# 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_if01347
#
_entry.id if01347
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n VAL 3   
1 n LEU 4   
1 n ARG 5   
1 n ASN 6   
1 n TYR 7   
1 n LEU 8   
1 n ASN 9   
1 n LYS 10  
1 n ILE 11  
1 n LYS 12  
1 n PRO 13  
1 n ASP 14  
1 n PHE 15  
1 n GLU 16  
1 n LYS 17  
1 n GLY 18  
1 n GLY 19  
1 n LYS 20  
1 n LEU 21  
1 n SER 22  
1 n MET 23  
1 n PHE 24  
1 n GLN 25  
1 n SER 26  
1 n ILE 27  
1 n PHE 28  
1 n GLU 29  
1 n GLY 30  
1 n ILE 31  
1 n GLU 32  
1 n THR 33  
1 n PHE 34  
1 n LEU 35  
1 n PHE 36  
1 n VAL 37  
1 n PRO 38  
1 n ASN 39  
1 n LYS 40  
1 n THR 41  
1 n SER 42  
1 n GLN 43  
1 n SER 44  
1 n GLY 45  
1 n VAL 46  
1 n HIS 47  
1 n ILE 48  
1 n HIS 49  
1 n ASP 50  
1 n SER 51  
1 n ILE 52  
1 n ASP 53  
1 n SER 54  
1 n LYS 55  
1 n ARG 56  
1 n THR 57  
1 n MET 58  
1 n SER 59  
1 n ILE 60  
1 n VAL 61  
1 n LEU 62  
1 n VAL 63  
1 n ALA 64  
1 n LEU 65  
1 n MET 66  
1 n PRO 67  
1 n ALA 68  
1 n LEU 69  
1 n LEU 70  
1 n PHE 71  
1 n GLY 72  
1 n MET 73  
1 n TYR 74  
1 n ASN 75  
1 n VAL 76  
1 n GLY 77  
1 n TYR 78  
1 n GLN 79  
1 n HIS 80  
1 n ASN 81  
1 n LEU 82  
1 n ALA 83  
1 n THR 84  
1 n GLY 85  
1 n ILE 86  
1 n GLN 87  
1 n PRO 88  
1 n GLY 89  
1 n CYS 90  
1 n TRP 91  
1 n MET 92  
1 n THR 93  
1 n PHE 94  
1 n LEU 95  
1 n PHE 96  
1 n GLY 97  
1 n LEU 98  
1 n LEU 99  
1 n ALA 100 
1 n VAL 101 
1 n LEU 102 
1 n PRO 103 
1 n LYS 104 
1 n ILE 105 
1 n ALA 106 
1 n VAL 107 
1 n SER 108 
1 n TYR 109 
1 n ALA 110 
1 n VAL 111 
1 n GLY 112 
1 n LEU 113 
1 n GLY 114 
1 n ILE 115 
1 n GLU 116 
1 n PHE 117 
1 n THR 118 
1 n VAL 119 
1 n ALA 120 
1 n GLN 121 
1 n TRP 122 
1 n LYS 123 
1 n LYS 124 
1 n GLU 125 
1 n GLU 126 
1 n ILE 127 
1 n GLN 128 
1 n GLU 129 
1 n GLY 130 
1 n PHE 131 
1 n LEU 132 
1 n VAL 133 
1 n SER 134 
1 n GLY 135 
1 n MET 136 
1 n LEU 137 
1 n ILE 138 
1 n PRO 139 
1 n MET 140 
1 n ILE 141 
1 n VAL 142 
1 n PRO 143 
1 n VAL 144 
1 n GLY 145 
1 n THR 146 
1 n PRO 147 
1 n LEU 148 
1 n TRP 149 
1 n MET 150 
1 n ILE 151 
1 n ALA 152 
1 n VAL 153 
1 n ALA 154 
1 n THR 155 
1 n ALA 156 
1 n PHE 157 
1 n ALA 158 
1 n VAL 159 
1 n ILE 160 
1 n PHE 161 
1 n ALA 162 
1 n LYS 163 
1 n GLU 164 
1 n VAL 165 
1 n PHE 166 
1 n GLY 167 
1 n GLY 168 
1 n THR 169 
1 n GLY 170 
1 n TYR 171 
1 n ASN 172 
1 n ILE 173 
1 n PHE 174 
1 n ASN 175 
1 n VAL 176 
1 n ALA 177 
1 n LEU 178 
1 n VAL 179 
1 n THR 180 
1 n ARG 181 
1 n VAL 182 
1 n PHE 183 
1 n LEU 184 
1 n PHE 185 
1 n PHE 186 
1 n ALA 187 
1 n TYR 188 
1 n PRO 189 
1 n SER 190 
1 n GLU 191 
1 n MET 192 
1 n THR 193 
1 n VAL 194 
1 n ASN 195 
1 n VAL 196 
1 n PHE 197 
1 n VAL 198 
1 n ARG 199 
1 n THR 200 
1 n LYS 201 
1 n SER 202 
1 n ILE 203 
1 n PHE 204 
1 n GLY 205 
1 n ILE 206 
1 n GLY 207 
1 n GLY 208 
1 n GLY 209 
1 n ARG 210 
1 n VAL 211 
1 n VAL 212 
1 n ASP 213 
1 n ALA 214 
1 n PHE 215 
1 n SER 216 
1 n SER 217 
1 n ALA 218 
1 n THR 219 
1 n PRO 220 
1 n LEU 221 
1 n GLY 222 
1 n HIS 223 
1 n ILE 224 
1 n GLY 225 
1 n THR 226 
1 n ALA 227 
1 n SER 228 
1 n GLN 229 
1 n GLU 230 
1 n ALA 231 
1 n ALA 232 
1 n SER 233 
1 n ALA 234 
1 n PHE 235 
1 n GLN 236 
1 n VAL 237 
1 n THR 238 
1 n ASP 239 
1 n VAL 240 
1 n ILE 241 
1 n GLY 242 
1 n ASN 243 
1 n PRO 244 
1 n LEU 245 
1 n THR 246 
1 n THR 247 
1 n LEU 248 
1 n ASP 249 
1 n TYR 250 
1 n PHE 251 
1 n THR 252 
1 n GLY 253 
1 n LEU 254 
1 n ILE 255 
1 n PRO 256 
1 n GLY 257 
1 n SER 258 
1 n ILE 259 
1 n GLY 260 
1 n GLU 261 
1 n THR 262 
1 n SER 263 
1 n VAL 264 
1 n ILE 265 
1 n ALA 266 
1 n ILE 267 
1 n LEU 268 
1 n ILE 269 
1 n GLY 270 
1 n ALA 271 
1 n ALA 272 
1 n ILE 273 
1 n LEU 274 
1 n LEU 275 
1 n PHE 276 
1 n THR 277 
1 n GLY 278 
1 n VAL 279 
1 n ALA 280 
1 n SER 281 
1 n TRP 282 
1 n LYS 283 
1 n ILE 284 
1 n MET 285 
1 n VAL 286 
1 n SER 287 
1 n VAL 288 
1 n PHE 289 
1 n ALA 290 
1 n GLY 291 
1 n GLY 292 
1 n ALA 293 
1 n VAL 294 
1 n MET 295 
1 n ALA 296 
1 n ALA 297 
1 n LEU 298 
1 n PHE 299 
1 n ASN 300 
1 n LEU 301 
1 n ILE 302 
1 n GLY 303 
1 n SER 304 
1 n THR 305 
1 n LEU 306 
1 n PHE 307 
1 n MET 308 
1 n THR 309 
1 n LEU 310 
1 n SER 311 
1 n PRO 312 
1 n ILE 313 
1 n ASP 314 
1 n HIS 315 
1 n LEU 316 
1 n PHE 317 
1 n LEU 318 
1 n GLY 319 
1 n GLY 320 
1 n PHE 321 
1 n ALA 322 
1 n PHE 323 
1 n GLY 324 
1 n ALA 325 
1 n VAL 326 
1 n PHE 327 
1 n MET 328 
1 n ALA 329 
1 n THR 330 
1 n ASP 331 
1 n PRO 332 
1 n VAL 333 
1 n THR 334 
1 n SER 335 
1 n ALA 336 
1 n ARG 337 
1 n THR 338 
1 n GLU 339 
1 n THR 340 
1 n GLY 341 
1 n LYS 342 
1 n TYR 343 
1 n ILE 344 
1 n PHE 345 
1 n GLY 346 
1 n PHE 347 
1 n LEU 348 
1 n ILE 349 
1 n GLY 350 
1 n VAL 351 
1 n LEU 352 
1 n ALA 353 
1 n ILE 354 
1 n MET 355 
1 n ILE 356 
1 n ARG 357 
1 n VAL 358 
1 n LEU 359 
1 n ASN 360 
1 n PRO 361 
1 n GLY 362 
1 n TYR 363 
1 n PRO 364 
1 n GLU 365 
1 n GLY 366 
1 n MET 367 
1 n MET 368 
1 n LEU 369 
1 n ALA 370 
1 n ILE 371 
1 n LEU 372 
1 n PHE 373 
1 n MET 374 
1 n ASN 375 
1 n THR 376 
1 n PHE 377 
1 n ALA 378 
1 n PRO 379 
1 n LEU 380 
1 n ILE 381 
1 n ASP 382 
1 n TYR 383 
1 n PHE 384 
1 n VAL 385 
1 n VAL 386 
1 n ASN 387 
1 n ARG 388 
1 n ASN 389 
1 n ILE 390 
1 n LYS 391 
1 n ARG 392 
1 n ARG 393 
1 n LEU 394 
1 n LYS 395 
1 n ARG 396 
1 n ILE 397 
1 n ALA 398 
1 n VAL 399 
1 n LYS 400 
#
_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 22:00:20)"
_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 81.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n LYS . 400 A 400 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 5.183   -9.462  30.773  1.00 64.35 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 4.918   -10.711 30.010  1.00 70.51 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 4.365   -11.827 30.892  1.00 72.09 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 3.229   -12.215 30.675  1.00 69.61 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 6.108   -11.164 29.148  1.00 67.78 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 5.696   -12.332 28.252  1.00 62.82 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 6.574   -10.015 28.240  1.00 64.82 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 5.065   -12.295 31.950  1.00 66.19 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 4.558   -13.366 32.847  1.00 69.91 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 3.217   -13.030 33.515  1.00 72.69 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 2.332   -13.874 33.549  1.00 72.81 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 5.600   -13.734 33.925  1.00 68.00 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 6.789   -14.534 33.373  1.00 62.41 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 7.755   -14.948 34.505  1.00 58.83 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 8.933   -15.767 33.960  1.00 50.92 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 9.888   -16.169 35.035  1.00 44.32 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? 3.033   -11.801 33.993  1.00 69.99 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? 1.773   -11.341 34.617  1.00 72.31 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? 0.608   -11.390 33.625  1.00 73.58 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -0.451  -11.917 33.951  1.00 73.29 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? 1.934   -9.921  35.189  1.00 72.90 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? 0.644   -9.398  35.822  1.00 66.02 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? 3.039   -9.880  36.257  1.00 68.80 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 0.823   -10.926 32.401  1.00 65.33 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -0.182  -10.949 31.335  1.00 64.82 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -0.545  -12.384 30.933  1.00 65.61 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -1.717  -12.700 30.788  1.00 66.72 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 0.355   -10.136 30.146  1.00 65.54 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -0.645  -9.978  28.988  1.00 61.41 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -1.887  -9.199  29.403  1.00 56.42 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 0.042   -9.233  27.845  1.00 60.08 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? 0.447   -13.280 30.833  1.00 70.44 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? 0.219   -14.704 30.545  1.00 69.64 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? -0.604  -15.386 31.634  1.00 71.31 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? -1.536  -16.114 31.322  1.00 70.25 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? 1.566   -15.406 30.339  1.00 67.45 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? 1.368   -16.807 29.753  1.00 63.36 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? 2.714   -17.429 29.381  1.00 62.88 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? 2.522   -18.690 28.646  1.00 58.62 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? 3.462   -19.417 28.071  1.00 53.99 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? 4.726   -19.103 28.153  1.00 51.14 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? 3.138   -20.480 27.389  1.00 50.16 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? -0.291  -15.122 32.901  1.00 69.60 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? -1.048  -15.679 34.025  1.00 70.22 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? -2.494  -15.173 34.040  1.00 72.75 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? -3.399  -15.933 34.359  1.00 72.25 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? -0.331  -15.339 35.340  1.00 68.68 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? 0.973   -16.091 35.541  1.00 65.55 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? 1.375   -16.956 34.788  1.00 61.06 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? 1.686   -15.786 36.599  1.00 61.82 6   A 1 
ATOM 51   N N   . TYR A 1 7   ? -2.717  -13.913 33.683  1.00 71.96 7   A 1 
ATOM 52   C CA  . TYR A 1 7   ? -4.061  -13.356 33.547  1.00 71.60 7   A 1 
ATOM 53   C C   . TYR A 1 7   ? -4.837  -14.019 32.406  1.00 72.13 7   A 1 
ATOM 54   O O   . TYR A 1 7   ? -5.950  -14.486 32.636  1.00 70.67 7   A 1 
ATOM 55   C CB  . TYR A 1 7   ? -3.968  -11.838 33.365  1.00 71.45 7   A 1 
ATOM 56   C CG  . TYR A 1 7   ? -5.327  -11.188 33.203  1.00 69.64 7   A 1 
ATOM 57   C CD1 . TYR A 1 7   ? -5.790  -10.821 31.922  1.00 65.68 7   A 1 
ATOM 58   C CD2 . TYR A 1 7   ? -6.147  -10.989 34.330  1.00 66.65 7   A 1 
ATOM 59   C CE1 . TYR A 1 7   ? -7.066  -10.250 31.774  1.00 63.19 7   A 1 
ATOM 60   C CE2 . TYR A 1 7   ? -7.424  -10.423 34.184  1.00 65.12 7   A 1 
ATOM 61   C CZ  . TYR A 1 7   ? -7.883  -10.050 32.903  1.00 66.43 7   A 1 
ATOM 62   O OH  . TYR A 1 7   ? -9.119  -9.502  32.760  1.00 67.92 7   A 1 
ATOM 63   N N   . LEU A 1 8   ? -4.238  -14.148 31.220  1.00 72.54 8   A 1 
ATOM 64   C CA  . LEU A 1 8   ? -4.869  -14.814 30.075  1.00 69.59 8   A 1 
ATOM 65   C C   . LEU A 1 8   ? -5.178  -16.285 30.375  1.00 69.86 8   A 1 
ATOM 66   O O   . LEU A 1 8   ? -6.297  -16.721 30.140  1.00 70.28 8   A 1 
ATOM 67   C CB  . LEU A 1 8   ? -3.981  -14.674 28.830  1.00 69.04 8   A 1 
ATOM 68   C CG  . LEU A 1 8   ? -3.925  -13.249 28.255  1.00 66.97 8   A 1 
ATOM 69   C CD1 . LEU A 1 8   ? -2.903  -13.206 27.127  1.00 63.38 8   A 1 
ATOM 70   C CD2 . LEU A 1 8   ? -5.261  -12.780 27.688  1.00 64.60 8   A 1 
ATOM 71   N N   . ASN A 1 9   ? -4.259  -17.021 30.994  1.00 73.08 9   A 1 
ATOM 72   C CA  . ASN A 1 9   ? -4.503  -18.405 31.414  1.00 74.54 9   A 1 
ATOM 73   C C   . ASN A 1 9   ? -5.663  -18.526 32.413  1.00 76.36 9   A 1 
ATOM 74   O O   . ASN A 1 9   ? -6.350  -19.537 32.428  1.00 74.90 9   A 1 
ATOM 75   C CB  . ASN A 1 9   ? -3.221  -18.979 32.042  1.00 72.19 9   A 1 
ATOM 76   C CG  . ASN A 1 9   ? -2.112  -19.268 31.047  1.00 69.05 9   A 1 
ATOM 77   O OD1 . ASN A 1 9   ? -2.235  -19.203 29.846  1.00 64.53 9   A 1 
ATOM 78   N ND2 . ASN A 1 9   ? -0.956  -19.648 31.535  1.00 65.00 9   A 1 
ATOM 79   N N   . LYS A 1 10  ? -5.886  -17.503 33.253  1.00 72.69 10  A 1 
ATOM 80   C CA  . LYS A 1 10  ? -6.990  -17.485 34.222  1.00 74.08 10  A 1 
ATOM 81   C C   . LYS A 1 10  ? -8.348  -17.295 33.553  1.00 75.61 10  A 1 
ATOM 82   O O   . LYS A 1 10  ? -9.322  -17.871 34.020  1.00 74.56 10  A 1 
ATOM 83   C CB  . LYS A 1 10  ? -6.714  -16.406 35.278  1.00 74.18 10  A 1 
ATOM 84   C CG  . LYS A 1 10  ? -7.744  -16.445 36.417  1.00 69.03 10  A 1 
ATOM 85   C CD  . LYS A 1 10  ? -7.451  -15.365 37.464  1.00 67.07 10  A 1 
ATOM 86   C CE  . LYS A 1 10  ? -8.523  -15.443 38.558  1.00 59.64 10  A 1 
ATOM 87   N NZ  . LYS A 1 10  ? -8.348  -14.382 39.581  1.00 53.32 10  A 1 
ATOM 88   N N   . ILE A 1 11  ? -8.427  -16.492 32.504  1.00 75.81 11  A 1 
ATOM 89   C CA  . ILE A 1 11  ? -9.677  -16.210 31.782  1.00 75.91 11  A 1 
ATOM 90   C C   . ILE A 1 11  ? -9.922  -17.174 30.614  1.00 77.68 11  A 1 
ATOM 91   O O   . ILE A 1 11  ? -11.050 -17.266 30.143  1.00 75.65 11  A 1 
ATOM 92   C CB  . ILE A 1 11  ? -9.759  -14.735 31.337  1.00 75.22 11  A 1 
ATOM 93   C CG1 . ILE A 1 11  ? -8.671  -14.388 30.304  1.00 71.11 11  A 1 
ATOM 94   C CG2 . ILE A 1 11  ? -9.698  -13.807 32.569  1.00 69.12 11  A 1 
ATOM 95   C CD1 . ILE A 1 11  ? -8.795  -12.991 29.693  1.00 66.36 11  A 1 
ATOM 96   N N   . LYS A 1 12  ? -8.906  -17.925 30.174  1.00 69.53 12  A 1 
ATOM 97   C CA  . LYS A 1 12  ? -8.990  -18.887 29.066  1.00 70.62 12  A 1 
ATOM 98   C C   . LYS A 1 12  ? -10.179 -19.860 29.156  1.00 71.89 12  A 1 
ATOM 99   O O   . LYS A 1 12  ? -10.874 -19.996 28.151  1.00 70.90 12  A 1 
ATOM 100  C CB  . LYS A 1 12  ? -7.631  -19.593 28.910  1.00 68.07 12  A 1 
ATOM 101  C CG  . LYS A 1 12  ? -7.607  -20.535 27.710  1.00 65.88 12  A 1 
ATOM 102  C CD  . LYS A 1 12  ? -6.172  -20.973 27.390  1.00 66.23 12  A 1 
ATOM 103  C CE  . LYS A 1 12  ? -6.174  -21.754 26.075  1.00 61.21 12  A 1 
ATOM 104  N NZ  . LYS A 1 12  ? -4.855  -21.711 25.408  1.00 57.45 12  A 1 
ATOM 105  N N   . PRO A 1 13  ? -10.492 -20.467 30.325  1.00 69.37 13  A 1 
ATOM 106  C CA  . PRO A 1 13  ? -11.632 -21.382 30.440  1.00 70.81 13  A 1 
ATOM 107  C C   . PRO A 1 13  ? -12.983 -20.753 30.062  1.00 73.85 13  A 1 
ATOM 108  O O   . PRO A 1 13  ? -13.868 -21.456 29.583  1.00 70.48 13  A 1 
ATOM 109  C CB  . PRO A 1 13  ? -11.638 -21.843 31.900  1.00 67.50 13  A 1 
ATOM 110  C CG  . PRO A 1 13  ? -10.185 -21.675 32.340  1.00 69.37 13  A 1 
ATOM 111  C CD  . PRO A 1 13  ? -9.764  -20.425 31.587  1.00 74.13 13  A 1 
ATOM 112  N N   . ASP A 1 14  ? -13.152 -19.440 30.216  1.00 74.35 14  A 1 
ATOM 113  C CA  . ASP A 1 14  ? -14.390 -18.752 29.844  1.00 74.51 14  A 1 
ATOM 114  C C   . ASP A 1 14  ? -14.587 -18.692 28.317  1.00 75.86 14  A 1 
ATOM 115  O O   . ASP A 1 14  ? -15.723 -18.588 27.849  1.00 73.00 14  A 1 
ATOM 116  C CB  . ASP A 1 14  ? -14.422 -17.336 30.450  1.00 72.48 14  A 1 
ATOM 117  C CG  . ASP A 1 14  ? -14.541 -17.295 31.979  1.00 71.39 14  A 1 
ATOM 118  O OD1 . ASP A 1 14  ? -15.119 -18.239 32.562  1.00 65.72 14  A 1 
ATOM 119  O OD2 . ASP A 1 14  ? -14.123 -16.268 32.565  1.00 68.24 14  A 1 
ATOM 120  N N   . PHE A 1 15  ? -13.499 -18.798 27.540  1.00 77.34 15  A 1 
ATOM 121  C CA  . PHE A 1 15  ? -13.495 -18.765 26.070  1.00 76.21 15  A 1 
ATOM 122  C C   . PHE A 1 15  ? -13.480 -20.162 25.429  1.00 76.89 15  A 1 
ATOM 123  O O   . PHE A 1 15  ? -13.797 -20.301 24.246  1.00 74.06 15  A 1 
ATOM 124  C CB  . PHE A 1 15  ? -12.311 -17.921 25.583  1.00 75.89 15  A 1 
ATOM 125  C CG  . PHE A 1 15  ? -12.390 -16.456 25.974  1.00 75.50 15  A 1 
ATOM 126  C CD1 . PHE A 1 15  ? -13.040 -15.529 25.141  1.00 70.44 15  A 1 
ATOM 127  C CD2 . PHE A 1 15  ? -11.821 -16.018 27.182  1.00 74.10 15  A 1 
ATOM 128  C CE1 . PHE A 1 15  ? -13.116 -14.175 25.508  1.00 70.48 15  A 1 
ATOM 129  C CE2 . PHE A 1 15  ? -11.903 -14.663 27.560  1.00 71.65 15  A 1 
ATOM 130  C CZ  . PHE A 1 15  ? -12.548 -13.742 26.720  1.00 75.25 15  A 1 
ATOM 131  N N   . GLU A 1 16  ? -13.157 -21.214 26.189  1.00 70.98 16  A 1 
ATOM 132  C CA  . GLU A 1 16  ? -13.174 -22.597 25.709  1.00 72.47 16  A 1 
ATOM 133  C C   . GLU A 1 16  ? -14.608 -23.122 25.495  1.00 72.77 16  A 1 
ATOM 134  O O   . GLU A 1 16  ? -15.606 -22.521 25.911  1.00 69.39 16  A 1 
ATOM 135  C CB  . GLU A 1 16  ? -12.358 -23.490 26.656  1.00 69.83 16  A 1 
ATOM 136  C CG  . GLU A 1 16  ? -10.849 -23.215 26.527  1.00 66.96 16  A 1 
ATOM 137  C CD  . GLU A 1 16  ? -9.981  -24.053 27.480  1.00 64.61 16  A 1 
ATOM 138  O OE1 . GLU A 1 16  ? -8.740  -23.883 27.418  1.00 58.99 16  A 1 
ATOM 139  O OE2 . GLU A 1 16  ? -10.540 -24.839 28.277  1.00 62.21 16  A 1 
ATOM 140  N N   . LYS A 1 17  ? -14.752 -24.262 24.804  1.00 74.71 17  A 1 
ATOM 141  C CA  . LYS A 1 17  ? -16.054 -24.883 24.530  1.00 75.44 17  A 1 
ATOM 142  C C   . LYS A 1 17  ? -16.820 -25.145 25.829  1.00 76.71 17  A 1 
ATOM 143  O O   . LYS A 1 17  ? -16.402 -25.948 26.650  1.00 70.28 17  A 1 
ATOM 144  C CB  . LYS A 1 17  ? -15.882 -26.193 23.746  1.00 71.86 17  A 1 
ATOM 145  C CG  . LYS A 1 17  ? -15.534 -25.955 22.273  1.00 67.24 17  A 1 
ATOM 146  C CD  . LYS A 1 17  ? -15.380 -27.296 21.547  1.00 64.52 17  A 1 
ATOM 147  C CE  . LYS A 1 17  ? -15.022 -27.066 20.078  1.00 58.41 17  A 1 
ATOM 148  N NZ  . LYS A 1 17  ? -14.658 -28.336 19.408  1.00 51.54 17  A 1 
ATOM 149  N N   . GLY A 1 18  ? -17.977 -24.496 25.977  1.00 72.08 18  A 1 
ATOM 150  C CA  . GLY A 1 18  ? -18.819 -24.555 27.174  1.00 74.32 18  A 1 
ATOM 151  C C   . GLY A 1 18  ? -18.623 -23.394 28.157  1.00 78.07 18  A 1 
ATOM 152  O O   . GLY A 1 18  ? -19.403 -23.276 29.100  1.00 71.13 18  A 1 
ATOM 153  N N   . GLY A 1 19  ? -17.648 -22.521 27.941  1.00 72.42 19  A 1 
ATOM 154  C CA  . GLY A 1 19  ? -17.451 -21.301 28.715  1.00 73.73 19  A 1 
ATOM 155  C C   . GLY A 1 19  ? -18.429 -20.180 28.343  1.00 76.06 19  A 1 
ATOM 156  O O   . GLY A 1 19  ? -19.002 -20.158 27.255  1.00 72.54 19  A 1 
ATOM 157  N N   . LYS A 1 20  ? -18.591 -19.196 29.233  1.00 74.82 20  A 1 
ATOM 158  C CA  . LYS A 1 20  ? -19.529 -18.066 29.070  1.00 75.17 20  A 1 
ATOM 159  C C   . LYS A 1 20  ? -19.245 -17.207 27.837  1.00 75.76 20  A 1 
ATOM 160  O O   . LYS A 1 20  ? -20.160 -16.588 27.303  1.00 71.51 20  A 1 
ATOM 161  C CB  . LYS A 1 20  ? -19.492 -17.174 30.320  1.00 73.52 20  A 1 
ATOM 162  C CG  . LYS A 1 20  ? -20.042 -17.873 31.570  1.00 68.60 20  A 1 
ATOM 163  C CD  . LYS A 1 20  ? -19.970 -16.918 32.767  1.00 66.19 20  A 1 
ATOM 164  C CE  . LYS A 1 20  ? -20.501 -17.606 34.021  1.00 58.16 20  A 1 
ATOM 165  N NZ  . LYS A 1 20  ? -20.350 -16.733 35.211  1.00 50.69 20  A 1 
ATOM 166  N N   . LEU A 1 21  ? -17.989 -17.159 27.404  1.00 69.66 21  A 1 
ATOM 167  C CA  . LEU A 1 21  ? -17.508 -16.359 26.277  1.00 70.29 21  A 1 
ATOM 168  C C   . LEU A 1 21  ? -17.018 -17.232 25.111  1.00 72.52 21  A 1 
ATOM 169  O O   . LEU A 1 21  ? -16.266 -16.762 24.262  1.00 68.59 21  A 1 
ATOM 170  C CB  . LEU A 1 21  ? -16.438 -15.366 26.774  1.00 68.11 21  A 1 
ATOM 171  C CG  . LEU A 1 21  ? -16.921 -14.355 27.829  1.00 67.23 21  A 1 
ATOM 172  C CD1 . LEU A 1 21  ? -15.736 -13.525 28.317  1.00 61.24 21  A 1 
ATOM 173  C CD2 . LEU A 1 21  ? -17.980 -13.404 27.282  1.00 64.89 21  A 1 
ATOM 174  N N   . SER A 1 22  ? -17.471 -18.492 25.033  1.00 74.41 22  A 1 
ATOM 175  C CA  . SER A 1 22  ? -17.068 -19.443 23.983  1.00 71.92 22  A 1 
ATOM 176  C C   . SER A 1 22  ? -17.294 -18.934 22.554  1.00 71.32 22  A 1 
ATOM 177  O O   . SER A 1 22  ? -16.547 -19.287 21.644  1.00 68.35 22  A 1 
ATOM 178  C CB  . SER A 1 22  ? -17.805 -20.772 24.169  1.00 70.35 22  A 1 
ATOM 179  O OG  . SER A 1 22  ? -19.209 -20.584 24.157  1.00 64.28 22  A 1 
ATOM 180  N N   . MET A 1 23  ? -18.271 -18.033 22.355  1.00 70.00 23  A 1 
ATOM 181  C CA  . MET A 1 23  ? -18.486 -17.355 21.071  1.00 69.19 23  A 1 
ATOM 182  C C   . MET A 1 23  ? -17.314 -16.461 20.642  1.00 70.39 23  A 1 
ATOM 183  O O   . MET A 1 23  ? -17.249 -16.086 19.486  1.00 67.20 23  A 1 
ATOM 184  C CB  . MET A 1 23  ? -19.794 -16.546 21.124  1.00 67.01 23  A 1 
ATOM 185  C CG  . MET A 1 23  ? -19.725 -15.316 22.034  1.00 62.78 23  A 1 
ATOM 186  S SD  . MET A 1 23  ? -21.273 -14.388 22.171  1.00 58.98 23  A 1 
ATOM 187  C CE  . MET A 1 23  ? -21.387 -13.699 20.501  1.00 50.01 23  A 1 
ATOM 188  N N   . PHE A 1 24  ? -16.397 -16.111 21.541  1.00 69.50 24  A 1 
ATOM 189  C CA  . PHE A 1 24  ? -15.196 -15.323 21.243  1.00 69.35 24  A 1 
ATOM 190  C C   . PHE A 1 24  ? -13.904 -16.149 21.315  1.00 70.92 24  A 1 
ATOM 191  O O   . PHE A 1 24  ? -12.819 -15.586 21.426  1.00 67.53 24  A 1 
ATOM 192  C CB  . PHE A 1 24  ? -15.149 -14.099 22.163  1.00 67.85 24  A 1 
ATOM 193  C CG  . PHE A 1 24  ? -16.329 -13.160 22.039  1.00 69.20 24  A 1 
ATOM 194  C CD1 . PHE A 1 24  ? -16.515 -12.409 20.863  1.00 66.33 24  A 1 
ATOM 195  C CD2 . PHE A 1 24  ? -17.235 -13.019 23.103  1.00 67.51 24  A 1 
ATOM 196  C CE1 . PHE A 1 24  ? -17.594 -11.523 20.754  1.00 63.23 24  A 1 
ATOM 197  C CE2 . PHE A 1 24  ? -18.316 -12.132 22.997  1.00 64.40 24  A 1 
ATOM 198  C CZ  . PHE A 1 24  ? -18.496 -11.381 21.822  1.00 66.33 24  A 1 
ATOM 199  N N   . GLN A 1 25  ? -14.000 -17.481 21.245  1.00 71.04 25  A 1 
ATOM 200  C CA  . GLN A 1 25  ? -12.855 -18.390 21.347  1.00 71.46 25  A 1 
ATOM 201  C C   . GLN A 1 25  ? -11.760 -18.052 20.324  1.00 72.21 25  A 1 
ATOM 202  O O   . GLN A 1 25  ? -10.605 -17.868 20.708  1.00 68.31 25  A 1 
ATOM 203  C CB  . GLN A 1 25  ? -13.347 -19.843 21.195  1.00 69.75 25  A 1 
ATOM 204  C CG  . GLN A 1 25  ? -12.184 -20.840 21.320  1.00 65.00 25  A 1 
ATOM 205  C CD  . GLN A 1 25  ? -12.595 -22.302 21.241  1.00 64.16 25  A 1 
ATOM 206  O OE1 . GLN A 1 25  ? -13.756 -22.690 21.167  1.00 59.16 25  A 1 
ATOM 207  N NE2 . GLN A 1 25  ? -11.626 -23.188 21.254  1.00 59.50 25  A 1 
ATOM 208  N N   . SER A 1 26  ? -12.115 -17.892 19.055  1.00 71.02 26  A 1 
ATOM 209  C CA  . SER A 1 26  ? -11.134 -17.573 18.010  1.00 69.01 26  A 1 
ATOM 210  C C   . SER A 1 26  ? -10.432 -16.235 18.258  1.00 70.33 26  A 1 
ATOM 211  O O   . SER A 1 26  ? -9.226  -16.125 18.057  1.00 68.33 26  A 1 
ATOM 212  C CB  . SER A 1 26  ? -11.802 -17.588 16.629  1.00 64.98 26  A 1 
ATOM 213  O OG  . SER A 1 26  ? -12.832 -16.633 16.577  1.00 59.47 26  A 1 
ATOM 214  N N   . ILE A 1 27  ? -11.139 -15.230 18.778  1.00 67.48 27  A 1 
ATOM 215  C CA  . ILE A 1 27  ? -10.550 -13.925 19.119  1.00 67.30 27  A 1 
ATOM 216  C C   . ILE A 1 27  ? -9.529  -14.088 20.246  1.00 69.70 27  A 1 
ATOM 217  O O   . ILE A 1 27  ? -8.425  -13.550 20.167  1.00 68.36 27  A 1 
ATOM 218  C CB  . ILE A 1 27  ? -11.639 -12.897 19.504  1.00 65.71 27  A 1 
ATOM 219  C CG1 . ILE A 1 27  ? -12.614 -12.671 18.329  1.00 62.83 27  A 1 
ATOM 220  C CG2 . ILE A 1 27  ? -10.999 -11.558 19.940  1.00 64.50 27  A 1 
ATOM 221  C CD1 . ILE A 1 27  ? -13.791 -11.740 18.638  1.00 57.81 27  A 1 
ATOM 222  N N   . PHE A 1 28  ? -9.886  -14.839 21.287  1.00 63.33 28  A 1 
ATOM 223  C CA  . PHE A 1 28  ? -8.995  -15.096 22.412  1.00 66.56 28  A 1 
ATOM 224  C C   . PHE A 1 28  ? -7.734  -15.850 21.972  1.00 69.37 28  A 1 
ATOM 225  O O   . PHE A 1 28  ? -6.628  -15.417 22.295  1.00 68.15 28  A 1 
ATOM 226  C CB  . PHE A 1 28  ? -9.761  -15.854 23.499  1.00 64.85 28  A 1 
ATOM 227  C CG  . PHE A 1 28  ? -8.915  -16.110 24.725  1.00 64.53 28  A 1 
ATOM 228  C CD1 . PHE A 1 28  ? -8.167  -17.295 24.834  1.00 60.79 28  A 1 
ATOM 229  C CD2 . PHE A 1 28  ? -8.823  -15.129 25.726  1.00 63.51 28  A 1 
ATOM 230  C CE1 . PHE A 1 28  ? -7.324  -17.497 25.939  1.00 60.94 28  A 1 
ATOM 231  C CE2 . PHE A 1 28  ? -7.982  -15.329 26.833  1.00 63.26 28  A 1 
ATOM 232  C CZ  . PHE A 1 28  ? -7.228  -16.513 26.937  1.00 67.16 28  A 1 
ATOM 233  N N   . GLU A 1 29  ? -7.899  -16.930 21.200  1.00 69.03 29  A 1 
ATOM 234  C CA  . GLU A 1 29  ? -6.791  -17.723 20.661  1.00 67.46 29  A 1 
ATOM 235  C C   . GLU A 1 29  ? -5.891  -16.883 19.748  1.00 66.77 29  A 1 
ATOM 236  O O   . GLU A 1 29  ? -4.669  -16.905 19.905  1.00 62.56 29  A 1 
ATOM 237  C CB  . GLU A 1 29  ? -7.341  -18.952 19.916  1.00 64.32 29  A 1 
ATOM 238  C CG  . GLU A 1 29  ? -7.890  -20.009 20.893  1.00 60.29 29  A 1 
ATOM 239  C CD  . GLU A 1 29  ? -8.590  -21.205 20.224  1.00 57.82 29  A 1 
ATOM 240  O OE1 . GLU A 1 29  ? -9.048  -22.095 20.986  1.00 52.79 29  A 1 
ATOM 241  O OE2 . GLU A 1 29  ? -8.747  -21.207 18.989  1.00 54.76 29  A 1 
ATOM 242  N N   . GLY A 1 30  ? -6.465  -16.053 18.881  1.00 68.05 30  A 1 
ATOM 243  C CA  . GLY A 1 30  ? -5.697  -15.142 18.032  1.00 65.92 30  A 1 
ATOM 244  C C   . GLY A 1 30  ? -4.868  -14.126 18.823  1.00 66.87 30  A 1 
ATOM 245  O O   . GLY A 1 30  ? -3.693  -13.912 18.525  1.00 65.84 30  A 1 
ATOM 246  N N   . ILE A 1 31  ? -5.436  -13.540 19.883  1.00 67.24 31  A 1 
ATOM 247  C CA  . ILE A 1 31  ? -4.711  -12.616 20.774  1.00 67.62 31  A 1 
ATOM 248  C C   . ILE A 1 31  ? -3.629  -13.358 21.570  1.00 68.49 31  A 1 
ATOM 249  O O   . ILE A 1 31  ? -2.511  -12.860 21.700  1.00 66.14 31  A 1 
ATOM 250  C CB  . ILE A 1 31  ? -5.699  -11.871 21.703  1.00 67.17 31  A 1 
ATOM 251  C CG1 . ILE A 1 31  ? -6.574  -10.894 20.880  1.00 63.55 31  A 1 
ATOM 252  C CG2 . ILE A 1 31  ? -4.961  -11.095 22.812  1.00 64.33 31  A 1 
ATOM 253  C CD1 . ILE A 1 31  ? -7.751  -10.296 21.665  1.00 57.74 31  A 1 
ATOM 254  N N   . GLU A 1 32  ? -3.937  -14.550 22.103  1.00 64.37 32  A 1 
ATOM 255  C CA  . GLU A 1 32  ? -2.975  -15.372 22.842  1.00 65.23 32  A 1 
ATOM 256  C C   . GLU A 1 32  ? -1.786  -15.753 21.956  1.00 64.99 32  A 1 
ATOM 257  O O   . GLU A 1 32  ? -0.633  -15.529 22.336  1.00 63.30 32  A 1 
ATOM 258  C CB  . GLU A 1 32  ? -3.668  -16.621 23.431  1.00 63.69 32  A 1 
ATOM 259  C CG  . GLU A 1 32  ? -2.703  -17.411 24.335  1.00 57.24 32  A 1 
ATOM 260  C CD  . GLU A 1 32  ? -3.294  -18.679 24.984  1.00 56.15 32  A 1 
ATOM 261  O OE1 . GLU A 1 32  ? -2.681  -19.168 25.970  1.00 51.56 32  A 1 
ATOM 262  O OE2 . GLU A 1 32  ? -4.309  -19.234 24.529  1.00 56.39 32  A 1 
ATOM 263  N N   . THR A 1 33  ? -2.055  -16.242 20.749  1.00 67.15 33  A 1 
ATOM 264  C CA  . THR A 1 33  ? -1.035  -16.620 19.766  1.00 64.43 33  A 1 
ATOM 265  C C   . THR A 1 33  ? -0.234  -15.402 19.315  1.00 63.50 33  A 1 
ATOM 266  O O   . THR A 1 33  ? 0.985   -15.483 19.194  1.00 60.16 33  A 1 
ATOM 267  C CB  . THR A 1 33  ? -1.679  -17.331 18.564  1.00 61.07 33  A 1 
ATOM 268  O OG1 . THR A 1 33  ? -2.358  -18.464 19.035  1.00 56.20 33  A 1 
ATOM 269  C CG2 . THR A 1 33  ? -0.664  -17.844 17.549  1.00 55.82 33  A 1 
ATOM 270  N N   . PHE A 1 34  ? -0.863  -14.233 19.157  1.00 63.34 34  A 1 
ATOM 271  C CA  . PHE A 1 34  ? -0.150  -12.998 18.820  1.00 61.57 34  A 1 
ATOM 272  C C   . PHE A 1 34  ? 0.836   -12.572 19.916  1.00 60.96 34  A 1 
ATOM 273  O O   . PHE A 1 34  ? 1.992   -12.258 19.626  1.00 59.94 34  A 1 
ATOM 274  C CB  . PHE A 1 34  ? -1.151  -11.874 18.524  1.00 59.45 34  A 1 
ATOM 275  C CG  . PHE A 1 34  ? -0.475  -10.585 18.098  1.00 57.07 34  A 1 
ATOM 276  C CD1 . PHE A 1 34  ? -0.351  -9.513  19.000  1.00 54.19 34  A 1 
ATOM 277  C CD2 . PHE A 1 34  ? 0.070   -10.474 16.807  1.00 52.67 34  A 1 
ATOM 278  C CE1 . PHE A 1 34  ? 0.308   -8.338  18.608  1.00 47.86 34  A 1 
ATOM 279  C CE2 . PHE A 1 34  ? 0.731   -9.300  16.417  1.00 48.82 34  A 1 
ATOM 280  C CZ  . PHE A 1 34  ? 0.852   -8.229  17.317  1.00 48.92 34  A 1 
ATOM 281  N N   . LEU A 1 35  ? 0.407   -12.603 21.171  1.00 63.92 35  A 1 
ATOM 282  C CA  . LEU A 1 35  ? 1.215   -12.163 22.313  1.00 63.10 35  A 1 
ATOM 283  C C   . LEU A 1 35  ? 2.293   -13.174 22.730  1.00 63.00 35  A 1 
ATOM 284  O O   . LEU A 1 35  ? 3.334   -12.781 23.263  1.00 60.41 35  A 1 
ATOM 285  C CB  . LEU A 1 35  ? 0.271   -11.873 23.487  1.00 60.88 35  A 1 
ATOM 286  C CG  . LEU A 1 35  ? -0.632  -10.640 23.307  1.00 58.91 35  A 1 
ATOM 287  C CD1 . LEU A 1 35  ? -1.630  -10.576 24.459  1.00 57.42 35  A 1 
ATOM 288  C CD2 . LEU A 1 35  ? 0.174   -9.338  23.302  1.00 56.97 35  A 1 
ATOM 289  N N   . PHE A 1 36  ? 2.050   -14.473 22.518  1.00 62.41 36  A 1 
ATOM 290  C CA  . PHE A 1 36  ? 2.911   -15.561 22.990  1.00 60.73 36  A 1 
ATOM 291  C C   . PHE A 1 36  ? 3.329   -16.510 21.867  1.00 59.07 36  A 1 
ATOM 292  O O   . PHE A 1 36  ? 3.013   -17.695 21.882  1.00 55.75 36  A 1 
ATOM 293  C CB  . PHE A 1 36  ? 2.245   -16.296 24.160  1.00 56.84 36  A 1 
ATOM 294  C CG  . PHE A 1 36  ? 1.926   -15.406 25.340  1.00 55.35 36  A 1 
ATOM 295  C CD1 . PHE A 1 36  ? 2.955   -14.938 26.173  1.00 51.59 36  A 1 
ATOM 296  C CD2 . PHE A 1 36  ? 0.602   -15.002 25.568  1.00 52.17 36  A 1 
ATOM 297  C CE1 . PHE A 1 36  ? 2.662   -14.059 27.226  1.00 50.12 36  A 1 
ATOM 298  C CE2 . PHE A 1 36  ? 0.308   -14.124 26.619  1.00 52.45 36  A 1 
ATOM 299  C CZ  . PHE A 1 36  ? 1.338   -13.647 27.446  1.00 55.11 36  A 1 
ATOM 300  N N   . VAL A 1 37  ? 4.083   -15.990 20.913  1.00 57.66 37  A 1 
ATOM 301  C CA  . VAL A 1 37  ? 4.616   -16.771 19.788  1.00 57.28 37  A 1 
ATOM 302  C C   . VAL A 1 37  ? 5.531   -17.890 20.288  1.00 57.61 37  A 1 
ATOM 303  O O   . VAL A 1 37  ? 6.458   -17.613 21.057  1.00 54.01 37  A 1 
ATOM 304  C CB  . VAL A 1 37  ? 5.416   -15.891 18.816  1.00 52.41 37  A 1 
ATOM 305  C CG1 . VAL A 1 37  ? 5.602   -16.616 17.472  1.00 47.90 37  A 1 
ATOM 306  C CG2 . VAL A 1 37  ? 4.753   -14.543 18.546  1.00 48.98 37  A 1 
ATOM 307  N N   . PRO A 1 38  ? 5.357   -19.137 19.821  1.00 51.57 38  A 1 
