1 
ATOM 1905 C CA  . THR A 1 243 ? -23.887 -2.154  2.274   1.00 98.07 243 A 1 
ATOM 1906 C C   . THR A 1 243 ? -22.780 -3.146  2.623   1.00 98.35 243 A 1 
ATOM 1907 O O   . THR A 1 243 ? -22.972 -4.356  2.516   1.00 98.23 243 A 1 
ATOM 1908 C CB  . THR A 1 243 ? -23.572 -1.477  0.931   1.00 97.98 243 A 1 
ATOM 1909 O OG1 . THR A 1 243 ? -24.628 -0.625  0.548   1.00 94.95 243 A 1 
ATOM 1910 C CG2 . THR A 1 243 ? -23.378 -2.470  -0.215  1.00 95.46 243 A 1 
ATOM 1911 N N   . ALA A 1 244 ? -21.631 -2.653  3.082   1.00 98.04 244 A 1 
ATOM 1912 C CA  . ALA A 1 244 ? -20.525 -3.511  3.499   1.00 97.98 244 A 1 
ATOM 1913 C C   . ALA A 1 244 ? -20.891 -4.382  4.709   1.00 98.11 244 A 1 
ATOM 1914 O O   . ALA A 1 244 ? -20.575 -5.570  4.719   1.00 97.91 244 A 1 
ATOM 1915 C CB  . ALA A 1 244 ? -19.313 -2.629  3.780   1.00 97.62 244 A 1 
ATOM 1916 N N   . LEU A 1 245 ? -21.609 -3.840  5.700   1.00 97.88 245 A 1 
ATOM 1917 C CA  . LEU A 1 245 ? -22.073 -4.590  6.870   1.00 97.66 245 A 1 
ATOM 1918 C C   . LEU A 1 245 ? -23.002 -5.748  6.474   1.00 97.79 245 A 1 
ATOM 1919 O O   . LEU A 1 245 ? -22.872 -6.852  7.006   1.00 97.49 245 A 1 
ATOM 1920 C CB  . LEU A 1 245 ? -22.760 -3.615  7.842   1.00 97.13 245 A 1 
ATOM 1921 C CG  . LEU A 1 245 ? -23.245 -4.267  9.149   1.00 95.83 245 A 1 
ATOM 1922 C CD1 . LEU A 1 245 ? -22.091 -4.850  9.967   1.00 93.48 245 A 1 
ATOM 1923 C CD2 . LEU A 1 245 ? -23.964 -3.230  10.007  1.00 93.44 245 A 1 
ATOM 1924 N N   . GLU A 1 246 ? -23.916 -5.532  5.532   1.00 97.96 246 A 1 
ATOM 1925 C CA  . GLU A 1 246 ? -24.798 -6.592  5.027   1.00 97.96 246 A 1 
ATOM 1926 C C   . GLU A 1 246 ? -24.011 -7.649  4.231   1.00 98.24 246 A 1 
ATOM 1927 O O   . GLU A 1 246 ? -24.201 -8.842  4.458   1.00 97.81 246 A 1 
ATOM 1928 C CB  . GLU A 1 246 ? -25.953 -5.976  4.225   1.00 97.28 246 A 1 
ATOM 1929 C CG  . GLU A 1 246 ? -27.061 -7.011  3.947   1.00 90.24 246 A 1 
ATOM 1930 C CD  . GLU A 1 246 ? -28.336 -6.405  3.322   1.00 87.64 246 A 1 
ATOM 1931 O OE1 . GLU A 1 246 ? -29.102 -7.176  2.693   1.00 77.44 246 A 1 
ATOM 1932 O OE2 . GLU A 1 246 ? -28.570 -5.185  3.479   1.00 78.39 246 A 1 
ATOM 1933 N N   . LEU A 1 247 ? -23.045 -7.246  3.406   1.00 98.16 247 A 1 
ATOM 1934 C CA  . LEU A 1 247 ? -22.139 -8.179  2.718   1.00 98.27 247 A 1 
ATOM 1935 C C   . LEU A 1 247 ? -21.355 -9.049  3.715   1.00 98.25 247 A 1 
ATOM 1936 O O   . LEU A 1 247 ? -21.259 -10.263 3.539   1.00 98.00 247 A 1 
ATOM 1937 C CB  . LEU A 1 247 ? -21.170 -7.390  1.817   1.00 98.40 247 A 1 
ATOM 1938 C CG  . LEU A 1 247 ? -21.813 -6.770  0.563   1.00 98.26 247 A 1 
ATOM 1939 C CD1 . LEU A 1 247 ? -20.824 -5.805  -0.092  1.00 97.34 247 A 1 
ATOM 1940 C CD2 . LEU A 1 247 ? -22.199 -7.827  -0.472  1.00 97.24 247 A 1 
ATOM 1941 N N   . ILE A 1 248 ? -20.855 -8.466  4.811   1.00 98.26 248 A 1 
ATOM 1942 C CA  . ILE A 1 248 ? -20.177 -9.218  5.880   1.00 98.09 248 A 1 
ATOM 1943 C C   . ILE A 1 248 ? -21.134 -10.234 6.508   1.00 98.02 248 A 1 
ATOM 1944 O O   . ILE A 1 248 ? -20.753 -11.384 6.739   1.00 97.46 248 A 1 
ATOM 1945 C CB  . ILE A 1 248 ? -19.606 -8.250  6.939   1.00 97.80 248 A 1 
ATOM 1946 C CG1 . ILE A 1 248 ? -18.470 -7.390  6.348   1.00 96.30 248 A 1 
ATOM 1947 C CG2 . ILE A 1 248 ? -19.067 -9.013  8.166   1.00 96.04 248 A 1 
ATOM 1948 C CD1 . ILE A 1 248 ? -18.250 -6.105  7.145   1.00 91.82 248 A 1 
ATOM 1949 N N   . LYS A 1 249 ? -22.398 -9.853  6.746   1.00 97.97 249 A 1 
ATOM 1950 C CA  . LYS A 1 249 ? -23.430 -10.758 7.269   1.00 97.56 249 A 1 
ATOM 1951 C C   . LYS A 1 249 ? -23.727 -11.920 6.315   1.00 97.67 249 A 1 
ATOM 1952 O O   . LYS A 1 249 ? -24.046 -13.013 6.781   1.00 96.74 249 A 1 
ATOM 1953 C CB  . LYS A 1 249 ? -24.680 -9.932  7.584   1.00 96.72 249 A 1 
ATOM 1954 C CG  . LYS A 1 249 ? -25.723 -10.737 8.360   1.00 89.48 249 A 1 
ATOM 1955 C CD  . LYS A 1 249 ? -26.921 -9.843  8.676   1.00 82.16 249 A 1 
ATOM 1956 C CE  . LYS A 1 249 ? -27.981 -10.641 9.436   1.00 74.39 249 A 1 
ATOM 1957 N NZ  . LYS A 1 249 ? -29.175 -9.803  9.700   1.00 64.90 249 A 1 
ATOM 1958 N N   . HIS A 1 250 ? -23.577 -11.717 5.014   1.00 97.89 250 A 1 
ATOM 1959 C CA  . HIS A 1 250 ? -23.672 -12.768 3.989   1.00 97.89 250 A 1 
ATOM 1960 C C   . HIS A 1 250 ? -22.419 -13.660 3.894   1.00 98.07 250 A 1 
ATOM 1961 O O   . HIS A 1 250 ? -22.387 -14.607 3.114   1.00 96.74 250 A 1 
ATOM 1962 C CB  . HIS A 1 250 ? -24.014 -12.126 2.636   1.00 97.55 250 A 1 
ATOM 1963 C CG  . HIS A 1 250 ? -25.372 -11.462 2.563   1.00 97.48 250 A 1 
ATOM 1964 N ND1 . HIS A 1 250 ? -25.855 -10.808 1.448   1.00 85.74 250 A 1 
ATOM 1965 C CD2 . HIS A 1 250 ? -26.358 -11.412 3.508   1.00 89.05 250 A 1 
ATOM 1966 C CE1 . HIS A 1 250 ? -27.092 -10.380 1.729   1.00 91.71 250 A 1 
ATOM 1967 N NE2 . HIS A 1 250 ? -27.446 -10.722 2.975   1.00 93.02 250 A 1 
ATOM 1968 N N   . GLY A 1 251 ? -21.393 -13.410 4.723   1.00 97.85 251 A 1 
ATOM 1969 C CA  . GLY A 1 251 ? -20.170 -14.219 4.783   1.00 97.68 251 A 1 
ATOM 1970 C C   . GLY A 1 251 ? -18.999 -13.680 3.956   1.00 98.02 251 A 1 
ATOM 1971 O O   . GLY A 1 251 ? -17.983 -14.368 3.807   1.00 96.78 251 A 1 
ATOM 1972 N N   . HIS A 1 252 ? -19.109 -12.471 3.439   1.00 98.12 252 A 1 
ATOM 1973 C CA  . HIS A 1 252 ? -17.999 -11.750 2.799   1.00 98.24 252 A 1 
ATOM 1974 C C   . HIS A 1 252 ? -17.083 -11.095 3.841   1.00 98.11 252 A 1 
ATOM 1975 O O   . HIS A 1 252 ? -17.327 -11.181 5.043   1.00 97.34 252 A 1 
ATOM 1976 C CB  . HIS A 1 252 ? -18.554 -10.747 1.784   1.00 98.18 252 A 1 
ATOM 1977 C CG  . HIS A 1 252 ? -19.435 -11.406 0.761   1.00 98.37 252 A 1 
ATOM 1978 N ND1 . HIS A 1 252 ? -19.085 -12.470 -0.046  1.00 94.35 252 A 1 
ATOM 1979 C CD2 . HIS A 1 252 ? -20.742 -11.100 0.519   1.00 94.44 252 A 1 
ATOM 1980 C CE1 . HIS A 1 252 ? -20.176 -12.796 -0.757  1.00 94.19 252 A 1 
ATOM 1981 N NE2 . HIS A 1 252 ? -21.192 -11.985 -0.450  1.00 94.73 252 A 1 
ATOM 1982 N N   . ARG A 1 253 ? -15.997 -10.468 3.389   1.00 97.95 253 A 1 
ATOM 1983 C CA  . ARG A 1 253 ? -14.954 -9.961  4.296   1.00 97.99 253 A 1 
ATOM 1984 C C   . ARG A 1 253 ? -14.737 -8.466  4.135   1.00 98.00 253 A 1 
ATOM 1985 O O   . ARG A 1 253 ? -14.647 -7.972  3.012   1.00 97.41 253 A 1 
ATOM 1986 C CB  . ARG A 1 253 ? -13.638 -10.715 4.096   1.00 97.45 253 A 1 
ATOM 1987 C CG  . ARG A 1 253 ? -13.812 -12.229 4.286   1.00 95.81 253 A 1 
ATOM 1988 C CD  . ARG A 1 253 ? -12.482 -12.936 4.068   1.00 93.98 253 A 1 
ATOM 1989 N NE  . ARG A 1 253 ? -12.654 -14.386 4.200   1.00 86.29 253 A 1 
ATOM 1990 C CZ  . ARG A 1 253 ? -11.693 -15.277 4.284   1.00 84.52 253 A 1 
ATOM 1991 N NH1 . ARG A 1 253 ? -10.437 -14.943 4.206   1.00 72.74 253 A 1 
ATOM 1992 N NH2 . ARG A 1 253 ? -11.988 -16.533 4.457   1.00 74.14 253 A 1 
ATOM 1993 N N   . LEU A 1 254 ? -14.549 -7.774  5.254   1.00 97.26 254 A 1 
ATOM 1994 C CA  . LEU A 1 254 ? -14.090 -6.390  5.279   1.00 96.76 254 A 1 
ATOM 1995 C C   . LEU A 1 254 ? -12.562 -6.344  5.178   1.00 96.56 254 A 1 
ATOM 1996 O O   . LEU A 1 254 ? -11.863 -7.082  5.877   1.00 95.61 254 A 1 
ATOM 1997 C CB  . LEU A 1 254 ? -14.580 -5.722  6.572   1.00 96.38 254 A 1 
ATOM 1998 C CG  . LEU A 1 254 ? -14.252 -4.224  6.674   1.00 96.05 254 A 1 
ATOM 1999 C CD1 . LEU A 1 254 ? -14.998 -3.398  5.624   1.00 94.48 254 A 1 
ATOM 2000 C CD2 . LEU A 1 254 ? -14.635 -3.714  8.060   1.00 94.24 254 A 1 
ATOM 2001 N N   . VAL A 1 255 ? -12.049 -5.460  4.339   1.00 96.72 255 A 1 
ATOM 2002 C CA  . VAL A 1 255 ? -10.618 -5.137  4.273   1.00 96.27 255 A 1 
ATOM 2003 C C   . VAL A 1 255 ? -10.351 -3.806  4.970   1.00 95.76 255 A 1 
ATOM 2004 O O   . VAL A 1 255 ? -9.444  -3.722  5.795   1.00 94.57 255 A 1 
ATOM 2005 C CB  . VAL A 1 255 ? -10.106 -5.106  2.821   1.00 96.05 255 A 1 
ATOM 2006 C CG1 . VAL A 1 255 ? -8.582  -4.939  2.775   1.00 94.60 255 A 1 
ATOM 2007 C CG2 . VAL A 1 255 ? -10.477 -6.373  2.045   1.00 94.62 255 A 1 
ATOM 2008 N N   . ALA A 1 256 ? -11.141 -2.783  4.656   1.00 95.90 256 A 1 
ATOM 2009 C CA  . ALA A 1 256 ? -11.038 -1.460  5.259   1.00 95.59 256 A 1 
ATOM 2010 C C   . ALA A 1 256 ? -12.356 -0.689  5.138   1.00 95.81 256 A 1 
ATOM 2011 O O   . ALA A 1 256 ? -13.022 -0.797  4.106   1.00 94.99 256 A 1 
ATOM 2012 C CB  . ALA A 1 256 ? -9.920  -0.691  4.552   1.00 94.53 256 A 1 
ATOM 2013 N N   . ASP A 1 257 ? -12.679 0.104   6.154   1.00 95.08 257 A 1 
ATOM 2014 C CA  . ASP A 1 257 ? -13.733 1.124   6.126   1.00 94.53 257 A 1 
ATOM 2015 C C   . ASP A 1 257 ? -13.114 2.528   6.254   1.00 92.97 257 A 1 
ATOM 2016 O O   . ASP A 1 257 ? -12.021 2.677   6.808   1.00 86.35 257 A 1 
ATOM 2017 C CB  . ASP A 1 257 ? -14.774 0.847   7.226   1.00 93.82 257 A 1 
ATOM 2018 C CG  . ASP A 1 257 ? -16.088 1.635   7.057   1.00 92.95 257 A 1 
ATOM 2019 O OD1 . ASP A 1 257 ? -16.427 2.011   5.912   1.00 86.46 257 A 1 
ATOM 2020 O OD2 . ASP A 1 257 ? -16.824 1.788   8.054   1.00 86.59 257 A 1 
ATOM 2021 N N   . ASP A 1 258 ? -13.820 3.529   5.721   1.00 93.10 258 A 1 
ATOM 2022 C CA  . ASP A 1 258 ? -13.486 4.959   5.659   1.00 92.24 258 A 1 
ATOM 2023 C C   . ASP A 1 258 ? -12.300 5.318   4.748   1.00 92.79 258 A 1 
ATOM 2024 O O   . ASP A 1 258 ? -12.496 6.013   3.743   1.00 90.20 258 A 1 
ATOM 2025 C CB  . ASP A 1 258 ? -13.360 5.545   7.077   1.00 89.71 258 A 1 
ATOM 2026 C CG  . ASP A 1 258 ? -13.197 7.069   7.068   1.00 82.16 258 A 1 
ATOM 2027 O OD1 . ASP A 1 258 ? -13.856 7.728   6.224   1.00 77.47 258 A 1 
ATOM 2028 O OD2 . ASP A 1 258 ? -12.415 7.571   7.903   1.00 76.92 258 A 1 
ATOM 2029 N N   . VAL A 1 259 ? -11.078 4.846   5.039   1.00 92.38 259 A 1 
ATOM 2030 C CA  . VAL A 1 259 ? -9.880  5.180   4.253   1.00 92.44 259 A 1 
ATOM 2031 C C   . VAL A 1 259 ? -9.169  3.912   3.787   1.00 93.16 259 A 1 
ATOM 2032 O O   . VAL A 1 259 ? -8.689  3.103   4.585   1.00 92.33 259 A 1 
ATOM 2033 C CB  . VAL A 1 259 ? -8.923  6.119   5.010   1.00 90.94 259 A 1 
ATOM 2034 C CG1 . VAL A 1 259 ? -7.753  6.548   4.106   1.00 86.49 259 A 1 
ATOM 2035 C CG2 . VAL A 1 259 ? -9.620  7.402   5.475   1.00 87.02 259 A 1 
ATOM 2036 N N   . VAL A 1 260 ? -9.057  3.790   2.468   1.00 93.54 260 A 1 
ATOM 2037 C CA  . VAL A 1 260 ? -8.348  2.707   1.788   1.00 94.16 260 A 1 
ATOM 2038 C C   . VAL A 1 260 ? -7.020  3.241   1.263   1.00 93.65 260 A 1 
ATOM 2039 O O   . VAL A 1 260 ? -7.006  4.101   0.380   1.00 92.77 260 A 1 
ATOM 2040 C CB  . VAL A 1 260 ? -9.207  2.113   0.650   1.00 94.75 260 A 1 
ATOM 2041 C CG1 . VAL A 1 260 ? -8.509  0.911   -0.002  1.00 94.01 260 A 1 
ATOM 2042 C CG2 . VAL A 1 260 ? -10.574 1.641   1.164   1.00 93.63 260 A 1 
ATOM 2043 N N   . ASP A 1 261 ? -5.904  2.725   1.793   1.00 92.68 261 A 1 
ATOM 2044 C CA  . ASP A 1 261 ? -4.558  2.955   1.254   1.00 92.08 261 A 1 
ATOM 2045 C C   . ASP A 1 261 ? -4.304  1.981   0.100   1.00 93.06 261 A 1 
ATOM 2046 O O   . ASP A 1 261 ? -4.383  0.760   0.270   1.00 92.40 261 A 1 
ATOM 2047 C CB  . ASP A 1 261 ? -3.492  2.818   2.359   1.00 89.84 261 A 1 
ATOM 2048 C CG  . ASP A 1 261 ? -2.076  3.161   1.863   1.00 80.82 261 A 1 
ATOM 2049 O OD1 . ASP A 1 261 ? -1.967  4.070   1.014   1.00 75.61 261 A 1 
ATOM 2050 O OD2 . ASP A 1 261 ? -1.098  2.521   2.327   1.00 74.60 261 A 1 
ATOM 2051 N N   . MET A 1 262 ? -4.027  2.523   -1.069  1.00 93.27 262 A 1 
ATOM 2052 C CA  . MET A 1 262 ? -3.806  1.776   -2.300  1.00 93.79 262 A 1 
ATOM 2053 C C   . MET A 1 262 ? -2.363  1.926   -2.760  1.00 92.99 262 A 1 
ATOM 2054 O O   . MET A 1 262 ? -1.803  3.023   -2.756  1.00 91.15 262 A 1 
ATOM 2055 C CB  . MET A 1 262 ? -4.760  2.247   -3.403  1.00 93.42 262 A 1 
ATOM 2056 C CG  . MET A 1 262 ? -6.233  2.108   -3.011  1.00 91.33 262 A 1 
ATOM 2057 S SD  . MET A 1 262 ? -7.401  2.470   -4.345  1.00 90.69 262 A 1 
ATOM 2058 C CE  . MET A 1 262 ? -6.995  4.198   -4.675  1.00 81.72 262 A 1 
ATOM 2059 N N   . HIS A 1 263 ? -1.778  0.837   -3.219  1.00 91.76 263 A 1 
ATOM 2060 C CA  . HIS A 1 263 ? -0.464  0.841   -3.851  1.00 91.01 263 A 1 
ATOM 2061 C C   . HIS A 1 263 ? -0.443  -0.074  -5.072  1.00 92.10 263 A 1 
ATOM 2062 O O   . HIS A 1 263 ? -1.144  -1.089  -5.129  1.00 91.20 263 A 1 
ATOM 2063 C CB  . HIS A 1 263 ? 0.631   0.475   -2.832  1.00 88.46 263 A 1 
ATOM 2064 C CG  . HIS A 1 263 ? 0.484   -0.899  -2.230  1.00 83.68 263 A 1 
ATOM 2065 N ND1 . HIS A 1 263 ? -0.403  -1.250  -1.240  1.00 72.87 263 A 1 
ATOM 2066 C CD2 . HIS A 1 263 ? 1.216   -2.017  -2.532  1.00 73.83 263 A 1 
ATOM 2067 C CE1 . HIS A 1 263 ? -0.208  -2.548  -0.949  1.00 72.41 263 A 1 
ATOM 2068 N NE2 . HIS A 1 263 ? 0.775   -3.062  -1.706  1.00 74.73 263 A 1 
ATOM 2069 N N   . CYS A 1 264 ? 0.378   0.295   -6.051  1.00 90.77 264 A 1 
ATOM 2070 C CA  . CYS A 1 264 ? 0.507   -0.453  -7.297  1.00 89.44 264 A 1 
ATOM 2071 C C   . CYS A 1 264 ? 1.699   -1.413  -7.224  1.00 87.61 264 A 1 
ATOM 2072 O O   . CYS A 1 264 ? 2.836   -0.979  -7.067  1.00 84.67 264 A 1 
ATOM 2073 C CB  . CYS A 1 264 ? 0.624   0.545   -8.451  1.00 88.83 264 A 1 
ATOM 2074 S SG  . CYS A 1 264 ? 0.674   -0.372  -10.014 1.00 84.36 264 A 1 
ATOM 2075 N N   . VAL A 1 265 ? 1.446   -2.709  -7.388  1.00 85.84 265 A 1 
ATOM 2076 C CA  . VAL A 1 265 ? 2.492   -3.738  -7.432  1.00 82.56 265 A 1 
ATOM 2077 C C   . VAL A 1 265 ? 2.740   -4.144  -8.881  1.00 80.06 265 A 1 
ATOM 2078 O O   . VAL A 1 265 ? 1.800   -4.415  -9.630  1.00 73.74 265 A 1 
ATOM 2079 C CB  . VAL A 1 265 ? 2.123   -4.944  -6.544  1.00 81.02 265 A 1 
ATOM 2080 C CG1 . VAL A 1 265 ? 3.204   -6.034  -6.572  1.00 75.93 265 A 1 
ATOM 2081 C CG2 . VAL A 1 265 ? 1.953   -4.508  -5.084  1.00 76.53 265 A 1 
ATOM 2082 N N   . ASN A 1 266 ? 4.011   -4.207  -9.278  1.00 79.42 266 A 1 
ATOM 2083 C CA  . ASN A 1 266 ? 4.440   -4.583  -10.633 1.00 78.84 266 A 1 
ATOM 2084 C C   . ASN A 1 266 ? 3.819   -3.741  -11.771 1.00 79.34 266 A 1 
ATOM 2085 O O   . ASN A 1 266 ? 3.757   -4.200  -12.911 1.00 72.46 266 A 1 
ATOM 2086 C CB  . ASN A 1 266 ? 4.244   -6.099  -10.839 1.00 73.89 266 A 1 
ATOM 2087 C CG  . ASN A 1 266 ? 4.984   -6.952  -9.827  1.00 67.59 266 A 1 
ATOM 2088 O OD1 . ASN A 1 266 ? 6.083   -6.656  -9.401  1.00 60.26 266 A 1 
ATOM 2089 N ND2 . ASN A 1 266 ? 4.413   -8.063  -9.428  1.00 60.92 266 A 1 
ATOM 2090 N N   . GLY A 1 267 ? 3.334   -2.531  -11.472 1.00 81.16 267 A 1 
ATOM 2091 C CA  . GLY A 1 267 ? 2.772   -1.608  -12.467 1.00 80.86 267 A 1 
ATOM 2092 C C   . GLY A 1 267 ? 1.371   -1.952  -12.992 1.00 83.09 267 A 1 
ATOM 2093 O O   . GLY A 1 267 ? 0.838   -1.187  -13.785 1.00 79.44 267 A 1 
ATOM 2094 N N   . ASN A 1 268 ? 0.768   -3.078  -12.579 1.00 84.44 268 A 1 
ATOM 2095 C CA  . ASN A 1 268 ? -0.530  -3.524  -13.105 1.00 87.79 268 A 1 
ATOM 2096 C C   . ASN A 1 268 ? -1.519  -4.071  -12.061 1.00 90.64 268 A 1 
ATOM 2097 O O   . ASN A 1 268 ? -2.683  -4.285  -12.393 1.00 87.37 268 A 1 
ATOM 2098 C CB  . ASN A 1 268 ? -0.280  -4.553  -14.220 1.00 82.36 268 A 1 
ATOM 2099 C CG  . ASN A 1 268 ? 0.309   -5.871  -13.732 1.00 73.81 268 A 1 
ATOM 2100 O OD1 . ASN A 1 268 ? 0.768   -6.029  -12.616 1.00 63.08 268 A 1 
ATOM 2101 N ND2 . ASN A 1 268 ? 0.313   -6.879  -14.572 1.00 65.09 268 A 1 
ATOM 2102 N N   . ILE A 1 269 ? -1.079  -4.313  -10.826 1.00 91.06 269 A 1 
ATOM 2103 C CA  . ILE A 1 269 ? -1.920  -4.853  -9.752  1.00 92.10 269 A 1 
ATOM 2104 C C   . ILE A 1 269 ? -2.108  -3.781  -8.687  1.00 92.85 269 A 1 
ATOM 2105 O O   . ILE A 1 269 ? -1.143  -3.365  -8.048  1.00 91.29 269 A 1 
ATOM 2106 C CB  . ILE A 1 269 ? -1.320  -6.153  -9.173  1.00 91.17 269 A 1 
ATOM 2107 C CG1 . ILE A 1 269 ? -1.199  -7.238  -10.270 1.00 87.51 269 A 1 
ATOM 2108 C CG2 . ILE A 1 269 ? -2.182  -6.667  -8.006  1.00 87.17 269 A 1 
ATOM 2109 C CD1 . ILE A 1 269 ? -0.448  -8.503  -9.823  1.00 79.70 269 A 1 
ATOM 2110 N N   . LEU A 1 270 ? -3.346  -3.368  -8.451  1.00 94.21 270 A 1 
ATOM 2111 C CA  . LEU A 1 270 ? -3.684  -2.424  -7.394  1.00 95.29 270 A 1 
ATOM 2112 C C   . LEU A 1 270 ? -4.086  -3.184  -6.128  1.00 95.87 270 A 1 
ATOM 2113 O O   . LEU A 1 270 ? -5.075  -3.914  -6.124  1.00 94.95 270 A 1 
ATOM 2114 C CB  . LEU A 1 270 ? -4.792  -1.483  -7.893  1.00 94.69 270 A 1 
ATOM 2115 C CG  . LEU A 1 270 ? -4.998  -0.272  -6.967  1.00 92.64 270 A 1 
ATOM 2116 C CD1 . LEU A 1 270 ? -3.833  0.716   -7.084  1.00 89.43 270 A 1 
ATOM 2117 C CD2 . LEU A 1 270 ? -6.268  0.470   -7.358  1.00 89.36 270 A 1 
ATOM 2118 N N   . ILE A 1 271 ? -3.332  -3.019  -5.052  1.00 95.12 271 A 1 
ATOM 2119 C CA  . ILE A 1 271 ? -3.631  -3.617  -3.745  1.00 94.37 271 A 1 
ATOM 2120 C C   . ILE A 1 271 ? -4.157  -2.530  -2.819  1.00 94.42 271 A 1 
ATOM 2121 O O   . ILE A 1 271 ? -3.522  -1.491  -2.666  1.00 93.50 271 A 1 
ATOM 2122 C CB  . ILE A 1 271 ? -2.405  -4.355  -3.163  1.00 92.94 271 A 1 
ATOM 2123 C CG1 . ILE A 1 271 ? -1.986  -5.497  -4.122  1.00 89.17 271 A 1 
ATOM 2124 C CG2 . ILE A 1 271 ? -2.720  -4.907  -1.757  1.00 88.70 271 A 1 
ATOM 2125 C CD1 . ILE A 1 271 ? -0.804  -6.349  -3.630  1.00 78.18 271 A 1 
ATOM 2126 N N   . GLY A 1 272 ? -5.290  -2.803  -2.166  1.00 95.31 272 A 1 
ATOM 2127 C CA  . GLY A 1 272 ? -5.870  -1.970  -1.124  1.00 95.29 272 A 1 
ATOM 2128 C C   . GLY A 1 272 ? -5.715  -2.596  0.260   1.00 95.26 272 A 1 
ATOM 2129 O O   . GLY A 1 272 ? -5.850  -3.812  0.432   1.00 94.44 272 A 1 
ATOM 2130 N N   . ALA A 1 273 ? -5.468  -1.755  1.254   1.00 93.44 273 A 1 
ATOM 2131 C CA  . ALA A 1 273 ? -5.411  -2.082  2.672   1.00 92.52 273 A 1 
ATOM 2132 C C   . ALA A 1 273 ? -6.039  -0.949  3.505   1.00 92.45 273 A 1 
ATOM 2133 O O   . ALA A 1 273 ? -6.268  0.148   3.006   1.00 90.42 273 A 1 
ATOM 2134 C CB  . ALA A 1 273 ? -3.949  -2.328  3.060   1.00 90.93 273 A 1 
ATOM 2135 N N   . GLY A 1 274 ? -6.325  -1.205  4.794   1.00 92.94 274 A 1 
ATOM 2136 C CA  . GLY A 1 274 ? -6.748  -0.135  5.701   1.00 91.30 274 A 1 
ATOM 2137 C C   . GLY A 1 274 ? -5.574  0.791   6.027   1.00 90.56 274 A 1 
ATOM 2138 O O   . GLY A 1 274 ? -4.499  0.302   6.381   1.00 87.49 274 A 1 
ATOM 2139 N N   . ALA A 1 275 ? -5.794  2.107   5.972   1.00 89.01 275 A 1 
ATOM 2140 C CA  . ALA A 1 275 ? -4.759  3.095   6.306   1.00 85.38 275 A 1 
ATOM 2141 C C   . ALA A 1 275 ? -4.248  2.946   7.753   1.00 83.10 275 A 1 
ATOM 2142 O O   . ALA A 1 275 ? -3.072  3.152   8.037   1.00 74.49 275 A 1 
ATOM 2143 C CB  . ALA A 1 275 ? -5.339  4.492   6.065   1.00 83.27 275 A 1 
ATOM 2144 N N   . ASN A 1 276 ? -5.112  2.510   8.679   1.00 81.23 276 A 1 
ATOM 2145 C CA  . ASN A 1 276 ? -4.736  2.204   10.057  1.00 78.35 276 A 1 
ATOM 2146 C C   . ASN A 1 276 ? -5.053  0.738   10.394  1.00 77.08 276 A 1 
ATOM 2147 O O   . ASN A 1 276 ? -6.214  0.351   10.531  1.00 72.17 276 A 1 
ATOM 2148 C CB  . ASN A 1 276 ? -5.419  3.207   11.000  1.00 74.14 276 A 1 
ATOM 2149 C CG  . ASN A 1 276 ? -4.937  3.081   12.437  1.00 65.17 276 A 1 
ATOM 2150 O OD1 . ASN A 1 276 ? -4.481  2.045   12.899  1.00 59.89 276 A 1 
ATOM 2151 N ND2 . ASN A 1 276 ? -5.018  4.142   13.207  1.00 58.00 276 A 1 
ATOM 2152 N N   . LYS A 1 277 ? -4.014  -0.068  10.620  1.00 76.49 277 A 1 
ATOM 2153 C CA  . LYS A 1 277 ? -4.145  -1.498  10.945  1.00 74.73 277 A 1 
ATOM 2154 C C   . LYS A 1 277 ? -4.903  -1.778  12.247  1.00 75.45 277 A 1 
ATOM 2155 O O   . LYS A 1 277 ? -5.492  -2.844  12.379  1.00 68.64 277 A 1 
ATOM 2156 C CB  . LYS A 1 277 ? -2.763  -2.167  11.006  1.00 69.65 277 A 1 
ATOM 2157 C CG  . LYS A 1 277 ? -2.035  -2.167  9.655   1.00 63.64 277 A 1 
ATOM 2158 C CD  . LYS A 1 277 ? -0.814  -3.090  9.700   1.00 58.67 277 A 1 
ATOM 2159 C CE  . LYS A 1 277 ? -0.122  -3.119  8.338   1.00 52.56 277 A 1 
ATOM 2160 N NZ  . LYS A 1 277 ? 0.699   -4.344  8.173   1.00 45.13 277 A 1 
ATOM 2161 N N   . ILE A 1 278 ? -4.874  -0.857  13.212  1.00 73.92 278 A 1 
ATOM 2162 C CA  . ILE A 1 278 ? -5.508  -1.034  14.527  1.00 72.61 278 A 1 
ATOM 2163 C C   . ILE A 1 278 ? -7.000  -0.679  14.455  1.00 73.38 278 A 1 
ATOM 2164 O O   . ILE A 1 278 ? -7.832  -1.365  15.043  1.00 68.25 278 A 1 
ATOM 2165 C CB  . ILE A 1 278 ? -4.762  -0.205  15.603  1.00 69.09 278 A 1 
ATOM 2166 C CG1 . ILE A 1 278 ? -3.274  -0.627  15.676  1.00 64.00 278 A 1 
ATOM 2167 C CG2 . ILE A 1 278 ? -5.435  -0.363  16.977  1.00 61.94 278 A 1 
ATOM 2168 C CD1 . ILE A 1 278 ? -2.416  0.235   16.615  1.00 56.36 278 A 1 
ATOM 2169 N N   . VAL A 1 279 ? -7.334  0.376   13.718  1.00 76.22 279 A 1 
ATOM 2170 C CA  . VAL A 1 279 ? -8.701  0.927   13.644  1.00 77.14 279 A 1 
ATOM 2171 C C   . VAL A 1 279 ? -9.466  0.412   12.415  1.00 78.95 279 A 1 
ATOM 2172 O O   . VAL A 1 279 ? -10.690 0.398   12.426  1.00 72.51 279 A 1 
ATOM 2173 C CB  . VAL A 1 279 ? -8.661  2.467   13.709  1.00 73.14 279 A 1 
ATOM 2174 C CG1 . VAL A 1 279 ? -10.052 3.098   13.795  1.00 66.10 279 A 1 
ATOM 2175 C CG2 . VAL A 1 279 ? -7.880  2.957   14.939  1.00 67.60 279 A 1 
ATOM 2176 N N   . GLY A 1 280 ? -8.780  -0.077  11.388  1.00 70.75 280 A 1 
ATOM 2177 C CA  . GLY A 1 280 ? -9.335  -0.371  10.063  1.00 67.77 280 A 1 
ATOM 2178 C C   . GLY A 1 280 ? -10.475 -1.396  9.990   1.00 72.22 280 A 1 
ATOM 2179 O O   . GLY A 1 280 ? -11.160 -1.463  8.971   1.00 65.51 280 A 1 
ATOM 2180 N N   . HIS A 1 281 ? -10.707 -2.176  11.054  1.00 81.00 281 A 1 
ATOM 2181 C CA  . HIS A 1 281 ? -11.832 -3.121  11.135  1.00 83.59 281 A 1 
ATOM 2182 C C   . HIS A 1 281 ? -12.958 -2.648  12.070  1.00 87.39 281 A 1 
ATOM 2183 O O   . HIS A 1 281 ? -13.815 -3.441  12.480  1.00 84.46 281 A 1 
ATOM 2184 C CB  . HIS A 1 281 ? -11.318 -4.514  11.511  1.00 79.02 281 A 1 
ATOM 2185 C CG  . HIS A 1 281 ? -10.211 -5.029  10.629  1.00 75.39 281 A 1 
ATOM 2186 N ND1 . HIS A 1 281 ? -9.010  -5.541  11.066  1.00 65.15 281 A 1 
ATOM 2187 C CD2 . HIS A 1 281 ? -10.193 -5.076  9.262   1.00 64.02 281 A 1 
ATOM 2188 C CE1 . HIS A 1 281 ? -8.287  -5.889  9.993   1.00 63.03 281 A 1 
ATOM 2189 N NE2 . HIS A 1 281 ? -8.966  -5.624  8.869   1.00 64.03 281 A 1 
ATOM 2190 N N   . HIS A 1 282 ? -12.941 -1.371  12.446  1.00 91.57 282 A 1 
ATOM 2191 C CA  . HIS A 1 282 ? -14.071 -0.705  13.079  1.00 92.17 282 A 1 
ATOM 2192 C C   . HIS A 1 282 ? -14.875 0.005   11.993  1.00 92.78 282 A 1 
ATOM 2193 O O   . HIS A 1 282 ? -14.297 0.623   11.106  1.00 90.87 282 A 1 
ATOM 2194 C CB  . HIS A 1 282 ? -13.607 0.265   14.167  1.00 91.11 282 A 1 
ATOM 2195 C CG  . HIS A 1 282 ? -12.889 -0.420  15.303  1.00 90.74 282 A 1 
ATOM 2196 N ND1 . HIS A 1 282 ? -11.604 -0.916  15.267  1.00 79.36 282 A 1 
ATOM 2197 C CD2 . HIS A 1 282 ? -13.375 -0.668  16.559  1.00 81.36 282 A 1 
ATOM 2198 C CE1 . HIS A 1 282 ? -11.328 -1.444  16.472  1.00 82.61 282 A 1 
ATOM 2199 N NE2 . HIS A 1 282 ? -12.377 -1.318  17.293  1.00 84.39 282 A 1 
ATOM 2200 N N   . MET A 1 283 ? -16.204 -0.097  12.089  1.00 94.22 283 A 1 
ATOM 2201 C CA  . MET A 1 283 ? -17.115 0.589   11.172  1.00 94.56 283 A 1 
ATOM 2202 C C   . MET A 1 283 ? -17.961 1.591   11.935  1.00 95.09 283 A 1 
ATOM 2203 O O   . MET A 1 283 ? -18.454 1.282   13.026  1.00 93.70 283 A 1 
ATOM 2204 C CB  . MET A 1 283 ? -18.011 -0.412  10.436  1.00 93.45 283 A 1 
ATOM 2205 C CG  . MET A 1 283 ? -17.217 -1.348  9.527   1.00 87.86 283 A 1 
ATOM 2206 S SD  . MET A 1 283 ? -18.247 -2.492  8.566   1.00 89.11 283 A 1 
ATOM 2207 C CE  . MET A 1 283 ? -18.844 -1.355  7.292   1.00 80.74 283 A 1 
ATOM 2208 N N   . GLU A 1 284 ? -18.175 2.770   11.352  1.00 92.98 284 A 1 
ATOM 2209 C CA  . GLU A 1 284 ? -19.135 3.750   11.844  1.00 92.70 284 A 1 
ATOM 2210 C C   . GLU A 1 284 ? -20.488 3.536   11.153  1.00 93.36 284 A 1 
ATOM 2211 O O   . GLU A 1 284 ? -20.632 3.741   9.948   1.00 91.34 284 A 1 
ATOM 2212 C CB  . GLU A 1 284 ? -18.606 5.180   11.649  1.00 90.68 284 A 1 
ATOM 2213 C CG  . GLU A 1 284 ? -19.539 6.195   12.339  1.00 82.38 284 A 1 
ATOM 2214 C CD  . GLU A 1 284 ? -19.191 7.665   12.063  1.00 80.53 284 A 1 
ATOM 2215 O OE1 . GLU A 1 284 ? -20.131 8.494   12.209  1.00 71.78 284 A 1 
ATOM 2216 O OE2 . GLU A 1 284 ? -18.037 7.959   11.714  1.00 72.60 284 A 1 
ATOM 2217 N N   . ILE A 1 285 ? -21.502 3.151   11.936  1.00 93.46 285 A 1 
ATOM 2218 C CA  . ILE A 1 285 ? -22.879 3.014   11.446  1.00 93.66 285 A 1 
ATOM 2219 C C   . ILE A 1 285 ? -23.736 4.102   12.089  1.00 93.75 285 A 1 
ATOM 2220 O O   . ILE A 1 285 ? -23.906 4.144   13.313  1.00 91.41 285 A 1 