ATOM 308  C CA  . PRO A 1 38  ? 6.348   -20.180 20.024  1.00 51.69 38  A 1 
ATOM 309  C C   . PRO A 1 38  ? 7.693   -19.742 19.431  1.00 50.72 38  A 1 
ATOM 310  O O   . PRO A 1 38  ? 7.768   -19.320 18.279  1.00 48.02 38  A 1 
ATOM 311  C CB  . PRO A 1 38  ? 5.792   -21.432 19.335  1.00 48.45 38  A 1 
ATOM 312  C CG  . PRO A 1 38  ? 4.295   -21.156 19.192  1.00 48.68 38  A 1 
ATOM 313  C CD  . PRO A 1 38  ? 4.230   -19.642 19.040  1.00 53.13 38  A 1 
ATOM 314  N N   . ASN A 1 39  ? 8.776   -19.863 20.199  1.00 49.29 39  A 1 
ATOM 315  C CA  . ASN A 1 39  ? 10.126  -19.536 19.723  1.00 49.93 39  A 1 
ATOM 316  C C   . ASN A 1 39  ? 10.691  -20.655 18.821  1.00 50.74 39  A 1 
ATOM 317  O O   . ASN A 1 39  ? 11.743  -21.231 19.097  1.00 47.85 39  A 1 
ATOM 318  C CB  . ASN A 1 39  ? 11.018  -19.184 20.929  1.00 46.21 39  A 1 
ATOM 319  C CG  . ASN A 1 39  ? 12.288  -18.454 20.523  1.00 42.92 39  A 1 
ATOM 320  O OD1 . ASN A 1 39  ? 12.383  -17.821 19.485  1.00 39.84 39  A 1 
ATOM 321  N ND2 . ASN A 1 39  ? 13.298  -18.467 21.359  1.00 38.36 39  A 1 
ATOM 322  N N   . LYS A 1 40  ? 9.922   -21.026 17.786  1.00 42.26 40  A 1 
ATOM 323  C CA  . LYS A 1 40  ? 10.234  -22.081 16.820  1.00 43.94 40  A 1 
ATOM 324  C C   . LYS A 1 40  ? 10.179  -21.507 15.405  1.00 42.89 40  A 1 
ATOM 325  O O   . LYS A 1 40  ? 9.292   -20.721 15.078  1.00 39.91 40  A 1 
ATOM 326  C CB  . LYS A 1 40  ? 9.265   -23.266 16.978  1.00 41.26 40  A 1 
ATOM 327  C CG  . LYS A 1 40  ? 9.409   -23.990 18.328  1.00 37.89 40  A 1 
ATOM 328  C CD  . LYS A 1 40  ? 8.471   -25.209 18.387  1.00 37.31 40  A 1 
ATOM 329  C CE  . LYS A 1 40  ? 8.580   -25.919 19.739  1.00 32.30 40  A 1 
ATOM 330  N NZ  . LYS A 1 40  ? 7.649   -27.082 19.808  1.00 28.93 40  A 1 
ATOM 331  N N   . THR A 1 41  ? 11.120  -21.913 14.579  1.00 43.44 41  A 1 
ATOM 332  C CA  . THR A 1 41  ? 11.098  -21.670 13.135  1.00 44.16 41  A 1 
ATOM 333  C C   . THR A 1 41  ? 10.101  -22.608 12.456  1.00 44.35 41  A 1 
ATOM 334  O O   . THR A 1 41  ? 9.664   -23.600 13.044  1.00 41.92 41  A 1 
ATOM 335  C CB  . THR A 1 41  ? 12.502  -21.821 12.533  1.00 39.30 41  A 1 
ATOM 336  O OG1 . THR A 1 41  ? 13.078  -23.045 12.929  1.00 35.65 41  A 1 
ATOM 337  C CG2 . THR A 1 41  ? 13.442  -20.715 13.018  1.00 36.33 41  A 1 
ATOM 338  N N   . SER A 1 42  ? 9.716   -22.307 11.218  1.00 39.65 42  A 1 
ATOM 339  C CA  . SER A 1 42  ? 8.823   -23.155 10.425  1.00 39.94 42  A 1 
ATOM 340  C C   . SER A 1 42  ? 9.409   -24.567 10.282  1.00 40.60 42  A 1 
ATOM 341  O O   . SER A 1 42  ? 10.404  -24.769 9.588   1.00 39.31 42  A 1 
ATOM 342  C CB  . SER A 1 42  ? 8.584   -22.516 9.055   1.00 37.41 42  A 1 
ATOM 343  O OG  . SER A 1 42  ? 7.743   -23.327 8.259   1.00 33.97 42  A 1 
ATOM 344  N N   . GLN A 1 43  ? 8.799   -25.547 10.952  1.00 35.53 43  A 1 
ATOM 345  C CA  . GLN A 1 43  ? 9.128   -26.975 10.876  1.00 37.50 43  A 1 
ATOM 346  C C   . GLN A 1 43  ? 7.854   -27.777 10.573  1.00 37.24 43  A 1 
ATOM 347  O O   . GLN A 1 43  ? 6.739   -27.280 10.742  1.00 35.79 43  A 1 
ATOM 348  C CB  . GLN A 1 43  ? 9.794   -27.445 12.185  1.00 35.76 43  A 1 
ATOM 349  C CG  . GLN A 1 43  ? 11.212  -26.879 12.362  1.00 32.70 43  A 1 
ATOM 350  C CD  . GLN A 1 43  ? 11.943  -27.414 13.596  1.00 31.49 43  A 1 
ATOM 351  O OE1 . GLN A 1 43  ? 11.428  -28.137 14.428  1.00 28.82 43  A 1 
ATOM 352  N NE2 . GLN A 1 43  ? 13.209  -27.073 13.766  1.00 30.35 43  A 1 
ATOM 353  N N   . SER A 1 44  ? 8.004   -29.026 10.133  1.00 32.99 44  A 1 
ATOM 354  C CA  . SER A 1 44  ? 6.867   -29.921 9.921   1.00 33.18 44  A 1 
ATOM 355  C C   . SER A 1 44  ? 6.030   -30.046 11.198  1.00 33.44 44  A 1 
ATOM 356  O O   . SER A 1 44  ? 6.546   -30.499 12.225  1.00 32.55 44  A 1 
ATOM 357  C CB  . SER A 1 44  ? 7.359   -31.303 9.473   1.00 30.52 44  A 1 
ATOM 358  O OG  . SER A 1 44  ? 8.273   -31.830 10.413  1.00 27.21 44  A 1 
ATOM 359  N N   . GLY A 1 45  ? 4.747   -29.645 11.135  1.00 33.86 45  A 1 
ATOM 360  C CA  . GLY A 1 45  ? 3.816   -29.674 12.269  1.00 34.78 45  A 1 
ATOM 361  C C   . GLY A 1 45  ? 3.633   -28.339 13.004  1.00 36.34 45  A 1 
ATOM 362  O O   . GLY A 1 45  ? 2.901   -28.301 13.984  1.00 35.25 45  A 1 
ATOM 363  N N   . VAL A 1 46  ? 4.257   -27.261 12.550  1.00 30.91 46  A 1 
ATOM 364  C CA  . VAL A 1 46  ? 4.014   -25.893 13.033  1.00 32.21 46  A 1 
ATOM 365  C C   . VAL A 1 46  ? 3.388   -25.093 11.893  1.00 34.24 46  A 1 
ATOM 366  O O   . VAL A 1 46  ? 3.977   -25.009 10.811  1.00 33.55 46  A 1 
ATOM 367  C CB  . VAL A 1 46  ? 5.305   -25.234 13.553  1.00 28.89 46  A 1 
ATOM 368  C CG1 . VAL A 1 46  ? 5.042   -23.840 14.144  1.00 25.23 46  A 1 
ATOM 369  C CG2 . VAL A 1 46  ? 5.963   -26.074 14.660  1.00 25.96 46  A 1 
ATOM 370  N N   . HIS A 1 47  ? 2.203   -24.506 12.122  1.00 33.86 47  A 1 
ATOM 371  C CA  . HIS A 1 47  ? 1.607   -23.603 11.138  1.00 36.76 47  A 1 
ATOM 372  C C   . HIS A 1 47  ? 2.538   -22.402 10.920  1.00 37.42 47  A 1 
ATOM 373  O O   . HIS A 1 47  ? 3.134   -21.869 11.857  1.00 37.21 47  A 1 
ATOM 374  C CB  . HIS A 1 47  ? 0.188   -23.193 11.565  1.00 35.13 47  A 1 
ATOM 375  C CG  . HIS A 1 47  ? -0.815  -24.307 11.369  1.00 31.47 47  A 1 
ATOM 376  N ND1 . HIS A 1 47  ? -1.391  -24.661 10.170  1.00 29.36 47  A 1 
ATOM 377  C CD2 . HIS A 1 47  ? -1.287  -25.184 12.308  1.00 28.69 47  A 1 
ATOM 378  C CE1 . HIS A 1 47  ? -2.190  -25.721 10.384  1.00 26.69 47  A 1 
ATOM 379  N NE2 . HIS A 1 47  ? -2.151  -26.081 11.675  1.00 28.30 47  A 1 
ATOM 380  N N   . ILE A 1 48  ? 2.712   -21.986 9.679   1.00 38.88 48  A 1 
ATOM 381  C CA  . ILE A 1 48  ? 3.658   -20.907 9.337   1.00 39.55 48  A 1 
ATOM 382  C C   . ILE A 1 48  ? 3.272   -19.600 10.054  1.00 40.94 48  A 1 
ATOM 383  O O   . ILE A 1 48  ? 4.138   -18.801 10.399  1.00 39.35 48  A 1 
ATOM 384  C CB  . ILE A 1 48  ? 3.760   -20.746 7.801   1.00 36.11 48  A 1 
ATOM 385  C CG1 . ILE A 1 48  ? 4.160   -22.069 7.104   1.00 32.52 48  A 1 
ATOM 386  C CG2 . ILE A 1 48  ? 4.800   -19.656 7.462   1.00 32.38 48  A 1 
ATOM 387  C CD1 . ILE A 1 48  ? 4.084   -22.037 5.568   1.00 30.37 48  A 1 
ATOM 388  N N   . HIS A 1 49  ? 1.978   -19.432 10.354  1.00 42.46 49  A 1 
ATOM 389  C CA  . HIS A 1 49  ? 1.420   -18.308 11.121  1.00 44.11 49  A 1 
ATOM 390  C C   . HIS A 1 49  ? 1.905   -18.258 12.577  1.00 44.99 49  A 1 
ATOM 391  O O   . HIS A 1 49  ? 2.104   -17.173 13.116  1.00 43.20 49  A 1 
ATOM 392  C CB  . HIS A 1 49  ? -0.110  -18.389 11.051  1.00 41.04 49  A 1 
ATOM 393  C CG  . HIS A 1 49  ? -0.595  -18.294 9.626   1.00 37.99 49  A 1 
ATOM 394  N ND1 . HIS A 1 49  ? -0.517  -17.172 8.838   1.00 35.32 49  A 1 
ATOM 395  C CD2 . HIS A 1 49  ? -1.111  -19.301 8.855   1.00 34.32 49  A 1 
ATOM 396  C CE1 . HIS A 1 49  ? -0.979  -17.495 7.622   1.00 32.11 49  A 1 
ATOM 397  N NE2 . HIS A 1 49  ? -1.341  -18.788 7.575   1.00 32.46 49  A 1 
ATOM 398  N N   . ASP A 1 50  ? 2.200   -19.410 13.174  1.00 37.78 50  A 1 
ATOM 399  C CA  . ASP A 1 50  ? 2.706   -19.522 14.548  1.00 38.94 50  A 1 
ATOM 400  C C   . ASP A 1 50  ? 4.230   -19.403 14.639  1.00 40.44 50  A 1 
ATOM 401  O O   . ASP A 1 50  ? 4.808   -19.432 15.728  1.00 38.34 50  A 1 
ATOM 402  C CB  . ASP A 1 50  ? 2.263   -20.858 15.149  1.00 35.35 50  A 1 
ATOM 403  C CG  . ASP A 1 50  ? 0.749   -21.000 15.188  1.00 31.43 50  A 1 
ATOM 404  O OD1 . ASP A 1 50  ? 0.101   -19.978 15.502  1.00 28.84 50  A 1 
ATOM 405  O OD2 . ASP A 1 50  ? 0.310   -22.126 14.893  1.00 28.24 50  A 1 
ATOM 406  N N   . SER A 1 51  ? 4.906   -19.286 13.492  1.00 52.76 51  A 1 
ATOM 407  C CA  . SER A 1 51  ? 6.355   -19.154 13.465  1.00 54.24 51  A 1 
ATOM 408  C C   . SER A 1 51  ? 6.796   -17.728 13.809  1.00 58.02 51  A 1 
ATOM 409  O O   . SER A 1 51  ? 6.239   -16.733 13.341  1.00 55.66 51  A 1 
ATOM 410  C CB  . SER A 1 51  ? 6.938   -19.640 12.137  1.00 48.27 51  A 1 
ATOM 411  O OG  . SER A 1 51  ? 6.693   -18.727 11.087  1.00 42.36 51  A 1 
ATOM 412  N N   . ILE A 1 52  ? 7.861   -17.625 14.606  1.00 54.19 52  A 1 
ATOM 413  C CA  . ILE A 1 52  ? 8.455   -16.334 14.968  1.00 56.23 52  A 1 
ATOM 414  C C   . ILE A 1 52  ? 8.900   -15.538 13.732  1.00 62.05 52  A 1 
ATOM 415  O O   . ILE A 1 52  ? 8.867   -14.304 13.741  1.00 59.12 52  A 1 
ATOM 416  C CB  . ILE A 1 52  ? 9.607   -16.572 15.971  1.00 49.99 52  A 1 
ATOM 417  C CG1 . ILE A 1 52  ? 10.003  -15.247 16.653  1.00 44.71 52  A 1 
ATOM 418  C CG2 . ILE A 1 52  ? 10.820  -17.256 15.321  1.00 44.17 52  A 1 
ATOM 419  C CD1 . ILE A 1 52  ? 10.880  -15.433 17.896  1.00 38.80 52  A 1 
ATOM 420  N N   . ASP A 1 53  ? 9.266   -16.226 12.650  1.00 64.13 53  A 1 
ATOM 421  C CA  . ASP A 1 53  ? 9.750   -15.619 11.408  1.00 66.95 53  A 1 
ATOM 422  C C   . ASP A 1 53  ? 8.637   -14.887 10.642  1.00 70.98 53  A 1 
ATOM 423  O O   . ASP A 1 53  ? 8.864   -13.784 10.140  1.00 68.75 53  A 1 
ATOM 424  C CB  . ASP A 1 53  ? 10.411  -16.704 10.542  1.00 61.97 53  A 1 
ATOM 425  C CG  . ASP A 1 53  ? 11.624  -17.351 11.223  1.00 55.45 53  A 1 
ATOM 426  O OD1 . ASP A 1 53  ? 12.328  -16.637 11.977  1.00 50.09 53  A 1 
ATOM 427  O OD2 . ASP A 1 53  ? 11.818  -18.567 11.025  1.00 50.00 53  A 1 
ATOM 428  N N   . SER A 1 54  ? 7.409   -15.428 10.622  1.00 72.02 54  A 1 
ATOM 429  C CA  . SER A 1 54  ? 6.247   -14.766 10.017  1.00 72.19 54  A 1 
ATOM 430  C C   . SER A 1 54  ? 5.921   -13.456 10.740  1.00 74.80 54  A 1 
ATOM 431  O O   . SER A 1 54  ? 5.814   -12.397 10.114  1.00 73.32 54  A 1 
ATOM 432  C CB  . SER A 1 54  ? 5.041   -15.710 10.027  1.00 68.55 54  A 1 
ATOM 433  O OG  . SER A 1 54  ? 3.968   -15.118 9.324   1.00 60.23 54  A 1 
ATOM 434  N N   . LYS A 1 55  ? 5.885   -13.468 12.073  1.00 74.79 55  A 1 
ATOM 435  C CA  . LYS A 1 55  ? 5.589   -12.266 12.874  1.00 75.56 55  A 1 
ATOM 436  C C   . LYS A 1 55  ? 6.697   -11.225 12.820  1.00 79.05 55  A 1 
ATOM 437  O O   . LYS A 1 55  ? 6.409   -10.028 12.788  1.00 78.51 55  A 1 
ATOM 438  C CB  . LYS A 1 55  ? 5.281   -12.653 14.324  1.00 72.04 55  A 1 
ATOM 439  C CG  . LYS A 1 55  ? 4.028   -13.529 14.350  1.00 65.16 55  A 1 
ATOM 440  C CD  . LYS A 1 55  ? 3.478   -13.707 15.754  1.00 61.03 55  A 1 
ATOM 441  C CE  . LYS A 1 55  ? 2.399   -14.774 15.639  1.00 54.87 55  A 1 
ATOM 442  N NZ  . LYS A 1 55  ? 1.552   -14.855 16.836  1.00 48.87 55  A 1 
ATOM 443  N N   . ARG A 1 56  ? 7.962   -11.656 12.769  1.00 80.96 56  A 1 
ATOM 444  C CA  . ARG A 1 56  ? 9.091   -10.753 12.521  1.00 82.71 56  A 1 
ATOM 445  C C   . ARG A 1 56  ? 8.955   -10.077 11.167  1.00 85.03 56  A 1 
ATOM 446  O O   . ARG A 1 56  ? 9.070   -8.857  11.103  1.00 84.70 56  A 1 
ATOM 447  C CB  . ARG A 1 56  ? 10.418  -11.519 12.599  1.00 81.67 56  A 1 
ATOM 448  C CG  . ARG A 1 56  ? 10.836  -11.767 14.048  1.00 72.56 56  A 1 
ATOM 449  C CD  . ARG A 1 56  ? 12.088  -12.643 14.054  1.00 69.57 56  A 1 
ATOM 450  N NE  . ARG A 1 56  ? 12.582  -12.876 15.424  1.00 61.77 56  A 1 
ATOM 451  C CZ  . ARG A 1 56  ? 13.699  -13.499 15.739  1.00 55.22 56  A 1 
ATOM 452  N NH1 . ARG A 1 56  ? 14.494  -13.994 14.830  1.00 50.91 56  A 1 
ATOM 453  N NH2 . ARG A 1 56  ? 14.047  -13.635 16.988  1.00 47.04 56  A 1 
ATOM 454  N N   . THR A 1 57  ? 8.652   -10.843 10.120  1.00 82.49 57  A 1 
ATOM 455  C CA  . THR A 1 57  ? 8.460   -10.315 8.766   1.00 83.54 57  A 1 
ATOM 456  C C   . THR A 1 57  ? 7.335   -9.282  8.737   1.00 85.59 57  A 1 
ATOM 457  O O   . THR A 1 57  ? 7.543   -8.161  8.281   1.00 85.18 57  A 1 
ATOM 458  C CB  . THR A 1 57  ? 8.181   -11.454 7.776   1.00 82.17 57  A 1 
ATOM 459  O OG1 . THR A 1 57  ? 9.271   -12.344 7.788   1.00 76.75 57  A 1 
ATOM 460  C CG2 . THR A 1 57  ? 8.016   -10.958 6.344   1.00 76.46 57  A 1 
ATOM 461  N N   . MET A 1 58  ? 6.177   -9.596  9.320   1.00 84.23 58  A 1 
ATOM 462  C CA  . MET A 1 58  ? 5.049   -8.665  9.430   1.00 84.90 58  A 1 
ATOM 463  C C   . MET A 1 58  ? 5.420   -7.390  10.204  1.00 88.18 58  A 1 
ATOM 464  O O   . MET A 1 58  ? 5.132   -6.286  9.747   1.00 88.04 58  A 1 
ATOM 465  C CB  . MET A 1 58  ? 3.887   -9.404  10.098  1.00 81.07 58  A 1 
ATOM 466  C CG  . MET A 1 58  ? 2.628   -8.546  10.189  1.00 73.91 58  A 1 
ATOM 467  S SD  . MET A 1 58  ? 1.225   -9.418  10.915  1.00 69.20 58  A 1 
ATOM 468  C CE  . MET A 1 58  ? 1.814   -9.664  12.610  1.00 60.53 58  A 1 
ATOM 469  N N   . SER A 1 59  ? 6.119   -7.526  11.336  1.00 86.82 59  A 1 
ATOM 470  C CA  . SER A 1 59  ? 6.576   -6.379  12.132  1.00 88.43 59  A 1 
ATOM 471  C C   . SER A 1 59  ? 7.538   -5.488  11.345  1.00 91.10 59  A 1 
ATOM 472  O O   . SER A 1 59  ? 7.424   -4.268  11.391  1.00 91.05 59  A 1 
ATOM 473  C CB  . SER A 1 59  ? 7.264   -6.843  13.416  1.00 86.96 59  A 1 
ATOM 474  O OG  . SER A 1 59  ? 6.414   -7.654  14.194  1.00 79.77 59  A 1 
ATOM 475  N N   . ILE A 1 60  ? 8.462   -6.086  10.586  1.00 89.95 60  A 1 
ATOM 476  C CA  . ILE A 1 60  ? 9.392   -5.358  9.718   1.00 91.96 60  A 1 
ATOM 477  C C   . ILE A 1 60  ? 8.631   -4.597  8.633   1.00 93.30 60  A 1 
ATOM 478  O O   . ILE A 1 60  ? 8.930   -3.428  8.403   1.00 93.19 60  A 1 
ATOM 479  C CB  . ILE A 1 60  ? 10.435  -6.323  9.114   1.00 92.13 60  A 1 
ATOM 480  C CG1 . ILE A 1 60  ? 11.417  -6.809  10.206  1.00 90.18 60  A 1 
ATOM 481  C CG2 . ILE A 1 60  ? 11.216  -5.654  7.968   1.00 90.02 60  A 1 
ATOM 482  C CD1 . ILE A 1 60  ? 12.173  -8.083  9.815   1.00 83.89 60  A 1 
ATOM 483  N N   . VAL A 1 61  ? 7.628   -5.214  7.993   1.00 91.79 61  A 1 
ATOM 484  C CA  . VAL A 1 61  ? 6.800   -4.549  6.975   1.00 91.98 61  A 1 
ATOM 485  C C   . VAL A 1 61  ? 6.045   -3.364  7.578   1.00 93.43 61  A 1 
ATOM 486  O O   . VAL A 1 61  ? 6.062   -2.277  7.001   1.00 93.62 61  A 1 
ATOM 487  C CB  . VAL A 1 61  ? 5.840   -5.546  6.296   1.00 90.71 61  A 1 
ATOM 488  C CG1 . VAL A 1 61  ? 4.881   -4.842  5.325   1.00 87.96 61  A 1 
ATOM 489  C CG2 . VAL A 1 61  ? 6.614   -6.584  5.479   1.00 88.16 61  A 1 
ATOM 490  N N   . LEU A 1 62  ? 5.449   -3.519  8.764   1.00 92.17 62  A 1 
ATOM 491  C CA  . LEU A 1 62  ? 4.788   -2.417  9.466   1.00 92.89 62  A 1 
ATOM 492  C C   . LEU A 1 62  ? 5.767   -1.274  9.762   1.00 94.32 62  A 1 
ATOM 493  O O   . LEU A 1 62  ? 5.469   -0.120  9.461   1.00 94.30 62  A 1 
ATOM 494  C CB  . LEU A 1 62  ? 4.133   -2.933  10.759  1.00 91.75 62  A 1 
ATOM 495  C CG  . LEU A 1 62  ? 2.904   -3.838  10.548  1.00 87.07 62  A 1 
ATOM 496  C CD1 . LEU A 1 62  ? 2.455   -4.404  11.894  1.00 82.93 62  A 1 
ATOM 497  C CD2 . LEU A 1 62  ? 1.723   -3.088  9.946   1.00 81.70 62  A 1 
ATOM 498  N N   . VAL A 1 63  ? 6.959   -1.576  10.279  1.00 94.20 63  A 1 
ATOM 499  C CA  . VAL A 1 63  ? 7.999   -0.566  10.538  1.00 95.55 63  A 1 
ATOM 500  C C   . VAL A 1 63  ? 8.455   0.107   9.243   1.00 96.39 63  A 1 
ATOM 501  O O   . VAL A 1 63  ? 8.633   1.322   9.225   1.00 96.35 63  A 1 
ATOM 502  C CB  . VAL A 1 63  ? 9.181   -1.192  11.304  1.00 95.52 63  A 1 
ATOM 503  C CG1 . VAL A 1 63  ? 10.375  -0.241  11.433  1.00 92.87 63  A 1 
ATOM 504  C CG2 . VAL A 1 63  ? 8.759   -1.561  12.732  1.00 92.33 63  A 1 
ATOM 505  N N   . ALA A 1 64  ? 8.594   -0.641  8.149   1.00 95.25 64  A 1 
ATOM 506  C CA  . ALA A 1 64  ? 8.990   -0.102  6.853   1.00 95.31 64  A 1 
ATOM 507  C C   . ALA A 1 64  ? 7.935   0.839   6.243   1.00 95.95 64  A 1 
ATOM 508  O O   . ALA A 1 64  ? 8.284   1.771   5.522   1.00 95.70 64  A 1 
ATOM 509  C CB  . ALA A 1 64  ? 9.300   -1.277  5.922   1.00 95.03 64  A 1 
ATOM 510  N N   . LEU A 1 65  ? 6.652   0.644   6.548   1.00 95.59 65  A 1 
ATOM 511  C CA  . LEU A 1 65  ? 5.563   1.519   6.103   1.00 95.44 65  A 1 
ATOM 512  C C   . LEU A 1 65  ? 5.448   2.805   6.940   1.00 96.31 65  A 1 
ATOM 513  O O   . LEU A 1 65  ? 4.916   3.802   6.450   1.00 96.18 65  A 1 
ATOM 514  C CB  . LEU A 1 65  ? 4.251   0.722   6.123   1.00 94.31 65  A 1 
ATOM 515  C CG  . LEU A 1 65  ? 4.141   -0.355  5.025   1.00 92.42 65  A 1 
ATOM 516  C CD1 . LEU A 1 65  ? 3.006   -1.320  5.346   1.00 89.74 65  A 1 
ATOM 517  C CD2 . LEU A 1 65  ? 3.855   0.264   3.656   1.00 88.93 65  A 1 
ATOM 518  N N   . MET A 1 66  ? 5.963   2.822   8.180   1.00 96.46 66  A 1 
ATOM 519  C CA  . MET A 1 66  ? 5.839   3.972   9.086   1.00 96.80 66  A 1 
ATOM 520  C C   . MET A 1 66  ? 6.383   5.292   8.520   1.00 97.38 66  A 1 
ATOM 521  O O   . MET A 1 66  ? 5.679   6.290   8.663   1.00 97.22 66  A 1 
ATOM 522  C CB  . MET A 1 66  ? 6.483   3.692   10.455  1.00 96.24 66  A 1 
ATOM 523  C CG  . MET A 1 66  ? 5.688   2.698   11.303  1.00 91.51 66  A 1 
ATOM 524  S SD  . MET A 1 66  ? 3.972   3.154   11.680  1.00 86.80 66  A 1 
ATOM 525  C CE  . MET A 1 66  ? 4.235   4.656   12.646  1.00 69.19 66  A 1 
ATOM 526  N N   . PRO A 1 67  ? 7.555   5.353   7.859   1.00 97.34 67  A 1 
ATOM 527  C CA  . PRO A 1 67  ? 8.040   6.608   7.282   1.00 97.42 67  A 1 
ATOM 528  C C   . PRO A 1 67  ? 7.053   7.215   6.281   1.00 97.48 67  A 1 
ATOM 529  O O   . PRO A 1 67  ? 6.746   8.402   6.361   1.00 97.19 67  A 1 
ATOM 530  C CB  . PRO A 1 67  ? 9.382   6.270   6.623   1.00 97.35 67  A 1 
ATOM 531  C CG  . PRO A 1 67  ? 9.864   5.051   7.405   1.00 96.44 67  A 1 
ATOM 532  C CD  . PRO A 1 67  ? 8.568   4.316   7.706   1.00 97.48 67  A 1 
ATOM 533  N N   . ALA A 1 68  ? 6.497   6.395   5.383   1.00 97.38 68  A 1 
ATOM 534  C CA  . ALA A 1 68  ? 5.523   6.840   4.391   1.00 97.09 68  A 1 
ATOM 535  C C   . ALA A 1 68  ? 4.189   7.252   5.037   1.00 97.09 68  A 1 
ATOM 536  O O   . ALA A 1 68  ? 3.601   8.256   4.640   1.00 96.25 68  A 1 
ATOM 537  C CB  . ALA A 1 68  ? 5.350   5.725   3.350   1.00 96.70 68  A 1 
ATOM 538  N N   . LEU A 1 69  ? 3.735   6.541   6.072   1.00 96.95 69  A 1 
ATOM 539  C CA  . LEU A 1 69  ? 2.517   6.884   6.811   1.00 96.91 69  A 1 
ATOM 540  C C   . LEU A 1 69  ? 2.660   8.209   7.573   1.00 97.21 69  A 1 
ATOM 541  O O   . LEU A 1 69  ? 1.790   9.072   7.466   1.00 96.94 69  A 1 
ATOM 542  C CB  . LEU A 1 69  ? 2.165   5.725   7.761   1.00 96.66 69  A 1 
ATOM 543  C CG  . LEU A 1 69  ? 0.891   5.962   8.593   1.00 95.50 69  A 1 
ATOM 544  C CD1 . LEU A 1 69  ? -0.357  6.135   7.730   1.00 92.23 69  A 1 
ATOM 545  C CD2 . LEU A 1 69  ? 0.661   4.780   9.533   1.00 91.92 69  A 1 
ATOM 546  N N   . LEU A 1 70  ? 3.748   8.383   8.319   1.00 97.19 70  A 1 
ATOM 547  C CA  . LEU A 1 70  ? 3.996   9.598   9.107   1.00 97.33 70  A 1 
ATOM 548  C C   . LEU A 1 70  ? 4.184   10.821  8.208   1.00 97.30 70  A 1 
ATOM 549  O O   . LEU A 1 70  ? 3.606   11.875  8.482   1.00 97.05 70  A 1 
ATOM 550  C CB  . LEU A 1 70  ? 5.233   9.392   10.001  1.00 97.41 70  A 1 
ATOM 551  C CG  . LEU A 1 70  ? 5.055   8.368   11.134  1.00 96.27 70  A 1 
ATOM 552  C CD1 . LEU A 1 70  ? 6.397   8.159   11.832  1.00 93.43 70  A 1 
ATOM 553  C CD2 . LEU A 1 70  ? 4.034   8.811   12.177  1.00 93.53 70  A 1 
ATOM 554  N N   . PHE A 1 71  ? 4.936   10.665  7.114   1.00 97.66 71  A 1 
ATOM 555  C CA  . PHE A 1 71  ? 5.050   11.720  6.114   1.00 97.50 71  A 1 
ATOM 556  C C   . PHE A 1 71  ? 3.691   12.035  5.486   1.00 97.34 71  A 1 
ATOM 557  O O   . PHE A 1 71  ? 3.327   13.198  5.370   1.00 96.81 71  A 1 
ATOM 558  C CB  . PHE A 1 71  ? 6.059   11.321  5.037   1.00 97.14 71  A 1 
ATOM 559  C CG  . PHE A 1 71  ? 6.319   12.455  4.068   1.00 96.47 71  A 1 
ATOM 560  C CD1 . PHE A 1 71  ? 5.423   12.712  3.015   1.00 93.49 71  A 1 
ATOM 561  C CD2 . PHE A 1 71  ? 7.424   13.305  4.266   1.00 94.05 71  A 1 
ATOM 562  C CE1 . PHE A 1 71  ? 5.625   13.817  2.167   1.00 92.50 71  A 1 
ATOM 563  C CE2 . PHE A 1 71  ? 7.629   14.402  3.414   1.00 92.39 71  A 1 
ATOM 564  C CZ  . PHE A 1 71  ? 6.726   14.659  2.366   1.00 92.49 71  A 1 
ATOM 565  N N   . GLY A 1 72  ? 2.912   11.018  5.138   1.00 96.96 72  A 1 
ATOM 566  C CA  . GLY A 1 72  ? 1.577   11.183  4.582   1.00 96.53 72  A 1 
ATOM 567  C C   . GLY A 1 72  ? 0.627   11.924  5.517   1.00 96.78 72  A 1 
ATOM 568  O O   . GLY A 1 72  ? -0.085  12.823  5.079   1.00 96.19 72  A 1 
ATOM 569  N N   . MET A 1 73  ? 0.660   11.630  6.818   1.00 96.98 73  A 1 
ATOM 570  C CA  . MET A 1 73  ? -0.083  12.395  7.826   1.00 96.99 73  A 1 
ATOM 571  C C   . MET A 1 73  ? 0.355   13.863  7.847   1.00 97.00 73  A 1 
ATOM 572  O O   . MET A 1 73  ? -0.491  14.752  7.817   1.00 96.59 73  A 1 
ATOM 573  C CB  . MET A 1 73  ? 0.117   11.776  9.217   1.00 96.91 73  A 1 
ATOM 574  C CG  . MET A 1 73  ? -0.626  10.449  9.389   1.00 95.44 73  A 1 
ATOM 575  S SD  . MET A 1 73  ? -0.227  9.619   10.950  1.00 94.27 73  A 1 
ATOM 576  C CE  . MET A 1 73  ? -1.344  8.201   10.832  1.00 85.96 73  A 1 
ATOM 577  N N   . TYR A 1 74  ? 1.661   14.128  7.829   1.00 97.26 74  A 1 
ATOM 578  C CA  . TYR A 1 74  ? 2.166   15.497  7.742   1.00 97.12 74  A 1 
ATOM 579  C C   . TYR A 1 74  ? 1.710   16.189  6.452   1.00 96.83 74  A 1 
ATOM 580  O O   . TYR A 1 74  ? 1.194   17.303  6.510   1.00 96.24 74  A 1 
ATOM 581  C CB  . TYR A 1 74  ? 3.693   15.495  7.860   1.00 97.06 74  A 1 
ATOM 582  C CG  . TYR A 1 74  ? 4.277   16.892  7.783   1.00 96.87 74  A 1 
ATOM 583  C CD1 . TYR A 1 74  ? 4.753   17.397  6.558   1.00 94.88 74  A 1 
ATOM 584  C CD2 . TYR A 1 74  ? 4.285   17.708  8.930   1.00 95.16 74  A 1 
ATOM 585  C CE1 . TYR A 1 74  ? 5.242   18.713  6.483   1.00 94.56 74  A 1 
ATOM 586  C CE2 . TYR A 1 74  ? 4.772   19.023  8.858   1.00 94.53 74  A 1 
ATOM 587  C CZ  . TYR A 1 74  ? 5.250   19.527  7.634   1.00 94.96 74  A 1 
ATOM 588  O OH  . TYR A 1 74  ? 5.718   20.802  7.564   1.00 93.19 74  A 1 
ATOM 589  N N   . ASN A 1 75  ? 1.827   15.511  5.302   1.00 96.67 75  A 1 
ATOM 590  C CA  . ASN A 1 75  ? 1.416   16.040  4.004   1.00 96.34 75  A 1 
ATOM 591  C C   . ASN A 1 75  ? -0.084  16.364  3.961   1.00 96.07 75  A 1 
ATOM 592  O O   . ASN A 1 75  ? -0.455  17.421  3.483   1.00 95.36 75  A 1 
ATOM 593  C CB  . ASN A 1 75  ? 1.817   15.049  2.902   1.00 95.94 75  A 1 
ATOM 594  C CG  . ASN A 1 75  ? 1.547   15.613  1.520   1.00 95.05 75  A 1 
ATOM 595  O OD1 . ASN A 1 75  ? 1.751   16.782  1.253   1.00 87.52 75  A 1 
ATOM 596  N ND2 . ASN A 1 75  ? 1.068   14.813  0.606   1.00 87.34 75  A 1 
ATOM 597  N N   . VAL A 1 76  ? -0.952  15.533  4.536   1.00 96.19 76  A 1 
ATOM 598  C CA  . VAL A 1 76  ? -2.394  15.826  4.659   1.00 95.87 76  A 1 
ATOM 599  C C   . VAL A 1 76  ? -2.638  17.151  5.386   1.00 95.52 76  A 1 
ATOM 600  O O   . VAL A 1 76  ? -3.449  17.958  4.936   1.00 94.64 76  A 1 
ATOM 601  C CB  . VAL A 1 76  ? -3.123  14.669  5.369   1.00 95.59 76  A 1 
ATOM 602  C CG1 . VAL A 1 76  ? -4.538  15.034  5.834   1.00 93.38 76  A 1 
ATOM 603  C CG2 . VAL A 1 76  ? -3.252  13.462  4.431   1.00 93.61 76  A 1 
ATOM 604  N N   . GLY A 1 77  ? -1.934  17.389  6.494   1.00 95.94 77  A 1 
ATOM 605  C CA  . GLY A 1 77  ? -2.014  18.663  7.208   1.00 95.55 77  A 1 
ATOM 606  C C   . GLY A 1 77  ? -1.410  19.822  6.416   1.00 95.45 77  A 1 
ATOM 607  O O   . GLY A 1 77  ? -1.988  20.903  6.385   1.00 94.84 77  A 1 
ATOM 608  N N   . TYR A 1 78  ? -0.289  19.594  5.730   1.00 95.78 78  A 1 
ATOM 609  C CA  . TYR A 1 78  ? 0.369   20.595  4.893   1.00 95.45 78  A 1 
ATOM 610  C C   . TYR A 1 78  ? -0.526  21.063  3.737   1.00 95.19 78  A 1 
ATOM 611  O O   . TYR A 1 78  ? -0.753  22.261  3.583   1.00 94.50 78  A 1 
ATOM 612  C CB  . TYR A 1 78  ? 1.695   20.015  4.389   1.00 95.26 78  A 1 
ATOM 613  C CG  . TYR A 1 78  ? 2.457   20.967  3.495   1.00 94.83 78  A 1 
ATOM 614  C CD1 . TYR A 1 78  ? 2.388   20.829  2.098   1.00 92.62 78  A 1 
ATOM 615  C CD2 . TYR A 1 78  ? 3.216   22.009  4.063   1.00 93.11 78  A 1 
ATOM 616  C CE1 . TYR A 1 78  ? 3.077   21.729  1.268   1.00 92.35 78  A 1 
ATOM 617  C CE2 . TYR A 1 78  ? 3.906   22.910  3.237   1.00 92.36 78  A 1 
ATOM 618  C CZ  . TYR A 1 78  ? 3.836   22.770  1.836   1.00 92.53 78  A 1 
ATOM 619  O OH  . TYR A 1 78  ? 4.499   23.642  1.030   1.00 90.97 78  A 1 
ATOM 620  N N   . GLN A 1 79  ? -1.111  20.125  2.998   1.00 95.07 79  A 1 
ATOM 621  C CA  . GLN A 1 79  ? -2.034  20.433  1.901   1.00 94.74 79  A 1 
ATOM 622  C C   . GLN A 1 79  ? -3.295  21.155  2.403   1.00 94.62 79  A 1 
ATOM 623  O O   . GLN A 1 79  ? -3.777  22.087  1.765   1.00 93.81 79  A 1 
ATOM 624  C CB  . GLN A 1 79  ? -2.421  19.136  1.167   1.00 94.43 79  A 1 
ATOM 625  C CG  . GLN A 1 79  ? -1.248  18.406  0.482   1.00 92.39 79  A 1 
ATOM 626  C CD  . GLN A 1 79  ? -0.493  19.238  -0.534  1.00 92.72 79  A 1 
ATOM 627  O OE1 . GLN A 1 79  ? -1.030  20.119  -1.179  1.00 84.97 79  A 1 
ATOM 628  N NE2 . GLN A 1 79  ? 0.782   18.991  -0.728  1.00 83.91 79  A 1 
ATOM 629  N N   . HIS A 1 80  ? -3.805  20.778  3.579   1.00 94.75 80  A 1 
ATOM 630  C CA  . HIS A 1 80  ? -4.904  21.495  4.228   1.00 94.42 80  A 1 
ATOM 631  C C   . HIS A 1 80  ? -4.542  22.952  4.545   1.00 94.33 80  A 1 
ATOM 632  O O   . HIS A 1 80  ? -5.323  23.861  4.275   1.00 93.47 80  A 1 
ATOM 633  C CB  . HIS A 1 80  ? -5.306  20.759  5.505   1.00 93.92 80  A 1 
ATOM 634  C CG  . HIS A 1 80  ? -6.355  21.506  6.281   1.00 93.46 80  A 1 
ATOM 635  N ND1 . HIS A 1 80  ? -7.679  21.621  5.922   1.00 86.21 80  A 1 
ATOM 636  C CD2 . HIS A 1 80  ? -6.156  22.254  7.405   1.00 86.89 80  A 1 
ATOM 637  C CE1 . HIS A 1 80  ? -8.264  22.427  6.815   1.00 88.30 80  A 1 
ATOM 638  N NE2 . HIS A 1 80  ? -7.376  22.830  7.734   1.00 89.08 80  A 1 
ATOM 639  N N   . ASN A 1 81  ? -3.354  23.173  5.110   1.00 93.85 81  A 1 
ATOM 640  C CA  . ASN A 1 81  ? -2.889  24.509  5.473   1.00 93.62 81  A 1 
ATOM 641  C C   . ASN A 1 81  ? -2.669  25.389  4.236   1.00 93.37 81  A 1 
ATOM 642  O O   . ASN A 1 81  ? -3.072  26.547  4.257   1.00 92.21 81  A 1 
ATOM 643  C CB  . ASN A 1 81  ? -1.611  24.383  6.304   1.00 93.48 81  A 1 
ATOM 644  C CG  . ASN A 1 81  ? -1.835  23.757  7.664   1.00 92.26 81  A 1 
ATOM 645  O OD1 . ASN A 1 81  ? -2.904  23.780  8.253   1.00 85.17 81  A 1 
ATOM 646  N ND2 . ASN A 1 81  ? -0.793  23.194  8.227   1.00 85.68 81  A 1 
ATOM 647  N N   . LEU A 1 82  ? -2.111  24.829  3.155   1.00 93.66 82  A 1 
ATOM 648  C CA  . LEU A 1 82  ? -2.017  25.532  1.871   1.00 93.41 82  A 1 
ATOM 649  C C   . LEU A 1 82  ? -3.403  25.918  1.344   1.00 93.35 82  A 1 
ATOM 650  O O   . LEU A 1 82  ? -3.642  27.080  1.030   1.00 91.75 82  A 1 
ATOM 651  C CB  . LEU A 1 82  ? -1.284  24.659  0.839   1.00 92.72 82  A 1 
ATOM 652  C CG  . LEU A 1 82  ? 0.231   24.509  1.041   1.00 87.81 82  A 1 
ATOM 653  C CD1 . LEU A 1 82  ? 0.777   23.641  -0.092  1.00 82.79 82  A 1 
ATOM 654  C CD2 . LEU A 1 82  ? 0.968   25.851  1.007   1.00 82.02 82  A 1 
ATOM 655  N N   . ALA A 1 83  ? -4.340  24.973  1.334   1.00 92.79 83  A 1 
ATOM 656  C CA  . ALA A 1 83  ? -5.697  25.200  0.844   1.00 92.56 83  A 1 
ATOM 657  C C   . ALA A 1 83  ? -6.472  26.260  1.643   1.00 92.49 83  A 1 
ATOM 658  O O   . ALA A 1 83  ? -7.363  26.913  1.105   1.00 90.66 83  A 1 
ATOM 659  C CB  . ALA A 1 83  ? -6.435  23.858  0.884   1.00 92.11 83  A 1 
ATOM 660  N N   . THR A 1 84  ? -6.160  26.427  2.935   1.00 92.36 84  A 1 
ATOM 661  C CA  . THR A 1 84  ? -6.844  27.357  3.853   1.00 91.86 84  A 1 
ATOM 662  C C   . THR A 1 84  ? -6.044  28.627  4.157   1.00 90.76 84  A 1 
ATOM 663  O O   . THR A 1 84  ? -6.547  29.510  4.845   1.00 86.45 84  A 1 
ATOM 664  C CB  . THR A 1 84  ? -7.263  26.650  5.150   1.00 91.35 84  A 1 
ATOM 665  O OG1 . THR A 1 84  ? -6.159  26.045  5.783   1.00 86.45 84  A 1 
ATOM 666  C CG2 . THR A 1 84  ? -8.304  25.558  4.906   1.00 85.04 84  A 1 
ATOM 667  N N   . GLY A 1 85  ? -4.802  28.730  3.662   1.00 90.95 85  A 1 
ATOM 668  C CA  . GLY A 1 85  ? -3.920  29.877  3.885   1.00 89.82 85  A 1 
ATOM 669  C C   . GLY A 1 85  ? -3.413  30.018  5.328   1.00 89.94 85  A 1 
ATOM 670  O O   . GLY A 1 85  ? -2.975  31.096  5.725   1.00 86.12 85  A 1 
ATOM 671  N N   . ILE A 1 86  ? -3.479  28.951  6.135   1.00 90.07 86  A 1 
ATOM 672  C CA  . ILE A 1 86  ? -3.076  28.964  7.554   1.00 88.93 86  A 1 
ATOM 673  C C   . ILE A 1 86  ? -1.640  28.445  7.688   1.00 89.15 86  A 1 
ATOM 674  O O   . ILE A 1 86  ? -1.249  27.487  7.024   1.00 84.91 86  A 1 
ATOM 675  C CB  . ILE A 1 86  ? -4.067  28.165  8.437   1.00 86.17 86  A 1 
ATOM 676  C CG1 . ILE A 1 86  ? -5.541  28.550  8.174   1.00 75.87 86  A 1 
ATOM 677  C CG2 . ILE A 1 86  ? -3.759  28.393  9.929   1.00 73.11 86  A 1 
ATOM 678  C CD1 . ILE A 1 86  ? -6.556  27.685  8.931   1.00 68.74 86  A 1 
ATOM 679  N N   . GLN A 1 87  ? -0.838  29.020  8.605   1.00 85.31 87  A 1 
ATOM 680  C CA  . GLN A 1 87  ? 0.530   28.571  8.917   1.00 83.58 87  A 1 
ATOM 681  C C   . GLN A 1 87  ? 0.676   28.225  10.412  1.00 83.55 87  A 1 
ATOM 682  O O   . GLN A 1 87  ? 1.283   28.985  11.167  1.00 78.27 87  A 1 
ATOM 683  C CB  . GLN A 1 87  ? 1.551   29.621  8.450   1.00 79.71 87  A 1 
ATOM 684  C CG  . GLN A 1 87  ? 1.560   29.805  6.925   1.00 70.43 87  A 1 
ATOM 685  C CD  . GLN A 1 87  ? 2.646   30.774  6.460   1.00 62.88 87  A 1 
ATOM 686  O OE1 . GLN A 1 87  ? 3.442   31.296  7.222   1.00 55.65 87  A 1 
ATOM 687  N NE2 . GLN A 1 87  ? 2.724   31.048  5.177   1.00 53.76 87  A 1 
ATOM 688  N N   . PRO A 1 88  ? 0.127   27.096  10.884  1.00 83.79 88  A 1 
ATOM 689  C CA  . PRO A 1 88  ? 0.062   26.782  12.312  1.00 81.97 88  A 1 
ATOM 690  C C   . PRO A 1 88  ? 1.356   26.176  12.887  1.00 82.10 88  A 1 
ATOM 691  O O   . PRO A 1 88  ? 1.415   25.857  14.071  1.00 72.92 88  A 1 
ATOM 692  C CB  . PRO A 1 88  ? -1.127  25.827  12.426  1.00 78.42 88  A 1 
ATOM 693  C CG  . PRO A 1 88  ? -1.037  25.032  11.130  1.00 75.66 88  A 1 
ATOM 694  C CD  . PRO A 1 88  ? -0.601  26.090  10.118  1.00 80.61 88  A 1 
ATOM 695  N N   . GLY A 1 89  ? 2.412   25.989  12.067  1.00 88.78 89  A 1 
ATOM 696  C CA  . GLY A 1 89  ? 3.658   25.319  12.445  1.00 90.61 89  A 1 
ATOM 697  C C   . GLY A 1 89  ? 3.624   23.791  12.285  1.00 93.08 89  A 1 
ATOM 698  O O   . GLY A 1 89  ? 2.580   23.175  12.081  1.00 91.35 89  A 1 
ATOM 699  N N   . CYS A 1 90  ? 4.801   23.169  12.380  1.00 92.74 90  A 1 
ATOM 700  C CA  . CYS A 1 90  ? 5.021   21.751  12.055  1.00 93.90 90  A 1 
ATOM 701  C C   . CYS A 1 90  ? 4.161   20.788  12.896  1.00 94.64 90  A 1 
ATOM 702  O O   . CYS A 1 90  ? 3.493   19.913  12.350  1.00 93.19 90  A 1 
ATOM 703  C CB  . CYS A 1 90  ? 6.524   21.463  12.222  1.00 92.14 90  A 1 
ATOM 704  S SG  . CYS A 1 90  ? 6.904   19.740  11.774  1.00 77.26 90  A 1 
ATOM 705  N N   . TRP A 1 91  ? 4.117   20.979  14.214  1.00 95.19 91  A 1 
ATOM 706  C CA  . TRP A 1 91  ? 3.390   20.078  15.117  1.00 95.41 91  A 1 
ATOM 707  C C   . TRP A 1 91  ? 1.876   20.119  14.924  1.00 95.54 91  A 1 
ATOM 708  O O   . TRP A 1 91  ? 1.236   19.071  14.888  1.00 94.51 91  A 1 
ATOM 709  C CB  . TRP A 1 91  ? 3.756   20.404  16.569  1.00 94.60 91  A 1 
ATOM 710  C CG  . TRP A 1 91  ? 5.145   20.004  16.943  1.00 89.93 91  A 1 
ATOM 711  C CD1 . TRP A 1 91  ? 6.162   20.830  17.256  1.00 82.59 91  A 1 
ATOM 712  C CD2 . TRP A 1 91  ? 5.691   18.650  17.033  1.00 85.58 91  A 1 
ATOM 713  N NE1 . TRP A 1 91  ? 7.293   20.092  17.535  1.00 79.57 91  A 1 
ATOM 714  C CE2 . TRP A 1 91  ? 7.058   18.741  17.412  1.00 84.20 91  A 1 
ATOM 715  C CE3 . TRP A 1 91  ? 5.159   17.357  16.830  1.00 78.64 91  A 1 
ATOM 716  C CZ2 . TRP A 1 91  ? 7.862   17.605  17.589  1.00 80.68 91  A 1 
ATOM 717  C CZ3 . TRP A 1 91  ? 5.963   16.209  17.000  1.00 76.88 91  A 1 
ATOM 718  C CH2 . TRP A 1 91  ? 7.306   16.335  17.381  1.00 75.58 91  A 1 
ATOM 719  N N   . MET A 1 92  ? 1.306   21.298  14.746  1.00 95.14 92  A 1 
ATOM 720  C CA  . MET A 1 92  ? -0.128  21.445  14.486  1.00 95.01 92  A 1 
ATOM 721  C C   . MET A 1 92  ? -0.509  20.920  13.100  1.00 95.45 92  A 1 
ATOM 722  O O   . MET A 1 92  ? -1.566  20.314  12.947  1.00 95.08 92  A 1 
ATOM 723  C CB  . MET A 1 92  ? -0.544  22.907  14.645  1.00 93.90 92  A 1 
ATOM 724  C CG  . MET A 1 92  ? -0.562  23.348  16.110  1.00 85.66 92  A 1 
ATOM 725  S SD  . MET A 1 92  ? -1.694  22.422  17.195  1.00 80.67 92  A 1 
ATOM 726  C CE  . MET A 1 92  ? -3.302  22.845  16.480  1.00 67.78 92  A 1 
ATOM 727  N N   . THR A 1 93  ? 0.381   21.094  12.116  1.00 94.69 93  A 1 
ATOM 728  C CA  . THR A 1 93  ? 0.230   20.508  10.774  1.00 95.23 93  A 1 
ATOM 729  C C   . THR A 1 93  ? 0.168   18.987  10.852  1.00 95.79 93  A 1 
ATOM 730  O O   . THR A 1 93  ? -0.761  18.371  10.332  1.00 95.27 93  A 1 
ATOM 731  C CB  . THR A 1 93  ? 1.386   20.957  9.866   1.00 94.92 93  A 1 
ATOM 732  O OG1 . THR A 1 93  ? 1.389   22.360  9.767   1.00 90.52 93  A 1 
ATOM 733  C CG2 . THR A 1 93  ? 1.283   20.412  8.452   1.00 90.96 93  A 1 
ATOM 734  N N   . PHE A 1 94  ? 1.113   18.376  11.574  1.00 95.48 94  A 1 
ATOM 735  C CA  . PHE A 1 94  ? 1.122   16.932  11.789  1.00 95.92 94  A 1 
ATOM 736  C C   . PHE A 1 94  ? -0.101  16.455  12.587  1.00 96.13 94  A 1 
ATOM 737  O O   . PHE A 1 94  ? -0.718  15.464  12.212  1.00 96.04 94  A 1 
ATOM 738  C CB  . PHE A 1 94  ? 2.424   16.524  12.488  1.00 96.18 94  A 1 
ATOM 739  C CG  . PHE A 1 94  ? 2.505   15.033  12.738  1.00 96.38 94  A 1 
ATOM 740  C CD1 . PHE A 1 94  ? 2.212   14.505  14.010  1.00 94.14 94  A 1 
ATOM 741  C CD2 . PHE A 1 94  ? 2.814   14.161  11.679  1.00 94.89 94  A 1 
ATOM 742  C CE1 . PHE A 1 94  ? 2.231   13.116  14.219  1.00 94.04 94  A 1 
ATOM 743  C CE2 . PHE A 1 94  ? 2.831   12.774  11.888  1.00 94.24 94  A 1 
ATOM 744  C CZ  . PHE A 1 94  ? 2.541   12.248  13.158  1.00 94.92 94  A 1 
ATOM 745  N N   . LEU A 1 95  ? -0.487  17.161  13.653  1.00 96.37 95  A 1 
ATOM 746  C CA  . LEU A 1 95  ? -1.647  16.811  14.474  1.00 96.42 95  A 1 
ATOM 747  C C   . LEU A 1 95  ? -2.944  16.818  13.656  1.00 96.53 95  A 1 
ATOM 748  O O   . LEU A 1 95  ? -3.732  15.883  13.765  1.00 96.35 95  A 1 
ATOM 749  C CB  . LEU A 1 95  ? -1.734  17.776  15.670  1.00 96.21 95  A 1 
ATOM 750  C CG  . LEU A 1 95  ? -2.915  17.487  16.619  1.00 94.35 95  A 1 
ATOM 751  C CD1 . LEU A 1 95  ? -2.815  16.108  17.272  1.00 89.03 95  A 1 
ATOM 752  C CD2 . LEU A 1 95  ? -2.957  18.540  17.723  1.00 89.03 95  A 1 
ATOM 753  N N   . PHE A 1 96  ? -3.149  17.825  12.807  1.00 96.24 96  A 1 
ATOM 754  C CA  . PHE A 1 96  ? -4.295  17.861  11.901  1.00 96.02 96  A 1 
ATOM 755  C C   . PHE A 1 96  ? -4.325  16.631  10.987  1.00 96.20 96  A 1 
ATOM 756  O O   . PHE A 1 96  ? -5.345  15.944  10.901  1.00 95.87 96  A 1 
ATOM 757  C CB  . PHE A 1 96  ? -4.271  19.155  11.076  1.00 95.36 96  A 1 
ATOM 758  C CG  . PHE A 1 96  ? -5.441  19.244  10.114  1.00 95.23 96  A 1 
ATOM 759  C CD1 . PHE A 1 96  ? -5.362  18.656  8.835   1.00 93.63 96  A 1 
ATOM 760  C CD2 . PHE A 1 96  ? -6.639  19.856  10.523  1.00 93.92 96  A 1 
ATOM 761  C CE1 . PHE A 1 96  ? -6.476  18.674  7.976   1.00 93.23 96  A 1 
ATOM 762  C CE2 . PHE A 1 96  ? -7.752  19.876  9.662   1.00 93.02 96  A 1 
ATOM 763  C CZ  . PHE A 1 96  ? -7.671  19.282  8.391   1.00 93.17 96  A 1 
ATOM 764  N N   . GLY A 1 97  ? -3.194  16.319  10.341  1.00 95.88 97  A 1 
ATOM 765  C CA  . GLY A 1 97  ? -3.097  15.156  9.463   1.00 95.57 97  A 1 
ATOM 766  C C   . GLY A 1 97  ? -3.291  13.828  10.189  1.00 96.37 97  A 1 
ATOM 767  O O   . GLY A 1 97  ? -4.020  12.965  9.701   1.00 96.09 97  A 1 
ATOM 768  N N   . LEU A 1 98  ? -2.732  13.678  11.395  1.00 96.26 98  A 1 
ATOM 769  C CA  . LEU A 1 98  ? -2.945  12.513  12.253  1.00 96.50 98  A 1 
ATOM 770  C C   . LEU A 1 98  ? -4.437  12.324  12.554  1.00 96.66 98  A 1 
ATOM 771  O O   . LEU A 1 98  ? -4.970  11.238  12.339  1.00 96.34 98  A 1 
ATOM 772  C CB  . LEU A 1 98  ? -2.119  12.689  13.544  1.00 96.47 98  A 1 
ATOM 773  C CG  . LEU A 1 98  ? -2.341  11.589  14.602  1.00 95.32 98  A 1 
ATOM 774  C CD1 . LEU A 1 98  ? -1.803  10.241  14.150  1.00 89.44 98  A 1 
ATOM 775  C CD2 . LEU A 1 98  ? -1.639  11.974  15.903  1.00 89.93 98  A 1 
ATOM 776  N N   . LEU A 1 99  ? -5.125  13.376  12.986  1.00 95.98 99  A 1 
ATOM 777  C CA  . LEU A 1 99  ? -6.559  13.327  13.280  1.00 95.90 99  A 1 
ATOM 778  C C   . LEU A 1 99  ? -7.409  13.085  12.026  1.00 95.85 99  A 1 
ATOM 779  O O   . LEU A 1 99  ? -8.500  12.528  12.129  1.00 95.27 99  A 1 
ATOM 780  C CB  . LEU A 1 99  ? -6.977  14.636  13.976  1.00 95.78 99  A 1 
ATOM 781  C CG  . LEU A 1 99  ? -6.403  14.833  15.390  1.00 93.97 99  A 1 
ATOM 782  C CD1 . LEU A 1 99  ? -6.821  16.208  15.904  1.00 90.42 99  A 1 
ATOM 783  C CD2 . LEU A 1 99  ? -6.898  13.778  16.380  1.00 90.26 99  A 1 
ATOM 784  N N   . ALA A 1 100 ? -6.910  13.452  10.838  1.00 96.61 100 A 1 
ATOM 785  C CA  . ALA A 1 100 ? -7.570  13.183  9.564   1.00 96.09 100 A 1 
ATOM 786  C C   . ALA A 1 100 ? -7.472  11.720  9.131   1.00 96.05 100 A 1 
ATOM 787  O O   . ALA A 1 100 ? -8.423  11.171  8.562   1.00 94.96 100 A 1 
ATOM 788  C CB  . ALA A 1 100 ? -6.971  14.103  8.488   1.00 95.59 100 A 1 
ATOM 789  N N   . VAL A 1 101 ? -6.327  11.094  9.395   1.00 96.55 101 A 1 
ATOM 790  C CA  . VAL A 1 101 ? -6.004  9.737   8.939   1.00 96.56 101 A 1 
ATOM 791  C C   . VAL A 1 101 ? -6.436  8.677   9.959   1.00 96.55 101 A 1 
ATOM 792  O O   . VAL A 1 101 ? -6.885  7.597   9.570   1.00 95.79 101 A 1 
ATOM 793  C CB  . VAL A 1 101 ? -4.504  9.652   8.602   1.00 96.27 101 A 1 
ATOM 794  C CG1 . VAL A 1 101 ? -4.080  8.237   8.199   1.00 94.08 101 A 1 
ATOM 795  C CG2 . VAL A 1 101 ? -4.158  10.581  7.429   1.00 94.34 101 A 1 
ATOM 796  N N   . LEU A 1 102 ? -6.368  8.984   11.263  1.00 96.37 102 A 1 
ATOM 797  C CA  . LEU A 1 102 ? -6.666  8.035   12.338  1.00 96.12 102 A 1 
ATOM 798  C C   . LEU A 1 102 ? -8.057  7.372   12.224  1.00 96.40 102 A 1 
ATOM 799  O O   . LEU A 1 102 ? -8.117  6.144   12.351  1.00 96.04 102 A 1 
ATOM 800  C CB  . LEU A 1 102 ? -6.453  8.735   13.696  1.00 95.25 102 A 1 
ATOM 801  C CG  . LEU A 1 102 ? -6.553  7.801   14.914  1.00 85.59 102 A 1 
ATOM 802  C CD1 . LEU A 1 102 ? -5.371  6.831   14.964  1.00 79.67 102 A 1 
ATOM 803  C CD2 . LEU A 1 102 ? -6.551  8.636   16.197  1.00 79.41 102 A 1 
ATOM 804  N N   . PRO A 1 103 ? -9.161  8.078   11.919  1.00 96.99 103 A 1 
ATOM 805  C CA  . PRO A 1 103 ? -10.469 7.440   11.741  1.00 96.77 103 A 1 
ATOM 806  C C   . PRO A 1 103 ? -10.496 6.427   10.593  1.00 96.92 103 A 1 
ATOM 807  O O   . PRO A 1 103 ? -11.172 5.403   10.692  1.00 96.29 103 A 1 
ATOM 808  C CB  . PRO A 1 103 ? -11.459 8.581   11.491  1.00 96.08 103 A 1 
ATOM 809  C CG  . PRO A 1 103 ? -10.787 9.791   12.136  1.00 94.56 103 A 1 
ATOM 810  C CD  . PRO A 1 103 ? -9.314  9.525   11.857  1.00 96.14 103 A 1 
ATOM 811  N N   . LYS A 1 104 ? -9.739  6.664   9.521   1.00 96.30 104 A 1 
ATOM 812  C CA  . LYS A 1 104 ? -9.641  5.746   8.376   1.00 96.05 104 A 1 
ATOM 813  C C   . LYS A 1 104 ? -8.921  4.459   8.759   1.00 96.15 104 A 1 
ATOM 814  O O   . LYS A 1 104 ? -9.384  3.373   8.416   1.00 95.05 104 A 1 
ATOM 815  C CB  . LYS A 1 104 ? -8.916  6.424   7.203   1.00 95.23 104 A 1 
ATOM 816  C CG  . LYS A 1 104 ? -9.623  7.681   6.696   1.00 92.47 104 A 1 
ATOM 817  C CD  . LYS A 1 104 ? -8.736  8.395   5.673   1.00 88.35 104 A 1 
ATOM 818  C CE  . LYS A 1 104 ? -9.463  9.578   5.046   1.00 82.89 104 A 1 
ATOM 819  N NZ  . LYS A 1 104 ? -10.395 9.144   3.989   1.00 75.16 104 A 1 
ATOM 820  N N   . ILE A 1 105 ? -7.829  4.586   9.523   1.00 96.00 105 A 1 
ATOM 821  C CA  . ILE A 1 105 ? -7.096  3.440   10.075  1.00 95.75 105 A 1 
ATOM 822  C C   . ILE A 1 105 ? -8.016  2.639   11.001  1.00 95.60 105 A 1 
ATOM 823  O O   . ILE A 1 105 ? -8.152  1.428   10.839  1.00 94.85 105 A 1 
ATOM 824  C CB  . ILE A 1 105 ? -5.808  3.910   10.795  1.00 95.65 105 A 1 
ATOM 825  C CG1 . ILE A 1 105 ? -4.842  4.576   9.789   1.00 94.35 105 A 1 
ATOM 826  C CG2 . ILE A 1 105 ? -5.114  2.732   11.504  1.00 94.18 105 A 1 
ATOM 827  C CD1 . ILE A 1 105 ? -3.581  5.182   10.421  1.00 90.08 105 A 1 
ATOM 828  N N   . ALA A 1 106 ? -8.707  3.319   11.919  1.00 96.43 106 A 1 
ATOM 829  C CA  . ALA A 1 106 ? -9.611  2.671   12.865  1.00 96.29 106 A 1 
ATOM 830  C C   . ALA A 1 106 ? -10.739 1.900   12.163  1.00 95.80 106 A 1 
ATOM 831  O O   . ALA A 1 106 ? -10.978 0.743   12.496  1.00 94.79 106 A 1 
ATOM 832  C CB  . ALA A 1 106 ? -10.161 3.735   13.822  1.00 96.31 106 A 1 
ATOM 833  N N   . VAL A 1 107 ? -11.397 2.498   11.163  1.00 96.51 107 A 1 
ATOM 834  C CA  . VAL A 1 107 ? -12.460 1.836   10.385  1.00 96.23 107 A 1 
ATOM 835  C C   . VAL A 1 107 ? -11.914 0.648   9.600   1.00 95.56 107 A 1 
ATOM 836  O O   . VAL A 1 107 ? -12.520 -0.420  9.638   1.00 94.64 107 A 1 
ATOM 837  C CB  . VAL A 1 107 ? -13.175 2.836   9.461   1.00 95.74 107 A 1 
ATOM 838  C CG1 . VAL A 1 107 ? -14.098 2.155   8.442   1.00 92.00 107 A 1 
ATOM 839  C CG2 . VAL A 1 107 ? -14.046 3.781   10.296  1.00 91.92 107 A 1 
ATOM 840  N N   . SER A 1 108 ? -10.769 0.797   8.935   1.00 95.53 108 A 1 
ATOM 841  C CA  . SER A 1 108 ? -10.147 -0.294  8.180   1.00 94.46 108 A 1 
ATOM 842  C C   . SER A 1 108 ? -9.843  -1.491  9.081   1.00 93.64 108 A 1 
ATOM 843  O O   . SER A 1 108 ? -10.265 -2.606  8.782   1.00 91.87 108 A 1 
ATOM 844  C CB  . SER A 1 108 ? -8.881  0.207   7.483   1.00 93.48 108 A 1 
ATOM 845  O OG  . SER A 1 108 ? -8.349  -0.815  6.671   1.00 79.25 108 A 1 
ATOM 846  N N   . TYR A 1 109 ? -9.204  -1.259  10.241  1.00 94.32 109 A 1 
ATOM 847  C CA  . TYR A 1 109 ? -8.926  -2.325  11.201  1.00 93.50 109 A 1 
ATOM 848  C C   . TYR A 1 109 ? -10.192 -2.922  11.811  1.00 93.07 109 A 1 
ATOM 849  O O   . TYR A 1 109 ? -10.313 -4.144  11.862  1.00 91.76 109 A 1 
ATOM 850  C CB  . TYR A 1 109 ? -7.993  -1.822  12.307  1.00 92.75 109 A 1 
ATOM 851  C CG  . TYR A 1 109 ? -6.528  -1.878  11.934  1.00 92.06 109 A 1 
ATOM 852  C CD1 . TYR A 1 109 ? -5.907  -3.128  11.767  1.00 88.80 109 A 1 
ATOM 853  C CD2 . TYR A 1 109 ? -5.782  -0.699  11.774  1.00 88.53 109 A 1 
ATOM 854  C CE1 . TYR A 1 109 ? -4.543  -3.198  11.436  1.00 86.98 109 A 1 
ATOM 855  C CE2 . TYR A 1 109 ? -4.418  -0.768  11.444  1.00 86.89 109 A 1 
ATOM 856  C CZ  . TYR A 1 109 ? -3.794  -2.016  11.276  1.00 88.26 109 A 1 
ATOM 857  O OH  . TYR A 1 109 ? -2.479  -2.083  10.963  1.00 85.62 109 A 1 
ATOM 858  N N   . ALA A 1 110 ? -11.152 -2.103  12.243  1.00 94.57 110 A 1 
ATOM 859  C CA  . ALA A 1 110 ? -12.378 -2.589  12.874  1.00 94.13 110 A 1 
ATOM 860  C C   . ALA A 1 110 ? -13.189 -3.480  11.925  1.00 93.01 110 A 1 
ATOM 861  O O   . ALA A 1 110 ? -13.624 -4.559  12.318  1.00 91.13 110 A 1 
ATOM 862  C CB  . ALA A 1 110 ? -13.200 -1.388  13.353  1.00 94.47 110 A 1 
ATOM 863  N N   . VAL A 1 111 ? -13.358 -3.060  10.673  1.00 93.82 111 A 1 
ATOM 864  C CA  . VAL A 1 111 ? -14.119 -3.820  9.673   1.00 93.24 111 A 1 
ATOM 865  C C   . VAL A 1 111 ? -13.352 -5.059  9.231   1.00 91.81 111 A 1 
ATOM 866  O O   . VAL A 1 111 ? -13.907 -6.155  9.246   1.00 90.19 111 A 1 
ATOM 867  C CB  . VAL A 1 111 ? -14.488 -2.931  8.476   1.00 93.56 111 A 1 
ATOM 868  C CG1 . VAL A 1 111 ? -15.184 -3.728  7.369   1.00 90.89 111 A 1 
ATOM 869  C CG2 . VAL A 1 111 ? -15.449 -1.818  8.917   1.00 90.94 111 A 1 
ATOM 870  N N   . GLY A 1 112 ? -12.085 -4.914  8.866   1.00 91.71 112 A 1 
ATOM 871  C CA  . GLY A 1 112 ? -11.318 -6.035  8.338   1.00 89.41 112 A 1 
ATOM 872  C C   . GLY A 1 112 ? -11.058 -7.124  9.367   1.00 88.56 112 A 1 
ATOM 873  O O   . GLY A 1 112 ? -11.345 -8.283  9.087   1.00 86.61 112 A 1 
ATOM 874  N N   . LEU A 1 113 ? -10.606 -6.766  10.590  1.00 89.10 113 A 1 
ATOM 875  C CA  . LEU A 1 113 ? -10.442 -7.734  11.677  1.00 88.01 113 A 1 
ATOM 876  C C   . LEU A 1 113 ? -11.790 -8.309  12.108  1.00 87.32 113 A 1 
ATOM 877  O O   . LEU A 1 113 ? -11.883 -9.505  12.349  1.00 85.48 113 A 1 
ATOM 878  C CB  . LEU A 1 113 ? -9.744  -7.095  12.889  1.00 87.48 113 A 1 
ATOM 879  C CG  . LEU A 1 113 ? -8.276  -6.689  12.671  1.00 84.01 113 A 1 
ATOM 880  C CD1 . LEU A 1 113 ? -7.756  -5.968  13.914  1.00 80.89 113 A 1 
ATOM 881  C CD2 . LEU A 1 113 ? -7.377  -7.901  12.417  1.00 79.59 113 A 1 
ATOM 882  N N   . GLY A 1 114 ? -12.851 -7.496  12.156  1.00 90.31 114 A 1 
ATOM 883  C CA  . GLY A 1 114 ? -14.199 -7.961  12.488  1.00 89.17 114 A 1 
ATOM 884  C C   . GLY A 1 114 ? -14.693 -9.054  11.539  1.00 88.66 114 A 1 
ATOM 885  O O   . GLY A 1 114 ? -15.226 -10.070 11.990  1.00 87.13 114 A 1 
ATOM 886  N N   . ILE A 1 115 ? -14.466 -8.892  10.239  1.00 88.51 115 A 1 
ATOM 887  C CA  . ILE A 1 115 ? -14.808 -9.906  9.234   1.00 87.53 115 A 1 
ATOM 888  C C   . ILE A 1 115 ? -13.913 -11.132 9.379   1.00 86.03 115 A 1 
ATOM 889  O O   . ILE A 1 115 ? -14.434 -12.245 9.403   1.00 83.87 115 A 1 
ATOM 890  C CB  . ILE A 1 115 ? -14.750 -9.313  7.814   1.00 87.49 115 A 1 
ATOM 891  C CG1 . ILE A 1 115 ? -15.891 -8.285  7.672   1.00 85.87 115 A 1 
ATOM 892  C CG2 . ILE A 1 115 ? -14.892 -10.408 6.736   1.00 85.17 115 A 1 
ATOM 893  C CD1 . ILE A 1 115 ? -15.728 -7.411  6.438   1.00 78.54 115 A 1 
ATOM 894  N N   . GLU A 1 116 ? -12.601 -10.959 9.530   1.00 86.41 116 A 1 
ATOM 895  C CA  . GLU A 1 116 ? -11.687 -12.089 9.719   1.00 83.82 116 A 1 
ATOM 896  C C   . GLU A 1 116 ? -12.046 -12.924 10.947  1.00 82.94 116 A 1 
ATOM 897  O O   . GLU A 1 116 ? -12.089 -14.150 10.853  1.00 80.11 116 A 1 
ATOM 898  C CB  . GLU A 1 116 ? -10.237 -11.618 9.858   1.00 81.40 116 A 1 
ATOM 899  C CG  . GLU A 1 116 ? -9.653  -11.133 8.529   1.00 74.61 116 A 1 
ATOM 900  C CD  . GLU A 1 116 ? -8.121  -11.100 8.534   1.00 72.10 116 A 1 
ATOM 901  O OE1 . GLU A 1 116 ? -7.566  -11.089 7.408   1.00 64.98 116 A 1 
ATOM 902  O OE2 . GLU A 1 116 ? -7.486  -11.257 9.591   1.00 63.71 116 A 1 
ATOM 903  N N   . PHE A 1 117 ? -12.365 -12.280 12.077  1.00 83.52 117 A 1 
ATOM 904  C CA  . PHE A 1 117 ? -12.793 -12.960 13.294  1.00 82.15 117 A 1 
ATOM 905  C C   . PHE A 1 117 ? -14.107 -13.708 13.090  1.00 82.47 117 A 1 
ATOM 906  O O   . PHE A 1 117 ? -14.227 -14.863 13.498  1.00 80.71 117 A 1 
ATOM 907  C CB  . PHE A 1 117 ? -12.918 -11.942 14.435  1.00 80.89 117 A 1 
ATOM 908  C CG  . PHE A 1 117 ? -11.637 -11.253 14.877  1.00 76.59 117 A 1 
ATOM 909  C CD1 . PHE A 1 117 ? -10.372 -11.810 14.630  1.00 71.11 117 A 1 
ATOM 910  C CD2 . PHE A 1 117 ? -11.720 -10.041 15.593  1.00 70.10 117 A 1 
ATOM 911  C CE1 . PHE A 1 117 ? -9.205  -11.170 15.083  1.00 65.39 117 A 1 
ATOM 912  C CE2 . PHE A 1 117 ? -10.553 -9.403  16.051  1.00 65.54 117 A 1 
ATOM 913  C CZ  . PHE A 1 117 ? -9.294  -9.969  15.796  1.00 64.52 117 A 1 
ATOM 914  N N   . THR A 1 118 ? -15.071 -13.090 12.412  1.00 84.56 118 A 1 
ATOM 915  C CA  . THR A 1 118 ? -16.370 -13.715 12.132  1.00 84.32 118 A 1 
ATOM 916  C C   . THR A 1 118 ? -16.214 -14.942 11.230  1.00 83.78 118 A 1 
ATOM 917  O O   . THR A 1 118 ? -16.776 -15.998 11.518  1.00 82.70 118 A 1 
ATOM 918  C CB  . THR A 1 118 ? -17.330 -12.706 11.486  1.00 85.11 118 A 1 
ATOM 919  O OG1 . THR A 1 118 ? -17.460 -11.563 12.298  1.00 81.12 118 A 1 
ATOM 920  C CG2 . THR A 1 118 ? -18.732 -13.280 11.307  1.00 81.13 118 A 1 
ATOM 921  N N   . VAL A 1 119 ? -15.416 -14.836 10.167  1.00 82.34 119 A 1 
ATOM 922  C CA  . VAL A 1 119 ? -15.154 -15.945 9.233   1.00 80.83 119 A 1 
ATOM 923  C C   . VAL A 1 119 ? -14.381 -17.069 9.923   1.00 80.73 119 A 1 
ATOM 924  O O   . VAL A 1 119 ? -14.769 -18.229 9.799   1.00 78.98 119 A 1 
ATOM 925  C CB  . VAL A 1 119 ? -14.422 -15.439 7.977   1.00 79.65 119 A 1 
ATOM 926  C CG1 . VAL A 1 119 ? -13.975 -16.590 7.065   1.00 75.78 119 A 1 
ATOM 927  C CG2 . VAL A 1 119 ? -15.339 -14.536 7.142   1.00 76.73 119 A 1 
ATOM 928  N N   . ALA A 1 120 ? -13.346 -16.741 10.711  1.00 78.88 120 A 1 
ATOM 929  C CA  . ALA A 1 120 ? -12.574 -17.726 11.464  1.00 77.32 120 A 1 
ATOM 930  C C   . ALA A 1 120 ? -13.455 -18.488 12.464  1.00 77.68 120 A 1 
ATOM 931  O O   . ALA A 1 120 ? -13.406 -19.715 12.526  1.00 76.01 120 A 1 
ATOM 932  C CB  . ALA A 1 120 ? -11.413 -17.006 12.163  1.00 75.27 120 A 1 
ATOM 933  N N   . GLN A 1 121 ? -14.339 -17.792 13.180  1.00 76.88 121 A 1 
ATOM 934  C CA  . GLN A 1 121 ? -15.304 -18.421 14.088  1.00 75.48 121 A 1 
ATOM 935  C C   . GLN A 1 121 ? -16.275 -19.343 13.355  1.00 76.06 121 A 1 
ATOM 936  O O   . GLN A 1 121 ? -16.542 -20.457 13.811  1.00 74.01 121 A 1 
ATOM 937  C CB  . GLN A 1 121 ? -16.114 -17.345 14.822  1.00 73.30 121 A 1 
ATOM 938  C CG  . GLN A 1 121 ? -15.305 -16.711 15.947  1.00 66.88 121 A 1 
ATOM 939  C CD  . GLN A 1 121 ? -16.037 -15.572 16.630  1.00 64.36 121 A 1 
ATOM 940  O OE1 . GLN A 1 121 ? -17.147 -15.193 16.313  1.00 59.84 121 A 1 
ATOM 941  N NE2 . GLN A 1 121 ? -15.430 -14.974 17.617  1.00 55.09 121 A 1 
ATOM 942  N N   . TRP A 1 122 ? -16.805 -18.904 12.215  1.00 81.12 122 A 1 
ATOM 943  C CA  . TRP A 1 122 ? -17.751 -19.690 11.437  1.00 80.40 122 A 1 
ATOM 944  C C   . TRP A 1 122 ? -17.111 -20.958 10.862  1.00 79.61 122 A 1 
ATOM 945  O O   . TRP A 1 122 ? -17.688 -22.041 10.957  1.00 74.90 122 A 1 
ATOM 946  C CB  . TRP A 1 122 ? -18.351 -18.808 10.339  1.00 79.52 122 A 1 
ATOM 947  C CG  . TRP A 1 122 ? -19.457 -19.441 9.557   1.00 75.38 122 A 1 
ATOM 948  C CD1 . TRP A 1 122 ? -20.425 -20.242 10.064  1.00 69.75 122 A 1 
ATOM 949  C CD2 . TRP A 1 122 ? -19.739 -19.336 8.127   1.00 72.46 122 A 1 
ATOM 950  N NE1 . TRP A 1 122 ? -21.273 -20.645 9.054   1.00 68.47 122 A 1 
ATOM 951  C CE2 . TRP A 1 122 ? -20.903 -20.115 7.839   1.00 70.90 122 A 1 
ATOM 952  C CE3 . TRP A 1 122 ? -19.136 -18.662 7.047   1.00 64.47 122 A 1 
ATOM 953  C CZ2 . TRP A 1 122 ? -21.438 -20.224 6.544   1.00 67.01 122 A 1 
ATOM 954  C CZ3 . TRP A 1 122 ? -19.665 -18.757 5.746   1.00 63.39 122 A 1 
ATOM 955  C CH2 . TRP A 1 122 ? -20.812 -19.543 5.493   1.00 63.81 122 A 1 
ATOM 956  N N   . LYS A 1 123 ? -15.889 -20.846 10.334  1.00 79.21 123 A 1 
ATOM 957  C CA  . LYS A 1 123 ? -15.131 -21.980 9.777   1.00 77.14 123 A 1 
ATOM 958  C C   . LYS A 1 123 ? -14.435 -22.835 10.841  1.00 76.32 123 A 1 
ATOM 959  O O   . LYS A 1 123 ? -14.017 -23.947 10.534  1.00 72.22 123 A 1 
ATOM 960  C CB  . LYS A 1 123 ? -14.135 -21.460 8.737   1.00 75.67 123 A 1 
ATOM 961  C CG  . LYS A 1 123 ? -14.844 -20.909 7.493   1.00 72.92 123 A 1 
ATOM 962  C CD  . LYS A 1 123 ? -13.805 -20.544 6.427   1.00 71.12 123 A 1 
ATOM 963  C CE  . LYS A 1 123 ? -14.486 -20.081 5.146   1.00 66.77 123 A 1 
ATOM 964  N NZ  . LYS A 1 123 ? -13.488 -19.743 4.109   1.00 62.06 123 A 1 
ATOM 965  N N   . LYS A 1 124 ? -14.366 -22.369 12.095  1.00 73.06 124 A 1 
ATOM 966  C CA  . LYS A 1 124 ? -13.588 -22.981 13.187  1.00 71.93 124 A 1 
ATOM 967  C C   . LYS A 1 124 ? -12.098 -23.094 12.841  1.00 71.58 124 A 1 
ATOM 968  O O   . LYS A 1 124 ? -11.454 -24.085 13.175  1.00 67.92 124 A 1 
ATOM 969  C CB  . LYS A 1 124 ? -14.190 -24.325 13.633  1.00 70.92 124 A 1 
ATOM 970  C CG  . LYS A 1 124 ? -15.664 -24.241 14.029  1.00 68.46 124 A 1 
ATOM 971  C CD  . LYS A 1 124 ? -16.185 -25.648 14.340  1.00 65.28 124 A 1 
ATOM 972  C CE  . LYS A 1 124 ? -17.669 -25.562 14.689  1.00 59.62 124 A 1 
ATOM 973  N NZ  . LYS A 1 124 ? -18.277 -26.907 14.792  1.00 52.34 124 A 1 
ATOM 974  N N   . GLU A 1 125 ? -11.581 -22.090 12.159  1.00 71.00 125 A 1 
ATOM 975  C CA  . GLU A 1 125 ? -10.178 -21.944 11.784  1.00 70.49 125 A 1 
ATOM 976  C C   . GLU A 1 125 ? -9.486  -20.920 12.694  1.00 69.95 125 A 1 
ATOM 977  O O   . GLU A 1 125 ? -10.131 -20.055 13.294  1.00 65.01 125 A 1 
ATOM 978  C CB  . GLU A 1 125 ? -10.070 -21.543 10.302  1.00 67.23 125 A 1 
ATOM 979  C CG  . GLU A 1 125 ? -10.498 -22.673 9.343   1.00 62.33 125 A 1 
ATOM 980  C CD  . GLU A 1 125 ? -10.503 -22.270 7.856   1.00 61.33 125 A 1 
ATOM 981  O OE1 . GLU A 1 125 ? -10.740 -23.170 7.013   1.00 56.89 125 A 1 
ATOM 982  O OE2 . GLU A 1 125 ? -10.336 -21.072 7.539   1.00 56.92 125 A 1 
ATOM 983  N N   . GLU A 1 126 ? -8.161  -21.006 12.801  1.00 67.90 126 A 1 
ATOM 984  C CA  . GLU A 1 126 ? -7.362  -20.015 13.519  1.00 66.98 126 A 1 
ATOM 985  C C   . GLU A 1 126 ? -7.318  -18.683 12.759  1.00 67.26 126 A 1 
ATOM 986  O O   . GLU A 1 126 ? -7.354  -18.629 11.526  1.00 63.62 126 A 1 
ATOM 987  C CB  . GLU A 1 126 ? -5.944  -20.541 13.786  1.00 62.94 126 A 1 
ATOM 988  C CG  . GLU A 1 126 ? -5.937  -21.715 14.783  1.00 56.02 126 A 1 
ATOM 989  C CD  . GLU A 1 126 ? -4.526  -22.260 15.079  1.00 53.83 126 A 1 
ATOM 990  O OE1 . GLU A 1 126 ? -4.448  -23.224 15.876  1.00 49.61 126 A 1 
ATOM 991  O OE2 . GLU A 1 126 ? -3.556  -21.759 14.479  1.00 48.40 126 A 1 
ATOM 992  N N   . ILE A 1 127 ? -7.228  -17.577 13.510  1.00 68.31 127 A 1 
ATOM 993  C CA  . ILE A 1 127 ? -7.155  -16.240 12.921  1.00 67.25 127 A 1 
ATOM 994  C C   . ILE A 1 127 ? -5.833  -16.078 12.182  1.00 68.12 127 A 1 
ATOM 995  O O   . ILE A 1 127 ? -4.752  -16.239 12.744  1.00 63.51 127 A 1 
ATOM 996  C CB  . ILE A 1 127 ? -7.339  -15.146 13.987  1.00 62.85 127 A 1 
ATOM 997  C CG1 . ILE A 1 127 ? -8.762  -15.223 14.567  1.00 57.52 127 A 1 
ATOM 998  C CG2 . ILE A 1 127 ? -7.082  -13.743 13.399  1.00 57.72 127 A 1 
ATOM 999  C CD1 . ILE A 1 127 ? -8.901  -14.432 15.860  1.00 52.10 127 A 1 
ATOM 1000 N N   . GLN A 1 128 ? -5.921  -15.660 10.934  1.00 68.53 128 A 1 
ATOM 1001 C CA  . GLN A 1 128 ? -4.754  -15.324 10.137  1.00 67.24 128 A 1 
ATOM 1002 C C   . GLN A 1 128 ? -4.346  -13.866 10.400  1.00 68.45 128 A 1 
ATOM 1003 O O   . GLN A 1 128 ? -5.062  -12.930 10.062  1.00 62.87 128 A 1 
ATOM 1004 C CB  . GLN A 1 128 ? -5.062  -15.607 8.666   1.00 62.04 128 A 1 
ATOM 1005 C CG  . GLN A 1 128 ? -5.296  -17.110 8.415   1.00 55.73 128 A 1 
ATOM 1006 C CD  . GLN A 1 128 ? -5.663  -17.431 6.973   1.00 52.78 128 A 1 
ATOM 1007 O OE1 . GLN A 1 128 ? -5.951  -16.573 6.157   1.00 47.97 128 A 1 
ATOM 1008 N NE2 . GLN A 1 128 ? -5.667  -18.686 6.589   1.00 46.14 128 A 1 
ATOM 1009 N N   . GLU A 1 129 ? -3.166  -13.660 10.976  1.00 64.04 129 A 1 
ATOM 1010 C CA  . GLU A 1 129 ? -2.645  -12.341 11.397  1.00 64.32 129 A 1 
ATOM 1011 C C   . GLU A 1 129 ? -2.331  -11.383 10.226  1.00 67.09 129 A 1 
ATOM 1012 O O   . GLU A 1 129 ? -1.913  -10.244 10.435  1.00 61.79 129 A 1 
ATOM 1013 C CB  . GLU A 1 129 ? -1.392  -12.556 12.264  1.00 59.09 129 A 1 
ATOM 1014 C CG  . GLU A 1 129 ? -1.649  -13.372 13.552  1.00 53.05 129 A 1 
ATOM 1015 C CD  . GLU A 1 129 ? -0.376  -13.596 14.393  1.00 51.40 129 A 1 
ATOM 1016 O OE1 . GLU A 1 129 ? -0.480  -14.109 15.530  1.00 46.39 129 A 1 
ATOM 1017 O OE2 . GLU A 1 129 ? 0.749   -13.287 13.934  1.00 45.07 129 A 1 
ATOM 1018 N N   . GLY A 1 130 ? -2.547  -11.817 8.985   1.00 70.78 130 A 1 
ATOM 1019 C CA  . GLY A 1 130 ? -2.212  -11.066 7.778   1.00 70.60 130 A 1 
ATOM 1020 C C   . GLY A 1 130 ? -2.894  -9.702  7.665   1.00 73.92 130 A 1 
ATOM 1021 O O   . GLY A 1 130 ? -2.320  -8.761  7.119   1.00 71.09 130 A 1 
ATOM 1022 N N   . PHE A 1 131 ? -4.087  -9.542  8.233   1.00 75.80 131 A 1 
ATOM 1023 C CA  . PHE A 1 131 ? -4.824  -8.287  8.128   1.00 78.75 131 A 1 
ATOM 1024 C C   . PHE A 1 131 ? -4.172  -7.112  8.869   1.00 80.27 131 A 1 
ATOM 1025 O O   . PHE A 1 131 ? -4.453  -5.964  8.544   1.00 78.86 131 A 1 
ATOM 1026 C CB  . PHE A 1 131 ? -6.274  -8.482  8.568   1.00 77.34 131 A 1 
ATOM 1027 C CG  . PHE A 1 131 ? -7.135  -7.325  8.120   1.00 77.59 131 A 1 
ATOM 1028 C CD1 . PHE A 1 131 ? -7.398  -6.257  8.994   1.00 75.46 131 A 1 
ATOM 1029 C CD2 . PHE A 1 131 ? -7.544  -7.246  6.777   1.00 75.01 131 A 1 
ATOM 1030 C CE1 . PHE A 1 131 ? -8.037  -5.100  8.520   1.00 70.20 131 A 1 
ATOM 1031 C CE2 . PHE A 1 131 ? -8.178  -6.087  6.302   1.00 71.23 131 A 1 
ATOM 1032 C CZ  . PHE A 1 131 ? -8.410  -5.009  7.171   1.00 72.97 131 A 1 
ATOM 1033 N N   . LEU A 1 132 ? -3.244  -7.361  9.802   1.00 79.46 132 A 1 
ATOM 1034 C CA  . LEU A 1 132 ? -2.533  -6.280  10.495  1.00 80.51 132 A 1 
ATOM 1035 C C   . LEU A 1 132 ? -1.776  -5.368  9.521   1.00 82.91 132 A 1 
ATOM 1036 O O   . LEU A 1 132 ? -1.769  -4.153  9.699   1.00 81.59 132 A 1 
ATOM 1037 C CB  . LEU A 1 132 ? -1.581  -6.877  11.539  1.00 77.91 132 A 1 
ATOM 1038 C CG  . LEU A 1 132 ? -2.298  -7.518  12.747  1.00 72.41 132 A 1 
ATOM 1039 C CD1 . LEU A 1 132 ? -1.270  -8.174  13.658  1.00 67.46 132 A 1 
ATOM 1040 C CD2 . LEU A 1 132 ? -3.056  -6.483  13.581  1.00 65.10 132 A 1 
ATOM 1041 N N   . VAL A 1 133 ? -1.200  -5.927  8.467   1.00 84.38 133 A 1 
ATOM 1042 C CA  . VAL A 1 133 ? -0.518  -5.132  7.437   1.00 85.76 133 A 1 
ATOM 1043 C C   . VAL A 1 133 ? -1.529  -4.488  6.482   1.00 87.02 133 A 1 
ATOM 1044 O O   . VAL A 1 133 ? -1.453  -3.286  6.228   1.00 85.55 133 A 1 
ATOM 1045 C CB  . VAL A 1 133 ? 0.525   -5.979  6.689   1.00 83.97 133 A 1 
ATOM 1046 C CG1 . VAL A 1 133 ? 1.246   -5.149  5.625   1.00 79.25 133 A 1 
ATOM 1047 C CG2 . VAL A 1 133 ? 1.581   -6.537  7.643   1.00 80.95 133 A 1 
ATOM 1048 N N   . SER A 1 134 ? -2.532  -5.242  6.007   1.00 85.00 134 A 1 
ATOM 1049 C CA  . SER A 1 134 ? -3.568  -4.714  5.104   1.00 84.95 134 A 1 
ATOM 1050 C C   . SER A 1 134 ? -4.365  -3.566  5.716   1.00 86.32 134 A 1 
ATOM 1051 O O   . SER A 1 134 ? -4.650  -2.587  5.034   1.00 84.07 134 A 1 
ATOM 1052 C CB  . SER A 1 134 ? -4.563  -5.808  4.717   1.00 82.08 134 A 1 
ATOM 1053 O OG  . SER A 1 134 ? -3.921  -6.850  4.035   1.00 72.14 134 A 1 
ATOM 1054 N N   . GLY A 1 135 ? -4.692  -3.646  7.004   1.00 87.71 135 A 1 
ATOM 1055 C CA  . GLY A 1 135 ? -5.427  -2.625  7.740   1.00 87.79 135 A 1 
ATOM 1056 C C   . GLY A 1 135 ? -4.706  -1.277  7.788   1.00 89.72 135 A 1 
ATOM 1057 O O   . GLY A 1 135 ? -5.368  -0.238  7.813   1.00 88.52 135 A 1 
ATOM 1058 N N   . MET A 1 136 ? -3.373  -1.273  7.737   1.00 89.77 136 A 1 
ATOM 1059 C CA  . MET A 1 136 ? -2.570  -0.055  7.599   1.00 90.82 136 A 1 
ATOM 1060 C C   . MET A 1 136 ? -2.400  0.368   6.133   1.00 91.77 136 A 1 
ATOM 1061 O O   . MET A 1 136 ? -2.475  1.555   5.830   1.00 90.19 136 A 1 
ATOM 1062 C CB  . MET A 1 136 ? -1.211  -0.252  8.286   1.00 89.16 136 A 1 
ATOM 1063 C CG  . MET A 1 136 ? -0.453  1.069   8.400   1.00 81.96 136 A 1 
ATOM 1064 S SD  . MET A 1 136 ? 0.997   1.010   9.480   1.00 77.91 136 A 1 
ATOM 1065 C CE  . MET A 1 136 ? 2.130   0.083   8.422   1.00 66.22 136 A 1 
ATOM 1066 N N   . LEU A 1 137 ? -2.212  -0.591  5.219   1.00 90.50 137 A 1 
ATOM 1067 C CA  . LEU A 1 137 ? -2.040  -0.306  3.792   1.00 90.49 137 A 1 
ATOM 1068 C C   . LEU A 1 137 ? -3.275  0.332   3.155   1.00 90.98 137 A 1 
ATOM 1069 O O   . LEU A 1 137 ? -3.127  1.270   2.382   1.00 89.58 137 A 1 
ATOM 1070 C CB  . LEU A 1 137 ? -1.687  -1.598  3.045   1.00 88.76 137 A 1 
ATOM 1071 C CG  . LEU A 1 137 ? -0.226  -2.037  3.187   1.00 83.59 137 A 1 
ATOM 1072 C CD1 . LEU A 1 137 ? -0.069  -3.434  2.591   1.00 79.75 137 A 1 
ATOM 1073 C CD2 . LEU A 1 137 ? 0.710   -1.097  2.425   1.00 78.44 137 A 1 
ATOM 1074 N N   . ILE A 1 138 ? -4.483  -0.146  3.480   1.00 92.08 138 A 1 
ATOM 1075 C CA  . ILE A 1 138 ? -5.731  0.360   2.894   1.00 91.58 138 A 1 
ATOM 1076 C C   . ILE A 1 138 ? -5.859  1.883   3.070   1.00 91.78 138 A 1 
ATOM 1077 O O   . ILE A 1 138 ? -5.979  2.578   2.063   1.00 90.92 138 A 1 
ATOM 1078 C CB  . ILE A 1 138 ? -6.955  -0.432  3.408   1.00 90.53 138 A 1 
ATOM 1079 C CG1 . ILE A 1 138 ? -6.965  -1.854  2.816   1.00 88.89 138 A 1 
ATOM 1080 C CG2 . ILE A 1 138 ? -8.271  0.295   3.075   1.00 88.79 138 A 1 
ATOM 1081 C CD1 . ILE A 1 138 ? -7.875  -2.820  3.581   1.00 83.47 138 A 1 
ATOM 1082 N N   . PRO A 1 139 ? -5.770  2.451   4.291   1.00 92.97 139 A 1 
ATOM 1083 C CA  . PRO A 1 139 ? -5.783  3.899   4.473   1.00 93.02 139 A 1 