ATOM 2221 C CB  . ILE A 1 285 ? -23.427 1.598   11.715  1.00 92.96 285 A 1 
ATOM 2222 C CG1 . ILE A 1 285 ? -22.544 0.483   11.110  1.00 89.93 285 A 1 
ATOM 2223 C CG2 . ILE A 1 285 ? -24.869 1.474   11.205  1.00 90.28 285 A 1 
ATOM 2224 C CD1 . ILE A 1 285 ? -22.390 0.513   9.577   1.00 85.25 285 A 1 
ATOM 2225 N N   . ARG A 1 286 ? -24.321 4.967   11.276  1.00 94.18 286 A 1 
ATOM 2226 C CA  . ARG A 1 286 ? -25.173 6.067   11.738  1.00 93.54 286 A 1 
ATOM 2227 C C   . ARG A 1 286 ? -26.350 5.536   12.562  1.00 94.20 286 A 1 
ATOM 2228 O O   . ARG A 1 286 ? -27.083 4.660   12.119  1.00 90.50 286 A 1 
ATOM 2229 C CB  . ARG A 1 286 ? -25.670 6.917   10.560  1.00 91.63 286 A 1 
ATOM 2230 C CG  . ARG A 1 286 ? -24.523 7.681   9.876   1.00 87.10 286 A 1 
ATOM 2231 C CD  . ARG A 1 286 ? -25.090 8.601   8.794   1.00 82.92 286 A 1 
ATOM 2232 N NE  . ARG A 1 286 ? -24.014 9.336   8.101   1.00 77.73 286 A 1 
ATOM 2233 C CZ  . ARG A 1 286 ? -24.176 10.342  7.254   1.00 73.07 286 A 1 
ATOM 2234 N NH1 . ARG A 1 286 ? -25.356 10.809  6.945   1.00 64.47 286 A 1 
ATOM 2235 N NH2 . ARG A 1 286 ? -23.132 10.894  6.695   1.00 66.27 286 A 1 
ATOM 2236 N N   . GLY A 1 287 ? -26.531 6.087   13.757  1.00 93.28 287 A 1 
ATOM 2237 C CA  . GLY A 1 287 ? -27.563 5.651   14.706  1.00 93.22 287 A 1 
ATOM 2238 C C   . GLY A 1 287 ? -27.146 4.491   15.619  1.00 94.17 287 A 1 
ATOM 2239 O O   . GLY A 1 287 ? -27.774 4.315   16.664  1.00 91.46 287 A 1 
ATOM 2240 N N   . LEU A 1 288 ? -26.090 3.739   15.294  1.00 94.57 288 A 1 
ATOM 2241 C CA  . LEU A 1 288 ? -25.515 2.680   16.133  1.00 94.44 288 A 1 
ATOM 2242 C C   . LEU A 1 288 ? -24.176 3.100   16.763  1.00 94.89 288 A 1 
ATOM 2243 O O   . LEU A 1 288 ? -23.905 2.753   17.911  1.00 90.49 288 A 1 
ATOM 2244 C CB  . LEU A 1 288 ? -25.378 1.410   15.268  1.00 92.40 288 A 1 
ATOM 2245 C CG  . LEU A 1 288 ? -24.966 0.147   16.042  1.00 87.18 288 A 1 
ATOM 2246 C CD1 . LEU A 1 288 ? -26.014 -0.272  17.075  1.00 81.12 288 A 1 
ATOM 2247 C CD2 . LEU A 1 288 ? -24.802 -1.016  15.059  1.00 81.45 288 A 1 
ATOM 2248 N N   . GLY A 1 289 ? -23.363 3.864   16.039  1.00 94.25 289 A 1 
ATOM 2249 C CA  . GLY A 1 289 ? -22.026 4.297   16.448  1.00 94.12 289 A 1 
ATOM 2250 C C   . GLY A 1 289 ? -20.921 3.392   15.891  1.00 94.66 289 A 1 
ATOM 2251 O O   . GLY A 1 289 ? -21.086 2.769   14.841  1.00 92.83 289 A 1 
ATOM 2252 N N   . ILE A 1 290 ? -19.788 3.344   16.600  1.00 94.51 290 A 1 
ATOM 2253 C CA  . ILE A 1 290 ? -18.622 2.555   16.186  1.00 94.06 290 A 1 
ATOM 2254 C C   . ILE A 1 290 ? -18.803 1.099   16.618  1.00 94.54 290 A 1 
ATOM 2255 O O   . ILE A 1 290 ? -19.003 0.808   17.799  1.00 93.28 290 A 1 
ATOM 2256 C CB  . ILE A 1 290 ? -17.307 3.161   16.731  1.00 92.05 290 A 1 
ATOM 2257 C CG1 . ILE A 1 290 ? -17.142 4.623   16.253  1.00 88.01 290 A 1 
ATOM 2258 C CG2 . ILE A 1 290 ? -16.103 2.309   16.285  1.00 87.46 290 A 1 
ATOM 2259 C CD1 . ILE A 1 290 ? -15.940 5.355   16.867  1.00 76.92 290 A 1 
ATOM 2260 N N   . ILE A 1 291 ? -18.683 0.176   15.673  1.00 95.17 291 A 1 
ATOM 2261 C CA  . ILE A 1 291 ? -18.740 -1.271  15.897  1.00 95.01 291 A 1 
ATOM 2262 C C   . ILE A 1 291 ? -17.423 -1.939  15.501  1.00 95.19 291 A 1 
ATOM 2263 O O   . ILE A 1 291 ? -16.754 -1.527  14.558  1.00 94.16 291 A 1 
ATOM 2264 C CB  . ILE A 1 291 ? -19.955 -1.910  15.192  1.00 94.00 291 A 1 
ATOM 2265 C CG1 . ILE A 1 291 ? -19.909 -1.750  13.656  1.00 88.27 291 A 1 
ATOM 2266 C CG2 . ILE A 1 291 ? -21.253 -1.332  15.776  1.00 84.70 291 A 1 
ATOM 2267 C CD1 . ILE A 1 291 ? -20.972 -2.576  12.916  1.00 85.32 291 A 1 
ATOM 2268 N N   . ASN A 1 292 ? -17.059 -3.008  16.216  1.00 94.67 292 A 1 
ATOM 2269 C CA  . ASN A 1 292 ? -15.894 -3.821  15.884  1.00 94.60 292 A 1 
ATOM 2270 C C   . ASN A 1 292 ? -16.344 -5.096  15.151  1.00 95.09 292 A 1 
ATOM 2271 O O   . ASN A 1 292 ? -16.984 -5.970  15.738  1.00 94.09 292 A 1 
ATOM 2272 C CB  . ASN A 1 292 ? -15.091 -4.095  17.162  1.00 92.96 292 A 1 
ATOM 2273 C CG  . ASN A 1 292 ? -13.804 -4.854  16.880  1.00 90.35 292 A 1 
ATOM 2274 O OD1 . ASN A 1 292 ? -13.796 -5.914  16.284  1.00 82.58 292 A 1 
ATOM 2275 N ND2 . ASN A 1 292 ? -12.673 -4.337  17.290  1.00 82.05 292 A 1 
ATOM 2276 N N   . ILE A 1 293 ? -15.981 -5.210  13.879  1.00 95.31 293 A 1 
ATOM 2277 C CA  . ILE A 1 293 ? -16.384 -6.317  13.008  1.00 95.81 293 A 1 
ATOM 2278 C C   . ILE A 1 293 ? -15.800 -7.649  13.480  1.00 96.23 293 A 1 
ATOM 2279 O O   . ILE A 1 293 ? -16.487 -8.672  13.466  1.00 95.57 293 A 1 
ATOM 2280 C CB  . ILE A 1 293 ? -15.988 -6.000  11.551  1.00 95.52 293 A 1 
ATOM 2281 C CG1 . ILE A 1 293 ? -16.729 -4.751  11.020  1.00 93.57 293 A 1 
ATOM 2282 C CG2 . ILE A 1 293 ? -16.220 -7.189  10.615  1.00 94.08 293 A 1 
ATOM 2283 C CD1 . ILE A 1 293 ? -18.264 -4.823  11.107  1.00 88.81 293 A 1 
ATOM 2284 N N   . THR A 1 294 ? -14.567 -7.643  13.974  1.00 94.89 294 A 1 
ATOM 2285 C CA  . THR A 1 294 ? -13.907 -8.854  14.480  1.00 94.54 294 A 1 
ATOM 2286 C C   . THR A 1 294 ? -14.626 -9.423  15.700  1.00 94.73 294 A 1 
ATOM 2287 O O   . THR A 1 294 ? -14.759 -10.638 15.822  1.00 92.89 294 A 1 
ATOM 2288 C CB  . THR A 1 294 ? -12.444 -8.567  14.847  1.00 93.18 294 A 1 
ATOM 2289 O OG1 . THR A 1 294 ? -11.815 -7.840  13.815  1.00 81.88 294 A 1 
ATOM 2290 C CG2 . THR A 1 294 ? -11.637 -9.843  15.054  1.00 82.12 294 A 1 
ATOM 2291 N N   . HIS A 1 295 ? -15.127 -8.563  16.597  1.00 95.22 295 A 1 
ATOM 2292 C CA  . HIS A 1 295 ? -15.867 -9.008  17.782  1.00 94.94 295 A 1 
ATOM 2293 C C   . HIS A 1 295 ? -17.267 -9.527  17.436  1.00 95.49 295 A 1 
ATOM 2294 O O   . HIS A 1 295 ? -17.737 -10.465 18.069  1.00 93.47 295 A 1 
ATOM 2295 C CB  . HIS A 1 295 ? -15.965 -7.862  18.803  1.00 94.05 295 A 1 
ATOM 2296 C CG  . HIS A 1 295 ? -14.657 -7.438  19.427  1.00 92.26 295 A 1 
ATOM 2297 N ND1 . HIS A 1 295 ? -14.502 -6.362  20.282  1.00 78.28 295 A 1 
ATOM 2298 C CD2 . HIS A 1 295 ? -13.429 -8.030  19.316  1.00 80.51 295 A 1 
ATOM 2299 C CE1 . HIS A 1 295 ? -13.216 -6.310  20.664  1.00 82.89 295 A 1 
ATOM 2300 N NE2 . HIS A 1 295 ? -12.522 -7.304  20.099  1.00 85.35 295 A 1 
ATOM 2301 N N   . LEU A 1 296 ? -17.932 -8.931  16.441  1.00 95.77 296 A 1 
ATOM 2302 C CA  . LEU A 1 296 ? -19.299 -9.302  16.067  1.00 95.70 296 A 1 
ATOM 2303 C C   . LEU A 1 296 ? -19.364 -10.551 15.176  1.00 96.07 296 A 1 
ATOM 2304 O O   . LEU A 1 296 ? -20.245 -11.385 15.357  1.00 94.62 296 A 1 
ATOM 2305 C CB  . LEU A 1 296 ? -19.970 -8.110  15.370  1.00 95.20 296 A 1 
ATOM 2306 C CG  . LEU A 1 296 ? -20.253 -6.896  16.281  1.00 93.83 296 A 1 
ATOM 2307 C CD1 . LEU A 1 296 ? -20.849 -5.772  15.434  1.00 89.49 296 A 1 
ATOM 2308 C CD2 . LEU A 1 296 ? -21.246 -7.216  17.402  1.00 89.67 296 A 1 
ATOM 2309 N N   . PHE A 1 297 ? -18.448 -10.684 14.222  1.00 96.48 297 A 1 
ATOM 2310 C CA  . PHE A 1 297 ? -18.497 -11.707 13.167  1.00 96.51 297 A 1 
ATOM 2311 C C   . PHE A 1 297 ? -17.278 -12.646 13.161  1.00 96.81 297 A 1 
ATOM 2312 O O   . PHE A 1 297 ? -17.206 -13.576 12.354  1.00 93.87 297 A 1 
ATOM 2313 C CB  . PHE A 1 297 ? -18.689 -11.009 11.816  1.00 96.31 297 A 1 
ATOM 2314 C CG  . PHE A 1 297 ? -19.932 -10.142 11.719  1.00 96.81 297 A 1 
ATOM 2315 C CD1 . PHE A 1 297 ? -21.189 -10.734 11.493  1.00 94.29 297 A 1 
ATOM 2316 C CD2 . PHE A 1 297 ? -19.837 -8.747  11.855  1.00 94.89 297 A 1 
ATOM 2317 C CE1 . PHE A 1 297 ? -22.342 -9.932  11.395  1.00 94.02 297 A 1 
ATOM 2318 C CE2 . PHE A 1 297 ? -20.991 -7.943  11.763  1.00 94.29 297 A 1 
ATOM 2319 C CZ  . PHE A 1 297 ? -22.244 -8.537  11.529  1.00 95.00 297 A 1 
ATOM 2320 N N   . GLY A 1 298 ? -16.317 -12.427 14.069  1.00 96.01 298 A 1 
ATOM 2321 C CA  . GLY A 1 298 ? -15.093 -13.217 14.158  1.00 95.74 298 A 1 
ATOM 2322 C C   . GLY A 1 298 ? -14.013 -12.808 13.146  1.00 95.78 298 A 1 
ATOM 2323 O O   . GLY A 1 298 ? -14.228 -12.023 12.224  1.00 94.25 298 A 1 
ATOM 2324 N N   . VAL A 1 299 ? -12.821 -13.394 13.309  1.00 95.13 299 A 1 
ATOM 2325 C CA  . VAL A 1 299 ? -11.643 -13.108 12.455  1.00 94.75 299 A 1 
ATOM 2326 C C   . VAL A 1 299 ? -11.878 -13.498 10.984  1.00 94.83 299 A 1 
ATOM 2327 O O   . VAL A 1 299 ? -11.255 -12.957 10.079  1.00 92.86 299 A 1 
ATOM 2328 C CB  . VAL A 1 299 ? -10.398 -13.825 13.020  1.00 93.16 299 A 1 
ATOM 2329 C CG1 . VAL A 1 299 ? -9.120  -13.545 12.223  1.00 84.82 299 A 1 
ATOM 2330 C CG2 . VAL A 1 299 ? -10.120 -13.407 14.473  1.00 84.94 299 A 1 
ATOM 2331 N N   . GLY A 1 300 ? -12.803 -14.425 10.716  1.00 95.32 300 A 1 
ATOM 2332 C CA  . GLY A 1 300 ? -13.156 -14.830 9.350   1.00 95.29 300 A 1 
ATOM 2333 C C   . GLY A 1 300 ? -13.795 -13.724 8.507   1.00 96.24 300 A 1 
ATOM 2334 O O   . GLY A 1 300 ? -13.731 -13.808 7.279   1.00 94.70 300 A 1 
ATOM 2335 N N   . ALA A 1 301 ? -14.364 -12.702 9.150   1.00 95.36 301 A 1 
ATOM 2336 C CA  . ALA A 1 301 ? -15.052 -11.581 8.508   1.00 95.43 301 A 1 
ATOM 2337 C C   . ALA A 1 301 ? -14.119 -10.439 8.071   1.00 95.96 301 A 1 
ATOM 2338 O O   . ALA A 1 301 ? -14.582 -9.483  7.452   1.00 94.88 301 A 1 
ATOM 2339 C CB  . ALA A 1 301 ? -16.122 -11.081 9.480   1.00 94.86 301 A 1 
ATOM 2340 N N   . ILE A 1 302 ? -12.826 -10.520 8.395   1.00 95.81 302 A 1 
ATOM 2341 C CA  . ILE A 1 302 ? -11.849 -9.481  8.073   1.00 95.09 302 A 1 
ATOM 2342 C C   . ILE A 1 302 ? -10.701 -10.011 7.212   1.00 95.04 302 A 1 
ATOM 2343 O O   . ILE A 1 302 ? -10.403 -11.211 7.179   1.00 94.07 302 A 1 
ATOM 2344 C CB  . ILE A 1 302 ? -11.350 -8.749  9.338   1.00 93.79 302 A 1 
ATOM 2345 C CG1 . ILE A 1 302 ? -10.624 -9.694  10.314  1.00 87.98 302 A 1 
ATOM 2346 C CG2 . ILE A 1 302 ? -12.521 -8.028  10.031  1.00 84.70 302 A 1 
ATOM 2347 C CD1 . ILE A 1 302 ? -9.737  -8.965  11.325  1.00 81.87 302 A 1 
ATOM 2348 N N   . ARG A 1 303 ? -10.033 -9.079  6.526   1.00 94.50 303 A 1 
ATOM 2349 C CA  . ARG A 1 303 ? -8.824  -9.345  5.747   1.00 93.87 303 A 1 
ATOM 2350 C C   . ARG A 1 303 ? -7.877  -8.146  5.817   1.00 94.02 303 A 1 
ATOM 2351 O O   . ARG A 1 303 ? -8.318  -7.010  5.791   1.00 90.09 303 A 1 
ATOM 2352 C CB  . ARG A 1 303 ? -9.258  -9.681  4.311   1.00 91.70 303 A 1 
ATOM 2353 C CG  . ARG A 1 303 ? -8.108  -10.268 3.503   1.00 87.03 303 A 1 
ATOM 2354 C CD  . ARG A 1 303 ? -8.609  -10.800 2.168   1.00 85.77 303 A 1 
ATOM 2355 N NE  . ARG A 1 303 ? -7.508  -11.439 1.430   1.00 82.54 303 A 1 
ATOM 2356 C CZ  . ARG A 1 303 ? -7.501  -12.646 0.902   1.00 80.24 303 A 1 
ATOM 2357 N NH1 . ARG A 1 303 ? -8.531  -13.444 0.951   1.00 68.68 303 A 1 
ATOM 2358 N NH2 . ARG A 1 303 ? -6.433  -13.080 0.304   1.00 71.63 303 A 1 
ATOM 2359 N N   . GLU A 1 304 ? -6.570  -8.389  5.884   1.00 90.52 304 A 1 
ATOM 2360 C CA  . GLU A 1 304 ? -5.576  -7.305  6.012   1.00 89.24 304 A 1 
ATOM 2361 C C   . GLU A 1 304 ? -5.437  -6.477  4.723   1.00 89.73 304 A 1 
ATOM 2362 O O   . GLU A 1 304 ? -5.328  -5.259  4.770   1.00 87.42 304 A 1 
ATOM 2363 C CB  . GLU A 1 304 ? -4.218  -7.909  6.420   1.00 86.11 304 A 1 
ATOM 2364 C CG  . GLU A 1 304 ? -3.163  -6.836  6.762   1.00 77.02 304 A 1 
ATOM 2365 C CD  . GLU A 1 304 ? -1.774  -7.403  7.113   1.00 71.92 304 A 1 
ATOM 2366 O OE1 . GLU A 1 304 ? -0.872  -6.578  7.423   1.00 64.65 304 A 1 
ATOM 2367 O OE2 . GLU A 1 304 ? -1.593  -8.639  7.023   1.00 64.08 304 A 1 
ATOM 2368 N N   . ARG A 1 305 ? -5.420  -7.143  3.567   1.00 91.11 305 A 1 
ATOM 2369 C CA  . ARG A 1 305 ? -5.250  -6.507  2.257   1.00 91.75 305 A 1 
ATOM 2370 C C   . ARG A 1 305 ? -5.883  -7.338  1.155   1.00 92.68 305 A 1 
ATOM 2371 O O   . ARG A 1 305 ? -5.994  -8.564  1.279   1.00 90.13 305 A 1 
ATOM 2372 C CB  . ARG A 1 305 ? -3.757  -6.242  1.981   1.00 89.55 305 A 1 
ATOM 2373 C CG  . ARG A 1 305 ? -2.913  -7.517  1.879   1.00 85.60 305 A 1 
ATOM 2374 C CD  . ARG A 1 305 ? -1.440  -7.155  1.710   1.00 84.76 305 A 1 
ATOM 2375 N NE  . ARG A 1 305 ? -0.602  -8.353  1.525   1.00 76.66 305 A 1 
ATOM 2376 C CZ  . ARG A 1 305 ? 0.708   -8.352  1.348   1.00 69.67 305 A 1 
ATOM 2377 N NH1 . ARG A 1 305 ? 1.406   -7.248  1.384   1.00 63.86 305 A 1 
ATOM 2378 N NH2 . ARG A 1 305 ? 1.339   -9.460  1.118   1.00 61.56 305 A 1 