ATOM 1084 C C   . PRO A 1 139 ? -4.653  4.640   3.757   1.00 92.99 139 A 1 
ATOM 1085 O O   . PRO A 1 139 ? -4.855  5.775   3.343   1.00 91.30 139 A 1 
ATOM 1086 C CB  . PRO A 1 139 ? -5.687  4.124   5.981   1.00 92.32 139 A 1 
ATOM 1087 C CG  . PRO A 1 139 ? -6.303  2.853   6.540   1.00 90.57 139 A 1 
ATOM 1088 C CD  . PRO A 1 139 ? -5.814  1.792   5.574   1.00 93.01 139 A 1 
ATOM 1089 N N   . MET A 1 140 ? -3.474  4.027   3.601   1.00 92.92 140 A 1 
ATOM 1090 C CA  . MET A 1 140 ? -2.332  4.678   2.946   1.00 92.83 140 A 1 
ATOM 1091 C C   . MET A 1 140 ? -2.530  4.875   1.442   1.00 92.10 140 A 1 
ATOM 1092 O O   . MET A 1 140 ? -2.002  5.837   0.889   1.00 89.73 140 A 1 
ATOM 1093 C CB  . MET A 1 140 ? -1.052  3.874   3.197   1.00 92.89 140 A 1 
ATOM 1094 C CG  . MET A 1 140 ? -0.598  3.950   4.650   1.00 91.56 140 A 1 
ATOM 1095 S SD  . MET A 1 140 ? 0.866   2.947   4.998   1.00 90.49 140 A 1 
ATOM 1096 C CE  . MET A 1 140 ? 2.133   3.984   4.227   1.00 78.68 140 A 1 
ATOM 1097 N N   . ILE A 1 141 ? -3.301  3.997   0.797   1.00 92.89 141 A 1 
ATOM 1098 C CA  . ILE A 1 141 ? -3.517  3.997   -0.656  1.00 91.36 141 A 1 
ATOM 1099 C C   . ILE A 1 141 ? -4.837  4.655   -1.077  1.00 90.53 141 A 1 
ATOM 1100 O O   . ILE A 1 141 ? -5.207  4.578   -2.249  1.00 87.82 141 A 1 
ATOM 1101 C CB  . ILE A 1 141 ? -3.378  2.572   -1.230  1.00 89.80 141 A 1 
ATOM 1102 C CG1 . ILE A 1 141 ? -4.534  1.676   -0.733  1.00 86.06 141 A 1 
ATOM 1103 C CG2 . ILE A 1 141 ? -1.987  1.998   -0.931  1.00 83.27 141 A 1 
ATOM 1104 C CD1 . ILE A 1 141 ? -4.512  0.256   -1.293  1.00 81.77 141 A 1 
ATOM 1105 N N   . VAL A 1 142 ? -5.564  5.277   -0.150  1.00 91.19 142 A 1 
ATOM 1106 C CA  . VAL A 1 142 ? -6.801  6.002   -0.454  1.00 90.59 142 A 1 
ATOM 1107 C C   . VAL A 1 142 ? -6.638  7.511   -0.242  1.00 90.78 142 A 1 
ATOM 1108 O O   . VAL A 1 142 ? -5.838  7.939   0.599   1.00 89.46 142 A 1 
ATOM 1109 C CB  . VAL A 1 142 ? -8.028  5.452   0.303   1.00 88.95 142 A 1 
ATOM 1110 C CG1 . VAL A 1 142 ? -8.290  3.988   -0.059  1.00 82.57 142 A 1 
ATOM 1111 C CG2 . VAL A 1 142 ? -7.939  5.595   1.818   1.00 83.16 142 A 1 
ATOM 1112 N N   . PRO A 1 143 ? -7.396  8.351   -0.964  1.00 90.23 143 A 1 
ATOM 1113 C CA  . PRO A 1 143 ? -7.426  9.785   -0.714  1.00 90.01 143 A 1 
ATOM 1114 C C   . PRO A 1 143 ? -7.936  10.125  0.688   1.00 91.23 143 A 1 
ATOM 1115 O O   . PRO A 1 143 ? -8.799  9.450   1.251   1.00 90.44 143 A 1 
ATOM 1116 C CB  . PRO A 1 143 ? -8.329  10.379  -1.797  1.00 87.74 143 A 1 
ATOM 1117 C CG  . PRO A 1 143 ? -8.271  9.347   -2.919  1.00 86.05 143 A 1 
ATOM 1118 C CD  . PRO A 1 143 ? -8.152  8.033   -2.161  1.00 88.42 143 A 1 
ATOM 1119 N N   . VAL A 1 144 ? -7.449  11.240  1.261   1.00 89.88 144 A 1 
ATOM 1120 C CA  . VAL A 1 144 ? -7.859  11.684  2.603   1.00 90.61 144 A 1 
ATOM 1121 C C   . VAL A 1 144 ? -9.343  12.070  2.676   1.00 90.47 144 A 1 
ATOM 1122 O O   . VAL A 1 144 ? -9.955  11.942  3.736   1.00 88.09 144 A 1 
ATOM 1123 C CB  . VAL A 1 144 ? -6.963  12.835  3.088   1.00 90.20 144 A 1 
ATOM 1124 C CG1 . VAL A 1 144 ? -7.174  14.136  2.307   1.00 85.95 144 A 1 
ATOM 1125 C CG2 . VAL A 1 144 ? -7.176  13.089  4.586   1.00 87.48 144 A 1 
ATOM 1126 N N   . GLY A 1 145 ? -9.933  12.502  1.561   1.00 89.89 145 A 1 
ATOM 1127 C CA  . GLY A 1 145 ? -11.350 12.855  1.454   1.00 88.71 145 A 1 
ATOM 1128 C C   . GLY A 1 145 ? -12.303 11.662  1.347   1.00 89.01 145 A 1 
ATOM 1129 O O   . GLY A 1 145 ? -13.502 11.856  1.520   1.00 87.11 145 A 1 
ATOM 1130 N N   . THR A 1 146 ? -11.817 10.430  1.131   1.00 89.25 146 A 1 
ATOM 1131 C CA  . THR A 1 146 ? -12.675 9.239   0.978   1.00 89.37 146 A 1 
ATOM 1132 C C   . THR A 1 146 ? -13.574 9.043   2.208   1.00 90.19 146 A 1 
ATOM 1133 O O   . THR A 1 146 ? -13.056 8.986   3.331   1.00 89.72 146 A 1 
ATOM 1134 C CB  . THR A 1 146 ? -11.841 7.970   0.753   1.00 88.46 146 A 1 
ATOM 1135 O OG1 . THR A 1 146 ? -10.953 8.158   -0.314  1.00 83.85 146 A 1 
ATOM 1136 C CG2 . THR A 1 146 ? -12.688 6.750   0.404   1.00 83.85 146 A 1 
ATOM 1137 N N   . PRO A 1 147 ? -14.902 8.914   2.040   1.00 89.38 147 A 1 
ATOM 1138 C CA  . PRO A 1 147 ? -15.828 8.699   3.151   1.00 89.46 147 A 1 
ATOM 1139 C C   . PRO A 1 147 ? -15.527 7.419   3.945   1.00 90.94 147 A 1 
ATOM 1140 O O   . PRO A 1 147 ? -15.173 6.386   3.382   1.00 90.66 147 A 1 
ATOM 1141 C CB  . PRO A 1 147 ? -17.221 8.664   2.522   1.00 87.52 147 A 1 
ATOM 1142 C CG  . PRO A 1 147 ? -17.068 9.478   1.241   1.00 85.22 147 A 1 
ATOM 1143 C CD  . PRO A 1 147 ? -15.647 9.136   0.808   1.00 87.42 147 A 1 
ATOM 1144 N N   . LEU A 1 148 ? -15.713 7.448   5.271   1.00 90.52 148 A 1 
ATOM 1145 C CA  . LEU A 1 148 ? -15.414 6.297   6.138   1.00 92.26 148 A 1 
ATOM 1146 C C   . LEU A 1 148 ? -16.261 5.059   5.805   1.00 93.09 148 A 1 
ATOM 1147 O O   . LEU A 1 148 ? -15.743 3.945   5.820   1.00 92.82 148 A 1 
ATOM 1148 C CB  . LEU A 1 148 ? -15.612 6.678   7.615   1.00 92.69 148 A 1 
ATOM 1149 C CG  . LEU A 1 148 ? -14.667 7.764   8.155   1.00 91.67 148 A 1 
ATOM 1150 C CD1 . LEU A 1 148 ? -14.993 8.026   9.629   1.00 89.28 148 A 1 
ATOM 1151 C CD2 . LEU A 1 148 ? -13.195 7.370   8.047   1.00 89.41 148 A 1 
ATOM 1152 N N   . TRP A 1 149 ? -17.537 5.253   5.461   1.00 91.89 149 A 1 
ATOM 1153 C CA  . TRP A 1 149 ? -18.421 4.153   5.064   1.00 91.85 149 A 1 
ATOM 1154 C C   . TRP A 1 149 ? -17.938 3.467   3.783   1.00 92.34 149 A 1 
ATOM 1155 O O   . TRP A 1 149 ? -18.034 2.249   3.666   1.00 91.71 149 A 1 
ATOM 1156 C CB  . TRP A 1 149 ? -19.848 4.684   4.902   1.00 90.78 149 A 1 
ATOM 1157 C CG  . TRP A 1 149 ? -20.076 5.569   3.706   1.00 88.24 149 A 1 
ATOM 1158 C CD1 . TRP A 1 149 ? -20.084 6.920   3.697   1.00 85.78 149 A 1 
ATOM 1159 C CD2 . TRP A 1 149 ? -20.316 5.160   2.322   1.00 87.06 149 A 1 
ATOM 1160 N NE1 . TRP A 1 149 ? -20.309 7.377   2.414   1.00 84.21 149 A 1 
ATOM 1161 C CE2 . TRP A 1 149 ? -20.456 6.337   1.527   1.00 85.15 149 A 1 
ATOM 1162 C CE3 . TRP A 1 149 ? -20.433 3.917   1.667   1.00 81.92 149 A 1 
ATOM 1163 C CZ2 . TRP A 1 149 ? -20.692 6.279   0.141   1.00 81.50 149 A 1 
ATOM 1164 C CZ3 . TRP A 1 149 ? -20.666 3.846   0.277   1.00 80.48 149 A 1 
ATOM 1165 C CH2 . TRP A 1 149 ? -20.794 5.021   -0.480  1.00 79.32 149 A 1 
ATOM 1166 N N   . MET A 1 150 ? -17.346 4.221   2.864   1.00 91.78 150 A 1 
ATOM 1167 C CA  . MET A 1 150 ? -16.809 3.693   1.613   1.00 91.30 150 A 1 
ATOM 1168 C C   . MET A 1 150 ? -15.561 2.842   1.869   1.00 92.52 150 A 1 
ATOM 1169 O O   . MET A 1 150 ? -15.437 1.753   1.320   1.00 91.98 150 A 1 
ATOM 1170 C CB  . MET A 1 150 ? -16.516 4.868   0.676   1.00 88.80 150 A 1 
ATOM 1171 C CG  . MET A 1 150 ? -16.212 4.413   -0.745  1.00 79.38 150 A 1 
ATOM 1172 S SD  . MET A 1 150 ? -15.623 5.737   -1.818  1.00 73.58 150 A 1 
ATOM 1173 C CE  . MET A 1 150 ? -17.114 6.731   -2.010  1.00 63.44 150 A 1 
ATOM 1174 N N   . ILE A 1 151 ? -14.676 3.287   2.783   1.00 91.70 151 A 1 
ATOM 1175 C CA  . ILE A 1 151 ? -13.531 2.492   3.246   1.00 92.56 151 A 1 
ATOM 1176 C C   . ILE A 1 151 ? -14.015 1.198   3.904   1.00 93.43 151 A 1 
ATOM 1177 O O   . ILE A 1 151 ? -13.458 0.136   3.640   1.00 93.07 151 A 1 
ATOM 1178 C CB  . ILE A 1 151 ? -12.633 3.310   4.205   1.00 92.18 151 A 1 
ATOM 1179 C CG1 . ILE A 1 151 ? -12.078 4.549   3.470   1.00 90.56 151 A 1 
ATOM 1180 C CG2 . ILE A 1 151 ? -11.484 2.448   4.766   1.00 90.66 151 A 1 
ATOM 1181 C CD1 . ILE A 1 151 ? -11.247 5.483   4.353   1.00 84.35 151 A 1 
ATOM 1182 N N   . ALA A 1 152 ? -15.067 1.265   4.719   1.00 92.85 152 A 1 
ATOM 1183 C CA  . ALA A 1 152 ? -15.645 0.094   5.372   1.00 93.29 152 A 1 
ATOM 1184 C C   . ALA A 1 152 ? -16.174 -0.929  4.354   1.00 93.24 152 A 1 
ATOM 1185 O O   . ALA A 1 152 ? -15.803 -2.100  4.413   1.00 92.82 152 A 1 
ATOM 1186 C CB  . ALA A 1 152 ? -16.742 0.554   6.339   1.00 94.16 152 A 1 
ATOM 1187 N N   . VAL A 1 153 ? -16.981 -0.491  3.379   1.00 93.07 153 A 1 
ATOM 1188 C CA  . VAL A 1 153 ? -17.535 -1.364  2.329   1.00 92.44 153 A 1 
ATOM 1189 C C   . VAL A 1 153 ? -16.430 -1.954  1.457   1.00 92.20 153 A 1 
ATOM 1190 O O   . VAL A 1 153 ? -16.426 -3.156  1.206   1.00 91.45 153 A 1 
ATOM 1191 C CB  . VAL A 1 153 ? -18.574 -0.610  1.477   1.00 91.69 153 A 1 
ATOM 1192 C CG1 . VAL A 1 153 ? -19.051 -1.432  0.272   1.00 87.60 153 A 1 
ATOM 1193 C CG2 . VAL A 1 153 ? -19.815 -0.275  2.311   1.00 87.22 153 A 1 
ATOM 1194 N N   . ALA A 1 154 ? -15.459 -1.139  1.035   1.00 91.80 154 A 1 
ATOM 1195 C CA  . ALA A 1 154 ? -14.355 -1.602  0.205   1.00 90.92 154 A 1 
ATOM 1196 C C   . ALA A 1 154 ? -13.452 -2.601  0.940   1.00 91.12 154 A 1 
ATOM 1197 O O   . ALA A 1 154 ? -13.057 -3.614  0.363   1.00 90.39 154 A 1 
ATOM 1198 C CB  . ALA A 1 154 ? -13.574 -0.379  -0.269  1.00 90.24 154 A 1 
ATOM 1199 N N   . THR A 1 155 ? -13.169 -2.356  2.227   1.00 91.67 155 A 1 
ATOM 1200 C CA  . THR A 1 155 ? -12.420 -3.288  3.080   1.00 91.05 155 A 1 
ATOM 1201 C C   . THR A 1 155 ? -13.177 -4.602  3.233   1.00 90.59 155 A 1 
ATOM 1202 O O   . THR A 1 155 ? -12.595 -5.667  3.037   1.00 89.44 155 A 1 
ATOM 1203 C CB  . THR A 1 155 ? -12.148 -2.690  4.466   1.00 91.06 155 A 1 
ATOM 1204 O OG1 . THR A 1 155 ? -11.434 -1.484  4.354   1.00 86.30 155 A 1 
ATOM 1205 C CG2 . THR A 1 155 ? -11.323 -3.613  5.353   1.00 86.21 155 A 1 
ATOM 1206 N N   . ALA A 1 156 ? -14.481 -4.537  3.520   1.00 91.33 156 A 1 
ATOM 1207 C CA  . ALA A 1 156 ? -15.329 -5.714  3.654   1.00 90.43 156 A 1 
ATOM 1208 C C   . ALA A 1 156 ? -15.342 -6.555  2.374   1.00 89.79 156 A 1 
ATOM 1209 O O   . ALA A 1 156 ? -15.078 -7.759  2.411   1.00 88.51 156 A 1 
ATOM 1210 C CB  . ALA A 1 156 ? -16.746 -5.252  4.029   1.00 90.79 156 A 1 
ATOM 1211 N N   . PHE A 1 157 ? -15.572 -5.905  1.236   1.00 90.36 157 A 1 
ATOM 1212 C CA  . PHE A 1 157 ? -15.535 -6.549  -0.069  1.00 88.89 157 A 1 
ATOM 1213 C C   . PHE A 1 157 ? -14.179 -7.206  -0.324  1.00 88.36 157 A 1 
ATOM 1214 O O   . PHE A 1 157 ? -14.127 -8.381  -0.666  1.00 87.32 157 A 1 
ATOM 1215 C CB  . PHE A 1 157 ? -15.862 -5.522  -1.155  1.00 88.00 157 A 1 
ATOM 1216 C CG  . PHE A 1 157 ? -15.745 -6.095  -2.551  1.00 86.14 157 A 1 
ATOM 1217 C CD1 . PHE A 1 157 ? -14.559 -5.925  -3.293  1.00 82.78 157 A 1 
ATOM 1218 C CD2 . PHE A 1 157 ? -16.801 -6.853  -3.089  1.00 82.16 157 A 1 
ATOM 1219 C CE1 . PHE A 1 157 ? -14.438 -6.504  -4.566  1.00 79.75 157 A 1 
ATOM 1220 C CE2 . PHE A 1 157 ? -16.678 -7.431  -4.362  1.00 79.35 157 A 1 
ATOM 1221 C CZ  . PHE A 1 157 ? -15.496 -7.256  -5.101  1.00 80.02 157 A 1 
ATOM 1222 N N   . ALA A 1 158 ? -13.083 -6.484  -0.113  1.00 89.25 158 A 1 
ATOM 1223 C CA  . ALA A 1 158 ? -11.753 -6.989  -0.412  1.00 88.24 158 A 1 
ATOM 1224 C C   . ALA A 1 158 ? -11.350 -8.169  0.472   1.00 87.52 158 A 1 
ATOM 1225 O O   . ALA A 1 158 ? -10.780 -9.131  -0.038  1.00 85.68 158 A 1 
ATOM 1226 C CB  . ALA A 1 158 ? -10.763 -5.842  -0.284  1.00 87.80 158 A 1 
ATOM 1227 N N   . VAL A 1 159 ? -11.669 -8.143  1.772   1.00 88.13 159 A 1 
ATOM 1228 C CA  . VAL A 1 159 ? -11.386 -9.263  2.682   1.00 86.48 159 A 1 
ATOM 1229 C C   . VAL A 1 159 ? -12.156 -10.505 2.246   1.00 84.96 159 A 1 
ATOM 1230 O O   . VAL A 1 159 ? -11.557 -11.568 2.097   1.00 82.90 159 A 1 
ATOM 1231 C CB  . VAL A 1 159 ? -11.694 -8.893  4.144   1.00 86.01 159 A 1 
ATOM 1232 C CG1 . VAL A 1 159 ? -11.584 -10.101 5.086   1.00 82.17 159 A 1 
ATOM 1233 C CG2 . VAL A 1 159 ? -10.704 -7.846  4.657   1.00 83.28 159 A 1 
ATOM 1234 N N   . ILE A 1 160 ? -13.456 -10.376 1.976   1.00 86.96 160 A 1 
ATOM 1235 C CA  . ILE A 1 160 ? -14.287 -11.499 1.529   1.00 85.07 160 A 1 
ATOM 1236 C C   . ILE A 1 160 ? -13.803 -12.001 0.164   1.00 83.17 160 A 1 
ATOM 1237 O O   . ILE A 1 160 ? -13.529 -13.184 -0.004  1.00 80.34 160 A 1 
ATOM 1238 C CB  . ILE A 1 160 ? -15.779 -11.094 1.512   1.00 84.66 160 A 1 
ATOM 1239 C CG1 . ILE A 1 160 ? -16.268 -10.790 2.948   1.00 82.56 160 A 1 
ATOM 1240 C CG2 . ILE A 1 160 ? -16.644 -12.205 0.881   1.00 81.57 160 A 1 
ATOM 1241 C CD1 . ILE A 1 160 ? -17.642 -10.111 3.005   1.00 74.34 160 A 1 
ATOM 1242 N N   . PHE A 1 161 ? -13.635 -11.118 -0.805  1.00 84.26 161 A 1 
ATOM 1243 C CA  . PHE A 1 161 ? -13.294 -11.490 -2.174  1.00 81.48 161 A 1 
ATOM 1244 C C   . PHE A 1 161 ? -11.882 -12.081 -2.290  1.00 79.72 161 A 1 
ATOM 1245 O O   . PHE A 1 161 ? -11.697 -13.138 -2.892  1.00 75.78 161 A 1 
ATOM 1246 C CB  . PHE A 1 161 ? -13.482 -10.260 -3.064  1.00 79.89 161 A 1 
ATOM 1247 C CG  . PHE A 1 161 ? -13.439 -10.556 -4.542  1.00 75.72 161 A 1 
ATOM 1248 C CD1 . PHE A 1 161 ? -12.298 -10.249 -5.292  1.00 71.85 161 A 1 
ATOM 1249 C CD2 . PHE A 1 161 ? -14.564 -11.114 -5.172  1.00 70.22 161 A 1 
ATOM 1250 C CE1 . PHE A 1 161 ? -12.284 -10.499 -6.673  1.00 67.14 161 A 1 
ATOM 1251 C CE2 . PHE A 1 161 ? -14.547 -11.368 -6.551  1.00 66.33 161 A 1 
ATOM 1252 C CZ  . PHE A 1 161 ? -13.406 -11.058 -7.305  1.00 65.54 161 A 1 
ATOM 1253 N N   . ALA A 1 162 ? -10.879 -11.471 -1.664  1.00 81.38 162 A 1 
ATOM 1254 C CA  . ALA A 1 162 ? -9.507  -11.968 -1.739  1.00 78.18 162 A 1 
ATOM 1255 C C   . ALA A 1 162 ? -9.311  -13.298 -0.993  1.00 75.35 162 A 1 
ATOM 1256 O O   . ALA A 1 162 ? -8.507  -14.124 -1.424  1.00 70.56 162 A 1 
ATOM 1257 C CB  . ALA A 1 162 ? -8.552  -10.887 -1.220  1.00 77.01 162 A 1 
ATOM 1258 N N   . LYS A 1 163 ? -10.036 -13.530 0.105   1.00 75.54 163 A 1 
ATOM 1259 C CA  . LYS A 1 163 ? -9.920  -14.777 0.878   1.00 71.99 163 A 1 
ATOM 1260 C C   . LYS A 1 163 ? -10.841 -15.886 0.379   1.00 70.78 163 A 1 
ATOM 1261 O O   . LYS A 1 163 ? -10.388 -17.014 0.219   1.00 66.09 163 A 1 
ATOM 1262 C CB  . LYS A 1 163 ? -10.148 -14.517 2.368   1.00 68.11 163 A 1 
ATOM 1263 C CG  . LYS A 1 163 ? -8.984  -13.749 3.002   1.00 61.62 163 A 1 
ATOM 1264 C CD  . LYS A 1 163 ? -9.151  -13.722 4.520   1.00 60.04 163 A 1 
ATOM 1265 C CE  . LYS A 1 163 ? -7.848  -13.297 5.188   1.00 55.32 163 A 1 
ATOM 1266 N NZ  . LYS A 1 163 ? -7.911  -13.511 6.647   1.00 50.47 163 A 1 
ATOM 1267 N N   . GLU A 1 164 ? -12.112 -15.579 0.114   1.00 69.22 164 A 1 
ATOM 1268 C CA  . GLU A 1 164 ? -13.112 -16.600 -0.212  1.00 67.18 164 A 1 
ATOM 1269 C C   . GLU A 1 164 ? -13.132 -16.964 -1.697  1.00 66.49 164 A 1 
ATOM 1270 O O   . GLU A 1 164 ? -13.304 -18.131 -2.038  1.00 63.25 164 A 1 
ATOM 1271 C CB  . GLU A 1 164 ? -14.512 -16.144 0.246   1.00 64.47 164 A 1 
ATOM 1272 C CG  . GLU A 1 164 ? -14.613 -15.883 1.756   1.00 60.36 164 A 1 
ATOM 1273 C CD  . GLU A 1 164 ? -14.328 -17.148 2.572   1.00 60.08 164 A 1 
ATOM 1274 O OE1 . GLU A 1 164 ? -13.677 -17.073 3.637   1.00 54.53 164 A 1 
ATOM 1275 O OE2 . GLU A 1 164 ? -14.741 -18.255 2.159   1.00 54.33 164 A 1 
ATOM 1276 N N   . VAL A 1 165 ? -12.939 -16.002 -2.596  1.00 70.01 165 A 1 
ATOM 1277 C CA  . VAL A 1 165 ? -13.007 -16.246 -4.049  1.00 68.15 165 A 1 
ATOM 1278 C C   . VAL A 1 165 ? -11.650 -16.660 -4.610  1.00 66.59 165 A 1 
ATOM 1279 O O   . VAL A 1 165 ? -11.577 -17.604 -5.397  1.00 62.30 165 A 1 
ATOM 1280 C CB  . VAL A 1 165 ? -13.590 -15.040 -4.808  1.00 66.67 165 A 1 
ATOM 1281 C CG1 . VAL A 1 165 ? -13.711 -15.321 -6.308  1.00 62.76 165 A 1 
ATOM 1282 C CG2 . VAL A 1 165 ? -14.981 -14.674 -4.280  1.00 64.97 165 A 1 
ATOM 1283 N N   . PHE A 1 166 ? -10.566 -16.008 -4.206  1.00 68.51 166 A 1 
ATOM 1284 C CA  . PHE A 1 166 ? -9.219  -16.356 -4.680  1.00 65.29 166 A 1 
ATOM 1285 C C   . PHE A 1 166 ? -8.518  -17.442 -3.851  1.00 62.61 166 A 1 
ATOM 1286 O O   . PHE A 1 166 ? -7.354  -17.741 -4.116  1.00 57.87 166 A 1 
ATOM 1287 C CB  . PHE A 1 166 ? -8.364  -15.095 -4.844  1.00 62.59 166 A 1 
ATOM 1288 C CG  . PHE A 1 166 ? -8.764  -14.225 -6.016  1.00 60.42 166 A 1 
ATOM 1289 C CD1 . PHE A 1 166 ? -8.664  -14.732 -7.328  1.00 58.52 166 A 1 
ATOM 1290 C CD2 . PHE A 1 166 ? -9.198  -12.907 -5.815  1.00 55.17 166 A 1 
ATOM 1291 C CE1 . PHE A 1 166 ? -8.995  -13.924 -8.426  1.00 53.15 166 A 1 
ATOM 1292 C CE2 . PHE A 1 166 ? -9.528  -12.099 -6.914  1.00 52.32 166 A 1 
ATOM 1293 C CZ  . PHE A 1 166 ? -9.427  -12.606 -8.222  1.00 51.68 166 A 1 
ATOM 1294 N N   . GLY A 1 167 ? -9.212  -18.035 -2.868  1.00 59.40 167 A 1 
ATOM 1295 C CA  . GLY A 1 167 ? -8.659  -19.130 -2.067  1.00 56.35 167 A 1 
ATOM 1296 C C   . GLY A 1 167 ? -7.389  -18.745 -1.313  1.00 55.56 167 A 1 
ATOM 1297 O O   . GLY A 1 167 ? -6.499  -19.570 -1.120  1.00 51.23 167 A 1 
ATOM 1298 N N   . GLY A 1 168 ? -7.273  -17.466 -0.930  1.00 53.13 168 A 1 
ATOM 1299 C CA  . GLY A 1 168 ? -6.097  -16.915 -0.282  1.00 51.24 168 A 1 
ATOM 1300 C C   . GLY A 1 168 ? -5.883  -17.548 1.084   1.00 51.07 168 A 1 
ATOM 1301 O O   . GLY A 1 168 ? -6.477  -17.130 2.067   1.00 47.69 168 A 1 
ATOM 1302 N N   . THR A 1 169 ? -4.989  -18.522 1.160   1.00 43.56 169 A 1 
ATOM 1303 C CA  . THR A 1 169 ? -4.283  -18.835 2.406   1.00 43.17 169 A 1 
ATOM 1304 C C   . THR A 1 169 ? -3.668  -17.535 2.927   1.00 43.69 169 A 1 
ATOM 1305 O O   . THR A 1 169 ? -3.339  -16.670 2.118   1.00 40.41 169 A 1 
ATOM 1306 C CB  . THR A 1 169 ? -3.199  -19.899 2.180   1.00 37.57 169 A 1 
ATOM 1307 O OG1 . THR A 1 169 ? -2.326  -19.527 1.139   1.00 34.66 169 A 1 
ATOM 1308 C CG2 . THR A 1 169 ? -3.801  -21.255 1.793   1.00 34.01 169 A 1 
ATOM 1309 N N   . GLY A 1 170 ? -3.549  -17.348 4.239   1.00 44.32 170 A 1 
ATOM 1310 C CA  . GLY A 1 170 ? -3.328  -16.076 4.965   1.00 43.94 170 A 1 
ATOM 1311 C C   . GLY A 1 170 ? -2.133  -15.181 4.606   1.00 45.18 170 A 1 
ATOM 1312 O O   . GLY A 1 170 ? -1.685  -14.386 5.431   1.00 42.38 170 A 1 
ATOM 1313 N N   . TYR A 1 171 ? -1.633  -15.283 3.413   1.00 48.20 171 A 1 
ATOM 1314 C CA  . TYR A 1 171 ? -0.521  -14.576 2.805   1.00 48.72 171 A 1 
ATOM 1315 C C   . TYR A 1 171 ? -0.944  -13.525 1.764   1.00 52.80 171 A 1 
ATOM 1316 O O   . TYR A 1 171 ? -0.100  -12.778 1.291   1.00 49.28 171 A 1 
ATOM 1317 C CB  . TYR A 1 171 ? 0.398   -15.624 2.198   1.00 42.87 171 A 1 
ATOM 1318 C CG  . TYR A 1 171 ? 1.161   -16.407 3.235   1.00 37.30 171 A 1 
ATOM 1319 C CD1 . TYR A 1 171 ? 2.209   -15.770 3.917   1.00 34.09 171 A 1 
ATOM 1320 C CD2 . TYR A 1 171 ? 0.821   -17.744 3.534   1.00 32.84 171 A 1 
ATOM 1321 C CE1 . TYR A 1 171 ? 2.934   -16.467 4.888   1.00 29.49 171 A 1 
ATOM 1322 C CE2 . TYR A 1 171 ? 1.549   -18.442 4.509   1.00 29.44 171 A 1 
ATOM 1323 C CZ  . TYR A 1 171 ? 2.611   -17.800 5.178   1.00 29.28 171 A 1 
ATOM 1324 O OH  . TYR A 1 171 ? 3.336   -18.460 6.102   1.00 26.86 171 A 1 
ATOM 1325 N N   . ASN A 1 172 ? -2.244  -13.404 1.435   1.00 59.77 172 A 1 
ATOM 1326 C CA  . ASN A 1 172 ? -2.753  -12.387 0.504   1.00 60.52 172 A 1 
ATOM 1327 C C   . ASN A 1 172 ? -2.908  -10.991 1.136   1.00 64.66 172 A 1 
ATOM 1328 O O   . ASN A 1 172 ? -3.794  -10.222 0.762   1.00 62.35 172 A 1 
ATOM 1329 C CB  . ASN A 1 172 ? -4.028  -12.913 -0.181  1.00 54.28 172 A 1 
ATOM 1330 C CG  . ASN A 1 172 ? -3.747  -13.703 -1.444  1.00 47.78 172 A 1 
ATOM 1331 O OD1 . ASN A 1 172 ? -2.665  -13.715 -1.995  1.00 43.72 172 A 1 
ATOM 1332 N ND2 . ASN A 1 172 ? -4.744  -14.361 -1.982  1.00 41.84 172 A 1 
ATOM 1333 N N   . ILE A 1 173 ? -2.032  -10.648 2.081   1.00 62.84 173 A 1 
ATOM 1334 C CA  . ILE A 1 173 ? -2.009  -9.369  2.803   1.00 63.20 173 A 1 
ATOM 1335 C C   . ILE A 1 173 ? -2.062  -8.187  1.827   1.00 67.25 173 A 1 
ATOM 1336 O O   . ILE A 1 173 ? -2.869  -7.271  1.983   1.00 63.37 173 A 1 
ATOM 1337 C CB  . ILE A 1 173 ? -0.727  -9.331  3.677   1.00 57.16 173 A 1 
ATOM 1338 C CG1 . ILE A 1 173 ? -0.766  -10.432 4.762   1.00 52.96 173 A 1 
ATOM 1339 C CG2 . ILE A 1 173 ? -0.546  -7.952  4.314   1.00 52.95 173 A 1 
ATOM 1340 C CD1 . ILE A 1 173 ? 0.560   -10.608 5.528   1.00 47.61 173 A 1 
ATOM 1341 N N   . PHE A 1 174 ? -1.240  -8.226  0.786   1.00 69.92 174 A 1 
ATOM 1342 C CA  . PHE A 1 174 ? -1.147  -7.156  -0.203  1.00 71.21 174 A 1 
ATOM 1343 C C   . PHE A 1 174 ? -2.297  -7.189  -1.211  1.00 74.31 174 A 1 
ATOM 1344 O O   . PHE A 1 174 ? -2.788  -6.135  -1.614  1.00 71.69 174 A 1 
ATOM 1345 C CB  . PHE A 1 174 ? 0.219   -7.231  -0.881  1.00 67.34 174 A 1 
ATOM 1346 C CG  . PHE A 1 174 ? 1.364   -6.968  0.073   1.00 65.50 174 A 1 
ATOM 1347 C CD1 . PHE A 1 174 ? 1.752   -5.644  0.349   1.00 61.47 174 A 1 
ATOM 1348 C CD2 . PHE A 1 174 ? 2.030   -8.032  0.708   1.00 59.68 174 A 1 
ATOM 1349 C CE1 . PHE A 1 174 ? 2.804   -5.389  1.246   1.00 53.12 174 A 1 
ATOM 1350 C CE2 . PHE A 1 174 ? 3.078   -7.774  1.608   1.00 53.55 174 A 1 
ATOM 1351 C CZ  . PHE A 1 174 ? 3.468   -6.451  1.876   1.00 52.72 174 A 1 
ATOM 1352 N N   . ASN A 1 175 ? -2.802  -8.374  -1.570  1.00 76.19 175 A 1 
ATOM 1353 C CA  . ASN A 1 175 ? -3.930  -8.490  -2.494  1.00 78.12 175 A 1 
ATOM 1354 C C   . ASN A 1 175 ? -5.214  -7.899  -1.908  1.00 81.03 175 A 1 
ATOM 1355 O O   . ASN A 1 175 ? -5.964  -7.275  -2.647  1.00 79.72 175 A 1 
ATOM 1356 C CB  . ASN A 1 175 ? -4.135  -9.953  -2.912  1.00 73.24 175 A 1 
ATOM 1357 C CG  . ASN A 1 175 ? -3.092  -10.453 -3.896  1.00 69.11 175 A 1 
ATOM 1358 O OD1 . ASN A 1 175 ? -2.290  -9.723  -4.446  1.00 63.57 175 A 1 
ATOM 1359 N ND2 . ASN A 1 175 ? -3.090  -11.735 -4.172  1.00 62.10 175 A 1 
ATOM 1360 N N   . VAL A 1 176 ? -5.452  -7.998  -0.591  1.00 79.98 176 A 1 
ATOM 1361 C CA  . VAL A 1 176 ? -6.602  -7.344  0.060   1.00 81.89 176 A 1 
ATOM 1362 C C   . VAL A 1 176 ? -6.545  -5.827  -0.134  1.00 83.71 176 A 1 
ATOM 1363 O O   . VAL A 1 176 ? -7.533  -5.221  -0.543  1.00 82.83 176 A 1 
ATOM 1364 C CB  . VAL A 1 176 ? -6.679  -7.706  1.558   1.00 79.54 176 A 1 
ATOM 1365 C CG1 . VAL A 1 176 ? -7.791  -6.931  2.280   1.00 75.44 176 A 1 
ATOM 1366 C CG2 . VAL A 1 176 ? -6.971  -9.197  1.755   1.00 77.95 176 A 1 
ATOM 1367 N N   . ALA A 1 177 ? -5.389  -5.200  0.086   1.00 83.96 177 A 1 
ATOM 1368 C CA  . ALA A 1 177 ? -5.225  -3.764  -0.133  1.00 84.35 177 A 1 
ATOM 1369 C C   . ALA A 1 177 ? -5.384  -3.390  -1.619  1.00 85.39 177 A 1 
ATOM 1370 O O   . ALA A 1 177 ? -6.097  -2.440  -1.946  1.00 85.17 177 A 1 
ATOM 1371 C CB  . ALA A 1 177 ? -3.866  -3.336  0.437   1.00 83.58 177 A 1 
ATOM 1372 N N   . LEU A 1 178 ? -4.809  -4.177  -2.527  1.00 82.83 178 A 1 
ATOM 1373 C CA  . LEU A 1 178 ? -4.937  -3.980  -3.975  1.00 83.56 178 A 1 
ATOM 1374 C C   . LEU A 1 178 ? -6.395  -4.075  -4.441  1.00 84.57 178 A 1 
ATOM 1375 O O   . LEU A 1 178 ? -6.873  -3.182  -5.137  1.00 84.63 178 A 1 
ATOM 1376 C CB  . LEU A 1 178 ? -4.070  -5.019  -4.711  1.00 82.84 178 A 1 
ATOM 1377 C CG  . LEU A 1 178 ? -2.554  -4.818  -4.567  1.00 79.01 178 A 1 
ATOM 1378 C CD1 . LEU A 1 178 ? -1.812  -6.037  -5.119  1.00 76.23 178 A 1 
ATOM 1379 C CD2 . LEU A 1 178 ? -2.078  -3.590  -5.329  1.00 75.62 178 A 1 
ATOM 1380 N N   . VAL A 1 179 ? -7.125  -5.111  -4.024  1.00 83.42 179 A 1 
ATOM 1381 C CA  . VAL A 1 179 ? -8.549  -5.299  -4.345  1.00 84.02 179 A 1 
ATOM 1382 C C   . VAL A 1 179 ? -9.389  -4.167  -3.765  1.00 83.86 179 A 1 
ATOM 1383 O O   . VAL A 1 179 ? -10.275 -3.669  -4.452  1.00 82.93 179 A 1 
ATOM 1384 C CB  . VAL A 1 179 ? -9.046  -6.677  -3.861  1.00 83.49 179 A 1 
ATOM 1385 C CG1 . VAL A 1 179 ? -10.568 -6.841  -3.999  1.00 80.06 179 A 1 
ATOM 1386 C CG2 . VAL A 1 179 ? -8.411  -7.805  -4.683  1.00 81.61 179 A 1 
ATOM 1387 N N   . THR A 1 180 ? -9.081  -3.696  -2.545  1.00 85.32 180 A 1 
ATOM 1388 C CA  . THR A 1 180 ? -9.765  -2.542  -1.929  1.00 84.71 180 A 1 
ATOM 1389 C C   . THR A 1 180 ? -9.651  -1.299  -2.806  1.00 84.48 180 A 1 
ATOM 1390 O O   . THR A 1 180 ? -10.656 -0.650  -3.096  1.00 84.12 180 A 1 
ATOM 1391 C CB  . THR A 1 180 ? -9.200  -2.212  -0.537  1.00 85.46 180 A 1 
ATOM 1392 O OG1 . THR A 1 180 ? -9.275  -3.320  0.320   1.00 79.50 180 A 1 
ATOM 1393 C CG2 . THR A 1 180 ? -9.965  -1.090  0.159   1.00 80.64 180 A 1 
ATOM 1394 N N   . ARG A 1 181 ? -8.442  -0.979  -3.271  1.00 85.40 181 A 1 
ATOM 1395 C CA  . ARG A 1 181 ? -8.220  0.201   -4.118  1.00 83.29 181 A 1 
ATOM 1396 C C   . ARG A 1 181 ? -8.901  0.081   -5.475  1.00 83.06 181 A 1 
ATOM 1397 O O   . ARG A 1 181 ? -9.559  1.020   -5.910  1.00 81.82 181 A 1 
ATOM 1398 C CB  . ARG A 1 181 ? -6.721  0.449   -4.270  1.00 81.68 181 A 1 
ATOM 1399 C CG  . ARG A 1 181 ? -6.468  1.758   -5.037  1.00 76.31 181 A 1 
ATOM 1400 C CD  . ARG A 1 181 ? -4.978  2.042   -5.068  1.00 76.04 181 A 1 
ATOM 1401 N NE  . ARG A 1 181 ? -4.650  3.296   -5.758  1.00 71.09 181 A 1 
ATOM 1402 C CZ  . ARG A 1 181 ? -3.743  4.173   -5.352  1.00 64.84 181 A 1 
ATOM 1403 N NH1 . ARG A 1 181 ? -3.099  4.036   -4.242  1.00 58.83 181 A 1 
ATOM 1404 N NH2 . ARG A 1 181 ? -3.451  5.214   -6.058  1.00 58.92 181 A 1 
ATOM 1405 N N   . VAL A 1 182 ? -8.774  -1.076  -6.122  1.00 84.29 182 A 1 
ATOM 1406 C CA  . VAL A 1 182 ? -9.437  -1.342  -7.406  1.00 83.49 182 A 1 
ATOM 1407 C C   . VAL A 1 182 ? -10.955 -1.231  -7.256  1.00 83.12 182 A 1 
ATOM 1408 O O   . VAL A 1 182 ? -11.603 -0.580  -8.072  1.00 82.02 182 A 1 
ATOM 1409 C CB  . VAL A 1 182 ? -9.003  -2.718  -7.948  1.00 82.83 182 A 1 
ATOM 1410 C CG1 . VAL A 1 182 ? -9.806  -3.148  -9.178  1.00 78.58 182 A 1 
ATOM 1411 C CG2 . VAL A 1 182 ? -7.525  -2.689  -8.363  1.00 80.06 182 A 1 
ATOM 1412 N N   . PHE A 1 183 ? -11.523 -1.776  -6.185  1.00 83.30 183 A 1 
ATOM 1413 C CA  . PHE A 1 183 ? -12.949 -1.646  -5.889  1.00 82.83 183 A 1 
ATOM 1414 C C   . PHE A 1 183 ? -13.367 -0.181  -5.719  1.00 81.63 183 A 1 
ATOM 1415 O O   . PHE A 1 183 ? -14.311 0.249   -6.373  1.00 79.96 183 A 1 
ATOM 1416 C CB  . PHE A 1 183 ? -13.299 -2.460  -4.639  1.00 83.18 183 A 1 
ATOM 1417 C CG  . PHE A 1 183 ? -14.751 -2.327  -4.231  1.00 82.90 183 A 1 
ATOM 1418 C CD1 . PHE A 1 183 ? -15.150 -1.317  -3.333  1.00 79.83 183 A 1 
ATOM 1419 C CD2 . PHE A 1 183 ? -15.721 -3.181  -4.788  1.00 80.62 183 A 1 
ATOM 1420 C CE1 . PHE A 1 183 ? -16.509 -1.171  -2.993  1.00 76.85 183 A 1 
ATOM 1421 C CE2 . PHE A 1 183 ? -17.075 -3.035  -4.445  1.00 76.86 183 A 1 
ATOM 1422 C CZ  . PHE A 1 183 ? -17.471 -2.030  -3.548  1.00 79.21 183 A 1 
ATOM 1423 N N   . LEU A 1 184 ? -12.656 0.594   -4.895  1.00 82.87 184 A 1 
ATOM 1424 C CA  . LEU A 1 184 ? -12.958 2.016   -4.677  1.00 81.46 184 A 1 
ATOM 1425 C C   . LEU A 1 184 ? -12.923 2.808   -5.981  1.00 80.13 184 A 1 
ATOM 1426 O O   . LEU A 1 184 ? -13.806 3.627   -6.227  1.00 78.89 184 A 1 
ATOM 1427 C CB  . LEU A 1 184 ? -11.952 2.613   -3.680  1.00 81.48 184 A 1 
ATOM 1428 C CG  . LEU A 1 184 ? -12.207 2.221   -2.217  1.00 79.14 184 A 1 
ATOM 1429 C CD1 . LEU A 1 184 ? -11.044 2.695   -1.347  1.00 76.21 184 A 1 
ATOM 1430 C CD2 . LEU A 1 184 ? -13.491 2.861   -1.690  1.00 75.88 184 A 1 
ATOM 1431 N N   . PHE A 1 185 ? -11.946 2.527   -6.829  1.00 81.02 185 A 1 
ATOM 1432 C CA  . PHE A 1 185 ? -11.808 3.195   -8.110  1.00 78.03 185 A 1 
ATOM 1433 C C   . PHE A 1 185 ? -12.981 2.896   -9.055  1.00 76.98 185 A 1 
ATOM 1434 O O   . PHE A 1 185 ? -13.576 3.812   -9.612  1.00 74.81 185 A 1 
ATOM 1435 C CB  . PHE A 1 185 ? -10.461 2.804   -8.730  1.00 75.75 185 A 1 
ATOM 1436 C CG  . PHE A 1 185 ? -10.206 3.636   -9.960  1.00 70.71 185 A 1 
ATOM 1437 C CD1 . PHE A 1 185 ? -10.747 3.241   -11.195 1.00 66.22 185 A 1 
ATOM 1438 C CD2 . PHE A 1 185 ? -9.618  4.907   -9.812  1.00 64.65 185 A 1 
ATOM 1439 C CE1 . PHE A 1 185 ? -10.755 4.141   -12.272 1.00 58.41 185 A 1 
ATOM 1440 C CE2 . PHE A 1 185 ? -9.628  5.802   -10.886 1.00 57.98 185 A 1 
ATOM 1441 C CZ  . PHE A 1 185 ? -10.221 5.429   -12.107 1.00 57.66 185 A 1 
ATOM 1442 N N   . PHE A 1 186 ? -13.345 1.631   -9.220  1.00 79.53 186 A 1 
ATOM 1443 C CA  . PHE A 1 186 ? -14.432 1.249   -10.132 1.00 78.01 186 A 1 
ATOM 1444 C C   . PHE A 1 186 ? -15.826 1.549   -9.577  1.00 76.39 186 A 1 
ATOM 1445 O O   . PHE A 1 186 ? -16.729 1.861   -10.350 1.00 73.25 186 A 1 
ATOM 1446 C CB  . PHE A 1 186 ? -14.302 -0.233  -10.503 1.00 76.96 186 A 1 
ATOM 1447 C CG  . PHE A 1 186 ? -13.217 -0.516  -11.523 1.00 73.91 186 A 1 
ATOM 1448 C CD1 . PHE A 1 186 ? -13.347 -0.027  -12.837 1.00 71.31 186 A 1 
ATOM 1449 C CD2 . PHE A 1 186 ? -12.089 -1.274  -11.176 1.00 69.91 186 A 1 
ATOM 1450 C CE1 . PHE A 1 186 ? -12.346 -0.281  -13.788 1.00 66.15 186 A 1 
ATOM 1451 C CE2 . PHE A 1 186 ? -11.085 -1.529  -12.128 1.00 65.03 186 A 1 
ATOM 1452 C CZ  . PHE A 1 186 ? -11.212 -1.031  -13.432 1.00 65.81 186 A 1 
ATOM 1453 N N   . ALA A 1 187 ? -16.017 1.472   -8.262  1.00 79.96 187 A 1 
ATOM 1454 C CA  . ALA A 1 187 ? -17.305 1.749   -7.635  1.00 77.91 187 A 1 
ATOM 1455 C C   . ALA A 1 187 ? -17.614 3.255   -7.567  1.00 75.69 187 A 1 
ATOM 1456 O O   . ALA A 1 187 ? -18.773 3.639   -7.687  1.00 71.11 187 A 1 
ATOM 1457 C CB  . ALA A 1 187 ? -17.326 1.092   -6.247  1.00 76.82 187 A 1 
ATOM 1458 N N   . TYR A 1 188 ? -16.583 4.105   -7.396  1.00 72.76 188 A 1 
ATOM 1459 C CA  . TYR A 1 188 ? -16.755 5.547   -7.184  1.00 69.92 188 A 1 
ATOM 1460 C C   . TYR A 1 188 ? -15.716 6.397   -7.945  1.00 69.51 188 A 1 
ATOM 1461 O O   . TYR A 1 188 ? -14.960 7.156   -7.330  1.00 63.80 188 A 1 
ATOM 1462 C CB  . TYR A 1 188 ? -16.759 5.836   -5.675  1.00 65.00 188 A 1 
ATOM 1463 C CG  . TYR A 1 188 ? -17.894 5.162   -4.931  1.00 61.70 188 A 1 
ATOM 1464 C CD1 . TYR A 1 188 ? -19.182 5.742   -4.933  1.00 58.61 188 A 1 
ATOM 1465 C CD2 . TYR A 1 188 ? -17.678 3.935   -4.276  1.00 56.72 188 A 1 
ATOM 1466 C CE1 . TYR A 1 188 ? -20.249 5.098   -4.282  1.00 51.59 188 A 1 
ATOM 1467 C CE2 . TYR A 1 188 ? -18.746 3.286   -3.632  1.00 52.06 188 A 1 
ATOM 1468 C CZ  . TYR A 1 188 ? -20.032 3.865   -3.632  1.00 51.50 188 A 1 
ATOM 1469 O OH  . TYR A 1 188 ? -21.060 3.239   -3.010  1.00 48.45 188 A 1 
ATOM 1470 N N   . PRO A 1 189 ? -15.668 6.323   -9.283  1.00 69.42 189 A 1 
ATOM 1471 C CA  . PRO A 1 189 ? -14.655 7.029   -10.073 1.00 67.04 189 A 1 
ATOM 1472 C C   . PRO A 1 189 ? -14.718 8.555   -9.911  1.00 65.89 189 A 1 
ATOM 1473 O O   . PRO A 1 189 ? -13.679 9.216   -9.887  1.00 61.34 189 A 1 
ATOM 1474 C CB  . PRO A 1 189 ? -14.907 6.588   -11.521 1.00 63.58 189 A 1 
ATOM 1475 C CG  . PRO A 1 189 ? -16.374 6.164   -11.535 1.00 61.82 189 A 1 
ATOM 1476 C CD  . PRO A 1 189 ? -16.567 5.579   -10.145 1.00 66.05 189 A 1 
ATOM 1477 N N   . SER A 1 190 ? -15.908 9.135   -9.745  1.00 64.43 190 A 1 
ATOM 1478 C CA  . SER A 1 190 ? -16.092 10.579  -9.525  1.00 61.14 190 A 1 
ATOM 1479 C C   . SER A 1 190 ? -15.525 11.064  -8.184  1.00 61.84 190 A 1 
ATOM 1480 O O   . SER A 1 190 ? -14.993 12.168  -8.099  1.00 55.83 190 A 1 
ATOM 1481 C CB  . SER A 1 190 ? -17.585 10.924  -9.594  1.00 55.37 190 A 1 
ATOM 1482 O OG  . SER A 1 190 ? -18.332 10.097  -8.719  1.00 49.99 190 A 1 
ATOM 1483 N N   . GLU A 1 191 ? -15.586 10.232  -7.152  1.00 59.09 191 A 1 
ATOM 1484 C CA  . GLU A 1 191 ? -15.042 10.507  -5.815  1.00 59.71 191 A 1 
ATOM 1485 C C   . GLU A 1 191 ? -13.523 10.268  -5.741  1.00 62.35 191 A 1 
ATOM 1486 O O   . GLU A 1 191 ? -12.896 10.602  -4.750  1.00 56.33 191 A 1 
ATOM 1487 C CB  . GLU A 1 191 ? -15.768 9.623   -4.783  1.00 53.46 191 A 1 
ATOM 1488 C CG  . GLU A 1 191 ? -17.254 9.982   -4.558  1.00 48.59 191 A 1 
ATOM 1489 C CD  . GLU A 1 191 ? -17.518 10.992  -3.425  1.00 46.95 191 A 1 
ATOM 1490 O OE1 . GLU A 1 191 ? -18.655 11.529  -3.396  1.00 41.48 191 A 1 
ATOM 1491 O OE2 . GLU A 1 191 ? -16.638 11.186  -2.556  1.00 42.48 191 A 1 
ATOM 1492 N N   . MET A 1 192 ? -12.913 9.694   -6.779  1.00 65.34 192 A 1 
ATOM 1493 C CA  . MET A 1 192 ? -11.476 9.400   -6.839  1.00 64.98 192 A 1 
ATOM 1494 C C   . MET A 1 192 ? -10.695 10.344  -7.768  1.00 66.24 192 A 1 
ATOM 1495 O O   . MET A 1 192 ? -9.471  10.255  -7.823  1.00 61.60 192 A 1 
ATOM 1496 C CB  . MET A 1 192 ? -11.282 7.930   -7.239  1.00 61.15 192 A 1 
ATOM 1497 C CG  . MET A 1 192 ? -11.768 6.953   -6.160  1.00 58.57 192 A 1 
ATOM 1498 S SD  . MET A 1 192 ? -10.818 6.922   -4.609  1.00 55.54 192 A 1 
ATOM 1499 C CE  . MET A 1 192 ? -9.259  6.199   -5.193  1.00 50.94 192 A 1 
ATOM 1500 N N   . THR A 1 193 ? -11.362 11.234  -8.493  1.00 65.31 193 A 1 
ATOM 1501 C CA  . THR A 1 193 ? -10.746 11.975  -9.610  1.00 64.22 193 A 1 
ATOM 1502 C C   . THR A 1 193 ? -10.442 13.450  -9.353  1.00 65.77 193 A 1 
ATOM 1503 O O   . THR A 1 193 ? -9.453  13.931  -9.905  1.00 61.49 193 A 1 
ATOM 1504 C CB  . THR A 1 193 ? -11.538 11.814  -10.923 1.00 59.03 193 A 1 
ATOM 1505 O OG1 . THR A 1 193 ? -12.925 11.840  -10.691 1.00 52.34 193 A 1 
ATOM 1506 C CG2 . THR A 1 193 ? -11.219 10.495  -11.621 1.00 51.16 193 A 1 
ATOM 1507 N N   . VAL A 1 194 ? -11.192 14.186  -8.536  1.00 65.39 194 A 1 
ATOM 1508 C CA  . VAL A 1 194 ? -11.045 15.662  -8.526  1.00 66.12 194 A 1 
ATOM 1509 C C   . VAL A 1 194 ? -10.900 16.305  -7.138  1.00 69.01 194 A 1 
ATOM 1510 O O   . VAL A 1 194 ? -9.938  17.040  -6.928  1.00 65.19 194 A 1 
ATOM 1511 C CB  . VAL A 1 194 ? -12.150 16.340  -9.374  1.00 61.34 194 A 1 
ATOM 1512 C CG1 . VAL A 1 194 ? -11.813 17.815  -9.644  1.00 55.20 194 A 1 
ATOM 1513 C CG2 . VAL A 1 194 ? -12.321 15.679  -10.753 1.00 53.70 194 A 1 
ATOM 1514 N N   . ASN A 1 195 ? -11.783 16.040  -6.176  1.00 73.57 195 A 1 
ATOM 1515 C CA  . ASN A 1 195 ? -11.887 16.878  -4.964  1.00 73.81 195 A 1 
ATOM 1516 C C   . ASN A 1 195 ? -11.627 16.158  -3.628  1.00 76.99 195 A 1 
ATOM 1517 O O   . ASN A 1 195 ? -11.981 16.661  -2.562  1.00 73.18 195 A 1 
ATOM 1518 C CB  . ASN A 1 195 ? -13.228 17.631  -4.987  1.00 67.44 195 A 1 
ATOM 1519 C CG  . ASN A 1 195 ? -13.260 18.744  -6.020  1.00 59.92 195 A 1 
ATOM 1520 O OD1 . ASN A 1 195 ? -12.258 19.309  -6.412  1.00 54.10 195 A 1 
ATOM 1521 N ND2 . ASN A 1 195 ? -14.428 19.124  -6.476  1.00 53.94 195 A 1 
ATOM 1522 N N   . VAL A 1 196 ? -10.993 14.987  -3.655  1.00 81.44 196 A 1 
ATOM 1523 C CA  . VAL A 1 196 ? -10.850 14.116  -2.475  1.00 83.93 196 A 1 
ATOM 1524 C C   . VAL A 1 196 ? -9.428  13.991  -1.934  1.00 87.03 196 A 1 
ATOM 1525 O O   . VAL A 1 196 ? -9.237  13.452  -0.842  1.00 85.52 196 A 1 
ATOM 1526 C CB  . VAL A 1 196 ? -11.452 12.732  -2.751  1.00 79.95 196 A 1 
ATOM 1527 C CG1 . VAL A 1 196 ? -12.976 12.832  -2.882  1.00 74.16 196 A 1 
ATOM 1528 C CG2 . VAL A 1 196 ? -10.844 12.102  -4.010  1.00 76.60 196 A 1 
ATOM 1529 N N   . PHE A 1 197 ? -8.421  14.512  -2.647  1.00 85.65 197 A 1 
ATOM 1530 C CA  . PHE A 1 197 ? -7.012  14.375  -2.248  1.00 87.29 197 A 1 
ATOM 1531 C C   . PHE A 1 197 ? -6.558  15.423  -1.228  1.00 88.32 197 A 1 
ATOM 1532 O O   . PHE A 1 197 ? -5.567  15.206  -0.533  1.00 86.78 197 A 1 
ATOM 1533 C CB  . PHE A 1 197 ? -6.132  14.367  -3.496  1.00 86.57 197 A 1 
ATOM 1534 C CG  . PHE A 1 197 ? -6.343  13.134  -4.350  1.00 87.36 197 A 1 
ATOM 1535 C CD1 . PHE A 1 197 ? -5.700  11.929  -4.005  1.00 85.32 197 A 1 
ATOM 1536 C CD2 . PHE A 1 197 ? -7.196  13.173  -5.466  1.00 86.10 197 A 1 
ATOM 1537 C CE1 . PHE A 1 197 ? -5.896  10.779  -4.782  1.00 84.38 197 A 1 
ATOM 1538 C CE2 . PHE A 1 197 ? -7.394  12.018  -6.242  1.00 84.45 197 A 1 
ATOM 1539 C CZ  . PHE A 1 197 ? -6.739  10.821  -5.903  1.00 84.79 197 A 1 
ATOM 1540 N N   . VAL A 1 198 ? -7.298  16.517  -1.080  1.00 88.88 198 A 1 
ATOM 1541 C CA  . VAL A 1 198 ? -7.038  17.553  -0.075  1.00 89.90 198 A 1 
ATOM 1542 C C   . VAL A 1 198 ? -8.280  17.764  0.778   1.00 90.11 198 A 1 
ATOM 1543 O O   . VAL A 1 198 ? -9.385  17.963  0.282   1.00 88.15 198 A 1 
ATOM 1544 C CB  . VAL A 1 198 ? -6.569  18.865  -0.721  1.00 88.80 198 A 1 
ATOM 1545 C CG1 . VAL A 1 198 ? -6.250  19.919  0.343   1.00 85.45 198 A 1 
ATOM 1546 C CG2 . VAL A 1 198 ? -5.315  18.638  -1.573  1.00 87.51 198 A 1 
ATOM 1547 N N   . ARG A 1 199 ? -8.098  17.730  2.092   1.00 89.44 199 A 1 
ATOM 1548 C CA  . ARG A 1 199 ? -9.184  17.999  3.029   1.00 89.53 199 A 1 
ATOM 1549 C C   . ARG A 1 199 ? -9.238  19.487  3.363   1.00 90.22 199 A 1 
ATOM 1550 O O   . ARG A 1 199 ? -8.318  20.003  3.982   1.00 88.20 199 A 1 
ATOM 1551 C CB  . ARG A 1 199 ? -9.011  17.125  4.276   1.00 88.39 199 A 1 
ATOM 1552 C CG  . ARG A 1 199 ? -10.208 17.302  5.209   1.00 86.39 199 A 1 
ATOM 1553 C CD  . ARG A 1 199 ? -10.067 16.402  6.428   1.00 83.69 199 A 1 
ATOM 1554 N NE  . ARG A 1 199 ? -11.224 16.556  7.324   1.00 79.68 199 A 1 
ATOM 1555 C CZ  . ARG A 1 199 ? -12.323 15.826  7.352   1.00 75.30 199 A 1 
ATOM 1556 N NH1 . ARG A 1 199 ? -12.514 14.829  6.533   1.00 68.06 199 A 1 
ATOM 1557 N NH2 . ARG A 1 199 ? -13.257 16.097  8.216   1.00 69.36 199 A 1 
ATOM 1558 N N   . THR A 1 200 ? -10.353 20.133  3.053   1.00 89.28 200 A 1 
ATOM 1559 C CA  . THR A 1 200 ? -10.578 21.564  3.352   1.00 88.59 200 A 1 
ATOM 1560 C C   . THR A 1 200 ? -11.406 21.805  4.619   1.00 88.69 200 A 1 
ATOM 1561 O O   . THR A 1 200 ? -11.362 22.878  5.205   1.00 85.48 200 A 1 
ATOM 1562 C CB  . THR A 1 200 ? -11.255 22.239  2.160   1.00 87.33 200 A 1 
ATOM 1563 O OG1 . THR A 1 200 ? -12.444 21.548  1.846   1.00 84.17 200 A 1 
ATOM 1564 C CG2 . THR A 1 200 ? -10.365 22.204  0.917   1.00 82.76 200 A 1 
ATOM 1565 N N   . LYS A 1 201 ? -12.141 20.798  5.080   1.00 89.64 201 A 1 
ATOM 1566 C CA  . LYS A 1 201 ? -12.986 20.886  6.286   1.00 89.80 201 A 1 
ATOM 1567 C C   . LYS A 1 201 ? -12.170 20.671  7.562   1.00 91.16 201 A 1 
ATOM 1568 O O   . LYS A 1 201 ? -11.264 19.836  7.581   1.00 89.57 201 A 1 
ATOM 1569 C CB  . LYS A 1 201 ? -14.151 19.884  6.207   1.00 88.35 201 A 1 
ATOM 1570 C CG  . LYS A 1 201 ? -15.103 20.184  5.042   1.00 84.54 201 A 1 
ATOM 1571 C CD  . LYS A 1 201 ? -16.288 19.203  5.010   1.00 79.20 201 A 1 
ATOM 1572 C CE  . LYS A 1 201 ? -17.184 19.518  3.805   1.00 72.80 201 A 1 
ATOM 1573 N NZ  . LYS A 1 201 ? -18.348 18.597  3.688   1.00 62.91 201 A 1 
ATOM 1574 N N   . SER A 1 202 ? -12.568 21.336  8.646   1.00 90.71 202 A 1 
ATOM 1575 C CA  . SER A 1 202 ? -12.008 21.136  9.984   1.00 91.21 202 A 1 
ATOM 1576 C C   . SER A 1 202 ? -12.207 19.706  10.501  1.00 91.36 202 A 1 
ATOM 1577 O O   . SER A 1 202 ? -13.075 18.956  10.036  1.00 89.25 202 A 1 
ATOM 1578 C CB  . SER A 1 202 ? -12.589 22.152  10.973  1.00 90.10 202 A 1 
ATOM 1579 O OG  . SER A 1 202 ? -13.994 22.004  11.077  1.00 85.02 202 A 1 
ATOM 1580 N N   . ILE A 1 203 ? -11.385 19.328  11.488  1.00 89.83 203 A 1 
ATOM 1581 C CA  . ILE A 1 203 ? -11.440 18.026  12.166  1.00 90.30 203 A 1 
ATOM 1582 C C   . ILE A 1 203 ? -11.348 18.245  13.667  1.00 90.33 203 A 1 
ATOM 1583 O O   . ILE A 1 203 ? -10.407 18.877  14.139  1.00 86.69 203 A 1 
ATOM 1584 C CB  . ILE A 1 203 ? -10.316 17.099  11.657  1.00 88.99 203 A 1 
ATOM 1585 C CG1 . ILE A 1 203 ? -10.673 16.687  10.225  1.00 76.01 203 A 1 
ATOM 1586 C CG2 . ILE A 1 203 ? -10.144 15.850  12.548  1.00 75.59 203 A 1 
ATOM 1587 C CD1 . ILE A 1 203 ? -9.637  15.794  9.579   1.00 69.36 203 A 1 
ATOM 1588 N N   . PHE A 1 204 ? -12.305 17.724  14.418  1.00 89.30 204 A 1 
ATOM 1589 C CA  . PHE A 1 204 ? -12.370 17.872  15.877  1.00 89.17 204 A 1 
ATOM 1590 C C   . PHE A 1 204 ? -12.153 19.322  16.360  1.00 89.41 204 A 1 
ATOM 1591 O O   . PHE A 1 204 ? -11.508 19.558  17.369  1.00 83.69 204 A 1 
ATOM 1592 C CB  . PHE A 1 204 ? -11.428 16.852  16.548  1.00 88.40 204 A 1 
ATOM 1593 C CG  . PHE A 1 204 ? -11.706 15.403  16.187  1.00 88.40 204 A 1 
ATOM 1594 C CD1 . PHE A 1 204 ? -12.883 14.778  16.644  1.00 83.84 204 A 1 
ATOM 1595 C CD2 . PHE A 1 204 ? -10.794 14.674  15.403  1.00 84.41 204 A 1 
ATOM 1596 C CE1 . PHE A 1 204 ? -13.143 13.437  16.319  1.00 81.55 204 A 1 
ATOM 1597 C CE2 . PHE A 1 204 ? -11.055 13.327  15.078  1.00 81.81 204 A 1 
ATOM 1598 C CZ  . PHE A 1 204 ? -12.229 12.709  15.536  1.00 83.37 204 A 1 
ATOM 1599 N N   . GLY A 1 205 ? -12.664 20.298  15.617  1.00 88.49 205 A 1 
ATOM 1600 C CA  . GLY A 1 205 ? -12.513 21.727  15.922  1.00 87.89 205 A 1 
ATOM 1601 C C   . GLY A 1 205 ? -11.174 22.354  15.506  1.00 88.54 205 A 1 
ATOM 1602 O O   . GLY A 1 205 ? -10.973 23.540  15.741  1.00 85.58 205 A 1 
ATOM 1603 N N   . ILE A 1 206 ? -10.272 21.603  14.856  1.00 87.73 206 A 1 
ATOM 1604 C CA  . ILE A 1 206 ? -8.962  22.079  14.384  1.00 88.74 206 A 1 
ATOM 1605 C C   . ILE A 1 206 ? -9.002  22.316  12.868  1.00 88.38 206 A 1 
ATOM 1606 O O   . ILE A 1 206 ? -9.588  21.528  12.124  1.00 84.71 206 A 1 
ATOM 1607 C CB  . ILE A 1 206 ? -7.840  21.091  14.798  1.00 87.85 206 A 1 
ATOM 1608 C CG1 . ILE A 1 206 ? -7.857  20.845  16.327  1.00 80.51 206 A 1 
ATOM 1609 C CG2 . ILE A 1 206 ? -6.461  21.614  14.357  1.00 79.49 206 A 1 
ATOM 1610 C CD1 . ILE A 1 206 ? -6.843  19.804  16.816  1.00 73.84 206 A 1 
ATOM 1611 N N   . GLY A 1 207 ? -8.338  23.382  12.397  1.00 87.48 207 A 1 
ATOM 1612 C CA  . GLY A 1 207 ? -8.153  23.650  10.969  1.00 85.94 207 A 1 
ATOM 1613 C C   . GLY A 1 207 ? -9.376  24.262  10.274  1.00 85.08 207 A 1 
ATOM 1614 O O   . GLY A 1 207 ? -9.620  23.993  9.110   1.00 77.44 207 A 1 
ATOM 1615 N N   . GLY A 1 208 ? -10.166 25.070  10.972  1.00 83.81 208 A 1 
ATOM 1616 C CA  . GLY A 1 208 ? -11.207 25.873  10.329  1.00 82.05 208 A 1 
ATOM 1617 C C   . GLY A 1 208 ? -10.593 27.066  9.579   1.00 83.03 208 A 1 
ATOM 1618 O O   . GLY A 1 208 ? -9.805  27.802  10.162  1.00 74.58 208 A 1 
ATOM 1619 N N   . GLY A 1 209 ? -10.952 27.266  8.307   1.00 82.03 209 A 1 
ATOM 1620 C CA  . GLY A 1 209 ? -10.479 28.395  7.504   1.00 83.57 209 A 1 
ATOM 1621 C C   . GLY A 1 209 ? -11.297 28.560  6.224   1.00 86.44 209 A 1 
ATOM 1622 O O   . GLY A 1 209 ? -12.041 27.659  5.829   1.00 82.48 209 A 1 
ATOM 1623 N N   . ARG A 1 210 ? -11.166 29.736  5.578   1.00 86.49 210 A 1 
ATOM 1624 C CA  . ARG A 1 210 ? -11.722 29.975  4.244   1.00 88.42 210 A 1 
ATOM 1625 C C   . ARG A 1 210 ? -10.764 29.385  3.215   1.00 90.27 210 A 1 
ATOM 1626 O O   . ARG A 1 210 ? -9.573  29.633  3.292   1.00 86.23 210 A 1 
ATOM 1627 C CB  . ARG A 1 210 ? -11.970 31.475  4.027   1.00 85.59 210 A 1 
ATOM 1628 C CG  . ARG A 1 210 ? -12.573 31.765  2.643   1.00 73.20 210 A 1 
ATOM 1629 C CD  . ARG A 1 210 ? -12.893 33.251  2.464   1.00 68.16 210 A 1 
ATOM 1630 N NE  . ARG A 1 210 ? -13.205 33.553  1.061   1.00 59.98 210 A 1 
ATOM 1631 C CZ  . ARG A 1 210 ? -13.633 34.698  0.567   1.00 50.03 210 A 1 
ATOM 1632 N NH1 . ARG A 1 210 ? -13.921 35.715  1.335   1.00 47.17 210 A 1 
ATOM 1633 N NH2 . ARG A 1 210 ? -13.760 34.840  -0.725  1.00 44.03 210 A 1 
ATOM 1634 N N   . VAL A 1 211 ? -11.287 28.614  2.275   1.00 85.27 211 A 1 
ATOM 1635 C CA  . VAL A 1 211 ? -10.496 28.059  1.169   1.00 87.19 211 A 1 
ATOM 1636 C C   . VAL A 1 211 ? -10.042 29.197  0.254   1.00 86.85 211 A 1 
ATOM 1637 O O   . VAL A 1 211 ? -10.826 30.097  -0.042  1.00 83.02 211 A 1 
ATOM 1638 C CB  . VAL A 1 211 ? -11.298 26.991  0.410   1.00 85.24 211 A 1 
ATOM 1639 C CG1 . VAL A 1 211 ? -10.477 26.344  -0.700  1.00 80.19 211 A 1 
ATOM 1640 C CG2 . VAL A 1 211 ? -11.750 25.874  1.358   1.00 82.62 211 A 1 
ATOM 1641 N N   . VAL A 1 212 ? -8.772  29.156  -0.171  1.00 87.16 212 A 1 
ATOM 1642 C CA  . VAL A 1 212 ? -8.181  30.120  -1.108  1.00 87.07 212 A 1 
ATOM 1643 C C   . VAL A 1 212 ? -8.859  29.997  -2.477  1.00 85.62 212 A 1 
ATOM 1644 O O   . VAL A 1 212 ? -9.139  28.890  -2.929  1.00 81.97 212 A 1 
ATOM 1645 C CB  . VAL A 1 212 ? -6.656  29.916  -1.208  1.00 86.00 212 A 1 
ATOM 1646 C CG1 . VAL A 1 212 ? -5.996  30.940  -2.133  1.00 77.36 212 A 1 
ATOM 1647 C CG2 . VAL A 1 212 ? -5.985  30.051  0.169   1.00 80.59 212 A 1 
ATOM 1648 N N   . ASP A 1 213 ? -9.090  31.119  -3.160  1.00 83.80 213 A 1 
ATOM 1649 C CA  . ASP A 1 213 ? -9.862  31.150  -4.417  1.00 79.76 213 A 1 
ATOM 1650 C C   . ASP A 1 213 ? -9.191  30.360  -5.565  1.00 76.10 213 A 1 
ATOM 1651 O O   . ASP A 1 213 ? -9.878  29.827  -6.428  1.00 70.70 213 A 1 
ATOM 1652 C CB  . ASP A 1 213 ? -10.117 32.615  -4.826  1.00 77.37 213 A 1 
ATOM 1653 C CG  . ASP A 1 213 ? -10.940 33.445  -3.816  1.00 70.71 213 A 1 
ATOM 1654 O OD1 . ASP A 1 213 ? -11.820 32.902  -3.102  1.00 64.32 213 A 1 
ATOM 1655 O OD2 . ASP A 1 213 ? -10.671 34.660  -3.722  1.00 68.17 213 A 1 
ATOM 1656 N N   . ALA A 1 214 ? -7.843  30.234  -5.557  1.00 82.11 214 A 1 
ATOM 1657 C CA  . ALA A 1 214 ? -7.068  29.468  -6.548  1.00 82.39 214 A 1 
ATOM 1658 C C   . ALA A 1 214 ? -6.946  27.961  -6.230  1.00 83.60 214 A 1 
ATOM 1659 O O   . ALA A 1 214 ? -6.174  27.259  -6.880  1.00 79.38 214 A 1 
ATOM 1660 C CB  . ALA A 1 214 ? -5.697  30.133  -6.700  1.00 79.97 214 A 1 
ATOM 1661 N N   . PHE A 1 215 ? -7.655  27.462  -5.216  1.00 82.21 215 A 1 
ATOM 1662 C CA  . PHE A 1 215 ? -7.504  26.093  -4.730  1.00 82.47 215 A 1 
ATOM 1663 C C   . PHE A 1 215 ? -7.912  25.028  -5.760  1.00 82.25 215 A 1 
ATOM 1664 O O   . PHE A 1 215 ? -9.023  25.038  -6.294  1.00 79.99 215 A 1 
ATOM 1665 C CB  . PHE A 1 215 ? -8.311  25.929  -3.436  1.00 82.00 215 A 1 
ATOM 1666 C CG  . PHE A 1 215 ? -8.426  24.498  -2.965  1.00 83.42 215 A 1 
ATOM 1667 C CD1 . PHE A 1 215 ? -9.631  23.795  -3.131  1.00 80.98 215 A 1 
ATOM 1668 C CD2 . PHE A 1 215 ? -7.309  23.848  -2.416  1.00 83.27 215 A 1 
ATOM 1669 C CE1 . PHE A 1 215 ? -9.720  22.453  -2.743  1.00 81.88 215 A 1 
ATOM 1670 C CE2 . PHE A 1 215 ? -7.399  22.504  -2.029  1.00 82.76 215 A 1 
ATOM 1671 C CZ  . PHE A 1 215 ? -8.606  21.804  -2.191  1.00 82.74 215 A 1 
ATOM 1672 N N   . SER A 1 216 ? -7.041  24.028  -5.938  1.00 84.87 216 A 1 
ATOM 1673 C CA  . SER A 1 216 ? -7.336  22.777  -6.640  1.00 84.82 216 A 1 
ATOM 1674 C C   . SER A 1 216 ? -6.931  21.574  -5.785  1.00 84.61 216 A 1 
ATOM 1675 O O   . SER A 1 216 ? -5.821  21.504  -5.267  1.00 83.04 216 A 1 
ATOM 1676 C CB  . SER A 1 216 ? -6.615  22.736  -7.985  1.00 82.91 216 A 1 
ATOM 1677 O OG  . SER A 1 216 ? -6.934  21.529  -8.646  1.00 75.62 216 A 1 
ATOM 1678 N N   . SER A 1 217 ? -7.823  20.603  -5.650  1.00 83.08 217 A 1 
ATOM 1679 C CA  . SER A 1 217 ? -7.555  19.333  -4.956  1.00 83.35 217 A 1 
ATOM 1680 C C   . SER A 1 217 ? -7.027  18.237  -5.885  1.00 84.59 217 A 1 
ATOM 1681 O O   . SER A 1 217 ? -6.817  17.108  -5.440  1.00 82.88 217 A 1 
ATOM 1682 C CB  . SER A 1 217 ? -8.823  18.882  -4.232  1.00 80.91 217 A 1 
ATOM 1683 O OG  . SER A 1 217 ? -8.650  17.673  -3.507  1.00 73.99 217 A 1 
ATOM 1684 N N   . ALA A 1 218 ? -6.845  18.526  -7.175  1.00 84.46 218 A 1 
ATOM 1685 C CA  . ALA A 1 218 ? -6.419  17.536  -8.152  1.00 84.35 218 A 1 
ATOM 1686 C C   . ALA A 1 218 ? -4.968  17.095  -7.901  1.00 84.65 218 A 1 
ATOM 1687 O O   . ALA A 1 218 ? -4.095  17.894  -7.564  1.00 84.29 218 A 1 
ATOM 1688 C CB  . ALA A 1 218 ? -6.629  18.088  -9.562  1.00 82.42 218 A 1 
ATOM 1689 N N   . THR A 1 219 ? -4.697  15.803  -8.106  1.00 84.04 219 A 1 
ATOM 1690 C CA  . THR A 1 219 ? -3.325  15.281  -8.116  1.00 83.98 219 A 1 
ATOM 1691 C C   . THR A 1 219 ? -2.571  15.777  -9.354  1.00 84.46 219 A 1 
ATOM 1692 O O   . THR A 1 219 ? -3.216  16.099  -10.361 1.00 84.42 219 A 1 
ATOM 1693 C CB  . THR A 1 219 ? -3.298  13.749  -8.088  1.00 83.39 219 A 1 
ATOM 1694 O OG1 . THR A 1 219 ? -3.900  13.210  -9.242  1.00 80.70 219 A 1 
ATOM 1695 C CG2 . THR A 1 219 ? -4.025  13.177  -6.881  1.00 81.85 219 A 1 
ATOM 1696 N N   . PRO A 1 220 ? -1.219  15.751  -9.367  1.00 84.72 220 A 1 
ATOM 1697 C CA  . PRO A 1 220 ? -0.438  16.064  -10.565 1.00 85.69 220 A 1 
ATOM 1698 C C   . PRO A 1 220 ? -0.901  15.311  -11.820 1.00 87.56 220 A 1 
ATOM 1699 O O   . PRO A 1 220 ? -1.083  15.909  -12.879 1.00 87.46 220 A 1 
ATOM 1700 C CB  . PRO A 1 220 ? 1.003   15.710  -10.189 1.00 82.71 220 A 1 
ATOM 1701 C CG  . PRO A 1 220 ? 1.045   15.995  -8.692  1.00 82.92 220 A 1 
ATOM 1702 C CD  . PRO A 1 220 ? -0.332  15.538  -8.223  1.00 88.30 220 A 1 
ATOM 1703 N N   . LEU A 1 221 ? -1.182  14.011  -11.704 1.00 84.85 221 A 1 
ATOM 1704 C CA  . LEU A 1 221 ? -1.723  13.223  -12.818 1.00 83.95 221 A 1 
ATOM 1705 C C   . LEU A 1 221 ? -3.172  13.600  -13.170 1.00 84.21 221 A 1 
ATOM 1706 O O   . LEU A 1 221 ? -3.545  13.530  -14.339 1.00 82.86 221 A 1 
ATOM 1707 C CB  . LEU A 1 221 ? -1.631  11.724  -12.491 1.00 83.14 221 A 1 
ATOM 1708 C CG  . LEU A 1 221 ? -0.206  11.164  -12.390 1.00 83.15 221 A 1 
ATOM 1709 C CD1 . LEU A 1 221 ? -0.292  9.689   -12.014 1.00 81.56 221 A 1 
ATOM 1710 C CD2 . LEU A 1 221 ? 0.567   11.264  -13.705 1.00 81.96 221 A 1 
ATOM 1711 N N   . GLY A 1 222 ? -3.972  14.018  -12.196 1.00 85.91 222 A 1 
ATOM 1712 C CA  . GLY A 1 222 ? -5.319  14.546  -12.422 1.00 83.85 222 A 1 
ATOM 1713 C C   . GLY A 1 222 ? -5.304  15.846  -13.230 1.00 83.71 222 A 1 
ATOM 1714 O O   . GLY A 1 222 ? -6.080  15.985  -14.173 1.00 82.46 222 A 1 
ATOM 1715 N N   . HIS A 1 223 ? -4.367  16.753  -12.935 1.00 84.93 223 A 1 
ATOM 1716 C CA  . HIS A 1 223 ? -4.147  17.974  -13.721 1.00 84.27 223 A 1 
ATOM 1717 C C   . HIS A 1 223 ? -3.818  17.645  -15.182 1.00 83.60 223 A 1 
ATOM 1718 O O   . HIS A 1 223 ? -4.434  18.197  -16.089 1.00 82.76 223 A 1 
ATOM 1719 C CB  . HIS A 1 223 ? -3.014  18.816  -13.107 1.00 83.84 223 A 1 
ATOM 1720 C CG  . HIS A 1 223 ? -3.430  19.650  -11.928 1.00 80.70 223 A 1 
ATOM 1721 N ND1 . HIS A 1 223 ? -3.374  21.032  -11.858 1.00 73.55 223 A 1 
ATOM 1722 C CD2 . HIS A 1 223 ? -3.906  19.202  -10.734 1.00 72.41 223 A 1 
ATOM 1723 C CE1 . HIS A 1 223 ? -3.803  21.397  -10.644 1.00 71.59 223 A 1 
ATOM 1724 N NE2 . HIS A 1 223 ? -4.144  20.311  -9.925  1.00 74.37 223 A 1 
ATOM 1725 N N   . ILE A 1 224 ? -2.902  16.698  -15.405 1.00 85.45 224 A 1 
ATOM 1726 C CA  . ILE A 1 224 ? -2.503  16.268  -16.754 1.00 85.51 224 A 1 
ATOM 1727 C C   . ILE A 1 224 ? -3.678  15.619  -17.498 1.00 85.39 224 A 1 
ATOM 1728 O O   . ILE A 1 224 ? -3.875  15.875  -18.682 1.00 83.76 224 A 1 
ATOM 1729 C CB  . ILE A 1 224 ? -1.292  15.315  -16.658 1.00 85.64 224 A 1 
ATOM 1730 C CG1 . ILE A 1 224 ? -0.080  16.060  -16.060 1.00 84.73 224 A 1 
ATOM 1731 C CG2 . ILE A 1 224 ? -0.912  14.743  -18.035 1.00 84.65 224 A 1 
ATOM 1732 C CD1 . ILE A 1 224 ? 0.942   15.113  -15.443 1.00 78.52 224 A 1 
ATOM 1733 N N   . GLY A 1 225 ? -4.472  14.797  -16.808 1.00 84.40 225 A 1 
ATOM 1734 C CA  . GLY A 1 225 ? -5.622  14.109  -17.398 1.00 82.79 225 A 1 
ATOM 1735 C C   . GLY A 1 225 ? -6.779  15.027  -17.791 1.00 82.44 225 A 1 
ATOM 1736 O O   . GLY A 1 225 ? -7.559  14.670  -18.673 1.00 80.19 225 A 1 
ATOM 1737 N N   . THR A 1 226 ? -6.894  16.194  -17.160 1.00 83.45 226 A 1 
ATOM 1738 C CA  . THR A 1 226 ? -7.951  17.182  -17.438 1.00 82.51 226 A 1 
ATOM 1739 C C   . THR A 1 226 ? -7.510  18.311  -18.370 1.00 81.98 226 A 1 
ATOM 1740 O O   . THR A 1 226 ? -8.358  19.048  -18.873 1.00 77.96 226 A 1 
ATOM 1741 C CB  . THR A 1 226 ? -8.520  17.765  -16.139 1.00 80.60 226 A 1 
ATOM 1742 O OG1 . THR A 1 226 ? -7.507  18.281  -15.312 1.00 73.92 226 A 1 
ATOM 1743 C CG2 . THR A 1 226 ? -9.273  16.711  -15.324 1.00 72.82 226 A 1 
ATOM 1744 N N   . ALA A 1 227 ? -6.202  18.446  -18.616 1.00 81.86 227 A 1 
ATOM 1745 C CA  . ALA A 1 227 ? -5.665  19.487  -19.487 1.00 82.00 227 A 1 
ATOM 1746 C C   . ALA A 1 227 ? -5.977  19.222  -20.974 1.00 80.98 227 A 1 
ATOM 1747 O O   . ALA A 1 227 ? -5.949  18.086  -21.447 1.00 78.73 227 A 1 
ATOM 1748 C CB  . ALA A 1 227 ? -4.166  19.619  -19.224 1.00 81.05 227 A 1 
ATOM 1749 N N   . SER A 1 228 ? -6.229  20.293  -21.733 1.00 82.96 228 A 1 
ATOM 1750 C CA  . SER A 1 228 ? -6.431  20.202  -23.182 1.00 82.05 228 A 1 
ATOM 1751 C C   . SER A 1 228 ? -5.116  19.892  -23.906 1.00 81.14 228 A 1 
ATOM 1752 O O   . SER A 1 228 ? -4.069  20.453  -23.587 1.00 77.13 228 A 1 
ATOM 1753 C CB  . SER A 1 228 ? -7.077  21.481  -23.725 1.00 79.90 228 A 1 
ATOM 1754 O OG  . SER A 1 228 ? -6.271  22.608  -23.466 1.00 73.11 228 A 1 
ATOM 1755 N N   . GLN A 1 229 ? -5.149  19.018  -24.915 1.00 80.70 229 A 1 
ATOM 1756 C CA  . GLN A 1 229 ? -3.959  18.666  -25.709 1.00 80.11 229 A 1 
ATOM 1757 C C   . GLN A 1 229 ? -3.340  19.877  -26.436 1.00 80.39 229 A 1 
ATOM 1758 O O   . GLN A 1 229 ? -2.129  19.934  -26.618 1.00 75.72 229 A 1 
ATOM 1759 C CB  . GLN A 1 229 ? -4.306  17.574  -26.731 1.00 77.71 229 A 1 
ATOM 1760 C CG  . GLN A 1 229 ? -4.537  16.202  -26.078 1.00 71.80 229 A 1 
ATOM 1761 C CD  . GLN A 1 229 ? -4.744  15.084  -27.098 1.00 67.91 229 A 1 
ATOM 1762 O OE1 . GLN A 1 229 ? -4.834  15.277  -28.294 1.00 63.03 229 A 1 
ATOM 1763 N NE2 . GLN A 1 229 ? -4.826  13.843  -26.664 1.00 58.75 229 A 1 
ATOM 1764 N N   . GLU A 1 230 ? -4.152  20.863  -26.791 1.00 75.06 230 A 1 
ATOM 1765 C CA  . GLU A 1 230 ? -3.710  22.105  -27.447 1.00 74.19 230 A 1 
ATOM 1766 C C   . GLU A 1 230 ? -2.810  22.970  -26.547 1.00 73.81 230 A 1 
ATOM 1767 O O   . GLU A 1 230 ? -1.973  23.720  -27.036 1.00 69.78 230 A 1 
ATOM 1768 C CB  . GLU A 1 230 ? -4.953  22.899  -27.881 1.00 72.85 230 A 1 
ATOM 1769 C CG  . GLU A 1 230 ? -5.806  22.133  -28.916 1.00 67.15 230 A 1 
ATOM 1770 C CD  . GLU A 1 230 ? -7.095  22.872  -29.322 1.00 61.08 230 A 1 
ATOM 1771 O OE1 . GLU A 1 230 ? -7.836  22.296  -30.143 1.00 54.96 230 A 1 
ATOM 1772 O OE2 . GLU A 1 230 ? -7.341  23.971  -28.787 1.00 57.93 230 A 1 
ATOM 1773 N N   . ALA A 1 231 ? -2.916  22.825  -25.228 1.00 77.17 231 A 1 
ATOM 1774 C CA  . ALA A 1 231 ? -2.102  23.537  -24.245 1.00 75.21 231 A 1 
ATOM 1775 C C   . ALA A 1 231 ? -0.784  22.814  -23.897 1.00 75.66 231 A 1 
ATOM 1776 O O   . ALA A 1 231 ? -0.051  23.276  -23.026 1.00 72.04 231 A 1 
ATOM 1777 C CB  . ALA A 1 231 ? -2.973  23.806  -23.013 1.00 72.76 231 A 1 
ATOM 1778 N N   . ALA A 1 232 ? -0.446  21.701  -24.561 1.00 75.71 232 A 1 
ATOM 1779 C CA  . ALA A 1 232 ? 0.655   20.811  -24.183 1.00 74.72 232 A 1 
ATOM 1780 C C   . ALA A 1 232 ? 2.023   21.502  -24.055 1.00 76.21 232 A 1 
ATOM 1781 O O   . ALA A 1 232 ? 2.807   21.150  -23.179 1.00 73.33 232 A 1 
ATOM 1782 C CB  . ALA A 1 232 ? 0.723   19.671  -25.212 1.00 72.37 232 A 1 
ATOM 1783 N N   . SER A 1 233 ? 2.326   22.494  -24.895 1.00 76.47 233 A 1 
ATOM 1784 C CA  . SER A 1 233 ? 3.616   23.202  -24.884 1.00 76.26 233 A 1 
ATOM 1785 C C   . SER A 1 233 ? 3.762   24.230  -23.756 1.00 77.81 233 A 1 
ATOM 1786 O O   . SER A 1 233 ? 4.882   24.596  -23.416 1.00 74.73 233 A 1 
ATOM 1787 C CB  . SER A 1 233 ? 3.828   23.894  -26.232 1.00 74.32 233 A 1 
ATOM 1788 O OG  . SER A 1 233 ? 2.741   24.753  -26.524 1.00 67.42 233 A 1 
ATOM 1789 N N   . ALA A 1 234 ? 2.657   24.701  -23.190 1.00 77.30 234 A 1 
ATOM 1790 C CA  . ALA A 1 234 ? 2.622   25.692  -22.113 1.00 79.02 234 A 1 
ATOM 1791 C C   . ALA A 1 234 ? 2.113   25.109  -20.783 1.00 81.53 234 A 1 
ATOM 1792 O O   . ALA A 1 234 ? 2.081   25.812  -19.776 1.00 77.79 234 A 1 
ATOM 1793 C CB  . ALA A 1 234 ? 1.768   26.873  -22.584 1.00 75.93 234 A 1 
ATOM 1794 N N   . PHE A 1 235 ? 1.701   23.842  -20.776 1.00 81.30 235 A 1 
ATOM 1795 C CA  . PHE A 1 235 ? 1.134   23.201  -19.599 1.00 82.91 235 A 1 
ATOM 1796 C C   . PHE A 1 235 ? 2.210   22.914  -18.546 1.00 84.29 235 A 1 
ATOM 1797 O O   . PHE A 1 235 ? 3.181   22.200  -18.800 1.00 82.00 235 A 1 
ATOM 1798 C CB  . PHE A 1 235 ? 0.391   21.927  -20.006 1.00 81.70 235 A 1 
ATOM 1799 C CG  . PHE A 1 235 ? -0.294  21.258  -18.834 1.00 82.51 235 A 1 
ATOM 1800 C CD1 . PHE A 1 235 ? 0.308   20.161  -18.192 1.00 79.76 235 A 1 
ATOM 1801 C CD2 . PHE A 1 235 ? -1.509  21.773  -18.348 1.00 80.93 235 A 1 
ATOM 1802 C CE1 . PHE A 1 235 ? -0.306  19.582  -17.071 1.00 78.56 235 A 1 
ATOM 1803 C CE2 . PHE A 1 235 ? -2.121  21.196  -17.227 1.00 79.23 235 A 1 
ATOM 1804 C CZ  . PHE A 1 235 ? -1.518  20.099  -16.587 1.00 79.33 235 A 1 
ATOM 1805 N N   . GLN A 1 236 ? 2.004   23.441  -17.346 1.00 86.52 236 A 1 
ATOM 1806 C CA  . GLN A 1 236 ? 2.786   23.116  -16.159 1.00 87.01 236 A 1 
ATOM 1807 C C   . GLN A 1 236 ? 1.866   22.544  -15.088 1.00 88.14 236 A 1 
ATOM 1808 O O   . GLN A 1 236 ? 0.775   23.059  -14.849 1.00 85.95 236 A 1 
ATOM 1809 C CB  . GLN A 1 236 ? 3.550   24.346  -15.650 1.00 84.05 236 A 1 
ATOM 1810 C CG  . GLN A 1 236 ? 4.673   24.738  -16.623 1.00 72.99 236 A 1 
ATOM 1811 C CD  . GLN A 1 236 ? 5.574   25.846  -16.086 1.00 68.98 236 A 1 
ATOM 1812 O OE1 . GLN A 1 236 ? 5.279   26.551  -15.137 1.00 62.22 236 A 1 
ATOM 1813 N NE2 . GLN A 1 236 ? 6.723   26.052  -16.684 1.00 57.62 236 A 1 
ATOM 1814 N N   . VAL A 1 237 ? 2.315   21.463  -14.454 1.00 87.74 237 A 1 
ATOM 1815 C CA  . VAL A 1 237 ? 1.609   20.884  -13.309 1.00 89.23 237 A 1 
ATOM 1816 C C   . VAL A 1 237 ? 1.787   21.817  -12.122 1.00 90.43 237 A 1 
ATOM 1817 O O   . VAL A 1 237 ? 2.909   22.242  -11.841 1.00 89.17 237 A 1 
ATOM 1818 C CB  . VAL A 1 237 ? 2.121   19.478  -12.982 1.00 87.55 237 A 1 
ATOM 1819 C CG1 . VAL A 1 237 ? 1.302   18.860  -11.847 1.00 82.42 237 A 1 
ATOM 1820 C CG2 . VAL A 1 237 ? 2.018   18.545  -14.194 1.00 83.51 237 A 1 
ATOM 1821 N N   . THR A 1 238 ? 0.705   22.113  -11.412 1.00 90.07 238 A 1 
ATOM 1822 C CA  . THR A 1 238 ? 0.719   23.035  -10.273 1.00 90.22 238 A 1 
ATOM 1823 C C   . THR A 1 238 ? 0.397   22.343  -8.954  1.00 90.46 238 A 1 
ATOM 1824 O O   . THR A 1 238 ? -0.171  21.246  -8.919  1.00 88.81 238 A 1 
ATOM 1825 C CB  . THR A 1 238 ? -0.204  24.240  -10.508 1.00 89.03 238 A 1 
ATOM 1826 O OG1 . THR A 1 238 ? -1.529  23.826  -10.741 1.00 83.22 238 A 1 
ATOM 1827 C CG2 . THR A 1 238 ? 0.235   25.066  -11.716 1.00 83.35 238 A 1 
ATOM 1828 N N   . ASP A 1 239 ? 0.777   23.003  -7.851  1.00 90.06 239 A 1 
ATOM 1829 C CA  . ASP A 1 239 ? 0.332   22.648  -6.506  1.00 89.48 239 A 1 
ATOM 1830 C C   . ASP A 1 239 ? -1.141  23.039  -6.277  1.00 89.59 239 A 1 
ATOM 1831 O O   . ASP A 1 239 ? -1.848  23.509  -7.175  1.00 87.77 239 A 1 
ATOM 1832 C CB  . ASP A 1 239 ? 1.307   23.232  -5.460  1.00 87.99 239 A 1 
ATOM 1833 C CG  . ASP A 1 239 ? 1.184   24.743  -5.201  1.00 86.60 239 A 1 
ATOM 1834 O OD1 . ASP A 1 239 ? 0.283   25.392  -5.765  1.00 80.84 239 A 1 
ATOM 1835 O OD2 . ASP A 1 239 ? 1.958   25.266  -4.373  1.00 83.40 239 A 1 
ATOM 1836 N N   . VAL A 1 240 ? -1.616  22.860  -5.042  1.00 90.97 240 A 1 
ATOM 1837 C CA  . VAL A 1 240 ? -3.009  23.152  -4.667  1.00 90.66 240 A 1 
ATOM 1838 C C   . VAL A 1 240 ? -3.413  24.625  -4.783  1.00 90.31 240 A 1 
ATOM 1839 O O   . VAL A 1 240 ? -4.606  24.909  -4.757  1.00 86.24 240 A 1 
ATOM 1840 C CB  . VAL A 1 240 ? -3.324  22.667  -3.240  1.00 89.15 240 A 1 
ATOM 1841 C CG1 . VAL A 1 240 ? -3.203  21.152  -3.142  1.00 81.69 240 A 1 
ATOM 1842 C CG2 . VAL A 1 240 ? -2.435  23.301  -2.167  1.00 82.99 240 A 1 
ATOM 1843 N N   . ILE A 1 241 ? -2.446  25.550  -4.881  1.00 90.93 241 A 1 
ATOM 1844 C CA  . ILE A 1 241 ? -2.666  27.004  -4.953  1.00 90.37 241 A 1 
ATOM 1845 C C   . ILE A 1 241 ? -2.192  27.620  -6.277  1.00 90.00 241 A 1 
ATOM 1846 O O   . ILE A 1 241 ? -2.249  28.833  -6.441  1.00 86.06 241 A 1 
ATOM 1847 C CB  . ILE A 1 241 ? -2.083  27.718  -3.712  1.00 88.95 241 A 1 
ATOM 1848 C CG1 . ILE A 1 241 ? -0.567  27.485  -3.556  1.00 82.93 241 A 1 
ATOM 1849 C CG2 . ILE A 1 241 ? -2.844  27.283  -2.447  1.00 79.24 241 A 1 
ATOM 1850 C CD1 . ILE A 1 241 ? 0.082   28.388  -2.502  1.00 77.36 241 A 1 
ATOM 1851 N N   . GLY A 1 242 ? -1.762  26.783  -7.235  1.00 89.38 242 A 1 
ATOM 1852 C CA  . GLY A 1 242 ? -1.398  27.204  -8.586  1.00 89.10 242 A 1 
ATOM 1853 C C   . GLY A 1 242 ? 0.094   27.463  -8.819  1.00 90.32 242 A 1 
ATOM 1854 O O   . GLY A 1 242 ? 0.446   27.939  -9.896  1.00 88.31 242 A 1 
ATOM 1855 N N   . ASN A 1 243 ? 0.995   27.151  -7.869  1.00 90.50 243 A 1 
ATOM 1856 C CA  . ASN A 1 243 ? 2.438   27.268  -8.104  1.00 90.71 243 A 1 
ATOM 1857 C C   . ASN A 1 243 ? 2.952   26.085  -8.937  1.00 91.67 243 A 1 
ATOM 1858 O O   . ASN A 1 243 ? 2.533   24.951  -8.696  1.00 90.68 243 A 1 
ATOM 1859 C CB  . ASN A 1 243 ? 3.216   27.338  -6.787  1.00 89.98 243 A 1 