ATOM 2379 N N   . LYS A 1 306 ? -6.248  -6.678  0.048   1.00 95.22 306 A 1 
ATOM 2380 C CA  . LYS A 1 306 ? -6.861  -7.323  -1.111  1.00 96.17 306 A 1 
ATOM 2381 C C   . LYS A 1 306 ? -6.534  -6.575  -2.405  1.00 96.58 306 A 1 
ATOM 2382 O O   . LYS A 1 306 ? -6.479  -5.357  -2.422  1.00 95.47 306 A 1 
ATOM 2383 C CB  . LYS A 1 306 ? -8.381  -7.407  -0.863  1.00 95.91 306 A 1 
ATOM 2384 C CG  . LYS A 1 306 ? -9.131  -8.244  -1.899  1.00 95.42 306 A 1 
ATOM 2385 C CD  . LYS A 1 306 ? -8.732  -9.716  -1.894  1.00 93.80 306 A 1 
ATOM 2386 C CE  . LYS A 1 306 ? -9.427  -10.405 -3.059  1.00 91.57 306 A 1 
ATOM 2387 N NZ  . LYS A 1 306 ? -9.281  -11.869 -2.993  1.00 88.20 306 A 1 
ATOM 2388 N N   . GLU A 1 307 ? -6.338  -7.315  -3.479  1.00 95.23 307 A 1 
ATOM 2389 C CA  . GLU A 1 307 ? -6.288  -6.757  -4.836  1.00 96.09 307 A 1 
ATOM 2390 C C   . GLU A 1 307 ? -7.649  -6.153  -5.202  1.00 96.80 307 A 1 
ATOM 2391 O O   . GLU A 1 307 ? -8.670  -6.836  -5.098  1.00 96.00 307 A 1 
ATOM 2392 C CB  . GLU A 1 307 ? -5.907  -7.874  -5.813  1.00 95.28 307 A 1 
ATOM 2393 C CG  . GLU A 1 307 ? -5.721  -7.381  -7.257  1.00 92.36 307 A 1 
ATOM 2394 C CD  . GLU A 1 307 ? -5.601  -8.544  -8.256  1.00 91.23 307 A 1 
ATOM 2395 O OE1 . GLU A 1 307 ? -5.618  -8.260  -9.473  1.00 82.37 307 A 1 
ATOM 2396 O OE2 . GLU A 1 307 ? -5.612  -9.721  -7.822  1.00 85.70 307 A 1 
ATOM 2397 N N   . ILE A 1 308 ? -7.656  -4.895  -5.630  1.00 97.28 308 A 1 
ATOM 2398 C CA  . ILE A 1 308 ? -8.848  -4.178  -6.093  1.00 97.55 308 A 1 
ATOM 2399 C C   . ILE A 1 308 ? -9.064  -4.523  -7.566  1.00 97.56 308 A 1 
ATOM 2400 O O   . ILE A 1 308 ? -8.215  -4.250  -8.413  1.00 96.59 308 A 1 
ATOM 2401 C CB  . ILE A 1 308 ? -8.711  -2.659  -5.865  1.00 97.24 308 A 1 
ATOM 2402 C CG1 . ILE A 1 308 ? -8.438  -2.343  -4.375  1.00 95.87 308 A 1 
ATOM 2403 C CG2 . ILE A 1 308 ? -9.987  -1.943  -6.347  1.00 96.08 308 A 1 
ATOM 2404 C CD1 . ILE A 1 308 ? -8.135  -0.869  -4.097  1.00 92.94 308 A 1 
ATOM 2405 N N   . GLN A 1 309 ? -10.199 -5.133  -7.867  1.00 98.04 309 A 1 
ATOM 2406 C CA  . GLN A 1 309 ? -10.500 -5.658  -9.201  1.00 97.75 309 A 1 
ATOM 2407 C C   . GLN A 1 309 ? -11.805 -5.112  -9.783  1.00 97.66 309 A 1 
ATOM 2408 O O   . GLN A 1 309 ? -12.098 -5.353  -10.954 1.00 96.39 309 A 1 
ATOM 2409 C CB  . GLN A 1 309 ? -10.549 -7.187  -9.145  1.00 96.96 309 A 1 
ATOM 2410 C CG  . GLN A 1 309 ? -9.264  -7.827  -8.623  1.00 94.50 309 A 1 
ATOM 2411 C CD  . GLN A 1 309 ? -9.342  -9.345  -8.688  1.00 93.74 309 A 1 
ATOM 2412 O OE1 . GLN A 1 309 ? -10.201 -9.985  -8.095  1.00 84.81 309 A 1 
ATOM 2413 N NE2 . GLN A 1 309 ? -8.461  -9.978  -9.428  1.00 81.75 309 A 1 
ATOM 2414 N N   . LEU A 1 310 ? -12.587 -4.412  -8.966  1.00 97.96 310 A 1 
ATOM 2415 C CA  . LEU A 1 310 ? -13.821 -3.743  -9.360  1.00 98.05 310 A 1 
ATOM 2416 C C   . LEU A 1 310 ? -14.028 -2.506  -8.485  1.00 98.29 310 A 1 
ATOM 2417 O O   . LEU A 1 310 ? -13.848 -2.562  -7.269  1.00 97.84 310 A 1 
ATOM 2418 C CB  . LEU A 1 310 ? -14.990 -4.738  -9.217  1.00 97.73 310 A 1 
ATOM 2419 C CG  . LEU A 1 310 ? -16.367 -4.191  -9.643  1.00 97.22 310 A 1 
ATOM 2420 C CD1 . LEU A 1 310 ? -16.419 -3.870  -11.135 1.00 94.06 310 A 1 
ATOM 2421 C CD2 . LEU A 1 310 ? -17.444 -5.235  -9.341  1.00 94.10 310 A 1 
ATOM 2422 N N   . VAL A 1 311 ? -14.452 -1.408  -9.095  1.00 98.26 311 A 1 
ATOM 2423 C CA  . VAL A 1 311 ? -14.896 -0.202  -8.395  1.00 98.23 311 A 1 
ATOM 2424 C C   . VAL A 1 311 ? -16.400 -0.060  -8.573  1.00 98.10 311 A 1 
ATOM 2425 O O   . VAL A 1 311 ? -16.910 -0.093  -9.690  1.00 97.49 311 A 1 
ATOM 2426 C CB  . VAL A 1 311 ? -14.139 1.044   -8.873  1.00 97.87 311 A 1 
ATOM 2427 C CG1 . VAL A 1 311 ? -14.615 2.302   -8.131  1.00 96.25 311 A 1 
ATOM 2428 C CG2 . VAL A 1 311 ? -12.635 0.890   -8.628  1.00 96.08 311 A 1 
ATOM 2429 N N   . VAL A 1 312 ? -17.117 0.101   -7.464  1.00 98.22 312 A 1 
ATOM 2430 C CA  . VAL A 1 312 ? -18.557 0.345   -7.455  1.00 98.22 312 A 1 
ATOM 2431 C C   . VAL A 1 312 ? -18.805 1.750   -6.933  1.00 98.10 312 A 1 
ATOM 2432 O O   . VAL A 1 312 ? -18.551 2.037   -5.765  1.00 97.62 312 A 1 
ATOM 2433 C CB  . VAL A 1 312 ? -19.294 -0.730  -6.634  1.00 98.04 312 A 1 
ATOM 2434 C CG1 . VAL A 1 312 ? -20.780 -0.396  -6.482  1.00 97.03 312 A 1 
ATOM 2435 C CG2 . VAL A 1 312 ? -19.190 -2.100  -7.320  1.00 96.95 312 A 1 
ATOM 2436 N N   . MET A 1 313 ? -19.308 2.616   -7.795  1.00 97.88 313 A 1 
ATOM 2437 C CA  . MET A 1 313 ? -19.763 3.955   -7.428  1.00 97.51 313 A 1 
ATOM 2438 C C   . MET A 1 313 ? -21.229 3.885   -7.004  1.00 97.58 313 A 1 
ATOM 2439 O O   . MET A 1 313 ? -22.107 3.668   -7.843  1.00 96.91 313 A 1 
ATOM 2440 C CB  . MET A 1 313 ? -19.597 4.920   -8.613  1.00 96.44 313 A 1 
ATOM 2441 C CG  . MET A 1 313 ? -18.132 5.128   -9.027  1.00 84.97 313 A 1 
ATOM 2442 S SD  . MET A 1 313 ? -17.017 5.899   -7.828  1.00 84.47 313 A 1 
ATOM 2443 C CE  . MET A 1 313 ? -17.821 7.488   -7.512  1.00 71.98 313 A 1 
ATOM 2444 N N   . LEU A 1 314 ? -21.491 4.063   -5.715  1.00 97.55 314 A 1 
ATOM 2445 C CA  . LEU A 1 314 ? -22.839 4.233   -5.182  1.00 97.57 314 A 1 
ATOM 2446 C C   . LEU A 1 314 ? -23.234 5.706   -5.311  1.00 97.21 314 A 1 
ATOM 2447 O O   . LEU A 1 314 ? -22.524 6.579   -4.822  1.00 96.43 314 A 1 
ATOM 2448 C CB  . LEU A 1 314 ? -22.918 3.749   -3.724  1.00 97.73 314 A 1 
ATOM 2449 C CG  . LEU A 1 314 ? -22.549 2.271   -3.495  1.00 97.38 314 A 1 
ATOM 2450 C CD1 . LEU A 1 314 ? -22.730 1.925   -2.014  1.00 96.09 314 A 1 
ATOM 2451 C CD2 . LEU A 1 314 ? -23.409 1.313   -4.316  1.00 95.84 314 A 1 
ATOM 2452 N N   . GLU A 1 315 ? -24.363 5.974   -5.943  1.00 97.23 315 A 1 
ATOM 2453 C CA  . GLU A 1 315 ? -24.895 7.327   -6.111  1.00 96.53 315 A 1 
ATOM 2454 C C   . GLU A 1 315 ? -26.394 7.366   -5.799  1.00 96.79 315 A 1 
ATOM 2455 O O   . GLU A 1 315 ? -27.091 6.360   -5.926  1.00 94.54 315 A 1 
ATOM 2456 C CB  . GLU A 1 315 ? -24.576 7.865   -7.520  1.00 93.47 315 A 1 
ATOM 2457 C CG  . GLU A 1 315 ? -25.210 7.043   -8.654  1.00 85.49 315 A 1 
ATOM 2458 C CD  . GLU A 1 315 ? -24.900 7.591   -10.057 1.00 88.25 315 A 1 
ATOM 2459 O OE1 . GLU A 1 315 ? -25.590 7.189   -11.023 1.00 79.88 315 A 1 
ATOM 2460 O OE2 . GLU A 1 315 ? -24.003 8.439   -10.253 1.00 81.75 315 A 1 
ATOM 2461 N N   . GLU A 1 316 ? -26.919 8.513   -5.378  1.00 96.60 316 A 1 
ATOM 2462 C CA  . GLU A 1 316 ? -28.364 8.683   -5.219  1.00 96.17 316 A 1 
ATOM 2463 C C   . GLU A 1 316 ? -29.079 8.578   -6.571  1.00 95.83 316 A 1 
ATOM 2464 O O   . GLU A 1 316 ? -28.576 8.995   -7.613  1.00 92.96 316 A 1 
ATOM 2465 C CB  . GLU A 1 316 ? -28.706 10.002  -4.520  1.00 95.11 316 A 1 
ATOM 2466 C CG  . GLU A 1 316 ? -28.252 10.018  -3.053  1.00 85.32 316 A 1 
ATOM 2467 C CD  . GLU A 1 316 ? -28.788 11.223  -2.263  1.00 81.06 316 A 1 
ATOM 2468 O OE1 . GLU A 1 316 ? -28.625 11.199  -1.021  1.00 72.63 316 A 1 
ATOM 2469 O OE2 . GLU A 1 316 ? -29.405 12.126  -2.876  1.00 73.49 316 A 1 
ATOM 2470 N N   . TRP A 1 317 ? -30.281 8.001   -6.559  1.00 95.50 317 A 1 
ATOM 2471 C CA  . TRP A 1 317 ? -31.055 7.836   -7.786  1.00 94.78 317 A 1 
ATOM 2472 C C   . TRP A 1 317 ? -31.465 9.198   -8.365  1.00 95.20 317 A 1 
ATOM 2473 O O   . TRP A 1 317 ? -32.322 9.880   -7.801  1.00 92.49 317 A 1 
ATOM 2474 C CB  . TRP A 1 317 ? -32.274 6.951   -7.502  1.00 92.15 317 A 1 
ATOM 2475 C CG  . TRP A 1 317 ? -33.131 6.709   -8.702  1.00 89.59 317 A 1 
ATOM 2476 C CD1 . TRP A 1 317 ? -33.992 7.605   -9.246  1.00 78.44 317 A 1 
ATOM 2477 C CD2 . TRP A 1 317 ? -33.171 5.542   -9.580  1.00 82.96 317 A 1 
ATOM 2478 N NE1 . TRP A 1 317 ? -34.551 7.083   -10.400 1.00 75.13 317 A 1 
ATOM 2479 C CE2 . TRP A 1 317 ? -34.071 5.813   -10.659 1.00 76.83 317 A 1 
ATOM 2480 C CE3 . TRP A 1 317 ? -32.517 4.294   -9.589  1.00 73.05 317 A 1 
ATOM 2481 C CZ2 . TRP A 1 317 ? -34.298 4.894   -11.696 1.00 75.35 317 A 1 
ATOM 2482 C CZ3 . TRP A 1 317 ? -32.744 3.364   -10.615 1.00 69.86 317 A 1 
ATOM 2483 C CH2 . TRP A 1 317 ? -33.627 3.662   -11.670 1.00 70.33 317 A 1 
ATOM 2484 N N   . ASP A 1 318 ? -30.973 9.546   -9.556  1.00 92.42 318 A 1 
ATOM 2485 C CA  . ASP A 1 318 ? -31.457 10.683  -10.352 1.00 91.72 318 A 1 
ATOM 2486 C C   . ASP A 1 318 ? -32.330 10.183  -11.514 1.00 91.25 318 A 1 
ATOM 2487 O O   . ASP A 1 318 ? -31.866 9.485   -12.414 1.00 87.99 318 A 1 
ATOM 2488 C CB  . ASP A 1 318 ? -30.293 11.574  -10.834 1.00 90.01 318 A 1 
ATOM 2489 C CG  . ASP A 1 318 ? -30.772 12.891  -11.491 1.00 86.88 318 A 1 
ATOM 2490 O OD1 . ASP A 1 318 ? -31.968 13.011  -11.852 1.00 81.34 318 A 1 
ATOM 2491 O OD2 . ASP A 1 318 ? -29.973 13.843  -11.640 1.00 81.87 318 A 1 
ATOM 2492 N N   . ALA A 1 319 ? -33.609 10.562  -11.503 1.00 91.16 319 A 1 
ATOM 2493 C CA  . ALA A 1 319 ? -34.562 10.191  -12.552 1.00 89.49 319 A 1 
ATOM 2494 C C   . ALA A 1 319 ? -34.226 10.781  -13.937 1.00 89.80 319 A 1 
ATOM 2495 O O   . ALA A 1 319 ? -34.760 10.312  -14.938 1.00 86.38 319 A 1 
ATOM 2496 C CB  . ALA A 1 319 ? -35.961 10.622  -12.093 1.00 87.57 319 A 1 
ATOM 2497 N N   . ARG A 1 320 ? -33.368 11.802  -13.991 1.00 90.73 320 A 1 
ATOM 2498 C CA  . ARG A 1 320 ? -32.939 12.438  -15.252 1.00 90.25 320 A 1 
ATOM 2499 C C   . ARG A 1 320 ? -31.722 11.754  -15.873 1.00 89.79 320 A 1 
ATOM 2500 O O   . ARG A 1 320 ? -31.402 12.031  -17.025 1.00 86.00 320 A 1 
ATOM 2501 C CB  . ARG A 1 320 ? -32.624 13.916  -15.003 1.00 90.71 320 A 1 
ATOM 2502 C CG  . ARG A 1 320 ? -33.820 14.698  -14.436 1.00 87.68 320 A 1 
ATOM 2503 C CD  . ARG A 1 320 ? -33.389 16.104  -13.988 1.00 83.83 320 A 1 
ATOM 2504 N NE  . ARG A 1 320 ? -32.448 16.020  -12.867 1.00 77.57 320 A 1 
ATOM 2505 C CZ  . ARG A 1 320 ? -31.842 17.016  -12.249 1.00 68.48 320 A 1 
ATOM 2506 N NH1 . ARG A 1 320 ? -32.062 18.267  -12.559 1.00 63.77 320 A 1 
ATOM 2507 N NH2 . ARG A 1 320 ? -30.982 16.744  -11.305 1.00 63.62 320 A 1 
ATOM 2508 N N   . LYS A 1 321 ? -31.028 10.911  -15.109 1.00 89.21 321 A 1 
ATOM 2509 C CA  . LYS A 1 321 ? -29.833 10.206  -15.577 1.00 87.46 321 A 1 
ATOM 2510 C C   . LYS A 1 321 ? -30.225 8.883   -16.240 1.00 86.87 321 A 1 
ATOM 2511 O O   . LYS A 1 321 ? -30.946 8.072   -15.657 1.00 82.28 321 A 1 
ATOM 2512 C CB  . LYS A 1 321 ? -28.851 10.040  -14.406 1.00 85.28 321 A 1 
ATOM 2513 C CG  . LYS A 1 321 ? -27.483 9.482   -14.848 1.00 80.75 321 A 1 
ATOM 2514 C CD  . LYS A 1 321 ? -26.493 9.477   -13.668 1.00 80.44 321 A 1 
ATOM 2515 C CE  . LYS A 1 321 ? -25.144 8.875   -14.077 1.00 75.03 321 A 1 
ATOM 2516 N NZ  . LYS A 1 321 ? -24.203 8.807   -12.928 1.00 69.25 321 A 1 
ATOM 2517 N N   . ASN A 1 322 ? -29.718 8.651   -17.439 1.00 86.82 322 A 1 
ATOM 2518 C CA  . ASN A 1 322 ? -29.833 7.358   -18.101 1.00 84.98 322 A 1 
ATOM 2519 C C   . ASN A 1 322 ? -28.768 6.408   -17.550 1.00 84.47 322 A 1 
ATOM 2520 O O   . ASN A 1 322 ? -27.575 6.573   -17.803 1.00 79.12 322 A 1 
ATOM 2521 C CB  . ASN A 1 322 ? -29.741 7.539   -19.626 1.00 81.27 322 A 1 
ATOM 2522 C CG  . ASN A 1 322 ? -31.034 8.067   -20.228 1.00 72.39 322 A 1 
ATOM 2523 O OD1 . ASN A 1 322 ? -32.109 7.946   -19.664 1.00 65.64 322 A 1 
ATOM 2524 N ND2 . ASN A 1 322 ? -30.974 8.650   -21.404 1.00 66.23 322 A 1 
ATOM 2525 N N   . TYR A 1 323 ? -29.211 5.429   -16.768 1.00 82.10 323 A 1 
ATOM 2526 C CA  . TYR A 1 323 ? -28.358 4.343   -16.289 1.00 82.04 323 A 1 
ATOM 2527 C C   . TYR A 1 323 ? -28.254 3.253   -17.354 1.00 81.72 323 A 1 
ATOM 2528 O O   . TYR A 1 323 ? -29.251 2.938   -18.008 1.00 77.70 323 A 1 
ATOM 2529 C CB  . TYR A 1 323 ? -28.910 3.791   -14.969 1.00 82.16 323 A 1 
ATOM 2530 C CG  . TYR A 1 323 ? -28.894 4.825   -13.858 1.00 83.19 323 A 1 
ATOM 2531 C CD1 . TYR A 1 323 ? -27.684 5.122   -13.207 1.00 80.39 323 A 1 
ATOM 2532 C CD2 . TYR A 1 323 ? -30.069 5.530   -13.518 1.00 81.42 323 A 1 
ATOM 2533 C CE1 . TYR A 1 323 ? -27.641 6.119   -12.216 1.00 79.88 323 A 1 
ATOM 2534 C CE2 . TYR A 1 323 ? -30.029 6.529   -12.526 1.00 80.00 323 A 1 
ATOM 2535 C CZ  . TYR A 1 323 ? -28.813 6.824   -11.875 1.00 83.92 323 A 1 
ATOM 2536 O OH  . TYR A 1 323 ? -28.760 7.796   -10.923 1.00 81.85 323 A 1 