ATOM 1860 C CG  . ASN A 1 243 ? 2.778   28.473  -5.898  1.00 87.20 243 A 1 
ATOM 1861 O OD1 . ASN A 1 243 ? 2.746   29.630  -6.284  1.00 79.45 243 A 1 
ATOM 1862 N ND2 . ASN A 1 243 ? 2.446   28.172  -4.667  1.00 79.39 243 A 1 
ATOM 1863 N N   . PRO A 1 244 ? 3.900   26.299  -9.877  1.00 92.33 244 A 1 
ATOM 1864 C CA  . PRO A 1 244 ? 4.446   25.219  -10.694 1.00 92.86 244 A 1 
ATOM 1865 C C   . PRO A 1 244 ? 5.233   24.216  -9.847  1.00 93.75 244 A 1 
ATOM 1866 O O   . PRO A 1 244 ? 6.064   24.600  -9.024  1.00 92.34 244 A 1 
ATOM 1867 C CB  . PRO A 1 244 ? 5.325   25.909  -11.739 1.00 90.96 244 A 1 
ATOM 1868 C CG  . PRO A 1 244 ? 5.766   27.195  -11.039 1.00 87.17 244 A 1 
ATOM 1869 C CD  . PRO A 1 244 ? 4.549   27.560  -10.191 1.00 90.58 244 A 1 
ATOM 1870 N N   . LEU A 1 245 ? 4.998   22.924  -10.088 1.00 91.99 245 A 1 
ATOM 1871 C CA  . LEU A 1 245 ? 5.692   21.817  -9.437  1.00 92.81 245 A 1 
ATOM 1872 C C   . LEU A 1 245 ? 6.889   21.353  -10.271 1.00 92.83 245 A 1 
ATOM 1873 O O   . LEU A 1 245 ? 6.826   21.254  -11.499 1.00 91.30 245 A 1 
ATOM 1874 C CB  . LEU A 1 245 ? 4.716   20.657  -9.191  1.00 92.42 245 A 1 
ATOM 1875 C CG  . LEU A 1 245 ? 3.642   20.928  -8.126  1.00 91.70 245 A 1 
ATOM 1876 C CD1 . LEU A 1 245 ? 2.649   19.766  -8.102  1.00 88.65 245 A 1 
ATOM 1877 C CD2 . LEU A 1 245 ? 4.236   21.062  -6.722  1.00 89.25 245 A 1 
ATOM 1878 N N   . THR A 1 246 ? 7.962   20.987  -9.571  1.00 92.97 246 A 1 
ATOM 1879 C CA  . THR A 1 246 ? 9.196   20.442  -10.141 1.00 93.00 246 A 1 
ATOM 1880 C C   . THR A 1 246 ? 9.349   18.953  -9.820  1.00 93.59 246 A 1 
ATOM 1881 O O   . THR A 1 246 ? 8.726   18.412  -8.905  1.00 92.68 246 A 1 
ATOM 1882 C CB  . THR A 1 246 ? 10.421  21.217  -9.638  1.00 92.82 246 A 1 
ATOM 1883 O OG1 . THR A 1 246 ? 10.655  20.963  -8.275  1.00 87.55 246 A 1 
ATOM 1884 C CG2 . THR A 1 246 ? 10.319  22.729  -9.844  1.00 84.92 246 A 1 
ATOM 1885 N N   . THR A 1 247 ? 10.265  18.275  -10.513 1.00 93.54 247 A 1 
ATOM 1886 C CA  . THR A 1 247 ? 10.629  16.880  -10.202 1.00 94.02 247 A 1 
ATOM 1887 C C   . THR A 1 247 ? 11.128  16.702  -8.757  1.00 94.48 247 A 1 
ATOM 1888 O O   . THR A 1 247 ? 10.934  15.647  -8.153  1.00 93.58 247 A 1 
ATOM 1889 C CB  . THR A 1 247 ? 11.706  16.398  -11.186 1.00 93.19 247 A 1 
ATOM 1890 O OG1 . THR A 1 247 ? 11.307  16.648  -12.511 1.00 85.66 247 A 1 
ATOM 1891 C CG2 . THR A 1 247 ? 12.022  14.918  -11.065 1.00 84.85 247 A 1 
ATOM 1892 N N   . LEU A 1 248 ? 11.737  17.736  -8.154  1.00 94.58 248 A 1 
ATOM 1893 C CA  . LEU A 1 248 ? 12.138  17.717  -6.741  1.00 95.05 248 A 1 
ATOM 1894 C C   . LEU A 1 248 ? 10.933  17.753  -5.795  1.00 94.83 248 A 1 
ATOM 1895 O O   . LEU A 1 248 ? 10.969  17.106  -4.748  1.00 94.05 248 A 1 
ATOM 1896 C CB  . LEU A 1 248 ? 13.085  18.894  -6.444  1.00 94.98 248 A 1 
ATOM 1897 C CG  . LEU A 1 248 ? 14.495  18.748  -7.039  1.00 87.12 248 A 1 
ATOM 1898 C CD1 . LEU A 1 248 ? 15.290  20.029  -6.785  1.00 78.05 248 A 1 
ATOM 1899 C CD2 . LEU A 1 248 ? 15.272  17.589  -6.408  1.00 79.11 248 A 1 
ATOM 1900 N N   . ASP A 1 249 ? 9.862   18.448  -6.164  1.00 94.71 249 A 1 
ATOM 1901 C CA  . ASP A 1 249 ? 8.618   18.465  -5.385  1.00 94.12 249 A 1 
ATOM 1902 C C   . ASP A 1 249 ? 7.935   17.097  -5.423  1.00 94.74 249 A 1 
ATOM 1903 O O   . ASP A 1 249 ? 7.494   16.599  -4.384  1.00 94.20 249 A 1 
ATOM 1904 C CB  . ASP A 1 249 ? 7.684   19.572  -5.888  1.00 93.60 249 A 1 
ATOM 1905 C CG  . ASP A 1 249 ? 8.366   20.935  -5.816  1.00 92.13 249 A 1 
ATOM 1906 O OD1 . ASP A 1 249 ? 8.868   21.272  -4.722  1.00 87.96 249 A 1 
ATOM 1907 O OD2 . ASP A 1 249 ? 8.476   21.574  -6.884  1.00 88.57 249 A 1 
ATOM 1908 N N   . TYR A 1 250 ? 7.967   16.417  -6.578  1.00 95.38 250 A 1 
ATOM 1909 C CA  . TYR A 1 250 ? 7.501   15.032  -6.710  1.00 95.50 250 A 1 
ATOM 1910 C C   . TYR A 1 250 ? 8.349   14.057  -5.889  1.00 96.01 250 A 1 
ATOM 1911 O O   . TYR A 1 250 ? 7.817   13.134  -5.274  1.00 95.08 250 A 1 
ATOM 1912 C CB  . TYR A 1 250 ? 7.519   14.593  -8.181  1.00 94.88 250 A 1 
ATOM 1913 C CG  . TYR A 1 250 ? 6.752   15.461  -9.158  1.00 94.57 250 A 1 
ATOM 1914 C CD1 . TYR A 1 250 ? 5.632   16.204  -8.745  1.00 91.28 250 A 1 
ATOM 1915 C CD2 . TYR A 1 250 ? 7.164   15.514  -10.505 1.00 91.51 250 A 1 
ATOM 1916 C CE1 . TYR A 1 250 ? 4.937   17.008  -9.662  1.00 90.32 250 A 1 
ATOM 1917 C CE2 . TYR A 1 250 ? 6.468   16.312  -11.429 1.00 90.44 250 A 1 
ATOM 1918 C CZ  . TYR A 1 250 ? 5.357   17.065  -11.008 1.00 90.95 250 A 1 
ATOM 1919 O OH  . TYR A 1 250 ? 4.690   17.842  -11.889 1.00 89.18 250 A 1 
ATOM 1920 N N   . PHE A 1 251 ? 9.665   14.255  -5.843  1.00 95.11 251 A 1 
ATOM 1921 C CA  . PHE A 1 251 ? 10.555  13.424  -5.037  1.00 96.06 251 A 1 
ATOM 1922 C C   . PHE A 1 251 ? 10.333  13.633  -3.533  1.00 96.63 251 A 1 
ATOM 1923 O O   . PHE A 1 251 ? 10.260  12.660  -2.775  1.00 96.12 251 A 1 
ATOM 1924 C CB  . PHE A 1 251 ? 12.006  13.719  -5.436  1.00 96.04 251 A 1 
ATOM 1925 C CG  . PHE A 1 251 ? 13.011  12.842  -4.722  1.00 96.28 251 A 1 
ATOM 1926 C CD1 . PHE A 1 251 ? 13.923  13.400  -3.805  1.00 93.15 251 A 1 
ATOM 1927 C CD2 . PHE A 1 251 ? 13.031  11.457  -4.963  1.00 94.13 251 A 1 
ATOM 1928 C CE1 . PHE A 1 251 ? 14.850  12.575  -3.146  1.00 92.99 251 A 1 
ATOM 1929 C CE2 . PHE A 1 251 ? 13.954  10.633  -4.298  1.00 93.34 251 A 1 
ATOM 1930 C CZ  . PHE A 1 251 ? 14.865  11.192  -3.392  1.00 94.16 251 A 1 
ATOM 1931 N N   . THR A 1 252 ? 10.185  14.886  -3.103  1.00 96.71 252 A 1 
ATOM 1932 C CA  . THR A 1 252 ? 9.925   15.240  -1.699  1.00 96.70 252 A 1 
ATOM 1933 C C   . THR A 1 252 ? 8.534   14.770  -1.273  1.00 96.35 252 A 1 
ATOM 1934 O O   . THR A 1 252 ? 8.387   14.169  -0.213  1.00 94.16 252 A 1 
ATOM 1935 C CB  . THR A 1 252 ? 10.076  16.752  -1.476  1.00 95.88 252 A 1 
ATOM 1936 O OG1 . THR A 1 252 ? 11.353  17.158  -1.904  1.00 83.52 252 A 1 
ATOM 1937 C CG2 . THR A 1 252 ? 9.966   17.117  0.000   1.00 81.78 252 A 1 
ATOM 1938 N N   . GLY A 1 253 ? 7.517   14.980  -2.104  1.00 95.38 253 A 1 
ATOM 1939 C CA  . GLY A 1 253 ? 6.168   14.447  -1.937  1.00 95.05 253 A 1 
ATOM 1940 C C   . GLY A 1 253 ? 5.188   15.350  -1.202  1.00 95.25 253 A 1 
ATOM 1941 O O   . GLY A 1 253 ? 4.155   14.858  -0.747  1.00 93.05 253 A 1 
ATOM 1942 N N   . LEU A 1 254 ? 5.466   16.656  -1.097  1.00 94.59 254 A 1 
ATOM 1943 C CA  . LEU A 1 254 ? 4.521   17.658  -0.585  1.00 94.08 254 A 1 
ATOM 1944 C C   . LEU A 1 254 ? 3.497   18.055  -1.662  1.00 93.61 254 A 1 
ATOM 1945 O O   . LEU A 1 254 ? 3.308   19.224  -1.977  1.00 91.55 254 A 1 
ATOM 1946 C CB  . LEU A 1 254 ? 5.278   18.860  0.008   1.00 93.52 254 A 1 
ATOM 1947 C CG  . LEU A 1 254 ? 6.081   18.546  1.278   1.00 92.60 254 A 1 
ATOM 1948 C CD1 . LEU A 1 254 ? 6.860   19.785  1.710   1.00 89.16 254 A 1 
ATOM 1949 C CD2 . LEU A 1 254 ? 5.191   18.118  2.449   1.00 89.55 254 A 1 
ATOM 1950 N N   . ILE A 1 255 ? 2.842   17.044  -2.237  1.00 94.69 255 A 1 
ATOM 1951 C CA  . ILE A 1 255 ? 1.885   17.161  -3.340  1.00 94.58 255 A 1 
ATOM 1952 C C   . ILE A 1 255 ? 0.561   16.478  -2.975  1.00 94.52 255 A 1 
ATOM 1953 O O   . ILE A 1 255 ? 0.550   15.572  -2.129  1.00 93.68 255 A 1 
ATOM 1954 C CB  . ILE A 1 255 ? 2.476   16.579  -4.644  1.00 93.83 255 A 1 
ATOM 1955 C CG1 . ILE A 1 255 ? 2.839   15.082  -4.510  1.00 90.88 255 A 1 
ATOM 1956 C CG2 . ILE A 1 255 ? 3.689   17.419  -5.087  1.00 89.17 255 A 1 
ATOM 1957 C CD1 . ILE A 1 255 ? 3.273   14.412  -5.816  1.00 87.79 255 A 1 
ATOM 1958 N N   . PRO A 1 256 ? -0.568  16.853  -3.602  1.00 93.66 256 A 1 
ATOM 1959 C CA  . PRO A 1 256 ? -1.816  16.118  -3.444  1.00 92.94 256 A 1 
ATOM 1960 C C   . PRO A 1 256 ? -1.688  14.672  -3.929  1.00 92.45 256 A 1 
ATOM 1961 O O   . PRO A 1 256 ? -1.151  14.399  -5.003  1.00 89.06 256 A 1 
ATOM 1962 C CB  . PRO A 1 256 ? -2.869  16.883  -4.249  1.00 91.33 256 A 1 
ATOM 1963 C CG  . PRO A 1 256 ? -2.265  18.269  -4.411  1.00 89.21 256 A 1 
ATOM 1964 C CD  . PRO A 1 256 ? -0.769  18.004  -4.450  1.00 92.37 256 A 1 
ATOM 1965 N N   . GLY A 1 257 ? -2.209  13.728  -3.144  1.00 91.17 257 A 1 
ATOM 1966 C CA  . GLY A 1 257 ? -2.171  12.305  -3.460  1.00 90.68 257 A 1 
ATOM 1967 C C   . GLY A 1 257 ? -2.741  11.435  -2.346  1.00 91.27 257 A 1 
ATOM 1968 O O   . GLY A 1 257 ? -3.261  11.933  -1.342  1.00 89.22 257 A 1 
ATOM 1969 N N   . SER A 1 258 ? -2.646  10.120  -2.510  1.00 90.41 258 A 1 
ATOM 1970 C CA  . SER A 1 258 ? -3.005  9.181   -1.442  1.00 90.61 258 A 1 
ATOM 1971 C C   . SER A 1 258 ? -2.016  9.282   -0.279  1.00 91.41 258 A 1 
ATOM 1972 O O   . SER A 1 258 ? -0.846  9.600   -0.467  1.00 89.67 258 A 1 
ATOM 1973 C CB  . SER A 1 258 ? -3.075  7.745   -1.958  1.00 88.72 258 A 1 
ATOM 1974 O OG  . SER A 1 258 ? -3.927  7.646   -3.080  1.00 79.35 258 A 1 
ATOM 1975 N N   . ILE A 1 259 ? -2.479  8.992   0.932   1.00 91.80 259 A 1 
ATOM 1976 C CA  . ILE A 1 259 ? -1.771  9.304   2.184   1.00 92.68 259 A 1 
ATOM 1977 C C   . ILE A 1 259 ? -0.322  8.781   2.205   1.00 93.31 259 A 1 
ATOM 1978 O O   . ILE A 1 259 ? 0.573   9.508   2.616   1.00 91.52 259 A 1 
ATOM 1979 C CB  . ILE A 1 259 ? -2.595  8.775   3.382   1.00 92.38 259 A 1 
ATOM 1980 C CG1 . ILE A 1 259 ? -3.934  9.542   3.493   1.00 90.36 259 A 1 
ATOM 1981 C CG2 . ILE A 1 259 ? -1.820  8.878   4.712   1.00 89.73 259 A 1 
ATOM 1982 C CD1 . ILE A 1 259 ? -5.015  8.803   4.291   1.00 83.73 259 A 1 
ATOM 1983 N N   . GLY A 1 260 ? -0.067  7.540   1.769   1.00 93.16 260 A 1 
ATOM 1984 C CA  . GLY A 1 260 ? 1.268   6.927   1.832   1.00 93.19 260 A 1 
ATOM 1985 C C   . GLY A 1 260 ? 2.100   7.004   0.546   1.00 94.05 260 A 1 
ATOM 1986 O O   . GLY A 1 260 ? 3.248   6.566   0.547   1.00 91.97 260 A 1 
ATOM 1987 N N   . GLU A 1 261 ? 1.547   7.521   -0.552  1.00 93.55 261 A 1 
ATOM 1988 C CA  . GLU A 1 261 ? 2.126   7.343   -1.890  1.00 93.32 261 A 1 
ATOM 1989 C C   . GLU A 1 261 ? 2.900   8.556   -2.411  1.00 93.58 261 A 1 
ATOM 1990 O O   . GLU A 1 261 ? 3.604   8.438   -3.418  1.00 90.48 261 A 1 
ATOM 1991 C CB  . GLU A 1 261 ? 1.018   6.997   -2.887  1.00 90.80 261 A 1 
ATOM 1992 C CG  . GLU A 1 261 ? 0.325   5.676   -2.547  1.00 85.59 261 A 1 
ATOM 1993 C CD  . GLU A 1 261 ? -0.684  5.276   -3.620  1.00 85.36 261 A 1 
ATOM 1994 O OE1 . GLU A 1 261 ? -0.869  4.061   -3.830  1.00 75.37 261 A 1 
ATOM 1995 O OE2 . GLU A 1 261 ? -1.311  6.159   -4.250  1.00 77.59 261 A 1 
ATOM 1996 N N   . THR A 1 262 ? 2.780   9.712   -1.757  1.00 93.52 262 A 1 
ATOM 1997 C CA  . THR A 1 262 ? 3.272   10.982  -2.300  1.00 93.99 262 A 1 
ATOM 1998 C C   . THR A 1 262 ? 4.784   11.153  -2.174  1.00 94.39 262 A 1 
ATOM 1999 O O   . THR A 1 262 ? 5.412   11.657  -3.096  1.00 91.33 262 A 1 
ATOM 2000 C CB  . THR A 1 262 ? 2.558   12.173  -1.650  1.00 92.95 262 A 1 
ATOM 2001 O OG1 . THR A 1 262 ? 2.695   12.132  -0.244  1.00 88.30 262 A 1 
ATOM 2002 C CG2 . THR A 1 262 ? 1.066   12.181  -1.964  1.00 87.95 262 A 1 
ATOM 2003 N N   . SER A 1 263 ? 5.408   10.732  -1.063  1.00 95.03 263 A 1 
ATOM 2004 C CA  . SER A 1 263 ? 6.831   10.976  -0.807  1.00 96.17 263 A 1 
ATOM 2005 C C   . SER A 1 263 ? 7.717   9.806   -1.217  1.00 96.69 263 A 1 
ATOM 2006 O O   . SER A 1 263 ? 7.785   8.781   -0.529  1.00 96.20 263 A 1 
ATOM 2007 C CB  . SER A 1 263 ? 7.063   11.336  0.650   1.00 96.07 263 A 1 
ATOM 2008 O OG  . SER A 1 263 ? 8.431   11.641  0.861   1.00 92.95 263 A 1 
ATOM 2009 N N   . VAL A 1 264 ? 8.481   9.998   -2.293  1.00 96.43 264 A 1 
ATOM 2010 C CA  . VAL A 1 264 ? 9.475   9.012   -2.737  1.00 96.92 264 A 1 
ATOM 2011 C C   . VAL A 1 264 ? 10.589  8.851   -1.704  1.00 97.32 264 A 1 
ATOM 2012 O O   . VAL A 1 264 ? 11.026  7.730   -1.460  1.00 97.03 264 A 1 
ATOM 2013 C CB  . VAL A 1 264 ? 10.036  9.383   -4.118  1.00 96.58 264 A 1 
ATOM 2014 C CG1 . VAL A 1 264 ? 11.050  8.348   -4.620  1.00 94.24 264 A 1 
ATOM 2015 C CG2 . VAL A 1 264 ? 8.912   9.472   -5.154  1.00 94.33 264 A 1 
ATOM 2016 N N   . ILE A 1 265 ? 10.996  9.924   -1.016  1.00 97.68 265 A 1 
ATOM 2017 C CA  . ILE A 1 265 ? 12.009  9.860   0.056   1.00 97.58 265 A 1 
ATOM 2018 C C   . ILE A 1 265 ? 11.553  8.920   1.175   1.00 98.00 265 A 1 
ATOM 2019 O O   . ILE A 1 265 ? 12.281  7.999   1.554   1.00 97.56 265 A 1 
ATOM 2020 C CB  . ILE A 1 265 ? 12.315  11.267  0.625   1.00 95.65 265 A 1 
ATOM 2021 C CG1 . ILE A 1 265 ? 12.870  12.188  -0.475  1.00 80.18 265 A 1 
ATOM 2022 C CG2 . ILE A 1 265 ? 13.310  11.173  1.802   1.00 78.20 265 A 1 
ATOM 2023 C CD1 . ILE A 1 265 ? 13.077  13.639  -0.031  1.00 72.61 265 A 1 
ATOM 2024 N N   . ALA A 1 266 ? 10.341  9.109   1.686   1.00 97.03 266 A 1 
ATOM 2025 C CA  . ALA A 1 266 ? 9.798   8.285   2.763   1.00 97.30 266 A 1 
ATOM 2026 C C   . ALA A 1 266 ? 9.621   6.820   2.328   1.00 97.54 266 A 1 
ATOM 2027 O O   . ALA A 1 266 ? 9.916   5.899   3.094   1.00 97.08 266 A 1 
ATOM 2028 C CB  . ALA A 1 266 ? 8.481   8.910   3.222   1.00 97.19 266 A 1 
ATOM 2029 N N   . ILE A 1 267 ? 9.215   6.596   1.074   1.00 97.32 267 A 1 
ATOM 2030 C CA  . ILE A 1 267 ? 9.112   5.260   0.475   1.00 97.22 267 A 1 
ATOM 2031 C C   . ILE A 1 267 ? 10.490  4.589   0.381   1.00 97.35 267 A 1 
ATOM 2032 O O   . ILE A 1 267 ? 10.620  3.413   0.720   1.00 97.07 267 A 1 
ATOM 2033 C CB  . ILE A 1 267 ? 8.414   5.364   -0.898  1.00 97.00 267 A 1 
ATOM 2034 C CG1 . ILE A 1 267 ? 6.931   5.769   -0.725  1.00 95.77 267 A 1 
ATOM 2035 C CG2 . ILE A 1 267 ? 8.501   4.042   -1.677  1.00 95.93 267 A 1 
ATOM 2036 C CD1 . ILE A 1 267 ? 6.296   6.316   -2.007  1.00 92.59 267 A 1 
ATOM 2037 N N   . LEU A 1 268 ? 11.540  5.313   -0.018  1.00 97.53 268 A 1 
ATOM 2038 C CA  . LEU A 1 268 ? 12.903  4.781   -0.117  1.00 97.43 268 A 1 
ATOM 2039 C C   . LEU A 1 268 ? 13.505  4.435   1.251   1.00 97.67 268 A 1 
ATOM 2040 O O   . LEU A 1 268 ? 14.253  3.462   1.347   1.00 97.40 268 A 1 
ATOM 2041 C CB  . LEU A 1 268 ? 13.800  5.777   -0.868  1.00 97.07 268 A 1 
ATOM 2042 C CG  . LEU A 1 268 ? 13.533  5.878   -2.382  1.00 95.27 268 A 1 
ATOM 2043 C CD1 . LEU A 1 268 ? 14.425  6.972   -2.968  1.00 91.94 268 A 1 
ATOM 2044 C CD2 . LEU A 1 268 ? 13.820  4.576   -3.127  1.00 91.54 268 A 1 
ATOM 2045 N N   . ILE A 1 269 ? 13.147  5.155   2.315   1.00 97.84 269 A 1 
ATOM 2046 C CA  . ILE A 1 269 ? 13.510  4.763   3.687   1.00 97.82 269 A 1 
ATOM 2047 C C   . ILE A 1 269 ? 12.878  3.404   4.024   1.00 97.73 269 A 1 
ATOM 2048 O O   . ILE A 1 269 ? 13.567  2.503   4.509   1.00 97.38 269 A 1 
ATOM 2049 C CB  . ILE A 1 269 ? 13.108  5.858   4.702   1.00 97.80 269 A 1 
ATOM 2050 C CG1 . ILE A 1 269 ? 13.922  7.148   4.460   1.00 96.37 269 A 1 
ATOM 2051 C CG2 . ILE A 1 269 ? 13.334  5.372   6.149   1.00 95.78 269 A 1 
ATOM 2052 C CD1 . ILE A 1 269 ? 13.366  8.373   5.191   1.00 89.69 269 A 1 
ATOM 2053 N N   . GLY A 1 270 ? 11.598  3.215   3.700   1.00 97.38 270 A 1 
ATOM 2054 C CA  . GLY A 1 270 ? 10.927  1.924   3.841   1.00 96.74 270 A 1 
ATOM 2055 C C   . GLY A 1 270 ? 11.568  0.819   2.996   1.00 96.83 270 A 1 
ATOM 2056 O O   . GLY A 1 270 ? 11.795  -0.287  3.487   1.00 96.35 270 A 1 
ATOM 2057 N N   . ALA A 1 271 ? 11.942  1.133   1.751   1.00 97.11 271 A 1 
ATOM 2058 C CA  . ALA A 1 271 ? 12.666  0.219   0.870   1.00 96.84 271 A 1 
ATOM 2059 C C   . ALA A 1 271 ? 13.987  -0.242  1.491   1.00 96.88 271 A 1 
ATOM 2060 O O   . ALA A 1 271 ? 14.275  -1.438  1.502   1.00 96.38 271 A 1 
ATOM 2061 C CB  . ALA A 1 271 ? 12.927  0.902   -0.479  1.00 96.72 271 A 1 
ATOM 2062 N N   . ALA A 1 272 ? 14.766  0.685   2.056   1.00 97.75 272 A 1 
ATOM 2063 C CA  . ALA A 1 272 ? 16.021  0.373   2.724   1.00 97.69 272 A 1 
ATOM 2064 C C   . ALA A 1 272 ? 15.802  -0.611  3.883   1.00 97.43 272 A 1 
ATOM 2065 O O   . ALA A 1 272 ? 16.490  -1.627  3.949   1.00 96.55 272 A 1 
ATOM 2066 C CB  . ALA A 1 272 ? 16.685  1.676   3.175   1.00 97.69 272 A 1 
ATOM 2067 N N   . ILE A 1 273 ? 14.793  -0.385  4.731   1.00 97.80 273 A 1 
ATOM 2068 C CA  . ILE A 1 273 ? 14.449  -1.298  5.834   1.00 97.37 273 A 1 
ATOM 2069 C C   . ILE A 1 273 ? 14.121  -2.701  5.302   1.00 96.72 273 A 1 
ATOM 2070 O O   . ILE A 1 273 ? 14.668  -3.692  5.792   1.00 95.48 273 A 1 
ATOM 2071 C CB  . ILE A 1 273 ? 13.289  -0.717  6.679   1.00 97.30 273 A 1 
ATOM 2072 C CG1 . ILE A 1 273 ? 13.722  0.591   7.376   1.00 96.46 273 A 1 
ATOM 2073 C CG2 . ILE A 1 273 ? 12.813  -1.736  7.737   1.00 96.12 273 A 1 
ATOM 2074 C CD1 . ILE A 1 273 ? 12.553  1.413   7.933   1.00 92.84 273 A 1 
ATOM 2075 N N   . LEU A 1 274 ? 13.275  -2.808  4.276   1.00 96.74 274 A 1 
ATOM 2076 C CA  . LEU A 1 274 ? 12.883  -4.095  3.686   1.00 95.74 274 A 1 
ATOM 2077 C C   . LEU A 1 274 ? 14.057  -4.833  3.026   1.00 95.58 274 A 1 
ATOM 2078 O O   . LEU A 1 274 ? 14.141  -6.059  3.108   1.00 94.50 274 A 1 
ATOM 2079 C CB  . LEU A 1 274 ? 11.768  -3.868  2.654   1.00 94.78 274 A 1 
ATOM 2080 C CG  . LEU A 1 274 ? 10.416  -3.417  3.228   1.00 93.44 274 A 1 
ATOM 2081 C CD1 . LEU A 1 274 ? 9.451   -3.171  2.066   1.00 91.29 274 A 1 
ATOM 2082 C CD2 . LEU A 1 274 ? 9.799   -4.465  4.153   1.00 90.79 274 A 1 
ATOM 2083 N N   . LEU A 1 275 ? 14.970  -4.106  2.385   1.00 96.01 275 A 1 
ATOM 2084 C CA  . LEU A 1 275 ? 16.144  -4.682  1.728   1.00 95.96 275 A 1 
ATOM 2085 C C   . LEU A 1 275 ? 17.202  -5.133  2.739   1.00 95.78 275 A 1 
ATOM 2086 O O   . LEU A 1 275 ? 17.693  -6.256  2.640   1.00 95.03 275 A 1 
ATOM 2087 C CB  . LEU A 1 275 ? 16.722  -3.671  0.726   1.00 96.19 275 A 1 
ATOM 2088 C CG  . LEU A 1 275 ? 15.838  -3.407  -0.507  1.00 95.17 275 A 1 
ATOM 2089 C CD1 . LEU A 1 275 ? 16.484  -2.322  -1.369  1.00 92.60 275 A 1 
ATOM 2090 C CD2 . LEU A 1 275 ? 15.635  -4.645  -1.368  1.00 92.69 275 A 1 
ATOM 2091 N N   . PHE A 1 276 ? 17.523  -4.307  3.747   1.00 96.90 276 A 1 
ATOM 2092 C CA  . PHE A 1 276 ? 18.501  -4.662  4.784   1.00 96.51 276 A 1 
ATOM 2093 C C   . PHE A 1 276 ? 18.044  -5.833  5.649   1.00 95.74 276 A 1 
ATOM 2094 O O   . PHE A 1 276 ? 18.869  -6.628  6.099   1.00 94.16 276 A 1 
ATOM 2095 C CB  . PHE A 1 276 ? 18.791  -3.447  5.676   1.00 96.47 276 A 1 
ATOM 2096 C CG  . PHE A 1 276 ? 19.720  -2.418  5.056   1.00 91.09 276 A 1 
ATOM 2097 C CD1 . PHE A 1 276 ? 21.013  -2.798  4.653   1.00 81.85 276 A 1 
ATOM 2098 C CD2 . PHE A 1 276 ? 19.309  -1.083  4.906   1.00 82.63 276 A 1 
ATOM 2099 C CE1 . PHE A 1 276 ? 21.884  -1.854  4.083   1.00 80.77 276 A 1 
ATOM 2100 C CE2 . PHE A 1 276 ? 20.181  -0.137  4.337   1.00 82.97 276 A 1 
ATOM 2101 C CZ  . PHE A 1 276 ? 21.468  -0.524  3.920   1.00 82.12 276 A 1 
ATOM 2102 N N   . THR A 1 277 ? 16.737  -5.965  5.866   1.00 94.60 277 A 1 
ATOM 2103 C CA  . THR A 1 277 ? 16.162  -7.085  6.624   1.00 93.38 277 A 1 
ATOM 2104 C C   . THR A 1 277 ? 15.944  -8.341  5.779   1.00 91.86 277 A 1 
ATOM 2105 O O   . THR A 1 277 ? 15.597  -9.387  6.319   1.00 89.15 277 A 1 
ATOM 2106 C CB  . THR A 1 277 ? 14.866  -6.668  7.317   1.00 93.47 277 A 1 
ATOM 2107 O OG1 . THR A 1 277 ? 13.949  -6.158  6.383   1.00 90.19 277 A 1 
ATOM 2108 C CG2 . THR A 1 277 ? 15.117  -5.594  8.381   1.00 88.57 277 A 1 
ATOM 2109 N N   . GLY A 1 278 ? 16.162  -8.273  4.466   1.00 92.91 278 A 1 
ATOM 2110 C CA  . GLY A 1 278 ? 16.009  -9.397  3.543   1.00 91.89 278 A 1 
ATOM 2111 C C   . GLY A 1 278 ? 14.560  -9.794  3.251   1.00 91.38 278 A 1 
ATOM 2112 O O   . GLY A 1 278 ? 14.338  -10.837 2.636   1.00 88.57 278 A 1 
ATOM 2113 N N   . VAL A 1 279 ? 13.580  -8.981  3.663   1.00 92.25 279 A 1 
ATOM 2114 C CA  . VAL A 1 279 ? 12.149  -9.246  3.433   1.00 91.35 279 A 1 
ATOM 2115 C C   . VAL A 1 279 ? 11.774  -9.006  1.973   1.00 90.84 279 A 1 
ATOM 2116 O O   . VAL A 1 279 ? 11.046  -9.800  1.382   1.00 88.54 279 A 1 
ATOM 2117 C CB  . VAL A 1 279 ? 11.283  -8.387  4.375   1.00 90.27 279 A 1 
ATOM 2118 C CG1 . VAL A 1 279 ? 9.784   -8.515  4.084   1.00 86.92 279 A 1 
ATOM 2119 C CG2 . VAL A 1 279 ? 11.509  -8.805  5.833   1.00 87.58 279 A 1 
ATOM 2120 N N   . ALA A 1 280 ? 12.282  -7.938  1.354   1.00 92.21 280 A 1 
ATOM 2121 C CA  . ALA A 1 280 ? 12.005  -7.605  -0.038  1.00 92.74 280 A 1 
ATOM 2122 C C   . ALA A 1 280 ? 13.131  -8.045  -0.978  1.00 93.20 280 A 1 
ATOM 2123 O O   . ALA A 1 280 ? 14.318  -7.995  -0.656  1.00 92.06 280 A 1 
ATOM 2124 C CB  . ALA A 1 280 ? 11.733  -6.110  -0.160  1.00 92.54 280 A 1 
ATOM 2125 N N   . SER A 1 281 ? 12.761  -8.417  -2.210  1.00 93.49 281 A 1 
ATOM 2126 C CA  . SER A 1 281 ? 13.728  -8.728  -3.263  1.00 94.18 281 A 1 
ATOM 2127 C C   . SER A 1 281 ? 14.141  -7.466  -4.023  1.00 95.19 281 A 1 
ATOM 2128 O O   . SER A 1 281 ? 13.363  -6.927  -4.812  1.00 94.78 281 A 1 
ATOM 2129 C CB  . SER A 1 281 ? 13.143  -9.771  -4.215  1.00 93.52 281 A 1 
ATOM 2130 O OG  . SER A 1 281 ? 14.097  -10.128 -5.200  1.00 88.33 281 A 1 
ATOM 2131 N N   . TRP A 1 282 ? 15.410  -7.060  -3.897  1.00 94.92 282 A 1 
ATOM 2132 C CA  . TRP A 1 282 ? 15.966  -5.953  -4.686  1.00 96.04 282 A 1 
ATOM 2133 C C   . TRP A 1 282 ? 15.856  -6.180  -6.199  1.00 96.68 282 A 1 
ATOM 2134 O O   . TRP A 1 282 ? 15.696  -5.234  -6.963  1.00 96.22 282 A 1 
ATOM 2135 C CB  . TRP A 1 282 ? 17.423  -5.728  -4.287  1.00 95.78 282 A 1 
ATOM 2136 C CG  . TRP A 1 282 ? 18.407  -6.742  -4.784  1.00 95.01 282 A 1 
ATOM 2137 C CD1 . TRP A 1 282 ? 18.853  -7.822  -4.105  1.00 91.17 282 A 1 
ATOM 2138 C CD2 . TRP A 1 282 ? 19.100  -6.766  -6.070  1.00 93.70 282 A 1 
ATOM 2139 N NE1 . TRP A 1 282 ? 19.777  -8.506  -4.872  1.00 91.01 282 A 1 
ATOM 2140 C CE2 . TRP A 1 282 ? 19.974  -7.896  -6.092  1.00 93.04 282 A 1 
ATOM 2141 C CE3 . TRP A 1 282 ? 19.097  -5.937  -7.208  1.00 90.63 282 A 1 
ATOM 2142 C CZ2 . TRP A 1 282 ? 20.807  -8.180  -7.190  1.00 90.22 282 A 1 
ATOM 2143 C CZ3 . TRP A 1 282 ? 19.926  -6.214  -8.321  1.00 88.97 282 A 1 
ATOM 2144 C CH2 . TRP A 1 282 ? 20.777  -7.327  -8.306  1.00 87.64 282 A 1 
ATOM 2145 N N   . LYS A 1 283 ? 15.878  -7.442  -6.639  1.00 96.00 283 A 1 
ATOM 2146 C CA  . LYS A 1 283 ? 15.755  -7.818  -8.053  1.00 96.70 283 A 1 
ATOM 2147 C C   . LYS A 1 283 ? 14.398  -7.435  -8.620  1.00 97.21 283 A 1 
ATOM 2148 O O   . LYS A 1 283 ? 14.336  -6.896  -9.717  1.00 96.82 283 A 1 
ATOM 2149 C CB  . LYS A 1 283 ? 15.996  -9.327  -8.240  1.00 96.44 283 A 1 
ATOM 2150 C CG  . LYS A 1 283 ? 17.371  -9.750  -7.721  1.00 94.93 283 A 1 
ATOM 2151 C CD  . LYS A 1 283 ? 17.653  -11.237 -7.966  1.00 92.11 283 A 1 
ATOM 2152 C CE  . LYS A 1 283 ? 19.039  -11.523 -7.385  1.00 87.53 283 A 1 
ATOM 2153 N NZ  . LYS A 1 283 ? 19.509  -12.882 -7.672  1.00 79.88 283 A 1 
ATOM 2154 N N   . ILE A 1 284 ? 13.327  -7.689  -7.863  1.00 96.80 284 A 1 
ATOM 2155 C CA  . ILE A 1 284 ? 11.974  -7.285  -8.249  1.00 96.96 284 A 1 
ATOM 2156 C C   . ILE A 1 284 ? 11.897  -5.766  -8.264  1.00 97.49 284 A 1 
ATOM 2157 O O   . ILE A 1 284 ? 11.564  -5.194  -9.293  1.00 97.24 284 A 1 
ATOM 2158 C CB  . ILE A 1 284 ? 10.904  -7.912  -7.327  1.00 96.29 284 A 1 
ATOM 2159 C CG1 . ILE A 1 284 ? 10.952  -9.448  -7.456  1.00 94.26 284 A 1 
ATOM 2160 C CG2 . ILE A 1 284 ? 9.499   -7.384  -7.680  1.00 94.36 284 A 1 
ATOM 2161 C CD1 . ILE A 1 284 ? 10.073  -10.186 -6.449  1.00 89.47 284 A 1 
ATOM 2162 N N   . MET A 1 285 ? 12.290  -5.124  -7.164  1.00 96.69 285 A 1 
ATOM 2163 C CA  . MET A 1 285 ? 12.209  -3.673  -6.995  1.00 96.96 285 A 1 
ATOM 2164 C C   . MET A 1 285 ? 12.895  -2.915  -8.142  1.00 97.44 285 A 1 
ATOM 2165 O O   . MET A 1 285 ? 12.252  -2.137  -8.840  1.00 97.05 285 A 1 
ATOM 2166 C CB  . MET A 1 285 ? 12.807  -3.318  -5.630  1.00 96.07 285 A 1 
ATOM 2167 C CG  . MET A 1 285 ? 12.526  -1.873  -5.223  1.00 90.80 285 A 1 
ATOM 2168 S SD  . MET A 1 285 ? 13.231  -1.426  -3.615  1.00 91.46 285 A 1 
ATOM 2169 C CE  . MET A 1 285 ? 12.317  -2.521  -2.497  1.00 83.07 285 A 1 
ATOM 2170 N N   . VAL A 1 286 ? 14.172  -3.209  -8.404  1.00 97.52 286 A 1 
ATOM 2171 C CA  . VAL A 1 286 ? 14.930  -2.574  -9.494  1.00 97.73 286 A 1 
ATOM 2172 C C   . VAL A 1 286 ? 14.306  -2.873  -10.856 1.00 97.98 286 A 1 
ATOM 2173 O O   . VAL A 1 286 ? 14.251  -1.996  -11.714 1.00 97.70 286 A 1 
ATOM 2174 C CB  . VAL A 1 286 ? 16.407  -3.014  -9.455  1.00 97.11 286 A 1 
ATOM 2175 C CG1 . VAL A 1 286 ? 17.208  -2.523  -10.666 1.00 92.84 286 A 1 
ATOM 2176 C CG2 . VAL A 1 286 ? 17.100  -2.467  -8.200  1.00 92.56 286 A 1 
ATOM 2177 N N   . SER A 1 287 ? 13.799  -4.088  -11.069 1.00 97.64 287 A 1 
ATOM 2178 C CA  . SER A 1 287 ? 13.173  -4.456  -12.339 1.00 97.81 287 A 1 
ATOM 2179 C C   . SER A 1 287 ? 11.856  -3.726  -12.584 1.00 98.01 287 A 1 
ATOM 2180 O O   . SER A 1 287 ? 11.582  -3.376  -13.726 1.00 97.54 287 A 1 
ATOM 2181 C CB  . SER A 1 287 ? 12.934  -5.958  -12.427 1.00 97.30 287 A 1 
ATOM 2182 O OG  . SER A 1 287 ? 14.158  -6.643  -12.278 1.00 88.70 287 A 1 
ATOM 2183 N N   . VAL A 1 288 ? 11.059  -3.450  -11.542 1.00 97.59 288 A 1 
ATOM 2184 C CA  . VAL A 1 288 ? 9.837   -2.640  -11.663 1.00 97.55 288 A 1 
ATOM 2185 C C   . VAL A 1 288 ? 10.189  -1.227  -12.120 1.00 97.73 288 A 1 
ATOM 2186 O O   . VAL A 1 288 ? 9.632   -0.750  -13.107 1.00 97.47 288 A 1 
ATOM 2187 C CB  . VAL A 1 288 ? 9.023   -2.601  -10.353 1.00 97.24 288 A 1 
ATOM 2188 C CG1 . VAL A 1 288 ? 7.791   -1.702  -10.499 1.00 95.25 288 A 1 
ATOM 2189 C CG2 . VAL A 1 288 ? 8.496   -3.972  -9.931  1.00 95.22 288 A 1 
ATOM 2190 N N   . PHE A 1 289 ? 11.161  -0.581  -11.473 1.00 97.83 289 A 1 
ATOM 2191 C CA  . PHE A 1 289 ? 11.616  0.748   -11.875 1.00 97.88 289 A 1 
ATOM 2192 C C   . PHE A 1 289 ? 12.193  0.754   -13.294 1.00 98.08 289 A 1 
ATOM 2193 O O   . PHE A 1 289 ? 11.859  1.637   -14.081 1.00 97.74 289 A 1 
ATOM 2194 C CB  . PHE A 1 289 ? 12.633  1.286   -10.863 1.00 97.58 289 A 1 
ATOM 2195 C CG  . PHE A 1 289 ? 12.008  1.783   -9.574  1.00 97.39 289 A 1 
ATOM 2196 C CD1 . PHE A 1 289 ? 11.301  3.001   -9.567  1.00 95.53 289 A 1 
ATOM 2197 C CD2 . PHE A 1 289 ? 12.123  1.045   -8.382  1.00 95.72 289 A 1 
ATOM 2198 C CE1 . PHE A 1 289 ? 10.710  3.471   -8.382  1.00 94.72 289 A 1 
ATOM 2199 C CE2 . PHE A 1 289 ? 11.531  1.513   -7.197  1.00 94.82 289 A 1 
ATOM 2200 C CZ  . PHE A 1 289 ? 10.823  2.727   -7.195  1.00 95.40 289 A 1 
ATOM 2201 N N   . ALA A 1 290 ? 12.993  -0.257  -13.663 1.00 98.02 290 A 1 
ATOM 2202 C CA  . ALA A 1 290 ? 13.540  -0.384  -15.011 1.00 98.18 290 A 1 
ATOM 2203 C C   . ALA A 1 290 ? 12.439  -0.563  -16.068 1.00 98.22 290 A 1 
ATOM 2204 O O   . ALA A 1 290 ? 12.459  0.115   -17.091 1.00 97.91 290 A 1 
ATOM 2205 C CB  . ALA A 1 290 ? 14.533  -1.550  -15.030 1.00 98.06 290 A 1 
ATOM 2206 N N   . GLY A 1 291 ? 11.452  -1.431  -15.820 1.00 97.90 291 A 1 
ATOM 2207 C CA  . GLY A 1 291 ? 10.322  -1.643  -16.723 1.00 97.79 291 A 1 
ATOM 2208 C C   . GLY A 1 291 ? 9.484   -0.382  -16.915 1.00 97.90 291 A 1 
ATOM 2209 O O   . GLY A 1 291 ? 9.157   -0.025  -18.044 1.00 97.46 291 A 1 
ATOM 2210 N N   . GLY A 1 292 ? 9.205   0.336   -15.815 1.00 97.78 292 A 1 
ATOM 2211 C CA  . GLY A 1 292 ? 8.507   1.615   -15.859 1.00 97.52 292 A 1 
ATOM 2212 C C   . GLY A 1 292 ? 9.279   2.682   -16.630 1.00 97.71 292 A 1 
ATOM 2213 O O   . GLY A 1 292 ? 8.714   3.312   -17.517 1.00 97.39 292 A 1 
ATOM 2214 N N   . ALA A 1 293 ? 10.580  2.834   -16.361 1.00 98.06 293 A 1 
ATOM 2215 C CA  . ALA A 1 293 ? 11.431  3.804   -17.045 1.00 98.00 293 A 1 
ATOM 2216 C C   . ALA A 1 293 ? 11.522  3.538   -18.553 1.00 98.01 293 A 1 
ATOM 2217 O O   . ALA A 1 293 ? 11.383  4.464   -19.347 1.00 97.50 293 A 1 
ATOM 2218 C CB  . ALA A 1 293 ? 12.820  3.781   -16.398 1.00 97.69 293 A 1 
ATOM 2219 N N   . VAL A 1 294 ? 11.702  2.273   -18.956 1.00 98.14 294 A 1 
ATOM 2220 C CA  . VAL A 1 294 ? 11.734  1.880   -20.373 1.00 98.08 294 A 1 
ATOM 2221 C C   . VAL A 1 294 ? 10.410  2.206   -21.052 1.00 97.95 294 A 1 
ATOM 2222 O O   . VAL A 1 294 ? 10.411  2.823   -22.113 1.00 97.50 294 A 1 
ATOM 2223 C CB  . VAL A 1 294 ? 12.086  0.385   -20.527 1.00 97.88 294 A 1 
ATOM 2224 C CG1 . VAL A 1 294 ? 11.862  -0.142  -21.952 1.00 95.82 294 A 1 
ATOM 2225 C CG2 . VAL A 1 294 ? 13.563  0.149   -20.190 1.00 95.54 294 A 1 
ATOM 2226 N N   . MET A 1 295 ? 9.280   1.835   -20.454 1.00 97.76 295 A 1 
ATOM 2227 C CA  . MET A 1 295 ? 7.973   2.088   -21.057 1.00 97.51 295 A 1 
ATOM 2228 C C   . MET A 1 295 ? 7.651   3.585   -21.124 1.00 97.26 295 A 1 
ATOM 2229 O O   . MET A 1 295 ? 7.146   4.061   -22.138 1.00 96.64 295 A 1 
ATOM 2230 C CB  . MET A 1 295 ? 6.892   1.313   -20.289 1.00 97.20 295 A 1 
ATOM 2231 C CG  . MET A 1 295 ? 5.578   1.275   -21.078 1.00 94.07 295 A 1 
ATOM 2232 S SD  . MET A 1 295 ? 5.680   0.275   -22.584 1.00 94.19 295 A 1 
ATOM 2233 C CE  . MET A 1 295 ? 4.867   1.351   -23.774 1.00 85.78 295 A 1 
ATOM 2234 N N   . ALA A 1 296 ? 7.982   4.344   -20.075 1.00 97.35 296 A 1 
ATOM 2235 C CA  . ALA A 1 296 ? 7.818   5.792   -20.057 1.00 96.89 296 A 1 
ATOM 2236 C C   . ALA A 1 296 ? 8.691   6.475   -21.120 1.00 96.65 296 A 1 
ATOM 2237 O O   . ALA A 1 296 ? 8.205   7.348   -21.830 1.00 95.82 296 A 1 
ATOM 2238 C CB  . ALA A 1 296 ? 8.130   6.296   -18.648 1.00 96.51 296 A 1 
ATOM 2239 N N   . ALA A 1 297 ? 9.941   6.038   -21.301 1.00 97.33 297 A 1 
ATOM 2240 C CA  . ALA A 1 297 ? 10.816  6.549   -22.354 1.00 97.16 297 A 1 
ATOM 2241 C C   . ALA A 1 297 ? 10.272  6.245   -23.760 1.00 96.99 297 A 1 
ATOM 2242 O O   . ALA A 1 297 ? 10.288  7.121   -24.622 1.00 96.39 297 A 1 
ATOM 2243 C CB  . ALA A 1 297 ? 12.219  5.971   -22.149 1.00 97.34 297 A 1 
ATOM 2244 N N   . LEU A 1 298 ? 9.731   5.046   -23.987 1.00 97.30 298 A 1 
ATOM 2245 C CA  . LEU A 1 298 ? 9.097   4.693   -25.263 1.00 96.96 298 A 1 
ATOM 2246 C C   . LEU A 1 298 ? 7.889   5.586   -25.568 1.00 96.24 298 A 1 
ATOM 2247 O O   . LEU A 1 298 ? 7.766   6.081   -26.686 1.00 95.40 298 A 1 
ATOM 2248 C CB  . LEU A 1 298 ? 8.677   3.212   -25.251 1.00 97.08 298 A 1 
ATOM 2249 C CG  . LEU A 1 298 ? 9.843   2.210   -25.341 1.00 93.60 298 A 1 
ATOM 2250 C CD1 . LEU A 1 298 ? 9.299   0.792   -25.153 1.00 86.85 298 A 1 
ATOM 2251 C CD2 . LEU A 1 298 ? 10.563  2.271   -26.689 1.00 88.34 298 A 1 
ATOM 2252 N N   . PHE A 1 299 ? 7.026   5.839   -24.588 1.00 96.29 299 A 1 
ATOM 2253 C CA  . PHE A 1 299 ? 5.905   6.760   -24.769 1.00 95.43 299 A 1 
ATOM 2254 C C   . PHE A 1 299 ? 6.360   8.208   -24.956 1.00 94.51 299 A 1 
ATOM 2255 O O   . PHE A 1 299 ? 5.785   8.913   -25.785 1.00 92.65 299 A 1 
ATOM 2256 C CB  . PHE A 1 299 ? 4.939   6.640   -23.592 1.00 94.86 299 A 1 
ATOM 2257 C CG  . PHE A 1 299 ? 3.998   5.453   -23.671 1.00 94.92 299 A 1 
ATOM 2258 C CD1 . PHE A 1 299 ? 3.213   5.243   -24.822 1.00 92.78 299 A 1 
ATOM 2259 C CD2 . PHE A 1 299 ? 3.847   4.601   -22.567 1.00 93.37 299 A 1 
ATOM 2260 C CE1 . PHE A 1 299 ? 2.289   4.185   -24.870 1.00 92.22 299 A 1 
ATOM 2261 C CE2 . PHE A 1 299 ? 2.920   3.544   -22.613 1.00 92.36 299 A 1 
ATOM 2262 C CZ  . PHE A 1 299 ? 2.140   3.337   -23.764 1.00 92.83 299 A 1 
ATOM 2263 N N   . ASN A 1 300 ? 7.413   8.633   -24.261 1.00 95.02 300 A 1 
ATOM 2264 C CA  . ASN A 1 300 ? 7.980   9.970   -24.413 1.00 93.92 300 A 1 
ATOM 2265 C C   . ASN A 1 300 ? 8.533   10.204  -25.832 1.00 93.48 300 A 1 
ATOM 2266 O O   . ASN A 1 300 ? 8.366   11.290  -26.380 1.00 91.52 300 A 1 
ATOM 2267 C CB  . ASN A 1 300 ? 9.043   10.169  -23.326 1.00 92.64 300 A 1 
ATOM 2268 C CG  . ASN A 1 300 ? 9.476   11.613  -23.224 1.00 88.38 300 A 1 
ATOM 2269 O OD1 . ASN A 1 300 ? 10.490  12.011  -23.762 1.00 78.02 300 A 1 
ATOM 2270 N ND2 . ASN A 1 300 ? 8.716   12.431  -22.537 1.00 78.21 300 A 1 
ATOM 2271 N N   . LEU A 1 301 ? 9.098   9.175   -26.485 1.00 94.15 301 A 1 
ATOM 2272 C CA  . LEU A 1 301 ? 9.512   9.241   -27.896 1.00 94.16 301 A 1 
ATOM 2273 C C   . LEU A 1 301 ? 8.327   9.382   -28.865 1.00 93.59 301 A 1 
ATOM 2274 O O   . LEU A 1 301 ? 8.492   9.958   -29.936 1.00 92.15 301 A 1 
ATOM 2275 C CB  . LEU A 1 301 ? 10.325  7.984   -28.258 1.00 95.13 301 A 1 
ATOM 2276 C CG  . LEU A 1 301 ? 11.714  7.888   -27.606 1.00 92.67 301 A 1 
ATOM 2277 C CD1 . LEU A 1 301 ? 12.310  6.510   -27.898 1.00 86.66 301 A 1 
ATOM 2278 C CD2 . LEU A 1 301 ? 12.675  8.951   -28.128 1.00 87.73 301 A 1 
ATOM 2279 N N   . ILE A 1 302 ? 7.151   8.850   -28.518 1.00 93.90 302 A 1 
ATOM 2280 C CA  . ILE A 1 302 ? 5.927   8.980   -29.325 1.00 92.61 302 A 1 
ATOM 2281 C C   . ILE A 1 302 ? 5.317   10.376  -29.137 1.00 90.71 302 A 1 
ATOM 2282 O O   . ILE A 1 302 ? 4.912   11.001  -30.114 1.00 86.51 302 A 1 
ATOM 2283 C CB  . ILE A 1 302 ? 4.926   7.849   -28.983 1.00 92.74 302 A 1 
ATOM 2284 C CG1 . ILE A 1 302 ? 5.517   6.461   -29.324 1.00 90.86 302 A 1 
ATOM 2285 C CG2 . ILE A 1 302 ? 3.594   8.045   -29.734 1.00 89.53 302 A 1 
ATOM 2286 C CD1 . ILE A 1 302 ? 4.722   5.285   -28.736 1.00 83.50 302 A 1 
ATOM 2287 N N   . GLY A 1 303 ? 5.243   10.863  -27.900 1.00 89.74 303 A 1 
ATOM 2288 C CA  . GLY A 1 303 ? 4.903   12.252  -27.566 1.00 87.57 303 A 1 
ATOM 2289 C C   . GLY A 1 303 ? 3.518   12.752  -27.995 1.00 87.48 303 A 1 
ATOM 2290 O O   . GLY A 1 303 ? 3.301   13.960  -28.028 1.00 83.07 303 A 1 
ATOM 2291 N N   . SER A 1 304 ? 2.578   11.872  -28.348 1.00 86.55 304 A 1 
ATOM 2292 C CA  . SER A 1 304 ? 1.293   12.273  -28.953 1.00 86.60 304 A 1 
ATOM 2293 C C   . SER A 1 304 ? 0.245   12.793  -27.957 1.00 86.64 304 A 1 
ATOM 2294 O O   . SER A 1 304 ? -0.746  13.393  -28.365 1.00 82.72 304 A 1 
ATOM 2295 C CB  . SER A 1 304 ? 0.712   11.110  -29.760 1.00 85.44 304 A 1 
ATOM 2296 O OG  . SER A 1 304 ? 0.379   10.019  -28.921 1.00 78.42 304 A 1 
ATOM 2297 N N   . THR A 1 305 ? 0.430   12.553  -26.658 1.00 87.50 305 A 1 
ATOM 2298 C CA  . THR A 1 305 ? -0.476  12.998  -25.587 1.00 87.84 305 A 1 
ATOM 2299 C C   . THR A 1 305 ? 0.312   13.643  -24.448 1.00 88.52 305 A 1 
ATOM 2300 O O   . THR A 1 305 ? 1.495   13.354  -24.269 1.00 86.91 305 A 1 
ATOM 2301 C CB  . THR A 1 305 ? -1.334  11.851  -25.030 1.00 87.03 305 A 1 
ATOM 2302 O OG1 . THR A 1 305 ? -0.546  10.919  -24.331 1.00 82.07 305 A 1 
ATOM 2303 C CG2 . THR A 1 305 ? -2.115  11.089  -26.095 1.00 80.68 305 A 1 
ATOM 2304 N N   . LEU A 1 306 ? -0.351  14.454  -23.619 1.00 89.08 306 A 1 
ATOM 2305 C CA  . LEU A 1 306 ? 0.258   15.079  -22.434 1.00 89.78 306 A 1 
ATOM 2306 C C   . LEU A 1 306 ? 0.889   14.060  -21.472 1.00 90.62 306 A 1 
ATOM 2307 O O   . LEU A 1 306 ? 1.976   14.294  -20.951 1.00 89.35 306 A 1 
ATOM 2308 C CB  . LEU A 1 306 ? -0.815  15.906  -21.707 1.00 88.47 306 A 1 
ATOM 2309 C CG  . LEU A 1 306 ? -1.015  17.303  -22.309 1.00 83.45 306 A 1 
ATOM 2310 C CD1 . LEU A 1 306 ? -2.329  17.904  -21.829 1.00 77.46 306 A 1 
ATOM 2311 C CD2 . LEU A 1 306 ? 0.121   18.232  -21.876 1.00 77.55 306 A 1 
ATOM 2312 N N   . PHE A 1 307 ? 0.270   12.900  -21.285 1.00 90.06 307 A 1 
ATOM 2313 C CA  . PHE A 1 307 ? 0.868   11.821  -20.492 1.00 90.70 307 A 1 
ATOM 2314 C C   . PHE A 1 307 ? 2.168   11.291  -21.112 1.00 91.29 307 A 1 
ATOM 2315 O O   . PHE A 1 307 ? 3.087   10.929  -20.384 1.00 89.49 307 A 1 
ATOM 2316 C CB  . PHE A 1 307 ? -0.138  10.679  -20.321 1.00 89.62 307 A 1 
ATOM 2317 C CG  . PHE A 1 307 ? -1.173  10.937  -19.249 1.00 88.82 307 A 1 
ATOM 2318 C CD1 . PHE A 1 307 ? -0.820  10.790  -17.893 1.00 85.65 307 A 1 
ATOM 2319 C CD2 . PHE A 1 307 ? -2.481  11.310  -19.592 1.00 85.74 307 A 1 
ATOM 2320 C CE1 . PHE A 1 307 ? -1.778  11.012  -16.889 1.00 83.86 307 A 1 
ATOM 2321 C CE2 . PHE A 1 307 ? -3.438  11.535  -18.586 1.00 84.32 307 A 1 
ATOM 2322 C CZ  . PHE A 1 307 ? -3.087  11.382  -17.233 1.00 84.64 307 A 1 
ATOM 2323 N N   . MET A 1 308 ? 2.268   11.255  -22.439 1.00 89.55 308 A 1 
ATOM 2324 C CA  . MET A 1 308 ? 3.473   10.809  -23.142 1.00 90.26 308 A 1 
ATOM 2325 C C   . MET A 1 308 ? 4.604   11.844  -23.086 1.00 90.59 308 A 1 
ATOM 2326 O O   . MET A 1 308 ? 5.763   11.464  -23.178 1.00 89.33 308 A 1 
ATOM 2327 C CB  . MET A 1 308 ? 3.137   10.472  -24.600 1.00 90.09 308 A 1 
ATOM 2328 C CG  . MET A 1 308 ? 2.227   9.253   -24.733 1.00 89.06 308 A 1 
ATOM 2329 S SD  . MET A 1 308 ? 1.756   8.915   -26.448 1.00 88.16 308 A 1 
ATOM 2330 C CE  . MET A 1 308 ? 0.656   7.498   -26.187 1.00 81.33 308 A 1 
ATOM 2331 N N   . THR A 1 309 ? 4.306   13.130  -22.898 1.00 90.81 309 A 1 
ATOM 2332 C CA  . THR A 1 309 ? 5.343   14.174  -22.792 1.00 90.07 309 A 1 
ATOM 2333 C C   . THR A 1 309 ? 6.019   14.238  -21.420 1.00 90.23 309 A 1 
ATOM 2334 O O   . THR A 1 309 ? 7.080   14.853  -21.302 1.00 88.45 309 A 1 
ATOM 2335 C CB  . THR A 1 309 ? 4.812   15.565  -23.167 1.00 88.73 309 A 1 
ATOM 2336 O OG1 . THR A 1 309 ? 3.790   15.983  -22.301 1.00 81.85 309 A 1 
ATOM 2337 C CG2 . THR A 1 309 ? 4.257   15.614  -24.590 1.00 80.30 309 A 1 
ATOM 2338 N N   . LEU A 1 310 ? 5.462   13.593  -20.395 1.00 90.78 310 A 1 
ATOM 2339 C CA  . LEU A 1 310 ? 6.082   13.519  -19.069 1.00 91.04 310 A 1 
ATOM 2340 C C   . LEU A 1 310 ? 7.459   12.848  -19.118 1.00 91.89 310 A 1 
ATOM 2341 O O   . LEU A 1 310 ? 7.672   11.876  -19.847 1.00 91.02 310 A 1 
ATOM 2342 C CB  . LEU A 1 310 ? 5.184   12.743  -18.101 1.00 89.81 310 A 1 
ATOM 2343 C CG  . LEU A 1 310 ? 3.938   13.494  -17.629 1.00 85.66 310 A 1 
ATOM 2344 C CD1 . LEU A 1 310 ? 3.112   12.533  -16.773 1.00 80.67 310 A 1 
ATOM 2345 C CD2 . LEU A 1 310 ? 4.310   14.713  -16.784 1.00 80.20 310 A 1 
ATOM 2346 N N   . SER A 1 311 ? 8.378   13.326  -18.274 1.00 92.52 311 A 1 
ATOM 2347 C CA  . SER A 1 311 ? 9.684   12.690  -18.157 1.00 93.10 311 A 1 
ATOM 2348 C C   . SER A 1 311 ? 9.550   11.272  -17.576 1.00 94.09 311 A 1 
ATOM 2349 O O   . SER A 1 311 ? 8.668   11.012  -16.749 1.00 93.63 311 A 1 
ATOM 2350 C CB  . SER A 1 311 ? 10.660  13.561  -17.355 1.00 92.32 311 A 1 
ATOM 2351 O OG  . SER A 1 311 ? 10.555  13.325  -15.969 1.00 87.30 311 A 1 
ATOM 2352 N N   . PRO A 1 312 ? 10.426  10.325  -17.961 1.00 94.62 312 A 1 
ATOM 2353 C CA  . PRO A 1 312 ? 10.420  8.990   -17.364 1.00 95.39 312 A 1 
ATOM 2354 C C   . PRO A 1 312 ? 10.560  9.010   -15.838 1.00 95.99 312 A 1 
ATOM 2355 O O   . PRO A 1 312 ? 9.976   8.167   -15.167 1.00 95.41 312 A 1 
ATOM 2356 C CB  . PRO A 1 312 ? 11.579  8.244   -18.025 1.00 95.11 312 A 1 
ATOM 2357 C CG  . PRO A 1 312 ? 11.697  8.925   -19.387 1.00 93.54 312 A 1 
ATOM 2358 C CD  . PRO A 1 312 ? 11.369  10.379  -19.066 1.00 94.58 312 A 1 
ATOM 2359 N N   . ILE A 1 313 ? 11.305  9.972   -15.285 1.00 96.39 313 A 1 
ATOM 2360 C CA  . ILE A 1 313 ? 11.498  10.120  -13.836 1.00 96.49 313 A 1 
ATOM 2361 C C   . ILE A 1 313 ? 10.187  10.540  -13.162 1.00 96.23 313 A 1 
ATOM 2362 O O   . ILE A 1 313 ? 9.782   9.917   -12.181 1.00 95.15 313 A 1 
ATOM 2363 C CB  . ILE A 1 313 ? 12.657  11.100  -13.550 1.00 95.64 313 A 1 
ATOM 2364 C CG1 . ILE A 1 313 ? 13.982  10.522  -14.097 1.00 86.96 313 A 1 
ATOM 2365 C CG2 . ILE A 1 313 ? 12.769  11.380  -12.040 1.00 83.76 313 A 1 
ATOM 2366 C CD1 . ILE A 1 313 ? 15.184  11.467  -13.980 1.00 71.70 313 A 1 
ATOM 2367 N N   . ASP A 1 314 ? 9.476   11.512  -13.723 1.00 95.53 314 A 1 
ATOM 2368 C CA  . ASP A 1 314 ? 8.200   11.986  -13.168 1.00 94.96 314 A 1 
ATOM 2369 C C   . ASP A 1 314 ? 7.146   10.872  -13.170 1.00 94.89 314 A 1 
ATOM 2370 O O   . ASP A 1 314 ? 6.412   10.692  -12.197 1.00 93.97 314 A 1 
ATOM 2371 C CB  . ASP A 1 314 ? 7.699   13.212  -13.946 1.00 94.20 314 A 1 
ATOM 2372 C CG  . ASP A 1 314 ? 8.695   14.373  -13.934 1.00 92.85 314 A 1 
ATOM 2373 O OD1 . ASP A 1 314 ? 9.397   14.554  -12.915 1.00 88.67 314 A 1 
ATOM 2374 O OD2 . ASP A 1 314 ? 8.835   15.012  -14.995 1.00 88.86 314 A 1 
ATOM 2375 N N   . HIS A 1 315 ? 7.131   10.025  -14.203 1.00 94.87 315 A 1 
ATOM 2376 C CA  . HIS A 1 315 ? 6.287   8.831   -14.219 1.00 94.80 315 A 1 
ATOM 2377 C C   . HIS A 1 315 ? 6.577   7.872   -13.057 1.00 95.07 315 A 1 
ATOM 2378 O O   . HIS A 1 315 ? 5.641   7.247   -12.548 1.00 94.11 315 A 1 
ATOM 2379 C CB  . HIS A 1 315 ? 6.445   8.091   -15.549 1.00 94.25 315 A 1 
ATOM 2380 C CG  . HIS A 1 315 ? 5.526   8.596   -16.626 1.00 93.58 315 A 1 
ATOM 2381 N ND1 . HIS A 1 315 ? 4.148   8.496   -16.614 1.00 86.71 315 A 1 
ATOM 2382 C CD2 . HIS A 1 315 ? 5.893   9.145   -17.819 1.00 87.48 315 A 1 
ATOM 2383 C CE1 . HIS A 1 315 ? 3.700   8.974   -17.784 1.00 87.75 315 A 1 
ATOM 2384 N NE2 . HIS A 1 315 ? 4.727   9.373   -18.548 1.00 88.91 315 A 1 
ATOM 2385 N N   . LEU A 1 316 ? 7.837   7.735   -12.634 1.00 94.95 316 A 1 
ATOM 2386 C CA  . LEU A 1 316 ? 8.216   6.863   -11.517 1.00 95.72 316 A 1 
ATOM 2387 C C   . LEU A 1 316 ? 7.886   7.478   -10.148 1.00 95.82 316 A 1 
ATOM 2388 O O   . LEU A 1 316 ? 7.681   6.736   -9.185  1.00 95.01 316 A 1 
ATOM 2389 C CB  . LEU A 1 316 ? 9.713   6.519   -11.603 1.00 96.16 316 A 1 
ATOM 2390 C CG  . LEU A 1 316 ? 10.161  5.795   -12.887 1.00 95.70 316 A 1 
ATOM 2391 C CD1 . LEU A 1 316 ? 11.659  5.522   -12.810 1.00 92.81 316 A 1 
ATOM 2392 C CD2 . LEU A 1 316 ? 9.430   4.483   -13.130 1.00 92.35 316 A 1 
ATOM 2393 N N   . PHE A 1 317 ? 7.827   8.808   -10.054 1.00 95.05 317 A 1 
ATOM 2394 C CA  . PHE A 1 317 ? 7.549   9.519   -8.806  1.00 94.89 317 A 1 
ATOM 2395 C C   . PHE A 1 317 ? 6.052   9.740   -8.559  1.00 93.90 317 A 1 
ATOM 2396 O O   . PHE A 1 317 ? 5.628   9.831   -7.408  1.00 91.14 317 A 1 
ATOM 2397 C CB  . PHE A 1 317 ? 8.328   10.843  -8.802  1.00 94.88 317 A 1 
ATOM 2398 C CG  . PHE A 1 317 ? 9.851   10.741  -8.749  1.00 95.86 317 A 1 
ATOM 2399 C CD1 . PHE A 1 317 ? 10.524  9.515   -8.553  1.00 93.04 317 A 1 
ATOM 2400 C CD2 . PHE A 1 317 ? 10.611  11.923  -8.856  1.00 93.37 317 A 1 
ATOM 2401 C CE1 . PHE A 1 317 ? 11.926  9.468   -8.471  1.00 92.96 317 A 1 
ATOM 2402 C CE2 . PHE A 1 317 ? 12.014  11.877  -8.771  1.00 93.08 317 A 1 
ATOM 2403 C CZ  . PHE A 1 317 ? 12.670  10.650  -8.580  1.00 94.35 317 A 1 
ATOM 2404 N N   . LEU A 1 318 ? 5.242   9.759   -9.609  1.00 93.42 318 A 1 
ATOM 2405 C CA  . LEU A 1 318 ? 3.815   10.049  -9.530  1.00 92.54 318 A 1 
ATOM 2406 C C   . LEU A 1 318 ? 2.929   8.789   -9.493  1.00 91.02 318 A 1 
ATOM 2407 O O   . LEU A 1 318 ? 3.318   7.697   -9.932  1.00 86.88 318 A 1 
ATOM 2408 C CB  . LEU A 1 318 ? 3.444   10.990  -10.692 1.00 91.37 318 A 1 
ATOM 2409 C CG  . LEU A 1 318 ? 4.103   12.387  -10.632 1.00 90.68 318 A 1 
ATOM 2410 C CD1 . LEU A 1 318 ? 3.742   13.161  -11.899 1.00 88.25 318 A 1 
ATOM 2411 C CD2 . LEU A 1 318 ? 3.631   13.186  -9.417  1.00 87.83 318 A 1 
ATOM 2412 N N   . GLY A 1 319 ? 1.701   8.961   -9.015  1.00 88.53 319 A 1 
ATOM 2413 C CA  . GLY A 1 319 ? 0.618   7.975   -9.128  1.00 86.26 319 A 1 
ATOM 2414 C C   . GLY A 1 319 ? 0.882   6.650   -8.415  1.00 86.67 319 A 1 
ATOM 2415 O O   . GLY A 1 319 ? 0.639   5.589   -8.983  1.00 81.56 319 A 1 
ATOM 2416 N N   . GLY A 1 320 ? 1.476   6.701   -7.227  1.00 89.06 320 A 1 
ATOM 2417 C CA  . GLY A 1 320 ? 1.746   5.531   -6.385  1.00 90.14 320 A 1 
ATOM 2418 C C   . GLY A 1 320 ? 2.742   4.523   -6.970  1.00 92.05 320 A 1 
ATOM 2419 O O   . GLY A 1 320 ? 2.876   3.418   -6.449  1.00 90.34 320 A 1 
ATOM 2420 N N   . PHE A 1 321 ? 3.461   4.867   -8.052  1.00 92.40 321 A 1 
ATOM 2421 C CA  . PHE A 1 321 ? 4.379   3.941   -8.723  1.00 94.11 321 A 1 
ATOM 2422 C C   . PHE A 1 321 ? 5.486   3.456   -7.778  1.00 94.99 321 A 1 
ATOM 2423 O O   . PHE A 1 321 ? 5.675   2.249   -7.618  1.00 94.54 321 A 1 
ATOM 2424 C CB  . PHE A 1 321 ? 4.966   4.592   -9.984  1.00 94.64 321 A 1 
ATOM 2425 C CG  . PHE A 1 321 ? 5.813   3.636   -10.804 1.00 95.65 321 A 1 
ATOM 2426 C CD1 . PHE A 1 321 ? 7.144   3.371   -10.441 1.00 94.90 321 A 1 
ATOM 2427 C CD2 . PHE A 1 321 ? 5.250   2.971   -11.911 1.00 95.20 321 A 1 
ATOM 2428 C CE1 . PHE A 1 321 ? 7.900   2.432   -11.163 1.00 95.06 321 A 1 
ATOM 2429 C CE2 . PHE A 1 321 ? 6.007   2.037   -12.636 1.00 94.88 321 A 1 
ATOM 2430 C CZ  . PHE A 1 321 ? 7.332   1.762   -12.256 1.00 95.81 321 A 1 
ATOM 2431 N N   . ALA A 1 322 ? 6.181   4.381   -7.111  1.00 94.58 322 A 1 
ATOM 2432 C CA  . ALA A 1 322 ? 7.257   4.041   -6.178  1.00 95.33 322 A 1 
ATOM 2433 C C   . ALA A 1 322 ? 6.736   3.235   -4.980  1.00 95.69 322 A 1 
ATOM 2434 O O   . ALA A 1 322 ? 7.337   2.229   -4.603  1.00 95.26 322 A 1 
ATOM 2435 C CB  . ALA A 1 322 ? 7.951   5.335   -5.738  1.00 95.59 322 A 1 
ATOM 2436 N N   . PHE A 1 323 ? 5.584   3.612   -4.433  1.00 95.18 323 A 1 
ATOM 2437 C CA  . PHE A 1 323 ? 4.958   2.905   -3.316  1.00 94.54 323 A 1 
ATOM 2438 C C   . PHE A 1 323 ? 4.611   1.457   -3.682  1.00 94.14 323 A 1 
ATOM 2439 O O   . PHE A 1 323 ? 4.988   0.519   -2.976  1.00 92.85 323 A 1 
ATOM 2440 C CB  . PHE A 1 323 ? 3.714   3.678   -2.874  1.00 93.85 323 A 1 
ATOM 2441 C CG  . PHE A 1 323 ? 3.073   3.110   -1.628  1.00 93.59 323 A 1 
ATOM 2442 C CD1 . PHE A 1 323 ? 2.064   2.136   -1.724  1.00 91.69 323 A 1 
ATOM 2443 C CD2 . PHE A 1 323 ? 3.497   3.552   -0.363  1.00 91.80 323 A 1 
ATOM 2444 C CE1 . PHE A 1 323 ? 1.483   1.610   -0.559  1.00 90.15 323 A 1 
ATOM 2445 C CE2 . PHE A 1 323 ? 2.914   3.027   0.801   1.00 89.81 323 A 1 
ATOM 2446 C CZ  . PHE A 1 323 ? 1.905   2.056   0.702   1.00 90.48 323 A 1 
ATOM 2447 N N   . GLY A 1 324 ? 3.953   1.254   -4.828  1.00 93.97 324 A 1 
ATOM 2448 C CA  . GLY A 1 324 ? 3.633   -0.082  -5.315  1.00 93.32 324 A 1 
ATOM 2449 C C   . GLY A 1 324 ? 4.879   -0.918  -5.614  1.00 93.93 324 A 1 
ATOM 2450 O O   . GLY A 1 324 ? 4.938   -2.090  -5.249  1.00 93.41 324 A 1 
ATOM 2451 N N   . ALA A 1 325 ? 5.913   -0.317  -6.221  1.00 93.57 325 A 1 
ATOM 2452 C CA  . ALA A 1 325 ? 7.172   -0.993  -6.529  1.00 93.95 325 A 1 
ATOM 2453 C C   . ALA A 1 325 ? 7.896   -1.500  -5.275  1.00 94.49 325 A 1 
ATOM 2454 O O   . ALA A 1 325 ? 8.460   -2.593  -5.284  1.00 94.19 325 A 1 
ATOM 2455 C CB  . ALA A 1 325 ? 8.067   -0.024  -7.312  1.00 94.67 325 A 1 
ATOM 2456 N N   . VAL A 1 326 ? 7.880   -0.715  -4.193  1.00 94.30 326 A 1 
ATOM 2457 C CA  . VAL A 1 326 ? 8.616   -1.012  -2.959  1.00 93.94 326 A 1 
ATOM 2458 C C   . VAL A 1 326 ? 7.843   -1.939  -2.028  1.00 93.37 326 A 1 
ATOM 2459 O O   . VAL A 1 326 ? 8.413   -2.910  -1.534  1.00 91.92 326 A 1 
ATOM 2460 C CB  . VAL A 1 326 ? 9.010   0.296   -2.251  1.00 93.90 326 A 1 
ATOM 2461 C CG1 . VAL A 1 326 ? 9.556   0.059   -0.840  1.00 91.52 326 A 1 
ATOM 2462 C CG2 . VAL A 1 326 ? 10.089  1.015   -3.074  1.00 92.79 326 A 1 
ATOM 2463 N N   . PHE A 1 327 ? 6.573   -1.651  -1.776  1.00 93.53 327 A 1 
ATOM 2464 C CA  . PHE A 1 327 ? 5.821   -2.337  -0.725  1.00 92.21 327 A 1 
ATOM 2465 C C   . PHE A 1 327 ? 4.930   -3.465  -1.235  1.00 90.67 327 A 1 
ATOM 2466 O O   . PHE A 1 327 ? 4.681   -4.408  -0.494  1.00 87.66 327 A 1 
ATOM 2467 C CB  . PHE A 1 327 ? 5.003   -1.313  0.067   1.00 92.23 327 A 1 
ATOM 2468 C CG  . PHE A 1 327 ? 5.839   -0.281  0.798   1.00 93.03 327 A 1 
ATOM 2469 C CD1 . PHE A 1 327 ? 6.677   -0.678  1.858   1.00 90.89 327 A 1 
ATOM 2470 C CD2 . PHE A 1 327 ? 5.771   1.074   0.431   1.00 91.56 327 A 1 
ATOM 2471 C CE1 . PHE A 1 327 ? 7.442   0.276   2.546   1.00 90.56 327 A 1 
ATOM 2472 C CE2 . PHE A 1 327 ? 6.535   2.028   1.123   1.00 90.40 327 A 1 
ATOM 2473 C CZ  . PHE A 1 327 ? 7.368   1.632   2.181   1.00 91.94 327 A 1 
ATOM 2474 N N   . MET A 1 328 ? 4.445   -3.399  -2.467  1.00 92.26 328 A 1 
ATOM 2475 C CA  . MET A 1 328 ? 3.437   -4.348  -2.955  1.00 91.10 328 A 1 
ATOM 2476 C C   . MET A 1 328 ? 4.003   -5.346  -3.964  1.00 90.69 328 A 1 
ATOM 2477 O O   . MET A 1 328 ? 3.766   -6.544  -3.837  1.00 87.16 328 A 1 
ATOM 2478 C CB  . MET A 1 328 ? 2.239   -3.592  -3.534  1.00 89.40 328 A 1 
ATOM 2479 C CG  . MET A 1 328 ? 1.559   -2.686  -2.502  1.00 85.75 328 A 1 
ATOM 2480 S SD  . MET A 1 328 ? 0.099   -1.862  -3.168  1.00 79.97 328 A 1 
ATOM 2481 C CE  . MET A 1 328 ? -0.488  -1.029  -1.673  1.00 69.35 328 A 1 
ATOM 2482 N N   . ALA A 1 329 ? 4.792   -4.898  -4.946  1.00 91.09 329 A 1 
ATOM 2483 C CA  . ALA A 1 329 ? 5.384   -5.799  -5.939  1.00 91.31 329 A 1 
ATOM 2484 C C   . ALA A 1 329 ? 6.435   -6.749  -5.337  1.00 90.71 329 A 1 
ATOM 2485 O O   . ALA A 1 329 ? 6.670   -7.836  -5.866  1.00 88.39 329 A 1 
ATOM 2486 C CB  . ALA A 1 329 ? 5.991   -4.962  -7.066  1.00 92.12 329 A 1 
ATOM 2487 N N   . THR A 1 330 ? 7.067   -6.340  -4.232  1.00 90.52 330 A 1 
ATOM 2488 C CA  . THR A 1 330 ? 8.115   -7.117  -3.557  1.00 88.33 330 A 1 
ATOM 2489 C C   . THR A 1 330 ? 7.586   -8.097  -2.514  1.00 85.52 330 A 1 
ATOM 2490 O O   . THR A 1 330 ? 8.396   -8.710  -1.813  1.00 79.69 330 A 1 
ATOM 2491 C CB  . THR A 1 330 ? 9.167   -6.199  -2.927  1.00 88.14 330 A 1 
ATOM 2492 O OG1 . THR A 1 330 ? 8.574   -5.364  -1.964  1.00 83.03 330 A 1 
ATOM 2493 C CG2 . THR A 1 330 ? 9.860   -5.326  -3.969  1.00 82.34 330 A 1 
ATOM 2494 N N   . ASP A 1 331 ? 6.272   -8.273  -2.411  1.00 87.46 331 A 1 
ATOM 2495 C CA  . ASP A 1 331 ? 5.669   -9.257  -1.513  1.00 84.70 331 A 1 
ATOM 2496 C C   . ASP A 1 331 ? 6.233   -10.663 -1.795  1.00 83.80 331 A 1 
ATOM 2497 O O   . ASP A 1 331 ? 6.062   -11.193 -2.901  1.00 80.42 331 A 1 
ATOM 2498 C CB  . ASP A 1 331 ? 4.141   -9.231  -1.661  1.00 81.47 331 A 1 
ATOM 2499 C CG  . ASP A 1 331 ? 3.439   -10.361 -0.893  1.00 75.63 331 A 1 
ATOM 2500 O OD1 . ASP A 1 331 ? 4.045   -10.934 0.040   1.00 70.81 331 A 1 
ATOM 2501 O OD2 . ASP A 1 331 ? 2.315   -10.711 -1.298  1.00 71.29 331 A 1 
ATOM 2502 N N   . PRO A 1 332 ? 6.911   -11.311 -0.819  1.00 83.57 332 A 1 
ATOM 2503 C CA  . PRO A 1 332 ? 7.542   -12.611 -1.026  1.00 81.80 332 A 1 
ATOM 2504 C C   . PRO A 1 332 ? 6.552   -13.749 -1.309  1.00 81.73 332 A 1 
ATOM 2505 O O   . PRO A 1 332 ? 6.968   -14.831 -1.730  1.00 78.78 332 A 1 
ATOM 2506 C CB  . PRO A 1 332 ? 8.339   -12.857 0.256   1.00 79.82 332 A 1 
ATOM 2507 C CG  . PRO A 1 332 ? 7.587   -12.059 1.319   1.00 78.28 332 A 1 
ATOM 2508 C CD  . PRO A 1 332 ? 7.117   -10.841 0.545   1.00 81.40 332 A 1 
ATOM 2509 N N   . VAL A 1 333 ? 5.255   -13.533 -1.077  1.00 79.88 333 A 1 
ATOM 2510 C CA  . VAL A 1 333 ? 4.226   -14.566 -1.222  1.00 79.14 333 A 1 
ATOM 2511 C C   . VAL A 1 333 ? 3.627   -14.579 -2.618  1.00 80.78 333 A 1 
ATOM 2512 O O   . VAL A 1 333 ? 3.445   -15.652 -3.203  1.00 78.18 333 A 1 
ATOM 2513 C CB  . VAL A 1 333 ? 3.127   -14.373 -0.171  1.00 75.55 333 A 1 
ATOM 2514 C CG1 . VAL A 1 333 ? 2.078   -15.490 -0.281  1.00 69.45 333 A 1 
ATOM 2515 C CG2 . VAL A 1 333 ? 3.754   -14.375 1.233   1.00 69.40 333 A 1 
ATOM 2516 N N   . THR A 1 334 ? 3.323   -13.402 -3.159  1.00 83.35 334 A 1 
ATOM 2517 C CA  . THR A 1 334 ? 2.630   -13.252 -4.444  1.00 83.56 334 A 1 
ATOM 2518 C C   . THR A 1 334 ? 3.577   -13.047 -5.617  1.00 85.27 334 A 1 
ATOM 2519 O O   . THR A 1 334 ? 3.191   -13.267 -6.764  1.00 83.23 334 A 1 
ATOM 2520 C CB  . THR A 1 334 ? 1.610   -12.111 -4.386  1.00 80.50 334 A 1 
ATOM 2521 O OG1 . THR A 1 334 ? 2.235   -10.900 -4.049  1.00 75.91 334 A 1 
ATOM 2522 C CG2 . THR A 1 334 ? 0.512   -12.382 -3.363  1.00 75.37 334 A 1 
ATOM 2523 N N   . SER A 1 335 ? 4.829   -12.686 -5.358  1.00 85.49 335 A 1 
ATOM 2524 C CA  . SER A 1 335 ? 5.837   -12.465 -6.390  1.00 87.43 335 A 1 
ATOM 2525 C C   . SER A 1 335 ? 6.472   -13.762 -6.913  1.00 88.44 335 A 1 
ATOM 2526 O O   . SER A 1 335 ? 6.400   -14.830 -6.301  1.00 87.99 335 A 1 
ATOM 2527 C CB  . SER A 1 335 ? 6.887   -11.470 -5.903  1.00 87.52 335 A 1 
ATOM 2528 O OG  . SER A 1 335 ? 7.632   -11.987 -4.822  1.00 83.21 335 A 1 
ATOM 2529 N N   . ALA A 1 336 ? 7.129   -13.667 -8.075  1.00 90.68 336 A 1 
ATOM 2530 C CA  . ALA A 1 336 ? 7.850   -14.785 -8.673  1.00 91.81 336 A 1 
ATOM 2531 C C   . ALA A 1 336 ? 9.018   -15.256 -7.781  1.00 91.50 336 A 1 
ATOM 2532 O O   . ALA A 1 336 ? 9.787   -14.456 -7.238  1.00 89.72 336 A 1 
ATOM 2533 C CB  . ALA A 1 336 ? 8.319   -14.390 -10.074 1.00 92.35 336 A 1 
ATOM 2534 N N   . ARG A 1 337 ? 9.181   -16.578 -7.661  1.00 92.31 337 A 1 
ATOM 2535 C CA  . ARG A 1 337 ? 10.145  -17.218 -6.747  1.00 91.86 337 A 1 
ATOM 2536 C C   . ARG A 1 337 ? 11.487  -17.521 -7.415  1.00 93.20 337 A 1 
ATOM 2537 O O   . ARG A 1 337 ? 12.529  -17.502 -6.762  1.00 89.64 337 A 1 
ATOM 2538 C CB  . ARG A 1 337 ? 9.520   -18.491 -6.160  1.00 88.50 337 A 1 
ATOM 2539 C CG  . ARG A 1 337 ? 8.261   -18.193 -5.336  1.00 82.24 337 A 1 
ATOM 2540 C CD  . ARG A 1 337 ? 7.664   -19.478 -4.768  1.00 75.68 337 A 1 
ATOM 2541 N NE  . ARG A 1 337 ? 6.438   -19.198 -4.001  1.00 67.64 337 A 1 
ATOM 2542 C CZ  . ARG A 1 337 ? 5.723   -20.066 -3.306  1.00 60.20 337 A 1 
ATOM 2543 N NH1 . ARG A 1 337 ? 6.044   -21.332 -3.238  1.00 54.96 337 A 1 
ATOM 2544 N NH2 . ARG A 1 337 ? 4.661   -19.675 -2.663  1.00 52.22 337 A 1 
ATOM 2545 N N   . THR A 1 338 ? 11.478  -17.797 -8.723  1.00 93.02 338 A 1 
ATOM 2546 C CA  . THR A 1 338 ? 12.711  -18.081 -9.465  1.00 93.39 338 A 1 
ATOM 2547 C C   . THR A 1 338 ? 13.547  -16.815 -9.656  1.00 93.53 338 A 1 
ATOM 2548 O O   . THR A 1 338 ? 13.026  -15.737 -9.918  1.00 92.45 338 A 1 
ATOM 2549 C CB  . THR A 1 338 ? 12.454  -18.757 -10.816 1.00 93.31 338 A 1 
ATOM 2550 O OG1 . THR A 1 338 ? 11.728  -17.935 -11.688 1.00 88.95 338 A 1 
ATOM 2551 C CG2 . THR A 1 338 ? 11.732  -20.092 -10.692 1.00 87.36 338 A 1 
ATOM 2552 N N   . GLU A 1 339 ? 14.873  -16.941 -9.608  1.00 94.41 339 A 1 
ATOM 2553 C CA  . GLU A 1 339 ? 15.784  -15.792 -9.710  1.00 94.30 339 A 1 
ATOM 2554 C C   . GLU A 1 339 ? 15.617  -15.001 -11.016 1.00 95.23 339 A 1 
ATOM 2555 O O   . GLU A 1 339 ? 15.589  -13.773 -11.000 1.00 94.07 339 A 1 
ATOM 2556 C CB  . GLU A 1 339 ? 17.239  -16.269 -9.569  1.00 92.99 339 A 1 
ATOM 2557 C CG  . GLU A 1 339 ? 17.554  -16.796 -8.156  1.00 86.60 339 A 1 
ATOM 2558 C CD  . GLU A 1 339 ? 17.276  -15.717 -7.100  1.00 83.40 339 A 1 
ATOM 2559 O OE1 . GLU A 1 339 ? 16.456  -15.953 -6.185  1.00 74.47 339 A 1 
ATOM 2560 O OE2 . GLU A 1 339 ? 17.803  -14.601 -7.254  1.00 75.04 339 A 1 
ATOM 2561 N N   . THR A 1 340 ? 15.449  -15.688 -12.143 1.00 94.70 340 A 1 
ATOM 2562 C CA  . THR A 1 340 ? 15.147  -15.033 -13.427 1.00 95.61 340 A 1 
ATOM 2563 C C   . THR A 1 340 ? 13.699  -14.542 -13.480 1.00 96.18 340 A 1 
ATOM 2564 O O   . THR A 1 340 ? 13.428  -13.503 -14.069 1.00 94.83 340 A 1 
ATOM 2565 C CB  . THR A 1 340 ? 15.408  -15.989 -14.601 1.00 95.00 340 A 1 
ATOM 2566 O OG1 . THR A 1 340 ? 16.695  -16.551 -14.512 1.00 87.37 340 A 1 
ATOM 2567 C CG2 . THR A 1 340 ? 15.325  -15.303 -15.964 1.00 84.57 340 A 1 
ATOM 2568 N N   . GLY A 1 341 ? 12.775  -15.273 -12.853 1.00 95.17 341 A 1 
ATOM 2569 C CA  . GLY A 1 341 ? 11.365  -14.910 -12.766 1.00 95.12 341 A 1 
ATOM 2570 C C   . GLY A 1 341 ? 11.150  -13.575 -12.064 1.00 95.70 341 A 1 
ATOM 2571 O O   . GLY A 1 341 ? 10.387  -12.761 -12.566 1.00 95.23 341 A 1 
ATOM 2572 N N   . LYS A 1 342 ? 11.897  -13.290 -10.998 1.00 95.57 342 A 1 
ATOM 2573 C CA  . LYS A 1 342 ? 11.856  -12.007 -10.270 1.00 96.03 342 A 1 
ATOM 2574 C C   . LYS A 1 342 ? 12.122  -10.803 -11.181 1.00 96.67 342 A 1 
ATOM 2575 O O   . LYS A 1 342 ? 11.397  -9.816  -11.107 1.00 96.38 342 A 1 
ATOM 2576 C CB  . LYS A 1 342 ? 12.870  -12.033 -9.117  1.00 95.52 342 A 1 
ATOM 2577 C CG  . LYS A 1 342 ? 12.438  -12.955 -7.970  1.00 94.34 342 A 1 
ATOM 2578 C CD  . LYS A 1 342 ? 13.561  -13.098 -6.937  1.00 91.94 342 A 1 
ATOM 2579 C CE  . LYS A 1 342 ? 13.159  -14.102 -5.855  1.00 88.37 342 A 1 
ATOM 2580 N NZ  . LYS A 1 342 ? 14.308  -14.444 -4.982  1.00 82.27 342 A 1 
ATOM 2581 N N   . TYR A 1 343 ? 13.107  -10.901 -12.071 1.00 96.66 343 A 1 
ATOM 2582 C CA  . TYR A 1 343 ? 13.396  -9.834  -13.033 1.00 97.16 343 A 1 
ATOM 2583 C C   . TYR A 1 343 ? 12.277  -9.664  -14.063 1.00 97.42 343 A 1 
ATOM 2584 O O   . TYR A 1 343 ? 11.859  -8.541  -14.331 1.00 96.90 343 A 1 
ATOM 2585 C CB  . TYR A 1 343 ? 14.720  -10.105 -13.751 1.00 96.98 343 A 1 
ATOM 2586 C CG  . TYR A 1 343 ? 15.949  -9.964  -12.881 1.00 96.83 343 A 1 
ATOM 2587 C CD1 . TYR A 1 343 ? 16.367  -8.683  -12.467 1.00 94.38 343 A 1 
ATOM 2588 C CD2 . TYR A 1 343 ? 16.694  -11.098 -12.510 1.00 94.65 343 A 1 
ATOM 2589 C CE1 . TYR A 1 343 ? 17.535  -8.536  -11.698 1.00 93.57 343 A 1 
ATOM 2590 C CE2 . TYR A 1 343 ? 17.863  -10.954 -11.742 1.00 93.68 343 A 1 
ATOM 2591 C CZ  . TYR A 1 343 ? 18.290  -9.673  -11.342 1.00 94.49 343 A 1 
ATOM 2592 O OH  . TYR A 1 343 ? 19.435  -9.527  -10.625 1.00 92.38 343 A 1 
ATOM 2593 N N   . ILE A 1 344 ? 11.775  -10.765 -14.625 1.00 96.85 344 A 1 
ATOM 2594 C CA  . ILE A 1 344 ? 10.699  -10.731 -15.626 1.00 96.98 344 A 1 
ATOM 2595 C C   . ILE A 1 344 ? 9.421   -10.164 -15.004 1.00 97.12 344 A 1 
ATOM 2596 O O   . ILE A 1 344 ? 8.816   -9.255  -15.562 1.00 96.69 344 A 1 
ATOM 2597 C CB  . ILE A 1 344 ? 10.469  -12.140 -16.221 1.00 96.86 344 A 1 
ATOM 2598 C CG1 . ILE A 1 344 ? 11.726  -12.620 -16.988 1.00 95.50 344 A 1 
ATOM 2599 C CG2 . ILE A 1 344 ? 9.246   -12.154 -17.156 1.00 95.15 344 A 1 
ATOM 2600 C CD1 . ILE A 1 344 ? 11.691  -14.105 -17.372 1.00 90.04 344 A 1 
ATOM 2601 N N   . PHE A 1 345 ? 9.044   -10.674 -13.839 1.00 96.99 345 A 1 
ATOM 2602 C CA  . PHE A 1 345 ? 7.862   -10.254 -13.097 1.00 96.63 345 A 1 
ATOM 2603 C C   . PHE A 1 345 ? 7.903   -8.759  -12.764 1.00 97.08 345 A 1 
ATOM 2604 O O   . PHE A 1 345 ? 6.987   -8.027  -13.127 1.00 96.89 345 A 1 
ATOM 2605 C CB  . PHE A 1 345 ? 7.780   -11.113 -11.829 1.00 95.40 345 A 1 
ATOM 2606 C CG  . PHE A 1 345 ? 6.667   -10.726 -10.883 1.00 94.75 345 A 1 
ATOM 2607 C CD1 . PHE A 1 345 ? 6.952   -9.989  -9.719  1.00 92.55 345 A 1 
ATOM 2608 C CD2 . PHE A 1 345 ? 5.349   -11.121 -11.157 1.00 92.93 345 A 1 
ATOM 2609 C CE1 . PHE A 1 345 ? 5.919   -9.661  -8.827  1.00 91.70 345 A 1 
ATOM 2610 C CE2 . PHE A 1 345 ? 4.318   -10.790 -10.265 1.00 91.55 345 A 1 
ATOM 2611 C CZ  . PHE A 1 345 ? 4.600   -10.064 -9.098  1.00 91.79 345 A 1 
ATOM 2612 N N   . GLY A 1 346 ? 8.998   -8.295  -12.156 1.00 96.90 346 A 1 
ATOM 2613 C CA  . GLY A 1 346 ? 9.161   -6.878  -11.832 1.00 96.97 346 A 1 
ATOM 2614 C C   . GLY A 1 346 ? 9.126   -5.984  -13.073 1.00 97.43 346 A 1 
ATOM 2615 O O   . GLY A 1 346 ? 8.367   -5.022  -13.121 1.00 97.27 346 A 1 
ATOM 2616 N N   . PHE A 1 347 ? 9.875   -6.343  -14.115 1.00 97.47 347 A 1 
ATOM 2617 C CA  . PHE A 1 347 ? 9.917   -5.569  -15.355 1.00 97.78 347 A 1 
ATOM 2618 C C   . PHE A 1 347 ? 8.529   -5.438  -15.997 1.00 97.90 347 A 1 
ATOM 2619 O O   . PHE A 1 347 ? 8.122   -4.337  -16.367 1.00 97.64 347 A 1 
ATOM 2620 C CB  . PHE A 1 347 ? 10.922  -6.218  -16.310 1.00 97.87 347 A 1 
ATOM 2621 C CG  . PHE A 1 347 ? 11.125  -5.440  -17.591 1.00 97.98 347 A 1 
ATOM 2622 C CD1 . PHE A 1 347 ? 10.362  -5.737  -18.735 1.00 96.26 347 A 1 
ATOM 2623 C CD2 . PHE A 1 347 ? 12.069  -4.397  -17.633 1.00 96.78 347 A 1 
ATOM 2624 C CE1 . PHE A 1 347 ? 10.540  -4.993  -19.911 1.00 96.57 347 A 1 
ATOM 2625 C CE2 . PHE A 1 347 ? 12.246  -3.654  -18.806 1.00 96.66 347 A 1 
ATOM 2626 C CZ  . PHE A 1 347 ? 11.480  -3.950  -19.947 1.00 97.29 347 A 1 
ATOM 2627 N N   . LEU A 1 348 ? 7.772   -6.533  -16.080 1.00 97.31 348 A 1 
ATOM 2628 C CA  . LEU A 1 348 ? 6.426   -6.519  -16.654 1.00 97.32 348 A 1 
ATOM 2629 C C   . LEU A 1 348 ? 5.440   -5.699  -15.817 1.00 97.28 348 A 1 
ATOM 2630 O O   . LEU A 1 348 ? 4.614   -5.004  -16.402 1.00 97.06 348 A 1 
ATOM 2631 C CB  . LEU A 1 348 ? 5.920   -7.956  -16.837 1.00 97.33 348 A 1 
ATOM 2632 C CG  . LEU A 1 348 ? 6.625   -8.761  -17.945 1.00 95.94 348 A 1 
ATOM 2633 C CD1 . LEU A 1 348 ? 6.095   -10.194 -17.945 1.00 92.38 348 A 1 
ATOM 2634 C CD2 . LEU A 1 348 ? 6.396   -8.171  -19.338 1.00 92.02 348 A 1 
ATOM 2635 N N   . ILE A 1 349 ? 5.543   -5.714  -14.479 1.00 97.66 349 A 1 