ATOM 2537 N N   . ASP A 1 324 ? -27.077 2.651   -17.474 1.00 81.19 324 A 1 
ATOM 2538 C CA  . ASP A 1 324 ? -26.859 1.535   -18.390 1.00 81.08 324 A 1 
ATOM 2539 C C   . ASP A 1 324 ? -27.814 0.371   -18.061 1.00 81.61 324 A 1 
ATOM 2540 O O   . ASP A 1 324 ? -27.902 -0.103  -16.922 1.00 75.76 324 A 1 
ATOM 2541 C CB  . ASP A 1 324 ? -25.387 1.104   -18.375 1.00 76.66 324 A 1 
ATOM 2542 C CG  . ASP A 1 324 ? -25.075 0.007   -19.407 1.00 73.69 324 A 1 
ATOM 2543 O OD1 . ASP A 1 324 ? -25.971 -0.346  -20.215 1.00 69.18 324 A 1 
ATOM 2544 O OD2 . ASP A 1 324 ? -23.962 -0.550  -19.338 1.00 69.93 324 A 1 
ATOM 2545 N N   . ARG A 1 325 ? -28.583 -0.052  -19.066 1.00 79.85 325 A 1 
ATOM 2546 C CA  . ARG A 1 325 ? -29.554 -1.153  -18.989 1.00 79.40 325 A 1 
ATOM 2547 C C   . ARG A 1 325 ? -29.058 -2.418  -19.682 1.00 79.86 325 A 1 
ATOM 2548 O O   . ARG A 1 325 ? -29.527 -3.505  -19.347 1.00 74.18 325 A 1 
ATOM 2549 C CB  . ARG A 1 325 ? -30.898 -0.720  -19.597 1.00 75.86 325 A 1 
ATOM 2550 C CG  . ARG A 1 325 ? -31.568 0.430   -18.832 1.00 71.07 325 A 1 
ATOM 2551 C CD  . ARG A 1 325 ? -32.921 0.747   -19.472 1.00 69.16 325 A 1 
ATOM 2552 N NE  . ARG A 1 325 ? -33.605 1.868   -18.803 1.00 61.09 325 A 1 
ATOM 2553 C CZ  . ARG A 1 325 ? -34.802 2.335   -19.108 1.00 55.63 325 A 1 
ATOM 2554 N NH1 . ARG A 1 325 ? -35.533 1.804   -20.057 1.00 50.93 325 A 1 
ATOM 2555 N NH2 . ARG A 1 325 ? -35.292 3.362   -18.471 1.00 47.52 325 A 1 
ATOM 2556 N N   . LEU A 1 326 ? -28.160 -2.269  -20.637 1.00 76.59 326 A 1 
ATOM 2557 C CA  . LEU A 1 326 ? -27.692 -3.365  -21.486 1.00 76.29 326 A 1 
ATOM 2558 C C   . LEU A 1 326 ? -26.335 -3.910  -21.032 1.00 77.35 326 A 1 
ATOM 2559 O O   . LEU A 1 326 ? -26.022 -5.063  -21.322 1.00 70.76 326 A 1 
ATOM 2560 C CB  . LEU A 1 326 ? -27.662 -2.882  -22.950 1.00 73.17 326 A 1 
ATOM 2561 C CG  . LEU A 1 326 ? -29.041 -2.530  -23.546 1.00 67.27 326 A 1 
ATOM 2562 C CD1 . LEU A 1 326 ? -28.867 -1.940  -24.945 1.00 62.19 326 A 1 
ATOM 2563 C CD2 . LEU A 1 326 ? -29.964 -3.750  -23.653 1.00 62.48 326 A 1 
ATOM 2564 N N   . GLY A 1 327 ? -25.556 -3.137  -20.288 1.00 78.88 327 A 1 
ATOM 2565 C CA  . GLY A 1 327 ? -24.221 -3.535  -19.827 1.00 78.47 327 A 1 
ATOM 2566 C C   . GLY A 1 327 ? -23.191 -3.591  -20.957 1.00 80.90 327 A 1 
ATOM 2567 O O   . GLY A 1 327 ? -22.249 -4.383  -20.881 1.00 76.88 327 A 1 
ATOM 2568 N N   . THR A 1 328 ? -23.406 -2.817  -22.021 1.00 79.78 328 A 1 
ATOM 2569 C CA  . THR A 1 328 ? -22.523 -2.757  -23.198 1.00 79.86 328 A 1 
ATOM 2570 C C   . THR A 1 328 ? -21.315 -1.857  -22.993 1.00 81.90 328 A 1 
ATOM 2571 O O   . THR A 1 328 ? -20.266 -2.105  -23.590 1.00 76.81 328 A 1 
ATOM 2572 C CB  . THR A 1 328 ? -23.285 -2.258  -24.432 1.00 75.10 328 A 1 
ATOM 2573 O OG1 . THR A 1 328 ? -24.021 -1.083  -24.142 1.00 67.91 328 A 1 
ATOM 2574 C CG2 . THR A 1 328 ? -24.276 -3.307  -24.908 1.00 67.25 328 A 1 
ATOM 2575 N N   . ASP A 1 329 ? -21.461 -0.850  -22.137 1.00 83.80 329 A 1 
ATOM 2576 C CA  . ASP A 1 329 ? -20.447 0.175   -21.945 1.00 84.70 329 A 1 
ATOM 2577 C C   . ASP A 1 329 ? -19.518 -0.211  -20.795 1.00 87.38 329 A 1 
ATOM 2578 O O   . ASP A 1 329 ? -19.779 0.058   -19.619 1.00 84.25 329 A 1 
ATOM 2579 C CB  . ASP A 1 329 ? -21.107 1.550   -21.754 1.00 79.33 329 A 1 
ATOM 2580 C CG  . ASP A 1 329 ? -21.829 2.052   -23.012 1.00 69.22 329 A 1 
ATOM 2581 O OD1 . ASP A 1 329 ? -21.596 1.481   -24.102 1.00 63.83 329 A 1 
ATOM 2582 O OD2 . ASP A 1 329 ? -22.601 3.021   -22.860 1.00 63.40 329 A 1 
ATOM 2583 N N   . ASP A 1 330 ? -18.411 -0.848  -21.127 1.00 89.66 330 A 1 
ATOM 2584 C CA  . ASP A 1 330 ? -17.352 -1.156  -20.171 1.00 90.71 330 A 1 
ATOM 2585 C C   . ASP A 1 330 ? -16.671 0.154   -19.714 1.00 92.46 330 A 1 
ATOM 2586 O O   . ASP A 1 330 ? -15.742 0.666   -20.348 1.00 90.58 330 A 1 
ATOM 2587 C CB  . ASP A 1 330 ? -16.355 -2.170  -20.782 1.00 88.03 330 A 1 
ATOM 2588 C CG  . ASP A 1 330 ? -16.897 -3.605  -20.956 1.00 85.14 330 A 1 
ATOM 2589 O OD1 . ASP A 1 330 ? -17.569 -4.126  -20.036 1.00 80.11 330 A 1 
ATOM 2590 O OD2 . ASP A 1 330 ? -16.570 -4.258  -21.981 1.00 80.49 330 A 1 
ATOM 2591 N N   . LYS A 1 331 ? -17.138 0.709   -18.587 1.00 93.90 331 A 1 
ATOM 2592 C CA  . LYS A 1 331 ? -16.537 1.889   -17.944 1.00 94.58 331 A 1 
ATOM 2593 C C   . LYS A 1 331 ? -15.331 1.481   -17.098 1.00 95.81 331 A 1 
ATOM 2594 O O   . LYS A 1 331 ? -15.344 0.447   -16.433 1.00 95.34 331 A 1 
ATOM 2595 C CB  . LYS A 1 331 ? -17.574 2.656   -17.107 1.00 93.28 331 A 1 
ATOM 2596 C CG  . LYS A 1 331 ? -18.708 3.257   -17.956 1.00 90.11 331 A 1 
ATOM 2597 C CD  . LYS A 1 331 ? -19.671 4.054   -17.065 1.00 85.86 331 A 1 
ATOM 2598 C CE  . LYS A 1 331 ? -20.842 4.624   -17.874 1.00 79.91 331 A 1 
ATOM 2599 N NZ  . LYS A 1 331 ? -21.789 5.363   -17.002 1.00 71.51 331 A 1 
ATOM 2600 N N   . TYR A 1 332 ? -14.322 2.336   -17.069 1.00 96.07 332 A 1 
ATOM 2601 C CA  . TYR A 1 332 ? -13.110 2.140   -16.273 1.00 96.47 332 A 1 
ATOM 2602 C C   . TYR A 1 332 ? -12.794 3.395   -15.464 1.00 96.51 332 A 1 
ATOM 2603 O O   . TYR A 1 332 ? -13.131 4.510   -15.864 1.00 95.20 332 A 1 
ATOM 2604 C CB  . TYR A 1 332 ? -11.928 1.746   -17.173 1.00 95.86 332 A 1 
ATOM 2605 C CG  . TYR A 1 332 ? -12.109 0.423   -17.894 1.00 95.60 332 A 1 
ATOM 2606 C CD1 . TYR A 1 332 ? -11.628 -0.772  -17.321 1.00 91.87 332 A 1 
ATOM 2607 C CD2 . TYR A 1 332 ? -12.791 0.380   -19.126 1.00 92.39 332 A 1 
ATOM 2608 C CE1 . TYR A 1 332 ? -11.837 -2.005  -17.969 1.00 91.38 332 A 1 
ATOM 2609 C CE2 . TYR A 1 332 ? -13.008 -0.852  -19.774 1.00 91.89 332 A 1 
ATOM 2610 C CZ  . TYR A 1 332 ? -12.535 -2.048  -19.194 1.00 92.91 332 A 1 
ATOM 2611 O OH  . TYR A 1 332 ? -12.758 -3.242  -19.812 1.00 90.99 332 A 1 
ATOM 2612 N N   . ILE A 1 333 ? -12.128 3.195   -14.338 1.00 96.40 333 A 1 
ATOM 2613 C CA  . ILE A 1 333 ? -11.468 4.240   -13.558 1.00 96.29 333 A 1 
ATOM 2614 C C   . ILE A 1 333 ? -9.989  3.889   -13.438 1.00 96.32 333 A 1 
ATOM 2615 O O   . ILE A 1 333 ? -9.627  2.710   -13.444 1.00 95.29 333 A 1 
ATOM 2616 C CB  . ILE A 1 333 ? -12.185 4.437   -12.207 1.00 95.70 333 A 1 
ATOM 2617 C CG1 . ILE A 1 333 ? -11.661 5.687   -11.472 1.00 91.30 333 A 1 
ATOM 2618 C CG2 . ILE A 1 333 ? -12.088 3.180   -11.329 1.00 90.05 333 A 1 
ATOM 2619 C CD1 . ILE A 1 333 ? -12.585 6.155   -10.344 1.00 85.72 333 A 1 
ATOM 2620 N N   . GLU A 1 334 ? -9.141  4.905   -13.364 1.00 95.18 334 A 1 
ATOM 2621 C CA  . GLU A 1 334 ? -7.694  4.724   -13.261 1.00 94.70 334 A 1 
ATOM 2622 C C   . GLU A 1 334 ? -7.200  5.149   -11.880 1.00 94.27 334 A 1 
ATOM 2623 O O   . GLU A 1 334 ? -7.518  6.238   -11.408 1.00 92.59 334 A 1 
ATOM 2624 C CB  . GLU A 1 334 ? -7.001  5.480   -14.405 1.00 93.35 334 A 1 
ATOM 2625 C CG  . GLU A 1 334 ? -5.515  5.117   -14.500 1.00 87.12 334 A 1 
ATOM 2626 C CD  . GLU A 1 334 ? -4.816  5.781   -15.694 1.00 84.58 334 A 1 
ATOM 2627 O OE1 . GLU A 1 334 ? -3.587  5.988   -15.586 1.00 75.03 334 A 1 
ATOM 2628 O OE2 . GLU A 1 334 ? -5.486  6.009   -16.729 1.00 76.65 334 A 1 
ATOM 2629 N N   . PHE A 1 335 ? -6.415  4.282   -11.240 1.00 94.75 335 A 1 
ATOM 2630 C CA  . PHE A 1 335 ? -5.695  4.568   -10.006 1.00 94.52 335 A 1 
ATOM 2631 C C   . PHE A 1 335 ? -4.239  4.151   -10.174 1.00 93.98 335 A 1 
ATOM 2632 O O   . PHE A 1 335 ? -3.964  2.999   -10.528 1.00 92.07 335 A 1 
ATOM 2633 C CB  . PHE A 1 335 ? -6.321  3.809   -8.834  1.00 94.51 335 A 1 
ATOM 2634 C CG  . PHE A 1 335 ? -7.717  4.246   -8.458  1.00 94.93 335 A 1 
ATOM 2635 C CD1 . PHE A 1 335 ? -7.912  5.484   -7.825  1.00 93.28 335 A 1 
ATOM 2636 C CD2 . PHE A 1 335 ? -8.812  3.401   -8.700  1.00 93.51 335 A 1 
ATOM 2637 C CE1 . PHE A 1 335 ? -9.200  5.875   -7.423  1.00 93.21 335 A 1 
ATOM 2638 C CE2 . PHE A 1 335 ? -10.101 3.793   -8.295  1.00 93.44 335 A 1 
ATOM 2639 C CZ  . PHE A 1 335 ? -10.294 5.028   -7.652  1.00 94.07 335 A 1 
ATOM 2640 N N   . LEU A 1 336 ? -3.310  5.063   -9.900  1.00 91.84 336 A 1 
ATOM 2641 C CA  . LEU A 1 336 ? -1.869  4.794   -9.968  1.00 90.39 336 A 1 
ATOM 2642 C C   . LEU A 1 336 ? -1.420  4.150   -11.303 1.00 89.89 336 A 1 
ATOM 2643 O O   . LEU A 1 336 ? -0.549  3.281   -11.320 1.00 86.55 336 A 1 
ATOM 2644 C CB  . LEU A 1 336 ? -1.447  3.970   -8.731  1.00 89.39 336 A 1 
ATOM 2645 C CG  . LEU A 1 336 ? -1.759  4.615   -7.370  1.00 88.01 336 A 1 
ATOM 2646 C CD1 . LEU A 1 336 ? -1.394  3.639   -6.249  1.00 85.39 336 A 1 
ATOM 2647 C CD2 . LEU A 1 336 ? -0.972  5.911   -7.164  1.00 85.76 336 A 1 
ATOM 2648 N N   . GLY A 1 337 ? -2.041  4.536   -12.417 1.00 90.09 337 A 1 
ATOM 2649 C CA  . GLY A 1 337 ? -1.786  3.977   -13.751 1.00 89.27 337 A 1 
ATOM 2650 C C   . GLY A 1 337 ? -2.474  2.633   -14.038 1.00 90.61 337 A 1 
ATOM 2651 O O   . GLY A 1 337 ? -2.333  2.095   -15.135 1.00 88.10 337 A 1 
ATOM 2652 N N   . VAL A 1 338 ? -3.244  2.077   -13.082 1.00 92.08 338 A 1 
ATOM 2653 C CA  . VAL A 1 338 ? -3.980  0.814   -13.249 1.00 93.51 338 A 1 
ATOM 2654 C C   . VAL A 1 338 ? -5.438  1.098   -13.597 1.00 94.79 338 A 1 
ATOM 2655 O O   . VAL A 1 338 ? -6.163  1.737   -12.837 1.00 94.00 338 A 1 
ATOM 2656 C CB  . VAL A 1 338 ? -3.882  -0.085  -12.004 1.00 92.93 338 A 1 
ATOM 2657 C CG1 . VAL A 1 338 ? -4.496  -1.465  -12.276 1.00 88.91 338 A 1 
ATOM 2658 C CG2 . VAL A 1 338 ? -2.424  -0.297  -11.583 1.00 88.20 338 A 1 
ATOM 2659 N N   . ARG A 1 339 ? -5.894  0.584   -14.746 1.00 95.15 339 A 1 
ATOM 2660 C CA  . ARG A 1 339 ? -7.289  0.694   -15.191 1.00 95.63 339 A 1 
ATOM 2661 C C   . ARG A 1 339 ? -8.143  -0.409  -14.570 1.00 96.17 339 A 1 
ATOM 2662 O O   . ARG A 1 339 ? -7.905  -1.589  -14.817 1.00 94.91 339 A 1 
ATOM 2663 C CB  . ARG A 1 339 ? -7.377  0.649   -16.720 1.00 94.53 339 A 1 
ATOM 2664 C CG  . ARG A 1 339 ? -6.706  1.872   -17.363 1.00 87.06 339 A 1 
ATOM 2665 C CD  . ARG A 1 339 ? -6.838  1.844   -18.889 1.00 85.44 339 A 1 
ATOM 2666 N NE  . ARG A 1 339 ? -8.229  2.068   -19.324 1.00 75.79 339 A 1 
ATOM 2667 C CZ  . ARG A 1 339 ? -8.726  1.846   -20.531 1.00 68.66 339 A 1 
ATOM 2668 N NH1 . ARG A 1 339 ? -7.994  1.374   -21.504 1.00 63.31 339 A 1 
ATOM 2669 N NH2 . ARG A 1 339 ? -9.981  2.100   -20.781 1.00 57.93 339 A 1 
ATOM 2670 N N   . ILE A 1 340 ? -9.175  -0.029  -13.815 1.00 96.85 340 A 1 
ATOM 2671 C CA  . ILE A 1 340 ? -10.079 -0.948  -13.116 1.00 97.16 340 A 1 
ATOM 2672 C C   . ILE A 1 340 ? -11.499 -0.759  -13.651 1.00 97.28 340 A 1 
ATOM 2673 O O   . ILE A 1 340 ? -11.934 0.384   -13.808 1.00 96.60 340 A 1 
ATOM 2674 C CB  . ILE A 1 340 ? -9.989  -0.741  -11.587 1.00 96.54 340 A 1 
ATOM 2675 C CG1 . ILE A 1 340 ? -8.527  -0.914  -11.131 1.00 92.49 340 A 1 
ATOM 2676 C CG2 . ILE A 1 340 ? -10.910 -1.730  -10.845 1.00 92.49 340 A 1 
ATOM 2677 C CD1 . ILE A 1 340 ? -8.328  -0.764  -9.633  1.00 83.21 340 A 1 
ATOM 2678 N N   . PRO A 1 341 ? -12.253 -1.852  -13.918 1.00 97.18 341 A 1 
ATOM 2679 C CA  . PRO A 1 341 ? -13.667 -1.775  -14.269 1.00 97.14 341 A 1 
ATOM 2680 C C   . PRO A 1 341 ? -14.464 -1.003  -13.217 1.00 97.64 341 A 1 
ATOM 2681 O O   . PRO A 1 341 ? -14.307 -1.221  -12.011 1.00 97.46 341 A 1 
ATOM 2682 C CB  . PRO A 1 341 ? -14.157 -3.222  -14.390 1.00 96.23 341 A 1 
ATOM 2683 C CG  . PRO A 1 341 ? -12.884 -4.006  -14.688 1.00 94.11 341 A 1 
ATOM 2684 C CD  . PRO A 1 341 ? -11.813 -3.237  -13.929 1.00 96.44 341 A 1 
ATOM 2685 N N   . LYS A 1 342 ? -15.335 -0.108  -13.675 1.00 96.85 342 A 1 
ATOM 2686 C CA  . LYS A 1 342 ? -16.193 0.743   -12.847 1.00 96.68 342 A 1 
ATOM 2687 C C   . LYS A 1 342 ? -17.663 0.458   -13.142 1.00 96.42 342 A 1 
ATOM 2688 O O   . LYS A 1 342 ? -18.080 0.480   -14.297 1.00 95.03 342 A 1 
ATOM 2689 C CB  . LYS A 1 342 ? -15.824 2.217   -13.088 1.00 95.19 342 A 1 
ATOM 2690 C CG  . LYS A 1 342 ? -16.711 3.175   -12.279 1.00 93.98 342 A 1 
ATOM 2691 C CD  . LYS A 1 342 ? -16.489 4.644   -12.671 1.00 91.31 342 A 1 
ATOM 2692 C CE  . LYS A 1 342 ? -17.559 5.481   -11.971 1.00 82.41 342 A 1 
ATOM 2693 N NZ  . LYS A 1 342 ? -17.667 6.866   -12.480 1.00 79.45 342 A 1 
ATOM 2694 N N   . LEU A 1 343 ? -18.456 0.271   -12.086 1.00 96.79 343 A 1 
ATOM 2695 C CA  . LEU A 1 343 ? -19.913 0.181   -12.158 1.00 96.62 343 A 1 
ATOM 2696 C C   . LEU A 1 343 ? -20.552 1.333   -11.383 1.00 96.96 343 A 1 
ATOM 2697 O O   . LEU A 1 343 ? -20.142 1.640   -10.269 1.00 96.21 343 A 1 
ATOM 2698 C CB  . LEU A 1 343 ? -20.385 -1.177  -11.620 1.00 95.72 343 A 1 
ATOM 2699 C CG  . LEU A 1 343 ? -19.917 -2.388  -12.450 1.00 91.54 343 A 1 
ATOM 2700 C CD1 . LEU A 1 343 ? -20.389 -3.669  -11.765 1.00 87.70 343 A 1 
ATOM 2701 C CD2 . LEU A 1 343 ? -20.476 -2.381  -13.872 1.00 88.28 343 A 1 
ATOM 2702 N N   . GLU A 1 344 ? -21.582 1.933   -11.956 1.00 96.09 344 A 1 
ATOM 2703 C CA  . GLU A 1 344 ? -22.397 2.970   -11.317 1.00 95.63 344 A 1 
ATOM 2704 C C   . GLU A 1 344 ? -23.716 2.341   -10.864 1.00 95.65 344 A 1 
ATOM 2705 O O   . GLU A 1 344 ? -24.521 1.893   -11.687 1.00 94.27 344 A 1 
ATOM 2706 C CB  . GLU A 1 344 ? -22.615 4.136   -12.292 1.00 94.37 344 A 1 
ATOM 2707 C CG  . GLU A 1 344 ? -21.331 4.965   -12.496 1.00 90.35 344 A 1 
ATOM 2708 C CD  . GLU A 1 344 ? -21.382 5.891   -13.722 1.00 89.10 344 A 1 
ATOM 2709 O OE1 . GLU A 1 344 ? -20.291 6.311   -14.187 1.00 81.66 344 A 1 
ATOM 2710 O OE2 . GLU A 1 344 ? -22.455 6.077   -14.331 1.00 83.04 344 A 1 
ATOM 2711 N N   . ILE A 1 345 ? -23.937 2.265   -9.547  1.00 96.34 345 A 1 
ATOM 2712 C CA  . ILE A 1 345 ? -25.124 1.641   -8.959  1.00 96.53 345 A 1 
ATOM 2713 C C   . ILE A 1 345 ? -25.954 2.717   -8.252  1.00 96.77 345 A 1 
ATOM 2714 O O   . ILE A 1 345 ? -25.574 3.184   -7.175  1.00 96.24 345 A 1 
ATOM 2715 C CB  . ILE A 1 345 ? -24.757 0.457   -8.033  1.00 96.27 345 A 1 
ATOM 2716 C CG1 . ILE A 1 345 ? -23.975 -0.623  -8.823  1.00 94.71 345 A 1 
ATOM 2717 C CG2 . ILE A 1 345 ? -26.037 -0.134  -7.417  1.00 94.51 345 A 1 
ATOM 2718 C CD1 . ILE A 1 345 ? -23.575 -1.857  -7.999  1.00 90.36 345 A 1 
ATOM 2719 N N   . PRO A 1 346 ? -27.117 3.090   -8.809  1.00 96.84 346 A 1 
ATOM 2720 C CA  . PRO A 1 346 ? -27.995 4.052   -8.159  1.00 96.63 346 A 1 
ATOM 2721 C C   . PRO A 1 346 ? -28.694 3.429   -6.948  1.00 97.09 346 A 1 
ATOM 2722 O O   . PRO A 1 346 ? -29.320 2.359   -7.049  1.00 96.15 346 A 1 
ATOM 2723 C CB  . PRO A 1 346 ? -28.979 4.503   -9.232  1.00 95.07 346 A 1 
ATOM 2724 C CG  . PRO A 1 346 ? -29.027 3.325   -10.199 1.00 92.97 346 A 1 
ATOM 2725 C CD  . PRO A 1 346 ? -27.623 2.739   -10.125 1.00 95.59 346 A 1 
ATOM 2726 N N   . VAL A 1 347 ? -28.633 4.123   -5.817  1.00 96.70 347 A 1 
ATOM 2727 C CA  . VAL A 1 347 ? -29.269 3.757   -4.551  1.00 96.88 347 A 1 
ATOM 2728 C C   . VAL A 1 347 ? -30.647 4.409   -4.479  1.00 96.47 347 A 1 
ATOM 2729 O O   . VAL A 1 347 ? -30.806 5.603   -4.716  1.00 94.46 347 A 1 
ATOM 2730 C CB  . VAL A 1 347 ? -28.383 4.150   -3.353  1.00 96.06 347 A 1 
ATOM 2731 C CG1 . VAL A 1 347 ? -29.001 3.672   -2.034  1.00 91.71 347 A 1 
ATOM 2732 C CG2 . VAL A 1 347 ? -26.987 3.522   -3.472  1.00 92.37 347 A 1 
ATOM 2733 N N   . LYS A 1 348 ? -31.680 3.615   -4.150  1.00 96.30 348 A 1 
ATOM 2734 C CA  . LYS A 1 348 ? -33.038 4.104   -3.878  1.00 95.38 348 A 1 
ATOM 2735 C C   . LYS A 1 348 ? -33.729 3.217   -2.846  1.00 96.05 348 A 1 
ATOM 2736 O O   . LYS A 1 348 ? -33.392 2.032   -2.756  1.00 93.00 348 A 1 
ATOM 2737 C CB  . LYS A 1 348 ? -33.859 4.222   -5.178  1.00 92.34 348 A 1 
ATOM 2738 C CG  . LYS A 1 348 ? -34.198 2.874   -5.839  1.00 87.90 348 A 1 
ATOM 2739 C CD  . LYS A 1 348 ? -35.052 3.096   -7.093  1.00 85.17 348 A 1 
ATOM 2740 C CE  . LYS A 1 348 ? -35.437 1.759   -7.741  1.00 78.02 348 A 1 
ATOM 2741 N NZ  . LYS A 1 348 ? -36.262 1.971   -8.956  1.00 69.23 348 A 1 
ATOM 2742 N N   . PRO A 1 349 ? -34.731 3.730   -2.101  1.00 94.27 349 A 1 
ATOM 2743 C CA  . PRO A 1 349 ? -35.521 2.920   -1.183  1.00 93.94 349 A 1 
ATOM 2744 C C   . PRO A 1 349 ? -36.108 1.672   -1.865  1.00 94.11 349 A 1 
ATOM 2745 O O   . PRO A 1 349 ? -36.647 1.741   -2.970  1.00 89.88 349 A 1 
ATOM 2746 C CB  . PRO A 1 349 ? -36.610 3.856   -0.648  1.00 92.28 349 A 1 
ATOM 2747 C CG  . PRO A 1 349 ? -35.976 5.240   -0.768  1.00 89.90 349 A 1 
ATOM 2748 C CD  . PRO A 1 349 ? -35.154 5.123   -2.047  1.00 93.07 349 A 1 
ATOM 2749 N N   . GLY A 1 350 ? -35.988 0.523   -1.201  1.00 94.12 350 A 1 
ATOM 2750 C CA  . GLY A 1 350 ? -36.471 -0.771  -1.701  1.00 93.75 350 A 1 
ATOM 2751 C C   . GLY A 1 350 ? -35.536 -1.494  -2.679  1.00 94.45 350 A 1 
ATOM 2752 O O   . GLY A 1 350 ? -35.829 -2.626  -3.062  1.00 90.85 350 A 1 
ATOM 2753 N N   . ARG A 1 351 ? -34.413 -0.899  -3.064  1.00 94.68 351 A 1 
ATOM 2754 C CA  . ARG A 1 351 ? -33.385 -1.579  -3.867  1.00 95.56 351 A 1 
ATOM 2755 C C   . ARG A 1 351 ? -32.338 -2.206  -2.941  1.00 96.53 351 A 1 
ATOM 2756 O O   . ARG A 1 351 ? -31.660 -1.485  -2.224  1.00 94.55 351 A 1 
ATOM 2757 C CB  . ARG A 1 351 ? -32.779 -0.587  -4.870  1.00 93.74 351 A 1 
ATOM 2758 C CG  . ARG A 1 351 ? -31.955 -1.305  -5.945  1.00 90.08 351 A 1 
ATOM 2759 C CD  . ARG A 1 351 ? -31.467 -0.312  -7.005  1.00 89.37 351 A 1 
ATOM 2760 N NE  . ARG A 1 351 ? -30.806 -1.019  -8.126  1.00 86.57 351 A 1 
ATOM 2761 C CZ  . ARG A 1 351 ? -30.053 -0.470  -9.064  1.00 87.38 351 A 1 
ATOM 2762 N NH1 . ARG A 1 351 ? -29.820 0.804   -9.110  1.00 77.71 351 A 1 
ATOM 2763 N NH2 . ARG A 1 351 ? -29.505 -1.195  -9.987  1.00 80.50 351 A 1 
ATOM 2764 N N   . ASN A 1 352 ? -32.197 -3.528  -2.985  1.00 95.93 352 A 1 
ATOM 2765 C CA  . ASN A 1 352 ? -31.157 -4.226  -2.227  1.00 96.60 352 A 1 
ATOM 2766 C C   . ASN A 1 352 ? -29.802 -4.059  -2.947  1.00 97.26 352 A 1 
ATOM 2767 O O   . ASN A 1 352 ? -29.588 -4.642  -4.009  1.00 96.07 352 A 1 
ATOM 2768 C CB  . ASN A 1 352 ? -31.587 -5.693  -2.009  1.00 94.96 352 A 1 
ATOM 2769 C CG  . ASN A 1 352 ? -30.628 -6.432  -1.089  1.00 91.80 352 A 1 
ATOM 2770 O OD1 . ASN A 1 352 ? -29.428 -6.304  -1.211  1.00 84.90 352 A 1 
ATOM 2771 N ND2 . ASN A 1 352 ? -31.113 -7.207  -0.153  1.00 83.64 352 A 1 
ATOM 2772 N N   . ILE A 1 353 ? -28.933 -3.212  -2.403  1.00 97.70 353 A 1 
ATOM 2773 C CA  . ILE A 1 353 ? -27.620 -2.926  -3.001  1.00 97.96 353 A 1 
ATOM 2774 C C   . ILE A 1 353 ? -26.630 -4.089  -2.813  1.00 98.33 353 A 1 
ATOM 2775 O O   . ILE A 1 353 ? -25.987 -4.448  -3.800  1.00 98.02 353 A 1 
ATOM 2776 C CB  . ILE A 1 353 ? -27.060 -1.577  -2.497  1.00 97.25 353 A 1 
ATOM 2777 C CG1 . ILE A 1 353 ? -28.040 -0.399  -2.721  1.00 95.22 353 A 1 
ATOM 2778 C CG2 . ILE A 1 353 ? -25.703 -1.260  -3.143  1.00 95.74 353 A 1 
ATOM 2779 C CD1 . ILE A 1 353 ? -28.453 -0.162  -4.186  1.00 88.57 353 A 1 
ATOM 2780 N N   . PRO A 1 354 ? -26.539 -4.736  -1.634  1.00 98.46 354 A 1 
ATOM 2781 C CA  . PRO A 1 354 ? -25.638 -5.865  -1.413  1.00 98.51 354 A 1 
ATOM 2782 C C   . PRO A 1 354 ? -25.775 -6.980  -2.454  1.00 98.65 354 A 1 
ATOM 2783 O O   . PRO A 1 354 ? -24.778 -7.352  -3.071  1.00 98.36 354 A 1 
ATOM 2784 C CB  . PRO A 1 354 ? -25.945 -6.360  -0.002  1.00 97.89 354 A 1 
ATOM 2785 C CG  . PRO A 1 354 ? -26.394 -5.083  0.702   1.00 95.69 354 A 1 
ATOM 2786 C CD  . PRO A 1 354 ? -27.156 -4.334  -0.373  1.00 97.81 354 A 1 
ATOM 2787 N N   . ILE A 1 355 ? -27.001 -7.435  -2.765  1.00 98.49 355 A 1 
ATOM 2788 C CA  . ILE A 1 355 ? -27.204 -8.490  -3.772  1.00 98.41 355 A 1 
ATOM 2789 C C   . ILE A 1 355 ? -26.753 -8.062  -5.178  1.00 98.59 355 A 1 
ATOM 2790 O O   . ILE A 1 355 ? -26.296 -8.882  -5.979  1.00 98.14 355 A 1 
ATOM 2791 C CB  . ILE A 1 355 ? -28.672 -8.975  -3.756  1.00 97.44 355 A 1 
ATOM 2792 C CG1 . ILE A 1 355 ? -28.797 -10.346 -4.451  1.00 86.98 355 A 1 
ATOM 2793 C CG2 . ILE A 1 355 ? -29.634 -7.949  -4.387  1.00 85.41 355 A 1 
ATOM 2794 C CD1 . ILE A 1 355 ? -30.165 -11.015 -4.266  1.00 75.11 355 A 1 
ATOM 2795 N N   . ILE A 1 356 ? -26.853 -6.770  -5.484  1.00 98.14 356 A 1 
ATOM 2796 C CA  . ILE A 1 356 ? -26.382 -6.223  -6.762  1.00 97.97 356 A 1 
ATOM 2797 C C   . ILE A 1 356 ? -24.855 -6.237  -6.800  1.00 98.17 356 A 1 
ATOM 2798 O O   . ILE A 1 356 ? -24.284 -6.628  -7.815  1.00 97.88 356 A 1 
ATOM 2799 C CB  . ILE A 1 356 ? -26.963 -4.816  -7.013  1.00 97.27 356 A 1 
ATOM 2800 C CG1 . ILE A 1 356 ? -28.505 -4.883  -7.106  1.00 95.93 356 A 1 
ATOM 2801 C CG2 . ILE A 1 356 ? -26.396 -4.210  -8.311  1.00 95.81 356 A 1 
ATOM 2802 C CD1 . ILE A 1 356 ? -29.179 -3.510  -7.044  1.00 89.52 356 A 1 
ATOM 2803 N N   . VAL A 1 357 ? -24.197 -5.876  -5.694  1.00 98.08 357 A 1 
ATOM 2804 C CA  . VAL A 1 357 ? -22.732 -5.935  -5.569  1.00 98.28 357 A 1 
ATOM 2805 C C   . VAL A 1 357 ? -22.230 -7.380  -5.659  1.00 98.30 357 A 1 
ATOM 2806 O O   . VAL A 1 357 ? -21.271 -7.645  -6.381  1.00 97.90 357 A 1 
ATOM 2807 C CB  . VAL A 1 357 ? -22.264 -5.254  -4.267  1.00 98.11 357 A 1 
ATOM 2808 C CG1 . VAL A 1 357 ? -20.750 -5.387  -4.059  1.00 96.95 357 A 1 
ATOM 2809 C CG2 . VAL A 1 357 ? -22.588 -3.754  -4.282  1.00 96.53 357 A 1 
ATOM 2810 N N   . GLU A 1 358 ? -22.911 -8.332  -5.012  1.00 98.55 358 A 1 
ATOM 2811 C CA  . GLU A 1 358 ? -22.612 -9.768  -5.136  1.00 98.44 358 A 1 
ATOM 2812 C C   . GLU A 1 358 ? -22.734 -10.244 -6.592  1.00 98.10 358 A 1 
ATOM 2813 O O   . GLU A 1 358 ? -21.825 -10.874 -7.138  1.00 97.26 358 A 1 
ATOM 2814 C CB  . GLU A 1 358 ? -23.579 -10.583 -4.265  1.00 98.25 358 A 1 
ATOM 2815 C CG  . GLU A 1 358 ? -23.325 -10.429 -2.763  1.00 97.05 358 A 1 
ATOM 2816 C CD  . GLU A 1 358 ? -24.346 -11.213 -1.927  1.00 97.64 358 A 1 
ATOM 2817 O OE1 . GLU A 1 358 ? -23.942 -11.771 -0.884  1.00 92.25 358 A 1 
ATOM 2818 O OE2 . GLU A 1 358 ? -25.537 -11.253 -2.314  1.00 93.46 358 A 1 
ATOM 2819 N N   . THR A 1 359 ? -23.835 -9.875  -7.250  1.00 98.08 359 A 1 
ATOM 2820 C CA  . THR A 1 359 ? -24.068 -10.215 -8.661  1.00 97.71 359 A 1 
ATOM 2821 C C   . THR A 1 359 ? -23.019 -9.574  -9.570  1.00 97.65 359 A 1 
ATOM 2822 O O   . THR A 1 359 ? -22.515 -10.225 -10.484 1.00 96.91 359 A 1 
ATOM 2823 C CB  . THR A 1 359 ? -25.475 -9.783  -9.099  1.00 96.97 359 A 1 
ATOM 2824 O OG1 . THR A 1 359 ? -26.450 -10.347 -8.251  1.00 92.93 359 A 1 
ATOM 2825 C CG2 . THR A 1 359 ? -25.805 -10.257 -10.514 1.00 92.80 359 A 1 
ATOM 2826 N N   . ALA A 1 360 ? -22.644 -8.326  -9.297  1.00 97.47 360 A 1 
ATOM 2827 C CA  . ALA A 1 360 ? -21.588 -7.626  -10.025 1.00 96.93 360 A 1 
ATOM 2828 C C   . ALA A 1 360 ? -20.230 -8.330  -9.887  1.00 96.88 360 A 1 
ATOM 2829 O O   . ALA A 1 360 ? -19.538 -8.513  -10.886 1.00 96.25 360 A 1 
ATOM 2830 C CB  . ALA A 1 360 ? -21.529 -6.181  -9.522  1.00 96.45 360 A 1 
ATOM 2831 N N   . ALA A 1 361 ? -19.888 -8.800  -8.677  1.00 97.76 361 A 1 
ATOM 2832 C CA  . ALA A 1 361 ? -18.673 -9.582  -8.437  1.00 97.48 361 A 1 
ATOM 2833 C C   . ALA A 1 361 ? -18.644 -10.873 -9.266  1.00 97.16 361 A 1 
ATOM 2834 O O   . ALA A 1 361 ? -17.642 -11.194 -9.911  1.00 96.18 361 A 1 
ATOM 2835 C CB  . ALA A 1 361 ? -18.586 -9.911  -6.937  1.00 97.30 361 A 1 
ATOM 2836 N N   . MET A 1 362 ? -19.760 -11.611 -9.270  1.00 97.72 362 A 1 
ATOM 2837 C CA  . MET A 1 362 ? -19.894 -12.838 -10.060 1.00 97.26 362 A 1 
ATOM 2838 C C   . MET A 1 362 ? -19.810 -12.556 -11.562 1.00 97.03 362 A 1 
ATOM 2839 O O   . MET A 1 362 ? -19.084 -13.251 -12.272 1.00 95.96 362 A 1 
ATOM 2840 C CB  . MET A 1 362 ? -21.217 -13.533 -9.731  1.00 96.64 362 A 1 
ATOM 2841 C CG  . MET A 1 362 ? -21.260 -14.086 -8.303  1.00 92.36 362 A 1 
ATOM 2842 S SD  . MET A 1 362 ? -22.831 -14.881 -7.864  1.00 87.31 362 A 1 
ATOM 2843 C CE  . MET A 1 362 ? -22.766 -16.376 -8.891  1.00 73.37 362 A 1 
ATOM 2844 N N   . ASN A 1 363 ? -20.509 -11.523 -12.022 1.00 95.81 363 A 1 
ATOM 2845 C CA  . ASN A 1 363 ? -20.516 -11.140 -13.433 1.00 94.86 363 A 1 
ATOM 2846 C C   . ASN A 1 363 ? -19.126 -10.695 -13.913 1.00 94.74 363 A 1 
ATOM 2847 O O   . ASN A 1 363 ? -18.677 -11.138 -14.965 1.00 93.47 363 A 1 
ATOM 2848 C CB  . ASN A 1 363 ? -21.566 -10.039 -13.638 1.00 93.42 363 A 1 
ATOM 2849 C CG  . ASN A 1 363 ? -21.805 -9.747  -15.112 1.00 91.07 363 A 1 
ATOM 2850 O OD1 . ASN A 1 363 ? -21.805 -10.625 -15.959 1.00 83.07 363 A 1 
ATOM 2851 N ND2 . ASN A 1 363 ? -22.032 -8.509  -15.470 1.00 82.95 363 A 1 
ATOM 2852 N N   . GLU A 1 364 ? -18.413 -9.905  -13.120 1.00 94.64 364 A 1 
ATOM 2853 C CA  . GLU A 1 364 ? -17.051 -9.474  -13.458 1.00 94.05 364 A 1 
ATOM 2854 C C   . GLU A 1 364 ? -16.084 -10.664 -13.537 1.00 94.03 364 A 1 
ATOM 2855 O O   . GLU A 1 364 ? -15.246 -10.754 -14.438 1.00 92.41 364 A 1 
ATOM 2856 C CB  . GLU A 1 364 ? -16.586 -8.436  -12.420 1.00 93.58 364 A 1 
ATOM 2857 C CG  . GLU A 1 364 ? -15.244 -7.773  -12.783 1.00 86.21 364 A 1 
ATOM 2858 C CD  . GLU A 1 364 ? -15.250 -7.120  -14.174 1.00 89.56 364 A 1 
ATOM 2859 O OE1 . GLU A 1 364 ? -14.164 -7.129  -14.803 1.00 81.43 364 A 1 
ATOM 2860 O OE2 . GLU A 1 364 ? -16.329 -6.667  -14.621 1.00 82.92 364 A 1 
ATOM 2861 N N   . ARG A 1 365 ? -16.250 -11.641 -12.644 1.00 95.33 365 A 1 
ATOM 2862 C CA  . ARG A 1 365 ? -15.482 -12.892 -12.699 1.00 94.84 365 A 1 
ATOM 2863 C C   . ARG A 1 365 ? -15.792 -13.695 -13.965 1.00 95.25 365 A 1 
ATOM 2864 O O   . ARG A 1 365 ? -14.862 -14.211 -14.588 1.00 92.99 365 A 1 
ATOM 2865 C CB  . ARG A 1 365 ? -15.738 -13.690 -11.415 1.00 93.71 365 A 1 
ATOM 2866 C CG  . ARG A 1 365 ? -14.822 -14.913 -11.321 1.00 83.06 365 A 1 
ATOM 2867 C CD  . ARG A 1 365 ? -15.037 -15.610 -9.983  1.00 82.94 365 A 1 
ATOM 2868 N NE  . ARG A 1 365 ? -14.183 -16.805 -9.859  1.00 75.50 365 A 1 
ATOM 2869 C CZ  . ARG A 1 365 ? -14.064 -17.562 -8.784  1.00 70.37 365 A 1 
ATOM 2870 N NH1 . ARG A 1 365 ? -14.724 -17.308 -7.685  1.00 62.57 365 A 1 
ATOM 2871 N NH2 . ARG A 1 365 ? -13.275 -18.595 -8.795  1.00 59.91 365 A 1 
ATOM 2872 N N   . LEU A 1 366 ? -17.064 -13.779 -14.361 1.00 94.33 366 A 1 
ATOM 2873 C CA  . LEU A 1 366 ? -17.469 -14.431 -15.611 1.00 93.27 366 A 1 
ATOM 2874 C C   . LEU A 1 366 ? -16.899 -13.706 -16.838 1.00 92.60 366 A 1 
ATOM 2875 O O   . LEU A 1 366 ? -16.336 -14.364 -17.713 1.00 91.33 366 A 1 
ATOM 2876 C CB  . LEU A 1 366 ? -19.005 -14.515 -15.678 1.00 92.94 366 A 1 
ATOM 2877 C CG  . LEU A 1 366 ? -19.632 -15.554 -14.729 1.00 89.47 366 A 1 
ATOM 2878 C CD1 . LEU A 1 366 ? -21.152 -15.403 -14.747 1.00 85.04 366 A 1 
ATOM 2879 C CD2 . LEU A 1 366 ? -19.291 -16.993 -15.133 1.00 85.64 366 A 1 
ATOM 2880 N N   . LYS A 1 367 ? -16.953 -12.373 -16.861 1.00 93.11 367 A 1 
ATOM 2881 C CA  . LYS A 1 367 ? -16.339 -11.568 -17.935 1.00 91.80 367 A 1 
ATOM 2882 C C   . LYS A 1 367 ? -14.840 -11.863 -18.079 1.00 91.53 367 A 1 
ATOM 2883 O O   . LYS A 1 367 ? -14.372 -12.090 -19.191 1.00 89.70 367 A 1 
ATOM 2884 C CB  . LYS A 1 367 ? -16.557 -10.065 -17.682 1.00 90.77 367 A 1 
ATOM 2885 C CG  . LYS A 1 367 ? -17.988 -9.573  -17.951 1.00 87.85 367 A 1 
ATOM 2886 C CD  . LYS A 1 367 ? -18.041 -8.050  -17.741 1.00 86.06 367 A 1 
ATOM 2887 C CE  . LYS A 1 367 ? -19.399 -7.434  -18.088 1.00 79.55 367 A 1 
ATOM 2888 N NZ  . LYS A 1 367 ? -19.316 -5.945  -18.109 1.00 75.37 367 A 1 
ATOM 2889 N N   . LYS A 1 368 ? -14.105 -11.960 -16.964 1.00 91.47 368 A 1 
ATOM 2890 C CA  . LYS A 1 368 ? -12.677 -12.340 -16.975 1.00 90.28 368 A 1 
ATOM 2891 C C   . LYS A 1 368 ? -12.426 -13.757 -17.503 1.00 90.57 368 A 1 
ATOM 2892 O O   . LYS A 1 368 ? -11.352 -14.031 -18.033 1.00 87.13 368 A 1 
ATOM 2893 C CB  . LYS A 1 368 ? -12.074 -12.187 -15.566 1.00 90.10 368 A 1 
ATOM 2894 C CG  . LYS A 1 368 ? -11.866 -10.712 -15.196 1.00 86.45 368 A 1 
ATOM 2895 C CD  . LYS A 1 368 ? -11.216 -10.565 -13.811 1.00 80.45 368 A 1 
ATOM 2896 C CE  . LYS A 1 368 ? -11.013 -9.073  -13.528 1.00 74.66 368 A 1 
ATOM 2897 N NZ  . LYS A 1 368 ? -10.329 -8.822  -12.234 1.00 66.01 368 A 1 
ATOM 2898 N N   . MET A 1 369 ? -13.410 -14.655 -17.377 1.00 90.02 369 A 1 
ATOM 2899 C CA  . MET A 1 369 ? -13.354 -16.013 -17.936 1.00 89.76 369 A 1 
ATOM 2900 C C   . MET A 1 369 ? -13.781 -16.081 -19.415 1.00 89.53 369 A 1 
ATOM 2901 O O   . MET A 1 369 ? -13.757 -17.159 -20.002 1.00 84.33 369 A 1 
ATOM 2902 C CB  . MET A 1 369 ? -14.197 -16.962 -17.067 1.00 89.90 369 A 1 
ATOM 2903 C CG  . MET A 1 369 ? -13.621 -17.134 -15.653 1.00 88.39 369 A 1 
ATOM 2904 S SD  . MET A 1 369 ? -14.630 -18.147 -14.529 1.00 83.53 369 A 1 
ATOM 2905 C CE  . MET A 1 369 ? -14.519 -19.766 -15.358 1.00 73.65 369 A 1 
ATOM 2906 N N   . GLY A 1 370 ? -14.164 -14.953 -20.009 1.00 86.49 370 A 1 
ATOM 2907 C CA  . GLY A 1 370 ? -14.597 -14.862 -21.408 1.00 84.81 370 A 1 
ATOM 2908 C C   . GLY A 1 370 ? -16.112 -14.917 -21.621 1.00 85.03 370 A 1 
ATOM 2909 O O   . GLY A 1 370 ? -16.557 -14.790 -22.759 1.00 81.68 370 A 1 
ATOM 2910 N N   . TYR A 1 371 ? -16.912 -15.049 -20.559 1.00 85.04 371 A 1 
ATOM 2911 C CA  . TYR A 1 371 ? -18.373 -15.051 -20.645 1.00 84.71 371 A 1 
ATOM 2912 C C   . TYR A 1 371 ? -18.915 -13.625 -20.491 1.00 84.63 371 A 1 
ATOM 2913 O O   . TYR A 1 371 ? -18.958 -13.080 -19.392 1.00 80.75 371 A 1 
ATOM 2914 C CB  . TYR A 1 371 ? -18.962 -15.978 -19.579 1.00 82.75 371 A 1 
ATOM 2915 C CG  . TYR A 1 371 ? -18.521 -17.425 -19.699 1.00 77.66 371 A 1 
ATOM 2916 C CD1 . TYR A 1 371 ? -19.169 -18.287 -20.600 1.00 71.26 371 A 1 
ATOM 2917 C CD2 . TYR A 1 371 ? -17.457 -17.905 -18.909 1.00 71.62 371 A 1 
ATOM 2918 C CE1 . TYR A 1 371 ? -18.756 -19.627 -20.714 1.00 69.04 371 A 1 
ATOM 2919 C CE2 . TYR A 1 371 ? -17.038 -19.244 -19.025 1.00 66.97 371 A 1 
ATOM 2920 C CZ  . TYR A 1 371 ? -17.689 -20.106 -19.927 1.00 70.75 371 A 1 
ATOM 2921 O OH  . TYR A 1 371 ? -17.283 -21.399 -20.040 1.00 65.83 371 A 1 
ATOM 2922 N N   . ASN A 1 372 ? -19.357 -13.011 -21.583 1.00 81.16 372 A 1 
ATOM 2923 C CA  . ASN A 1 372 ? -19.946 -11.672 -21.569 1.00 82.72 372 A 1 
ATOM 2924 C C   . ASN A 1 372 ? -21.415 -11.732 -22.017 1.00 83.59 372 A 1 
ATOM 2925 O O   . ASN A 1 372 ? -21.725 -11.581 -23.202 1.00 78.80 372 A 1 
ATOM 2926 C CB  . ASN A 1 372 ? -19.076 -10.707 -22.391 1.00 78.33 372 A 1 
ATOM 2927 C CG  . ASN A 1 372 ? -19.508 -9.258  -22.211 1.00 73.73 372 A 1 
ATOM 2928 O OD1 . ASN A 1 372 ? -20.674 -8.940  -22.046 1.00 68.73 372 A 1 
ATOM 2929 N ND2 . ASN A 1 372 ? -18.579 -8.328  -22.232 1.00 68.66 372 A 1 
ATOM 2930 N N   . ALA A 1 373 ? -22.312 -11.918 -21.040 1.00 83.66 373 A 1 
ATOM 2931 C CA  . ALA A 1 373 ? -23.744 -12.059 -21.283 1.00 82.73 373 A 1 
ATOM 2932 C C   . ALA A 1 373 ? -24.350 -10.871 -22.048 1.00 83.29 373 A 1 
ATOM 2933 O O   . ALA A 1 373 ? -25.194 -11.076 -22.916 1.00 79.50 373 A 1 
ATOM 2934 C CB  . ALA A 1 373 ? -24.440 -12.256 -19.930 1.00 79.75 373 A 1 
ATOM 2935 N N   . ALA A 1 374 ? -23.911 -9.636  -21.783 1.00 81.95 374 A 1 
ATOM 2936 C CA  . ALA A 1 374 ? -24.411 -8.449  -22.482 1.00 80.41 374 A 1 
ATOM 2937 C C   . ALA A 1 374 ? -24.050 -8.468  -23.978 1.00 80.75 374 A 1 
ATOM 2938 O O   . ALA A 1 374 ? -24.899 -8.206  -24.831 1.00 78.34 374 A 1 
ATOM 2939 C CB  . ALA A 1 374 ? -23.857 -7.203  -21.782 1.00 78.56 374 A 1 
ATOM 2940 N N   . ARG A 1 375 ? -22.820 -8.842  -24.309 1.00 81.06 375 A 1 
ATOM 2941 C CA  . ARG A 1 375 ? -22.382 -8.970  -25.711 1.00 78.83 375 A 1 
ATOM 2942 C C   . ARG A 1 375 ? -23.083 -10.124 -26.422 1.00 76.44 375 A 1 
ATOM 2943 O O   . ARG A 1 375 ? -23.526 -9.951  -27.555 1.00 72.31 375 A 1 
ATOM 2944 C CB  . ARG A 1 375 ? -20.861 -9.129  -25.800 1.00 78.22 375 A 1 
ATOM 2945 C CG  . ARG A 1 375 ? -20.114 -7.859  -25.369 1.00 71.32 375 A 1 
ATOM 2946 C CD  . ARG A 1 375 ? -18.603 -8.035  -25.552 1.00 70.86 375 A 1 
ATOM 2947 N NE  . ARG A 1 375 ? -17.855 -6.883  -25.009 1.00 63.39 375 A 1 
ATOM 2948 C CZ  . ARG A 1 375 ? -16.550 -6.689  -25.055 1.00 57.37 375 A 1 
ATOM 2949 N NH1 . ARG A 1 375 ? -15.746 -7.530  -25.655 1.00 53.57 375 A 1 
ATOM 2950 N NH2 . ARG A 1 375 ? -16.028 -5.639  -24.478 1.00 51.00 375 A 1 
ATOM 2951 N N   . GLU A 1 376 ? -23.209 -11.277 -25.757 1.00 76.70 376 A 1 
ATOM 2952 C CA  . GLU A 1 376 ? -23.908 -12.447 -26.304 1.00 75.72 376 A 1 
ATOM 2953 C C   . GLU A 1 376 ? -25.389 -12.146 -26.560 1.00 74.72 376 A 1 
ATOM 2954 O O   . GLU A 1 376 ? -25.912 -12.452 -27.632 1.00 71.58 376 A 1 
ATOM 2955 C CB  . GLU A 1 376 ? -23.787 -13.628 -25.334 1.00 74.92 376 A 1 
ATOM 2956 C CG  . GLU A 1 376 ? -22.365 -14.213 -25.290 1.00 66.42 376 A 1 
ATOM 2957 C CD  . GLU A 1 376 ? -22.197 -15.296 -24.213 1.00 63.30 376 A 1 
ATOM 2958 O OE1 . GLU A 1 376 ? -21.026 -15.621 -23.914 1.00 58.41 376 A 1 
ATOM 2959 O OE2 . GLU A 1 376 ? -23.223 -15.780 -23.684 1.00 62.67 376 A 1 
ATOM 2960 N N   . PHE A 1 377 ? -26.057 -11.491 -25.604 1.00 76.60 377 A 1 
ATOM 2961 C CA  . PHE A 1 377 ? -27.452 -11.084 -25.733 1.00 74.72 377 A 1 
ATOM 2962 C C   . PHE A 1 377 ? -27.659 -10.128 -26.912 1.00 74.61 377 A 1 
ATOM 2963 O O   . PHE A 1 377 ? -28.527 -10.371 -27.747 1.00 70.84 377 A 1 
ATOM 2964 C CB  . PHE A 1 377 ? -27.901 -10.460 -24.414 1.00 72.91 377 A 1 
ATOM 2965 C CG  . PHE A 1 377 ? -29.353 -10.049 -24.382 1.00 72.45 377 A 1 
ATOM 2966 C CD1 . PHE A 1 377 ? -29.701 -8.690  -24.475 1.00 69.29 377 A 1 
ATOM 2967 C CD2 . PHE A 1 377 ? -30.351 -11.022 -24.210 1.00 70.40 377 A 1 
ATOM 2968 C CE1 . PHE A 1 377 ? -31.047 -8.305  -24.368 1.00 69.10 377 A 1 
ATOM 2969 C CE2 . PHE A 1 377 ? -31.695 -10.635 -24.107 1.00 69.02 377 A 1 
ATOM 2970 C CZ  . PHE A 1 377 ? -32.046 -9.276  -24.178 1.00 70.70 377 A 1 
ATOM 2971 N N   . ASN A 1 378 ? -26.822 -9.102  -27.040 1.00 73.38 378 A 1 
ATOM 2972 C CA  . ASN A 1 378 ? -26.900 -8.168  -28.164 1.00 71.33 378 A 1 
ATOM 2973 C C   . ASN A 1 378 ? -26.650 -8.849  -29.513 1.00 70.28 378 A 1 
ATOM 2974 O O   . ASN A 1 378 ? -27.386 -8.613  -30.469 1.00 68.27 378 A 1 
ATOM 2975 C CB  . ASN A 1 378 ? -25.909 -7.021  -27.933 1.00 70.01 378 A 1 
ATOM 2976 C CG  . ASN A 1 378 ? -26.395 -6.049  -26.874 1.00 63.34 378 A 1 
ATOM 2977 O OD1 . ASN A 1 378 ? -27.568 -5.938  -26.572 1.00 59.51 378 A 1 
ATOM 2978 N ND2 . ASN A 1 378 ? -25.497 -5.295  -26.298 1.00 57.69 378 A 1 
ATOM 2979 N N   . GLN A 1 379 ? -25.672 -9.739  -29.597 1.00 71.40 379 A 1 
ATOM 2980 C CA  . GLN A 1 379 ? -25.428 -10.508 -30.820 1.00 70.45 379 A 1 
ATOM 2981 C C   . GLN A 1 379 ? -26.621 -11.400 -31.184 1.00 68.71 379 A 1 
ATOM 2982 O O   . GLN A 1 379 ? -26.961 -11.525 -32.364 1.00 64.51 379 A 1 
ATOM 2983 C CB  . GLN A 1 379 ? -24.184 -11.380 -30.647 1.00 69.46 379 A 1 
ATOM 2984 C CG  . GLN A 1 379 ? -22.884 -10.572 -30.714 1.00 63.24 379 A 1 
ATOM 2985 C CD  . GLN A 1 379 ? -21.648 -11.449 -30.520 1.00 60.61 379 A 1 
ATOM 2986 O OE1 . GLN A 1 379 ? -21.703 -12.662 -30.364 1.00 54.96 379 A 1 
ATOM 2987 N NE2 . GLN A 1 379 ? -20.467 -10.877 -30.558 1.00 54.14 379 A 1 
ATOM 2988 N N   . ASN A 1 380 ? -27.272 -12.016 -30.183 1.00 63.81 380 A 1 
ATOM 2989 C CA  . ASN A 1 380 ? -28.440 -12.863 -30.400 1.00 62.16 380 A 1 
ATOM 2990 C C   . ASN A 1 380 ? -29.669 -12.047 -30.812 1.00 61.16 380 A 1 
ATOM 2991 O O   . ASN A 1 380 ? -30.391 -12.472 -31.711 1.00 58.97 380 A 1 
ATOM 2992 C CB  . ASN A 1 380 ? -28.687 -13.699 -29.141 1.00 59.56 380 A 1 
ATOM 2993 C CG  . ASN A 1 380 ? -27.627 -14.770 -28.931 1.00 54.44 380 A 1 
ATOM 2994 O OD1 . ASN A 1 380 ? -26.945 -15.215 -29.841 1.00 51.15 380 A 1 
ATOM 2995 N ND2 . ASN A 1 380 ? -27.481 -15.246 -27.715 1.00 50.24 380 A 1 
ATOM 2996 N N   . ILE A 1 381 ? -29.887 -10.864 -30.217 1.00 62.54 381 A 1 
ATOM 2997 C CA  . ILE A 1 381 ? -30.949 -9.936  -30.640 1.00 61.69 381 A 1 
ATOM 2998 C C   . ILE A 1 381 ? -30.718 -9.457  -32.069 1.00 61.58 381 A 1 
ATOM 2999 O O   . ILE A 1 381 ? -31.649 -9.506  -32.867 1.00 59.21 381 A 1 
ATOM 3000 C CB  . ILE A 1 381 ? -31.078 -8.748  -29.666 1.00 58.53 381 A 1 
ATOM 3001 C CG1 . ILE A 1 381 ? -31.778 -9.258  -28.394 1.00 53.99 381 A 1 
ATOM 3002 C CG2 . ILE A 1 381 ? -31.864 -7.578  -30.290 1.00 53.98 381 A 1 
ATOM 3003 C CD1 . ILE A 1 381 ? -32.052 -8.161  -27.367 1.00 50.46 381 A 1 
ATOM 3004 N N   . LEU A 1 382 ? -29.509 -9.033  -32.414 1.00 54.78 382 A 1 
ATOM 3005 C CA  . LEU A 1 382 ? -29.193 -8.587  -33.775 1.00 53.64 382 A 1 
ATOM 3006 C C   . LEU A 1 382 ? -29.469 -9.698  -34.794 1.00 53.87 382 A 1 
ATOM 3007 O O   . LEU A 1 382 ? -30.189 -9.470  -35.765 1.00 53.18 382 A 1 
ATOM 3008 C CB  . LEU A 1 382 ? -27.729 -8.114  -33.842 1.00 52.36 382 A 1 
ATOM 3009 C CG  . LEU A 1 382 ? -27.476 -6.757  -33.157 1.00 47.94 382 A 1 
ATOM 3010 C CD1 . LEU A 1 382 ? -25.970 -6.503  -33.073 1.00 44.56 382 A 1 
ATOM 3011 C CD2 . LEU A 1 382 ? -28.117 -5.593  -33.918 1.00 46.70 382 A 1 
ATOM 3012 N N   . LYS A 1 383 ? -29.020 -10.922 -34.517 1.00 53.22 383 A 1 
ATOM 3013 C CA  . LYS A 1 383 ? -29.322 -12.092 -35.361 1.00 53.95 383 A 1 
ATOM 3014 C C   . LYS A 1 383 ? -30.820 -12.363 -35.464 1.00 53.62 383 A 1 
ATOM 3015 O O   . LYS A 1 383 ? -31.301 -12.742 -36.529 1.00 51.89 383 A 1 
ATOM 3016 C CB  . LYS A 1 383 ? -28.630 -13.336 -34.796 1.00 51.93 383 A 1 
ATOM 3017 C CG  . LYS A 1 383 ? -27.122 -13.332 -35.051 1.00 46.84 383 A 1 
ATOM 3018 C CD  . LYS A 1 383 ? -26.489 -14.527 -34.340 1.00 44.27 383 A 1 
ATOM 3019 C CE  . LYS A 1 383 ? -24.977 -14.506 -34.528 1.00 37.90 383 A 1 
ATOM 3020 N NZ  . LYS A 1 383 ? -24.338 -15.587 -33.739 1.00 32.26 383 A 1 
ATOM 3021 N N   . TRP A 1 384 ? -31.578 -12.195 -34.367 1.00 54.60 384 A 1 
ATOM 3022 C CA  . TRP A 1 384 ? -33.021 -12.394 -34.360 1.00 52.78 384 A 1 
ATOM 3023 C C   . TRP A 1 384 ? -33.744 -11.335 -35.209 1.00 50.28 384 A 1 
ATOM 3024 O O   . TRP A 1 384 ? -34.567 -11.702 -36.045 1.00 50.03 384 A 1 
ATOM 3025 C CB  . TRP A 1 384 ? -33.520 -12.431 -32.912 1.00 50.91 384 A 1 
ATOM 3026 C CG  . TRP A 1 384 ? -34.986 -12.690 -32.782 1.00 47.73 384 A 1 
ATOM 3027 C CD1 . TRP A 1 384 ? -35.597 -13.881 -32.971 1.00 42.29 384 A 1 
ATOM 3028 C CD2 . TRP A 1 384 ? -36.049 -11.741 -32.475 1.00 44.59 384 A 1 
ATOM 3029 N NE1 . TRP A 1 384 ? -36.960 -13.739 -32.804 1.00 39.42 384 A 1 
ATOM 3030 C CE2 . TRP A 1 384 ? -37.302 -12.440 -32.495 1.00 41.87 384 A 1 
ATOM 3031 C CE3 . TRP A 1 384 ? -36.091 -10.357 -32.184 1.00 41.73 384 A 1 
ATOM 3032 C CZ2 . TRP A 1 384 ? -38.522 -11.801 -32.241 1.00 41.51 384 A 1 
ATOM 3033 C CZ3 . TRP A 1 384 ? -37.307 -9.705  -31.927 1.00 39.33 384 A 1 
ATOM 3034 C CH2 . TRP A 1 384 ? -38.525 -10.421 -31.953 1.00 39.72 384 A 1 
ATOM 3035 N N   . ILE A 1 385 ? -33.374 -10.054 -35.066 1.00 53.33 385 A 1 
ATOM 3036 C CA  . ILE A 1 385 ? -33.912 -8.947  -35.880 1.00 52.72 385 A 1 
ATOM 3037 C C   . ILE A 1 385 ? -33.590 -9.154  -37.369 1.00 51.68 385 A 1 
ATOM 3038 O O   . ILE A 1 385 ? -34.454 -8.946  -38.221 1.00 48.95 385 A 1 
ATOM 3039 C CB  . ILE A 1 385 ? -33.376 -7.588  -35.360 1.00 51.03 385 A 1 
ATOM 3040 C CG1 . ILE A 1 385 ? -33.948 -7.290  -33.956 1.00 47.02 385 A 1 
ATOM 3041 C CG2 . ILE A 1 385 ? -33.729 -6.434  -36.321 1.00 46.90 385 A 1 
ATOM 3042 C CD1 . ILE A 1 385 ? -33.276 -6.101  -33.246 1.00 44.01 385 A 1 
ATOM 3043 N N   . GLU A 1 386 ? -32.384 -9.609  -37.692 1.00 53.23 386 A 1 
ATOM 3044 C CA  . GLU A 1 386 ? -31.977 -9.911  -39.073 1.00 54.69 386 A 1 
ATOM 3045 C C   . GLU A 1 386 ? -32.737 -11.108 -39.675 1.00 54.63 386 A 1 
ATOM 3046 O O   . GLU A 1 386 ? -32.972 -11.151 -40.882 1.00 52.26 386 A 1 
ATOM 3047 C CB  . GLU A 1 386 ? -30.468 -10.203 -39.109 1.00 53.36 386 A 1 
ATOM 3048 C CG  . GLU A 1 386 ? -29.597 -8.944  -38.951 1.00 46.70 386 A 1 
ATOM 3049 C CD  . GLU A 1 386 ? -28.088 -9.257  -38.863 1.00 42.61 386 A 1 
ATOM 3050 O OE1 . GLU A 1 386 ? -27.303 -8.286  -38.788 1.00 40.18 386 A 1 
ATOM 3051 O OE2 . GLU A 1 386 ? -27.705 -10.454 -38.874 1.00 41.87 386 A 1 
ATOM 3052 N N   . SER A 1 387 ? -33.129 -12.087 -38.834 1.00 57.30 387 A 1 
ATOM 3053 C CA  . SER A 1 387 ? -33.775 -13.327 -39.296 1.00 57.73 387 A 1 
ATOM 3054 C C   . SER A 1 387 ? -35.303 -13.263 -39.393 1.00 57.44 387 A 1 
ATOM 3055 O O   . SER A 1 387 ? -35.879 -14.013 -40.185 1.00 52.52 387 A 1 
ATOM 3056 C CB  . SER A 1 387 ? -33.319 -14.521 -38.456 1.00 54.34 387 A 1 
ATOM 3057 O OG  . SER A 1 387 ? -33.641 -14.380 -37.085 1.00 48.04 387 A 1 
ATOM 3058 N N   . ASP A 1 388 ? -35.982 -12.369 -38.635 1.00 52.18 388 A 1 
ATOM 3059 C CA  . ASP A 1 388 ? -37.451 -12.253 -38.652 1.00 53.44 388 A 1 
ATOM 3060 C C   . ASP A 1 388 ? -37.932 -10.785 -38.525 1.00 52.99 388 A 1 
ATOM 3061 O O   . ASP A 1 388 ? -38.373 -10.341 -37.459 1.00 49.51 388 A 1 
ATOM 3062 C CB  . ASP A 1 388 ? -38.061 -13.197 -37.592 1.00 48.93 388 A 1 
ATOM 3063 C CG  . ASP A 1 388 ? -39.545 -13.513 -37.847 1.00 43.41 388 A 1 
ATOM 3064 O OD1 . ASP A 1 388 ? -40.149 -12.919 -38.772 1.00 40.26 388 A 1 
ATOM 3065 O OD2 . ASP A 1 388 ? -40.090 -14.368 -37.100 1.00 39.36 388 A 1 
ATOM 3066 N N   . PRO A 1 389 ? -37.913 -9.997  -39.611 1.00 48.52 389 A 1 
ATOM 3067 C CA  . PRO A 1 389 ? -38.288 -8.578  -39.593 1.00 49.47 389 A 1 
ATOM 3068 C C   . PRO A 1 389 ? -39.786 -8.320  -39.343 1.00 48.35 389 A 1 
ATOM 3069 O O   . PRO A 1 389 ? -40.193 -7.183  -39.117 1.00 46.35 389 A 1 
ATOM 3070 C CB  . PRO A 1 389 ? -37.816 -8.014  -40.946 1.00 47.62 389 A 1 
ATOM 3071 C CG  . PRO A 1 389 ? -37.789 -9.231  -41.871 1.00 48.15 389 A 1 
ATOM 3072 C CD  . PRO A 1 389 ? -37.415 -10.374 -40.939 1.00 52.48 389 A 1 
ATOM 3073 N N   . ALA A 1 390 ? -40.642 -9.359  -39.360 1.00 48.05 390 A 1 
ATOM 3074 C CA  . ALA A 1 390 ? -42.100 -9.231  -39.237 1.00 47.50 390 A 1 
ATOM 3075 C C   . ALA A 1 390 ? -42.631 -9.281  -37.784 1.00 48.00 390 A 1 
ATOM 3076 O O   . ALA A 1 390 ? -43.818 -9.028  -37.565 1.00 45.27 390 A 1 
ATOM 3077 C CB  . ALA A 1 390 ? -42.742 -10.297 -40.132 1.00 43.78 390 A 1 
ATOM 3078 N N   . ARG A 1 391 ? -41.800 -9.574  -36.763 1.00 42.68 391 A 1 
ATOM 3079 C CA  . ARG A 1 391 ? -42.202 -9.714  -35.342 1.00 43.96 391 A 1 
ATOM 3080 C C   . ARG A 1 391 ? -41.609 -8.667  -34.384 1.00 44.01 391 A 1 
ATOM 3081 O O   . ARG A 1 391 ? -41.648 -8.863  -33.173 1.00 42.45 391 A 1 
ATOM 3082 C CB  . ARG A 1 391 ? -41.963 -11.160 -34.876 1.00 41.91 391 A 1 
ATOM 3083 C CG  . ARG A 1 391 ? -43.122 -12.083 -35.272 1.00 37.62 391 A 1 
ATOM 3084 C CD  . ARG A 1 391 ? -42.878 -13.476 -34.690 1.00 35.39 391 A 1 
ATOM 3085 N NE  . ARG A 1 391 ? -44.043 -14.355 -34.872 1.00 32.87 391 A 1 
ATOM 3086 C CZ  . ARG A 1 391 ? -44.126 -15.613 -34.484 1.00 30.35 391 A 1 
ATOM 3087 N NH1 . ARG A 1 391 ? -43.124 -16.215 -33.903 1.00 29.50 391 A 1 
ATOM 3088 N NH2 . ARG A 1 391 ? -45.224 -16.296 -34.668 1.00 29.28 391 A 1 
ATOM 3089 N N   . SER A 1 392 ? -41.136 -7.536  -34.871 1.00 42.42 392 A 1 
ATOM 3090 C CA  . SER A 1 392 ? -40.499 -6.456  -34.094 1.00 42.53 392 A 1 
ATOM 3091 C C   . SER A 1 392 ? -41.450 -5.608  -33.221 1.00 42.34 392 A 1 
ATOM 3092 O O   . SER A 1 392 ? -41.181 -4.444  -32.956 1.00 41.08 392 A 1 
ATOM 3093 C CB  . SER A 1 392 ? -39.673 -5.585  -35.045 1.00 40.66 392 A 1 
ATOM 3094 O OG  . SER A 1 392 ? -40.515 -5.040  -36.046 1.00 37.94 392 A 1 
ATOM 3095 N N   . VAL A 1 393 ? -42.576 -6.156  -32.728 1.00 40.62 393 A 1 
ATOM 3096 C CA  . VAL A 1 393 ? -43.626 -5.392  -32.018 1.00 42.21 393 A 1 
ATOM 3097 C C   . VAL A 1 393 ? -43.314 -5.140  -30.528 1.00 43.27 393 A 1 
ATOM 3098 O O   . VAL A 1 393 ? -43.990 -4.341  -29.892 1.00 40.76 393 A 1 
ATOM 3099 C CB  . VAL A 1 393 ? -45.017 -6.037  -32.251 1.00 38.47 393 A 1 
ATOM 3100 C CG1 . VAL A 1 393 ? -46.184 -5.196  -31.709 1.00 34.25 393 A 1 
ATOM 3101 C CG2 . VAL A 1 393 ? -45.296 -6.239  -33.756 1.00 34.49 393 A 1 
ATOM 3102 N N   . TYR A 1 394 ? -42.280 -5.763  -29.939 1.00 39.15 394 A 1 
ATOM 3103 C CA  . TYR A 1 394 ? -41.965 -5.603  -28.507 1.00 40.89 394 A 1 
ATOM 3104 C C   . TYR A 1 394 ? -40.816 -4.641  -28.182 1.00 41.32 394 A 1 
ATOM 3105 O O   . TYR A 1 394 ? -40.672 -4.253  -27.025 1.00 39.34 394 A 1 
ATOM 3106 C CB  . TYR A 1 394 ? -41.790 -6.979  -27.840 1.00 38.27 394 A 1 
ATOM 3107 C CG  . TYR A 1 394 ? -43.024 -7.382  -27.052 1.00 34.84 394 A 1 
ATOM 3108 C CD1 . TYR A 1 394 ? -43.168 -6.950  -25.715 1.00 32.26 394 A 1 
ATOM 3109 C CD2 . TYR A 1 394 ? -44.040 -8.151  -27.655 1.00 32.02 394 A 1 
ATOM 3110 C CE1 . TYR A 1 394 ? -44.323 -7.292  -24.981 1.00 29.83 394 A 1 
ATOM 3111 C CE2 . TYR A 1 394 ? -45.199 -8.492  -26.926 1.00 30.26 394 A 1 
ATOM 3112 C CZ  . TYR A 1 394 ? -45.337 -8.066  -25.588 1.00 29.99 394 A 1 
ATOM 3113 O OH  . TYR A 1 394 ? -46.453 -8.397  -24.882 1.00 29.02 394 A 1 
ATOM 3114 N N   . PHE A 1 395 ? -40.027 -4.241  -29.160 1.00 39.83 395 A 1 
ATOM 3115 C CA  . PHE A 1 395 ? -38.981 -3.230  -28.998 1.00 41.15 395 A 1 
ATOM 3116 C C   . PHE A 1 395 ? -39.102 -2.258  -30.171 1.00 41.48 395 A 1 
ATOM 3117 O O   . PHE A 1 395 ? -38.734 -2.589  -31.297 1.00 39.57 395 A 1 
ATOM 3118 C CB  . PHE A 1 395 ? -37.603 -3.904  -28.906 1.00 39.41 395 A 1 
ATOM 3119 C CG  . PHE A 1 395 ? -37.401 -4.709  -27.631 1.00 36.26 395 A 1 
ATOM 3120 C CD1 . PHE A 1 395 ? -36.997 -4.060  -26.450 1.00 33.67 395 A 1 
ATOM 3121 C CD2 . PHE A 1 395 ? -37.649 -6.094  -27.613 1.00 34.06 395 A 1 
ATOM 3122 C CE1 . PHE A 1 395 ? -36.840 -4.796  -25.259 1.00 31.55 395 A 1 
ATOM 3123 C CE2 . PHE A 1 395 ? -37.497 -6.828  -26.417 1.00 32.24 395 A 1 
ATOM 3124 C CZ  . PHE A 1 395 ? -37.092 -6.178  -25.240 1.00 32.27 395 A 1 
ATOM 3125 N N   . GLY A 1 396 ? -39.715 -1.106  -29.910 1.00 38.38 396 A 1 
ATOM 3126 C CA  . GLY A 1 396 ? -39.810 -0.053  -30.916 1.00 40.51 396 A 1 
ATOM 3127 C C   . GLY A 1 396 ? -38.413 0.344   -31.395 1.00 40.24 396 A 1 
ATOM 3128 O O   . GLY A 1 396 ? -37.465 0.373   -30.612 1.00 38.41 396 A 1 
ATOM 3129 N N   . THR A 1 397 ? -38.299 0.677   -32.664 1.00 38.39 397 A 1 
ATOM 3130 C CA  . THR A 1 397 ? -37.047 1.140   -33.288 1.00 39.35 397 A 1 
ATOM 3131 C C   . THR A 1 397 ? -36.452 2.407   -32.649 1.00 38.63 397 A 1 
ATOM 3132 O O   . THR A 1 397 ? -35.318 2.755   -32.954 1.00 36.93 397 A 1 
ATOM 3133 C CB  . THR A 1 397 ? -37.259 1.380   -34.794 1.00 38.59 397 A 1 
ATOM 3134 O OG1 . THR A 1 397 ? -38.592 1.777   -35.066 1.00 36.11 397 A 1 
ATOM 3135 C CG2 . THR A 1 397 ? -37.022 0.103   -35.601 1.00 35.97 397 A 1 
ATOM 3136 N N   . GLU A 1 398 ? -37.189 3.053   -31.728 1.00 40.36 398 A 1 
ATOM 3137 C CA  . GLU A 1 398 ? -36.749 4.240   -30.979 1.00 42.93 398 A 1 
ATOM 3138 C C   . GLU A 1 398 ? -36.099 3.908   -29.614 1.00 43.02 398 A 1 
ATOM 3139 O O   . GLU A 1 398 ? -35.451 4.774   -29.036 1.00 40.90 398 A 1 
ATOM 3140 C CB  . GLU A 1 398 ? -37.938 5.208   -30.816 1.00 42.62 398 A 1 
ATOM 3141 C CG  . GLU A 1 398 ? -38.431 5.758   -32.174 1.00 37.97 398 A 1 
ATOM 3142 C CD  . GLU A 1 398 ? -39.537 6.829   -32.058 1.00 35.57 398 A 1 
ATOM 3143 O OE1 . GLU A 1 398 ? -39.820 7.460   -33.105 1.00 33.63 398 A 1 
ATOM 3144 O OE2 . GLU A 1 398 ? -40.114 6.995   -30.968 1.00 34.79 398 A 1 
ATOM 3145 N N   . ASP A 1 399 ? -36.207 2.661   -29.112 1.00 37.75 399 A 1 
ATOM 3146 C CA  . ASP A 1 399 ? -35.653 2.236   -27.808 1.00 40.04 399 A 1 
ATOM 3147 C C   . ASP A 1 399 ? -34.256 1.571   -27.904 1.00 39.40 399 A 1 
ATOM 3148 O O   . ASP A 1 399 ? -33.742 1.049   -26.909 1.00 37.54 399 A 1 
ATOM 3149 C CB  . ASP A 1 399 ? -36.661 1.310   -27.089 1.00 38.88 399 A 1 
ATOM 3150 C CG  . ASP A 1 399 ? -37.840 2.022   -26.408 1.00 35.17 399 A 1 
ATOM 3151 O OD1 . ASP A 1 399 ? -37.678 3.177   -25.960 1.00 32.63 399 A 1 
ATOM 3152 O OD2 . ASP A 1 399 ? -38.880 1.344   -26.233 1.00 32.73 399 A 1 
ATOM 3153 N N   . VAL A 1 400 ? -33.650 1.566   -29.086 1.00 36.59 400 A 1 
ATOM 3154 C CA  . VAL A 1 400 ? -32.363 0.881   -29.384 1.00 37.98 400 A 1 
ATOM 3155 C C   . VAL A 1 400 ? -31.192 1.863   -29.597 1.00 37.14 400 A 1 
ATOM 3156 O O   . VAL A 1 400 ? -30.118 1.447   -30.022 1.00 35.54 400 A 1 
ATOM 3157 C CB  . VAL A 1 400 ? -32.537 -0.159  -30.525 1.00 36.91 400 A 1 
ATOM 3158 C CG1 . VAL A 1 400 ? -31.317 -1.074  -30.744 1.00 33.76 400 A 1 
ATOM 3159 C CG2 . VAL A 1 400 ? -33.708 -1.120  -30.249 1.00 34.41 400 A 1 
ATOM 3160 N N   . ILE A 1 401 ? -31.368 3.167   -29.280 1.00 31.11 401 A 1 
ATOM 3161 C CA  . ILE A 1 401 ? -30.293 4.181   -29.348 1.00 32.26 401 A 1 
ATOM 3162 C C   . ILE A 1 401 ? -29.884 4.628   -27.946 1.00 29.71 401 A 1 
ATOM 3163 O O   . ILE A 1 401 ? -30.776 5.031   -27.172 1.00 26.99 401 A 1 
ATOM 3164 C CB  . ILE A 1 401 ? -30.652 5.352   -30.288 1.00 30.07 401 A 1 
ATOM 3165 C CG1 . ILE A 1 401 ? -30.968 4.829   -31.705 1.00 27.63 401 A 1 
ATOM 3166 C CG2 . ILE A 1 401 ? -29.490 6.360   -30.330 1.00 28.73 401 A 1 
ATOM 3167 C CD1 . ILE A 1 401 ? -31.350 5.913   -32.723 1.00 25.85 401 A 1 
ATOM 3168 O OXT . ILE A 1 401 ? -28.661 4.548   -27.694 1.00 25.83 401 A 1 
#