ATOM 2636 C CA  . ILE A 1 349 ? 4.744   -4.821  -13.621 1.00 97.37 349 A 1 
ATOM 2637 C C   . ILE A 1 349 ? 5.003   -3.363  -13.989 1.00 97.37 349 A 1 
ATOM 2638 O O   . ILE A 1 349 ? 4.054   -2.619  -14.218 1.00 96.93 349 A 1 
ATOM 2639 C CB  . ILE A 1 349 ? 5.030   -5.064  -12.121 1.00 96.75 349 A 1 
ATOM 2640 C CG1 . ILE A 1 349 ? 4.404   -6.400  -11.679 1.00 94.93 349 A 1 
ATOM 2641 C CG2 . ILE A 1 349 ? 4.481   -3.922  -11.241 1.00 95.12 349 A 1 
ATOM 2642 C CD1 . ILE A 1 349 ? 4.862   -6.861  -10.298 1.00 90.88 349 A 1 
ATOM 2643 N N   . GLY A 1 350 ? 6.274   -2.959  -14.075 1.00 97.26 350 A 1 
ATOM 2644 C CA  . GLY A 1 350 ? 6.629   -1.584  -14.417 1.00 97.13 350 A 1 
ATOM 2645 C C   . GLY A 1 350 ? 6.110   -1.163  -15.794 1.00 97.12 350 A 1 
ATOM 2646 O O   . GLY A 1 350 ? 5.503   -0.102  -15.931 1.00 96.74 350 A 1 
ATOM 2647 N N   . VAL A 1 351 ? 6.283   -2.025  -16.801 1.00 97.85 351 A 1 
ATOM 2648 C CA  . VAL A 1 351 ? 5.761   -1.803  -18.162 1.00 97.65 351 A 1 
ATOM 2649 C C   . VAL A 1 351 ? 4.241   -1.641  -18.147 1.00 97.29 351 A 1 
ATOM 2650 O O   . VAL A 1 351 ? 3.729   -0.654  -18.671 1.00 96.86 351 A 1 
ATOM 2651 C CB  . VAL A 1 351 ? 6.186   -2.950  -19.102 1.00 97.68 351 A 1 
ATOM 2652 C CG1 . VAL A 1 351 ? 5.452   -2.935  -20.449 1.00 96.42 351 A 1 
ATOM 2653 C CG2 . VAL A 1 351 ? 7.685   -2.873  -19.408 1.00 96.26 351 A 1 
ATOM 2654 N N   . LEU A 1 352 ? 3.516   -2.571  -17.530 1.00 97.17 352 A 1 
ATOM 2655 C CA  . LEU A 1 352 ? 2.053   -2.543  -17.490 1.00 96.70 352 A 1 
ATOM 2656 C C   . LEU A 1 352 ? 1.522   -1.342  -16.711 1.00 96.20 352 A 1 
ATOM 2657 O O   . LEU A 1 352 ? 0.548   -0.735  -17.147 1.00 95.19 352 A 1 
ATOM 2658 C CB  . LEU A 1 352 ? 1.525   -3.850  -16.881 1.00 96.18 352 A 1 
ATOM 2659 C CG  . LEU A 1 352 ? 1.639   -5.075  -17.804 1.00 89.90 352 A 1 
ATOM 2660 C CD1 . LEU A 1 352 ? 1.257   -6.326  -17.023 1.00 82.21 352 A 1 
ATOM 2661 C CD2 . LEU A 1 352 ? 0.719   -4.977  -19.019 1.00 81.85 352 A 1 
ATOM 2662 N N   . ALA A 1 353 ? 2.167   -0.961  -15.607 1.00 96.63 353 A 1 
ATOM 2663 C CA  . ALA A 1 353 ? 1.752   0.189   -14.810 1.00 96.03 353 A 1 
ATOM 2664 C C   . ALA A 1 353 ? 1.769   1.492   -15.620 1.00 95.48 353 A 1 
ATOM 2665 O O   . ALA A 1 353 ? 0.796   2.248   -15.601 1.00 94.65 353 A 1 
ATOM 2666 C CB  . ALA A 1 353 ? 2.665   0.279   -13.587 1.00 95.90 353 A 1 
ATOM 2667 N N   . ILE A 1 354 ? 2.849   1.731   -16.366 1.00 96.36 354 A 1 
ATOM 2668 C CA  . ILE A 1 354 ? 2.959   2.908   -17.239 1.00 96.12 354 A 1 
ATOM 2669 C C   . ILE A 1 354 ? 2.032   2.789   -18.450 1.00 95.63 354 A 1 
ATOM 2670 O O   . ILE A 1 354 ? 1.385   3.764   -18.821 1.00 94.96 354 A 1 
ATOM 2671 C CB  . ILE A 1 354 ? 4.425   3.144   -17.647 1.00 96.15 354 A 1 
ATOM 2672 C CG1 . ILE A 1 354 ? 5.341   3.399   -16.429 1.00 95.10 354 A 1 
ATOM 2673 C CG2 . ILE A 1 354 ? 4.540   4.301   -18.651 1.00 95.17 354 A 1 
ATOM 2674 C CD1 . ILE A 1 354 ? 4.947   4.581   -15.530 1.00 91.04 354 A 1 
ATOM 2675 N N   . MET A 1 355 ? 1.906   1.603   -19.035 1.00 95.95 355 A 1 
ATOM 2676 C CA  . MET A 1 355 ? 0.992   1.369   -20.155 1.00 95.52 355 A 1 
ATOM 2677 C C   . MET A 1 355 ? -0.458  1.689   -19.777 1.00 94.89 355 A 1 
ATOM 2678 O O   . MET A 1 355 ? -1.118  2.435   -20.494 1.00 93.43 355 A 1 
ATOM 2679 C CB  . MET A 1 355 ? 1.142   -0.075  -20.631 1.00 95.01 355 A 1 
ATOM 2680 C CG  . MET A 1 355 ? 0.326   -0.374  -21.889 1.00 83.38 355 A 1 
ATOM 2681 S SD  . MET A 1 355 ? 0.430   -2.098  -22.447 1.00 82.15 355 A 1 
ATOM 2682 C CE  . MET A 1 355 ? 2.174   -2.194  -22.926 1.00 68.08 355 A 1 
ATOM 2683 N N   . ILE A 1 356 ? -0.934  1.191   -18.634 1.00 94.90 356 A 1 
ATOM 2684 C CA  . ILE A 1 356 ? -2.285  1.480   -18.137 1.00 93.61 356 A 1 
ATOM 2685 C C   . ILE A 1 356 ? -2.450  2.983   -17.904 1.00 92.63 356 A 1 
ATOM 2686 O O   . ILE A 1 356 ? -3.437  3.556   -18.346 1.00 91.09 356 A 1 
ATOM 2687 C CB  . ILE A 1 356 ? -2.588  0.662   -16.860 1.00 92.94 356 A 1 
ATOM 2688 C CG1 . ILE A 1 356 ? -2.679  -0.847  -17.191 1.00 91.87 356 A 1 
ATOM 2689 C CG2 . ILE A 1 356 ? -3.904  1.118   -16.200 1.00 91.74 356 A 1 
ATOM 2690 C CD1 . ILE A 1 356 ? -2.566  -1.750  -15.957 1.00 88.03 356 A 1 
ATOM 2691 N N   . ARG A 1 357 ? -1.471  3.638   -17.269 1.00 93.43 357 A 1 
ATOM 2692 C CA  . ARG A 1 357 ? -1.511  5.083   -16.994 1.00 92.28 357 A 1 
ATOM 2693 C C   . ARG A 1 357 ? -1.637  5.921   -18.265 1.00 91.15 357 A 1 
ATOM 2694 O O   . ARG A 1 357 ? -2.435  6.851   -18.301 1.00 88.51 357 A 1 
ATOM 2695 C CB  . ARG A 1 357 ? -0.254  5.467   -16.209 1.00 91.60 357 A 1 
ATOM 2696 C CG  . ARG A 1 357 ? -0.178  6.968   -15.917 1.00 87.94 357 A 1 
ATOM 2697 C CD  . ARG A 1 357 ? 1.128   7.320   -15.206 1.00 88.25 357 A 1 
ATOM 2698 N NE  . ARG A 1 357 ? 1.203   6.702   -13.874 1.00 85.72 357 A 1 
ATOM 2699 C CZ  . ARG A 1 357 ? 2.244   6.743   -13.065 1.00 85.92 357 A 1 
ATOM 2700 N NH1 . ARG A 1 357 ? 3.360   7.330   -13.395 1.00 77.52 357 A 1 
ATOM 2701 N NH2 . ARG A 1 357 ? 2.174   6.192   -11.891 1.00 77.58 357 A 1 
ATOM 2702 N N   . VAL A 1 358 ? -0.832  5.616   -19.279 1.00 93.49 358 A 1 
ATOM 2703 C CA  . VAL A 1 358 ? -0.743  6.440   -20.496 1.00 93.12 358 A 1 
ATOM 2704 C C   . VAL A 1 358 ? -1.886  6.149   -21.471 1.00 91.96 358 A 1 
ATOM 2705 O O   . VAL A 1 358 ? -2.409  7.071   -22.094 1.00 89.64 358 A 1 
ATOM 2706 C CB  . VAL A 1 358 ? 0.631   6.255   -21.159 1.00 93.28 358 A 1 
ATOM 2707 C CG1 . VAL A 1 358 ? 0.728   7.007   -22.487 1.00 91.45 358 A 1 
ATOM 2708 C CG2 . VAL A 1 358 ? 1.752   6.780   -20.255 1.00 91.88 358 A 1 
ATOM 2709 N N   . LEU A 1 359 ? -2.294  4.890   -21.595 1.00 91.75 359 A 1 
ATOM 2710 C CA  . LEU A 1 359 ? -3.343  4.479   -22.538 1.00 90.61 359 A 1 
ATOM 2711 C C   . LEU A 1 359 ? -4.759  4.608   -21.972 1.00 88.09 359 A 1 
ATOM 2712 O O   . LEU A 1 359 ? -5.717  4.601   -22.742 1.00 83.08 359 A 1 
ATOM 2713 C CB  . LEU A 1 359 ? -3.081  3.042   -23.016 1.00 91.54 359 A 1 
ATOM 2714 C CG  . LEU A 1 359 ? -1.743  2.823   -23.743 1.00 91.86 359 A 1 
ATOM 2715 C CD1 . LEU A 1 359 ? -1.644  1.365   -24.178 1.00 89.09 359 A 1 
ATOM 2716 C CD2 . LEU A 1 359 ? -1.593  3.703   -24.983 1.00 89.33 359 A 1 
ATOM 2717 N N   . ASN A 1 360 ? -4.909  4.734   -20.652 1.00 87.60 360 A 1 
ATOM 2718 C CA  . ASN A 1 360 ? -6.199  4.927   -20.012 1.00 83.52 360 A 1 
ATOM 2719 C C   . ASN A 1 360 ? -6.192  6.196   -19.136 1.00 80.29 360 A 1 
ATOM 2720 O O   . ASN A 1 360 ? -6.013  6.100   -17.920 1.00 73.90 360 A 1 
ATOM 2721 C CB  . ASN A 1 360 ? -6.588  3.649   -19.256 1.00 80.36 360 A 1 
ATOM 2722 C CG  . ASN A 1 360 ? -8.025  3.690   -18.776 1.00 71.86 360 A 1 
ATOM 2723 O OD1 . ASN A 1 360 ? -8.733  4.676   -18.890 1.00 63.84 360 A 1 
ATOM 2724 N ND2 . ASN A 1 360 ? -8.515  2.600   -18.240 1.00 63.64 360 A 1 
ATOM 2725 N N   . PRO A 1 361 ? -6.424  7.381   -19.718 1.00 76.29 361 A 1 
ATOM 2726 C CA  . PRO A 1 361 ? -6.454  8.645   -18.978 1.00 72.10 361 A 1 
ATOM 2727 C C   . PRO A 1 361 ? -7.485  8.677   -17.844 1.00 70.66 361 A 1 
ATOM 2728 O O   . PRO A 1 361 ? -7.312  9.410   -16.875 1.00 63.65 361 A 1 
ATOM 2729 C CB  . PRO A 1 361 ? -6.757  9.723   -20.025 1.00 68.19 361 A 1 
ATOM 2730 C CG  . PRO A 1 361 ? -6.266  9.111   -21.331 1.00 67.44 361 A 1 
ATOM 2731 C CD  . PRO A 1 361 ? -6.571  7.632   -21.148 1.00 70.17 361 A 1 
ATOM 2732 N N   . GLY A 1 362 ? -8.537  7.866   -17.928 1.00 68.87 362 A 1 
ATOM 2733 C CA  . GLY A 1 362 ? -9.518  7.692   -16.857 1.00 66.22 362 A 1 
ATOM 2734 C C   . GLY A 1 362 ? -8.982  6.925   -15.648 1.00 67.01 362 A 1 
ATOM 2735 O O   . GLY A 1 362 ? -9.603  6.982   -14.594 1.00 62.89 362 A 1 
ATOM 2736 N N   . TYR A 1 363 ? -7.849  6.231   -15.762 1.00 70.67 363 A 1 
ATOM 2737 C CA  . TYR A 1 363 ? -7.186  5.494   -14.679 1.00 70.02 363 A 1 
ATOM 2738 C C   . TYR A 1 363 ? -5.675  5.794   -14.617 1.00 72.58 363 A 1 
ATOM 2739 O O   . TYR A 1 363 ? -4.842  4.921   -14.884 1.00 66.45 363 A 1 
ATOM 2740 C CB  . TYR A 1 363 ? -7.490  3.998   -14.798 1.00 64.06 363 A 1 
ATOM 2741 C CG  . TYR A 1 363 ? -7.211  3.220   -13.527 1.00 60.36 363 A 1 
ATOM 2742 C CD1 . TYR A 1 363 ? -6.033  2.476   -13.374 1.00 57.15 363 A 1 
ATOM 2743 C CD2 . TYR A 1 363 ? -8.142  3.252   -12.480 1.00 54.31 363 A 1 
ATOM 2744 C CE1 . TYR A 1 363 ? -5.788  1.774   -12.174 1.00 49.02 363 A 1 
ATOM 2745 C CE2 . TYR A 1 363 ? -7.903  2.560   -11.282 1.00 49.10 363 A 1 
ATOM 2746 C CZ  . TYR A 1 363 ? -6.724  1.824   -11.125 1.00 48.98 363 A 1 
ATOM 2747 O OH  . TYR A 1 363 ? -6.491  1.171   -9.955  1.00 46.39 363 A 1 
ATOM 2748 N N   . PRO A 1 364 ? -5.275  7.022   -14.237 1.00 72.20 364 A 1 
ATOM 2749 C CA  . PRO A 1 364 ? -3.869  7.437   -14.271 1.00 70.94 364 A 1 
ATOM 2750 C C   . PRO A 1 364 ? -2.990  6.715   -13.235 1.00 72.86 364 A 1 
ATOM 2751 O O   . PRO A 1 364 ? -1.763  6.752   -13.312 1.00 67.68 364 A 1 
ATOM 2752 C CB  . PRO A 1 364 ? -3.914  8.954   -14.057 1.00 64.51 364 A 1 
ATOM 2753 C CG  . PRO A 1 364 ? -5.187  9.173   -13.245 1.00 63.98 364 A 1 
ATOM 2754 C CD  . PRO A 1 364 ? -6.131  8.125   -13.810 1.00 69.69 364 A 1 
ATOM 2755 N N   . GLU A 1 365 ? -3.583  6.005   -12.280 1.00 75.98 365 A 1 
ATOM 2756 C CA  . GLU A 1 365 ? -2.889  5.261   -11.226 1.00 75.77 365 A 1 
ATOM 2757 C C   . GLU A 1 365 ? -2.820  3.756   -11.537 1.00 78.46 365 A 1 
ATOM 2758 O O   . GLU A 1 365 ? -3.322  2.906   -10.803 1.00 72.86 365 A 1 
ATOM 2759 C CB  . GLU A 1 365 ? -3.528  5.568   -9.866  1.00 68.95 365 A 1 
ATOM 2760 C CG  . GLU A 1 365 ? -3.471  7.064   -9.511  1.00 62.29 365 A 1 
ATOM 2761 C CD  . GLU A 1 365 ? -4.021  7.365   -8.118  1.00 60.11 365 A 1 
ATOM 2762 O OE1 . GLU A 1 365 ? -3.820  8.507   -7.655  1.00 54.43 365 A 1 
ATOM 2763 O OE2 . GLU A 1 365 ? -4.618  6.458   -7.497  1.00 53.00 365 A 1 
ATOM 2764 N N   . GLY A 1 366 ? -2.186  3.393   -12.655 1.00 82.27 366 A 1 
ATOM 2765 C CA  . GLY A 1 366 ? -2.151  2.013   -13.170 1.00 85.12 366 A 1 
ATOM 2766 C C   . GLY A 1 366 ? -1.379  0.986   -12.332 1.00 88.86 366 A 1 
ATOM 2767 O O   . GLY A 1 366 ? -1.474  -0.213  -12.600 1.00 86.75 366 A 1 
ATOM 2768 N N   . MET A 1 367 ? -0.606  1.414   -11.322 1.00 89.13 367 A 1 
ATOM 2769 C CA  . MET A 1 367 ? 0.328   0.540   -10.595 1.00 91.05 367 A 1 
ATOM 2770 C C   . MET A 1 367 ? -0.365  -0.612  -9.858  1.00 91.73 367 A 1 
ATOM 2771 O O   . MET A 1 367 ? 0.046   -1.769  -9.982  1.00 90.29 367 A 1 
ATOM 2772 C CB  . MET A 1 367 ? 1.162   1.390   -9.623  1.00 90.22 367 A 1 
ATOM 2773 C CG  . MET A 1 367 ? 2.307   0.591   -8.994  1.00 85.78 367 A 1 
ATOM 2774 S SD  . MET A 1 367 ? 3.450   -0.098  -10.212 1.00 87.39 367 A 1 
ATOM 2775 C CE  . MET A 1 367 ? 4.618   -0.924  -9.103  1.00 79.40 367 A 1 
ATOM 2776 N N   . MET A 1 368 ? -1.438  -0.322  -9.120  1.00 89.23 368 A 1 
ATOM 2777 C CA  . MET A 1 368 ? -2.142  -1.328  -8.315  1.00 88.89 368 A 1 
ATOM 2778 C C   . MET A 1 368 ? -2.795  -2.401  -9.181  1.00 89.97 368 A 1 
ATOM 2779 O O   . MET A 1 368 ? -2.694  -3.592  -8.883  1.00 88.60 368 A 1 
ATOM 2780 C CB  . MET A 1 368 ? -3.180  -0.639  -7.417  1.00 86.27 368 A 1 
ATOM 2781 C CG  . MET A 1 368 ? -2.540  0.370   -6.456  1.00 79.80 368 A 1 
ATOM 2782 S SD  . MET A 1 368 ? -1.230  -0.308  -5.420  1.00 70.81 368 A 1 
ATOM 2783 C CE  . MET A 1 368 ? -0.445  1.239   -4.893  1.00 61.55 368 A 1 
ATOM 2784 N N   . LEU A 1 369 ? -3.400  -1.997  -10.308 1.00 88.73 369 A 1 
ATOM 2785 C CA  . LEU A 1 369 ? -3.991  -2.929  -11.266 1.00 89.21 369 A 1 
ATOM 2786 C C   . LEU A 1 369 ? -2.915  -3.790  -11.943 1.00 90.44 369 A 1 
ATOM 2787 O O   . LEU A 1 369 ? -3.101  -4.995  -12.085 1.00 90.30 369 A 1 
ATOM 2788 C CB  . LEU A 1 369 ? -4.819  -2.129  -12.287 1.00 87.70 369 A 1 
ATOM 2789 C CG  . LEU A 1 369 ? -5.602  -3.007  -13.280 1.00 80.59 369 A 1 
ATOM 2790 C CD1 . LEU A 1 369 ? -6.655  -3.870  -12.583 1.00 76.99 369 A 1 
ATOM 2791 C CD2 . LEU A 1 369 ? -6.315  -2.120  -14.297 1.00 75.07 369 A 1 
ATOM 2792 N N   . ALA A 1 370 ? -1.773  -3.202  -12.303 1.00 92.05 370 A 1 
ATOM 2793 C CA  . ALA A 1 370 ? -0.652  -3.930  -12.892 1.00 93.15 370 A 1 
ATOM 2794 C C   . ALA A 1 370 ? -0.106  -5.011  -11.947 1.00 93.35 370 A 1 
ATOM 2795 O O   . ALA A 1 370 ? 0.135   -6.137  -12.382 1.00 92.90 370 A 1 
ATOM 2796 C CB  . ALA A 1 370 ? 0.440   -2.926  -13.278 1.00 94.10 370 A 1 
ATOM 2797 N N   . ILE A 1 371 ? 0.046   -4.696  -10.654 1.00 92.32 371 A 1 
ATOM 2798 C CA  . ILE A 1 371 ? 0.500   -5.668  -9.647  1.00 92.11 371 A 1 
ATOM 2799 C C   . ILE A 1 371 ? -0.533  -6.780  -9.480  1.00 91.50 371 A 1 
ATOM 2800 O O   . ILE A 1 371 ? -0.169  -7.951  -9.569  1.00 90.43 371 A 1 
ATOM 2801 C CB  . ILE A 1 371 ? 0.806   -4.984  -8.300  1.00 92.32 371 A 1 
ATOM 2802 C CG1 . ILE A 1 371 ? 1.990   -4.008  -8.445  1.00 91.32 371 A 1 
ATOM 2803 C CG2 . ILE A 1 371 ? 1.153   -6.037  -7.226  1.00 90.85 371 A 1 
ATOM 2804 C CD1 . ILE A 1 371 ? 2.092   -3.026  -7.282  1.00 88.25 371 A 1 
ATOM 2805 N N   . LEU A 1 372 ? -1.808  -6.436  -9.296  1.00 89.15 372 A 1 
ATOM 2806 C CA  . LEU A 1 372 ? -2.875  -7.423  -9.124  1.00 87.63 372 A 1 
ATOM 2807 C C   . LEU A 1 372 ? -2.949  -8.380  -10.319 1.00 87.18 372 A 1 
ATOM 2808 O O   . LEU A 1 372 ? -3.028  -9.593  -10.136 1.00 85.86 372 A 1 
ATOM 2809 C CB  . LEU A 1 372 ? -4.210  -6.687  -8.905  1.00 85.97 372 A 1 
ATOM 2810 C CG  . LEU A 1 372 ? -5.394  -7.625  -8.603  1.00 79.40 372 A 1 
ATOM 2811 C CD1 . LEU A 1 372 ? -5.223  -8.351  -7.268  1.00 75.83 372 A 1 
ATOM 2812 C CD2 . LEU A 1 372 ? -6.687  -6.817  -8.546  1.00 74.84 372 A 1 
ATOM 2813 N N   . PHE A 1 373 ? -2.857  -7.845  -11.526 1.00 90.21 373 A 1 
ATOM 2814 C CA  . PHE A 1 373 ? -2.811  -8.637  -12.748 1.00 90.02 373 A 1 
ATOM 2815 C C   . PHE A 1 373 ? -1.575  -9.542  -12.773 1.00 90.08 373 A 1 
ATOM 2816 O O   . PHE A 1 373 ? -1.700  -10.761 -12.900 1.00 89.26 373 A 1 
ATOM 2817 C CB  . PHE A 1 373 ? -2.864  -7.693  -13.954 1.00 90.00 373 A 1 
ATOM 2818 C CG  . PHE A 1 373 ? -2.885  -8.415  -15.286 1.00 86.46 373 A 1 
ATOM 2819 C CD1 . PHE A 1 373 ? -1.713  -8.512  -16.061 1.00 81.27 373 A 1 
ATOM 2820 C CD2 . PHE A 1 373 ? -4.087  -8.977  -15.755 1.00 79.88 373 A 1 
ATOM 2821 C CE1 . PHE A 1 373 ? -1.753  -9.147  -17.315 1.00 76.77 373 A 1 
ATOM 2822 C CE2 . PHE A 1 373 ? -4.124  -9.614  -17.009 1.00 76.90 373 A 1 
ATOM 2823 C CZ  . PHE A 1 373 ? -2.958  -9.692  -17.793 1.00 77.72 373 A 1 
ATOM 2824 N N   . MET A 1 374 ? -0.380  -8.992  -12.568 1.00 91.59 374 A 1 
ATOM 2825 C CA  . MET A 1 374 ? 0.863   -9.764  -12.638 1.00 91.89 374 A 1 
ATOM 2826 C C   . MET A 1 374 ? 1.003   -10.826 -11.540 1.00 91.32 374 A 1 
ATOM 2827 O O   . MET A 1 374 ? 1.615   -11.867 -11.798 1.00 90.30 374 A 1 
ATOM 2828 C CB  . MET A 1 374 ? 2.063   -8.817  -12.629 1.00 92.91 374 A 1 
ATOM 2829 C CG  . MET A 1 374 ? 2.245   -8.104  -13.976 1.00 90.26 374 A 1 
ATOM 2830 S SD  . MET A 1 374 ? 2.401   -9.177  -15.438 1.00 89.86 374 A 1 
ATOM 2831 C CE  . MET A 1 374 ? 3.739   -10.280 -14.929 1.00 79.26 374 A 1 
ATOM 2832 N N   . ASN A 1 375 ? 0.400   -10.628 -10.366 1.00 90.28 375 A 1 
ATOM 2833 C CA  . ASN A 1 375 ? 0.361   -11.637 -9.305  1.00 88.49 375 A 1 
ATOM 2834 C C   . ASN A 1 375 ? -0.287  -12.948 -9.786  1.00 87.42 375 A 1 
ATOM 2835 O O   . ASN A 1 375 ? 0.167   -14.029 -9.417  1.00 85.22 375 A 1 
ATOM 2836 C CB  . ASN A 1 375 ? -0.374  -11.067 -8.077  1.00 87.22 375 A 1 
ATOM 2837 C CG  . ASN A 1 375 ? 0.440   -10.049 -7.293  1.00 83.39 375 A 1 
ATOM 2838 O OD1 . ASN A 1 375 ? 1.596   -9.782  -7.561  1.00 76.51 375 A 1 
ATOM 2839 N ND2 . ASN A 1 375 ? -0.140  -9.466  -6.268  1.00 78.20 375 A 1 
ATOM 2840 N N   . THR A 1 376 ? -1.284  -12.877 -10.685 1.00 88.07 376 A 1 
ATOM 2841 C CA  . THR A 1 376 ? -1.900  -14.079 -11.273 1.00 86.58 376 A 1 
ATOM 2842 C C   . THR A 1 376 ? -0.960  -14.823 -12.233 1.00 86.97 376 A 1 
ATOM 2843 O O   . THR A 1 376 ? -1.064  -16.041 -12.381 1.00 84.62 376 A 1 
ATOM 2844 C CB  . THR A 1 376 ? -3.229  -13.763 -11.982 1.00 84.54 376 A 1 
ATOM 2845 O OG1 . THR A 1 376 ? -3.038  -13.056 -13.183 1.00 78.20 376 A 1 
ATOM 2846 C CG2 . THR A 1 376 ? -4.216  -12.977 -11.119 1.00 76.99 376 A 1 
ATOM 2847 N N   . PHE A 1 377 ? -0.002  -14.116 -12.837 1.00 89.11 377 A 1 
ATOM 2848 C CA  . PHE A 1 377 ? 0.970   -14.685 -13.779 1.00 90.20 377 A 1 
ATOM 2849 C C   . PHE A 1 377 ? 2.294   -15.109 -13.132 1.00 90.98 377 A 1 
ATOM 2850 O O   . PHE A 1 377 ? 3.090   -15.794 -13.786 1.00 89.58 377 A 1 
ATOM 2851 C CB  . PHE A 1 377 ? 1.214   -13.702 -14.933 1.00 90.22 377 A 1 
ATOM 2852 C CG  . PHE A 1 377 ? 0.013   -13.557 -15.842 1.00 90.36 377 A 1 
ATOM 2853 C CD1 . PHE A 1 377 ? -0.198  -14.467 -16.893 1.00 85.89 377 A 1 
ATOM 2854 C CD2 . PHE A 1 377 ? -0.927  -12.544 -15.602 1.00 86.71 377 A 1 
ATOM 2855 C CE1 . PHE A 1 377 ? -1.347  -14.367 -17.697 1.00 85.21 377 A 1 
ATOM 2856 C CE2 . PHE A 1 377 ? -2.079  -12.446 -16.401 1.00 85.69 377 A 1 
ATOM 2857 C CZ  . PHE A 1 377 ? -2.293  -13.357 -17.445 1.00 86.14 377 A 1 
ATOM 2858 N N   . ALA A 1 378 ? 2.553   -14.770 -11.868 1.00 91.06 378 A 1 
ATOM 2859 C CA  . ALA A 1 378 ? 3.799   -15.126 -11.182 1.00 90.82 378 A 1 
ATOM 2860 C C   . ALA A 1 378 ? 4.117   -16.642 -11.233 1.00 91.35 378 A 1 
ATOM 2861 O O   . ALA A 1 378 ? 5.229   -16.998 -11.647 1.00 90.35 378 A 1 
ATOM 2862 C CB  . ALA A 1 378 ? 3.774   -14.561 -9.754  1.00 90.18 378 A 1 
ATOM 2863 N N   . PRO A 1 379 ? 3.166   -17.560 -10.955 1.00 90.38 379 A 1 
ATOM 2864 C CA  . PRO A 1 379 ? 3.414   -19.003 -11.077 1.00 89.84 379 A 1 
ATOM 2865 C C   . PRO A 1 379 ? 3.722   -19.441 -12.514 1.00 92.00 379 A 1 
ATOM 2866 O O   . PRO A 1 379 ? 4.548   -20.328 -12.739 1.00 91.53 379 A 1 
ATOM 2867 C CB  . PRO A 1 379 ? 2.145   -19.692 -10.554 1.00 87.36 379 A 1 
ATOM 2868 C CG  . PRO A 1 379 ? 1.485   -18.634 -9.673  1.00 84.69 379 A 1 
ATOM 2869 C CD  . PRO A 1 379 ? 1.829   -17.343 -10.407 1.00 87.36 379 A 1 
ATOM 2870 N N   . LEU A 1 380 ? 3.078   -18.808 -13.503 1.00 91.27 380 A 1 
ATOM 2871 C CA  . LEU A 1 380 ? 3.290   -19.101 -14.921 1.00 92.17 380 A 1 
ATOM 2872 C C   . LEU A 1 380 ? 4.697   -18.677 -15.374 1.00 93.38 380 A 1 
ATOM 2873 O O   . LEU A 1 380 ? 5.374   -19.427 -16.077 1.00 93.23 380 A 1 
ATOM 2874 C CB  . LEU A 1 380 ? 2.177   -18.415 -15.735 1.00 92.15 380 A 1 
ATOM 2875 C CG  . LEU A 1 380 ? 2.208   -18.752 -17.233 1.00 84.24 380 A 1 
ATOM 2876 C CD1 . LEU A 1 380 ? 1.914   -20.231 -17.489 1.00 78.99 380 A 1 
ATOM 2877 C CD2 . LEU A 1 380 ? 1.172   -17.911 -17.981 1.00 80.01 380 A 1 
ATOM 2878 N N   . ILE A 1 381 ? 5.159   -17.511 -14.928 1.00 92.42 381 A 1 
ATOM 2879 C CA  . ILE A 1 381 ? 6.531   -17.037 -15.174 1.00 93.47 381 A 1 
ATOM 2880 C C   . ILE A 1 381 ? 7.543   -18.035 -14.607 1.00 93.86 381 A 1 
ATOM 2881 O O   . ILE A 1 381 ? 8.465   -18.453 -15.318 1.00 92.84 381 A 1 
ATOM 2882 C CB  . ILE A 1 381 ? 6.726   -15.620 -14.583 1.00 93.79 381 A 1 
ATOM 2883 C CG1 . ILE A 1 381 ? 5.877   -14.591 -15.368 1.00 92.13 381 A 1 
ATOM 2884 C CG2 . ILE A 1 381 ? 8.210   -15.205 -14.608 1.00 91.80 381 A 1 
ATOM 2885 C CD1 . ILE A 1 381 ? 5.753   -13.235 -14.668 1.00 88.34 381 A 1 
ATOM 2886 N N   . ASP A 1 382 ? 7.351   -18.471 -13.364 1.00 92.76 382 A 1 
ATOM 2887 C CA  . ASP A 1 382 ? 8.232   -19.446 -12.722 1.00 92.44 382 A 1 
ATOM 2888 C C   . ASP A 1 382 ? 8.240   -20.792 -13.455 1.00 93.18 382 A 1 
ATOM 2889 O O   . ASP A 1 382 ? 9.316   -21.347 -13.713 1.00 92.76 382 A 1 
ATOM 2890 C CB  . ASP A 1 382 ? 7.839   -19.611 -11.246 1.00 91.62 382 A 1 
ATOM 2891 C CG  . ASP A 1 382 ? 8.375   -18.481 -10.359 1.00 89.82 382 A 1 
ATOM 2892 O OD1 . ASP A 1 382 ? 9.368   -17.821 -10.756 1.00 85.05 382 A 1 
ATOM 2893 O OD2 . ASP A 1 382 ? 7.892   -18.354 -9.215  1.00 85.85 382 A 1 
ATOM 2894 N N   . TYR A 1 383 ? 7.069   -21.275 -13.891 1.00 93.45 383 A 1 
ATOM 2895 C CA  . TYR A 1 383 ? 6.953   -22.484 -14.704 1.00 93.62 383 A 1 
ATOM 2896 C C   . TYR A 1 383 ? 7.772   -22.385 -16.001 1.00 94.03 383 A 1 
ATOM 2897 O O   . TYR A 1 383 ? 8.558   -23.286 -16.310 1.00 93.59 383 A 1 
ATOM 2898 C CB  . TYR A 1 383 ? 5.472   -22.759 -15.008 1.00 94.12 383 A 1 
ATOM 2899 C CG  . TYR A 1 383 ? 5.277   -23.908 -15.980 1.00 93.18 383 A 1 
ATOM 2900 C CD1 . TYR A 1 383 ? 5.071   -23.649 -17.350 1.00 87.58 383 A 1 
ATOM 2901 C CD2 . TYR A 1 383 ? 5.345   -25.235 -15.519 1.00 89.32 383 A 1 
ATOM 2902 C CE1 . TYR A 1 383 ? 4.925   -24.717 -18.256 1.00 87.71 383 A 1 
ATOM 2903 C CE2 . TYR A 1 383 ? 5.203   -26.307 -16.423 1.00 88.38 383 A 1 
ATOM 2904 C CZ  . TYR A 1 383 ? 4.991   -26.046 -17.791 1.00 88.30 383 A 1 
ATOM 2905 O OH  . TYR A 1 383 ? 4.853   -27.080 -18.669 1.00 87.00 383 A 1 
ATOM 2906 N N   . PHE A 1 384 ? 7.644   -21.285 -16.748 1.00 94.65 384 A 1 
ATOM 2907 C CA  . PHE A 1 384 ? 8.408   -21.093 -17.985 1.00 94.32 384 A 1 
ATOM 2908 C C   . PHE A 1 384 ? 9.921   -21.022 -17.744 1.00 95.29 384 A 1 
ATOM 2909 O O   . PHE A 1 384 ? 10.694  -21.606 -18.513 1.00 93.97 384 A 1 
ATOM 2910 C CB  . PHE A 1 384 ? 7.932   -19.828 -18.715 1.00 93.64 384 A 1 
ATOM 2911 C CG  . PHE A 1 384 ? 6.636   -20.003 -19.489 1.00 83.50 384 A 1 
ATOM 2912 C CD1 . PHE A 1 384 ? 6.545   -20.975 -20.505 1.00 73.44 384 A 1 
ATOM 2913 C CD2 . PHE A 1 384 ? 5.537   -19.169 -19.229 1.00 72.17 384 A 1 
ATOM 2914 C CE1 . PHE A 1 384 ? 5.353   -21.125 -21.242 1.00 65.56 384 A 1 
ATOM 2915 C CE2 . PHE A 1 384 ? 4.347   -19.316 -19.964 1.00 66.34 384 A 1 
ATOM 2916 C CZ  . PHE A 1 384 ? 4.251   -20.296 -20.968 1.00 64.84 384 A 1 
ATOM 2917 N N   . VAL A 1 385 ? 10.360  -20.369 -16.670 1.00 92.07 385 A 1 
ATOM 2918 C CA  . VAL A 1 385 ? 11.781  -20.297 -16.297 1.00 92.74 385 A 1 
ATOM 2919 C C   . VAL A 1 385 ? 12.329  -21.686 -15.967 1.00 93.20 385 A 1 
ATOM 2920 O O   . VAL A 1 385 ? 13.376  -22.077 -16.499 1.00 92.07 385 A 1 
ATOM 2921 C CB  . VAL A 1 385 ? 11.986  -19.312 -15.127 1.00 92.51 385 A 1 
ATOM 2922 C CG1 . VAL A 1 385 ? 13.415  -19.370 -14.570 1.00 87.34 385 A 1 
ATOM 2923 C CG2 . VAL A 1 385 ? 11.738  -17.870 -15.586 1.00 87.68 385 A 1 
ATOM 2924 N N   . VAL A 1 386 ? 11.619  -22.455 -15.149 1.00 93.65 386 A 1 
ATOM 2925 C CA  . VAL A 1 386 ? 12.018  -23.821 -14.776 1.00 93.26 386 A 1 
ATOM 2926 C C   . VAL A 1 386 ? 12.053  -24.730 -16.005 1.00 93.46 386 A 1 
ATOM 2927 O O   . VAL A 1 386 ? 13.073  -25.375 -16.258 1.00 93.29 386 A 1 
ATOM 2928 C CB  . VAL A 1 386 ? 11.094  -24.384 -13.677 1.00 92.63 386 A 1 
ATOM 2929 C CG1 . VAL A 1 386 ? 11.370  -25.866 -13.395 1.00 87.58 386 A 1 
ATOM 2930 C CG2 . VAL A 1 386 ? 11.307  -23.625 -12.357 1.00 87.47 386 A 1 
ATOM 2931 N N   . ASN A 1 387 ? 11.011  -24.727 -16.832 1.00 93.54 387 A 1 
ATOM 2932 C CA  . ASN A 1 387 ? 10.937  -25.545 -18.044 1.00 92.87 387 A 1 
ATOM 2933 C C   . ASN A 1 387 ? 12.070  -25.210 -19.034 1.00 92.73 387 A 1 
ATOM 2934 O O   . ASN A 1 387 ? 12.731  -26.101 -19.575 1.00 92.00 387 A 1 
ATOM 2935 C CB  . ASN A 1 387 ? 9.537   -25.353 -18.658 1.00 92.77 387 A 1 
ATOM 2936 C CG  . ASN A 1 387 ? 9.222   -26.310 -19.796 1.00 85.24 387 A 1 
ATOM 2937 O OD1 . ASN A 1 387 ? 9.918   -27.272 -20.084 1.00 75.73 387 A 1 
ATOM 2938 N ND2 . ASN A 1 387 ? 8.136   -26.074 -20.498 1.00 76.39 387 A 1 
ATOM 2939 N N   . ARG A 1 388 ? 12.380  -23.925 -19.221 1.00 93.18 388 A 1 
ATOM 2940 C CA  . ARG A 1 388 ? 13.518  -23.488 -20.046 1.00 92.64 388 A 1 
ATOM 2941 C C   . ARG A 1 388 ? 14.852  -24.000 -19.500 1.00 93.15 388 A 1 
ATOM 2942 O O   . ARG A 1 388 ? 15.702  -24.439 -20.282 1.00 90.88 388 A 1 
ATOM 2943 C CB  . ARG A 1 388 ? 13.505  -21.955 -20.151 1.00 92.69 388 A 1 
ATOM 2944 C CG  . ARG A 1 388 ? 14.546  -21.438 -21.158 1.00 83.87 388 A 1 
ATOM 2945 C CD  . ARG A 1 388 ? 14.494  -19.907 -21.221 1.00 79.00 388 A 1 
ATOM 2946 N NE  . ARG A 1 388 ? 15.383  -19.368 -22.274 1.00 69.95 388 A 1 
ATOM 2947 C CZ  . ARG A 1 388 ? 15.566  -18.087 -22.554 1.00 63.23 388 A 1 
ATOM 2948 N NH1 . ARG A 1 388 ? 15.007  -17.141 -21.850 1.00 58.58 388 A 1 
ATOM 2949 N NH2 . ARG A 1 388 ? 16.307  -17.722 -23.563 1.00 54.56 388 A 1 
ATOM 2950 N N   . ASN A 1 389 ? 15.050  -23.974 -18.187 1.00 90.00 389 A 1 
ATOM 2951 C CA  . ASN A 1 389 ? 16.262  -24.482 -17.546 1.00 89.11 389 A 1 
ATOM 2952 C C   . ASN A 1 389 ? 16.403  -26.004 -17.698 1.00 90.12 389 A 1 
ATOM 2953 O O   . ASN A 1 389 ? 17.496  -26.479 -18.020 1.00 89.00 389 A 1 
ATOM 2954 C CB  . ASN A 1 389 ? 16.277  -24.038 -16.074 1.00 88.57 389 A 1 
ATOM 2955 C CG  . ASN A 1 389 ? 16.581  -22.558 -15.908 1.00 82.09 389 A 1 
ATOM 2956 O OD1 . ASN A 1 389 ? 17.157  -21.910 -16.772 1.00 73.53 389 A 1 
ATOM 2957 N ND2 . ASN A 1 389 ? 16.253  -21.992 -14.772 1.00 74.11 389 A 1 
ATOM 2958 N N   . ILE A 1 390 ? 15.311  -26.753 -17.560 1.00 91.69 390 A 1 
ATOM 2959 C CA  . ILE A 1 390 ? 15.278  -28.206 -17.806 1.00 91.40 390 A 1 
ATOM 2960 C C   . ILE A 1 390 ? 15.657  -28.501 -19.261 1.00 91.52 390 A 1 
ATOM 2961 O O   . ILE A 1 390 ? 16.607  -29.248 -19.505 1.00 90.70 390 A 1 
ATOM 2962 C CB  . ILE A 1 390 ? 13.897  -28.797 -17.427 1.00 91.38 390 A 1 
ATOM 2963 C CG1 . ILE A 1 390 ? 13.681  -28.709 -15.898 1.00 88.59 390 A 1 
ATOM 2964 C CG2 . ILE A 1 390 ? 13.778  -30.261 -17.896 1.00 87.34 390 A 1 
ATOM 2965 C CD1 . ILE A 1 390 ? 12.234  -28.978 -15.464 1.00 81.74 390 A 1 
ATOM 2966 N N   . LYS A 1 391 ? 15.013  -27.857 -20.234 1.00 89.49 391 A 1 
ATOM 2967 C CA  . LYS A 1 391 ? 15.326  -28.035 -21.666 1.00 89.05 391 A 1 
ATOM 2968 C C   . LYS A 1 391 ? 16.792  -27.724 -21.993 1.00 89.57 391 A 1 
ATOM 2969 O O   . LYS A 1 391 ? 17.415  -28.440 -22.778 1.00 87.71 391 A 1 
ATOM 2970 C CB  . LYS A 1 391 ? 14.388  -27.168 -22.526 1.00 89.43 391 A 1 
ATOM 2971 C CG  . LYS A 1 391 ? 12.964  -27.738 -22.585 1.00 83.87 391 A 1 
ATOM 2972 C CD  . LYS A 1 391 ? 12.036  -26.850 -23.438 1.00 78.54 391 A 1 
ATOM 2973 C CE  . LYS A 1 391 ? 10.633  -27.467 -23.474 1.00 72.71 391 A 1 
ATOM 2974 N NZ  . LYS A 1 391 ? 9.671   -26.691 -24.306 1.00 63.58 391 A 1 
ATOM 2975 N N   . ARG A 1 392 ? 17.370  -26.686 -21.380 1.00 87.95 392 A 1 
ATOM 2976 C CA  . ARG A 1 392 ? 18.798  -26.356 -21.540 1.00 86.49 392 A 1 
ATOM 2977 C C   . ARG A 1 392 ? 19.717  -27.434 -20.964 1.00 87.69 392 A 1 
ATOM 2978 O O   . ARG A 1 392 ? 20.732  -27.737 -21.585 1.00 85.08 392 A 1 
ATOM 2979 C CB  . ARG A 1 392 ? 19.110  -25.007 -20.879 1.00 87.09 392 A 1 
ATOM 2980 C CG  . ARG A 1 392 ? 18.677  -23.816 -21.743 1.00 77.38 392 A 1 
ATOM 2981 C CD  . ARG A 1 392 ? 18.924  -22.520 -20.963 1.00 75.95 392 A 1 
ATOM 2982 N NE  . ARG A 1 392 ? 18.749  -21.313 -21.800 1.00 68.49 392 A 1 
ATOM 2983 C CZ  . ARG A 1 392 ? 18.984  -20.069 -21.417 1.00 63.75 392 A 1 
ATOM 2984 N NH1 . ARG A 1 392 ? 19.295  -19.770 -20.182 1.00 59.55 392 A 1 
ATOM 2985 N NH2 . ARG A 1 392 ? 18.930  -19.086 -22.273 1.00 53.71 392 A 1 
ATOM 2986 N N   . ARG A 1 393 ? 19.380  -28.015 -19.806 1.00 89.79 393 A 1 
ATOM 2987 C CA  . ARG A 1 393 ? 20.152  -29.120 -19.210 1.00 88.88 393 A 1 
ATOM 2988 C C   . ARG A 1 393 ? 20.083  -30.381 -20.069 1.00 90.23 393 A 1 
ATOM 2989 O O   . ARG A 1 393 ? 21.130  -30.949 -20.360 1.00 88.75 393 A 1 
ATOM 2990 C CB  . ARG A 1 393 ? 19.676  -29.404 -17.774 1.00 88.33 393 A 1 
ATOM 2991 C CG  . ARG A 1 393 ? 20.118  -28.316 -16.785 1.00 80.46 393 A 1 
ATOM 2992 C CD  . ARG A 1 393 ? 19.598  -28.643 -15.383 1.00 76.98 393 A 1 
ATOM 2993 N NE  . ARG A 1 393 ? 19.996  -27.628 -14.378 1.00 69.05 393 A 1 
ATOM 2994 C CZ  . ARG A 1 393 ? 19.882  -27.740 -13.064 1.00 62.72 393 A 1 
ATOM 2995 N NH1 . ARG A 1 393 ? 19.390  -28.808 -12.495 1.00 57.09 393 A 1 
ATOM 2996 N NH2 . ARG A 1 393 ? 20.260  -26.772 -12.279 1.00 52.86 393 A 1 
ATOM 2997 N N   . LEU A 1 394 ? 18.904  -30.757 -20.560 1.00 87.84 394 A 1 
ATOM 2998 C CA  . LEU A 1 394 ? 18.722  -31.913 -21.449 1.00 86.88 394 A 1 
ATOM 2999 C C   . LEU A 1 394 ? 19.519  -31.770 -22.753 1.00 86.75 394 A 1 
ATOM 3000 O O   . LEU A 1 394 ? 20.213  -32.705 -23.147 1.00 85.99 394 A 1 
ATOM 3001 C CB  . LEU A 1 394 ? 17.222  -32.108 -21.738 1.00 87.44 394 A 1 
ATOM 3002 C CG  . LEU A 1 394 ? 16.392  -32.581 -20.528 1.00 83.18 394 A 1 
ATOM 3003 C CD1 . LEU A 1 394 ? 14.913  -32.571 -20.898 1.00 76.26 394 A 1 
ATOM 3004 C CD2 . LEU A 1 394 ? 16.774  -33.989 -20.072 1.00 77.79 394 A 1 
ATOM 3005 N N   . LYS A 1 395 ? 19.522  -30.587 -23.371 1.00 87.67 395 A 1 
ATOM 3006 C CA  . LYS A 1 395 ? 20.352  -30.319 -24.562 1.00 86.33 395 A 1 
ATOM 3007 C C   . LYS A 1 395 ? 21.850  -30.495 -24.301 1.00 87.18 395 A 1 
ATOM 3008 O O   . LYS A 1 395 ? 22.554  -30.973 -25.178 1.00 83.38 395 A 1 
ATOM 3009 C CB  . LYS A 1 395 ? 20.085  -28.911 -25.115 1.00 85.82 395 A 1 
ATOM 3010 C CG  . LYS A 1 395 ? 18.761  -28.827 -25.884 1.00 78.39 395 A 1 
ATOM 3011 C CD  . LYS A 1 395 ? 18.599  -27.446 -26.542 1.00 74.31 395 A 1 
ATOM 3012 C CE  . LYS A 1 395 ? 17.301  -27.404 -27.354 1.00 66.78 395 A 1 
ATOM 3013 N NZ  . LYS A 1 395 ? 17.232  -26.214 -28.248 1.00 59.68 395 A 1 
ATOM 3014 N N   . ARG A 1 396 ? 22.355  -30.124 -23.122 1.00 86.38 396 A 1 
ATOM 3015 C CA  . ARG A 1 396 ? 23.774  -30.319 -22.768 1.00 84.21 396 A 1 
ATOM 3016 C C   . ARG A 1 396 ? 24.140  -31.787 -22.562 1.00 85.03 396 A 1 
ATOM 3017 O O   . ARG A 1 396 ? 25.283  -32.137 -22.815 1.00 82.20 396 A 1 
ATOM 3018 C CB  . ARG A 1 396 ? 24.130  -29.531 -21.499 1.00 83.78 396 A 1 
ATOM 3019 C CG  . ARG A 1 396 ? 24.179  -28.022 -21.732 1.00 78.68 396 A 1 
ATOM 3020 C CD  . ARG A 1 396 ? 24.445  -27.332 -20.393 1.00 76.85 396 A 1 
ATOM 3021 N NE  . ARG A 1 396 ? 24.481  -25.856 -20.529 1.00 69.35 396 A 1 
ATOM 3022 C CZ  . ARG A 1 396 ? 24.751  -24.997 -19.561 1.00 63.85 396 A 1 
ATOM 3023 N NH1 . ARG A 1 396 ? 25.015  -25.383 -18.342 1.00 58.37 396 A 1 
ATOM 3024 N NH2 . ARG A 1 396 ? 24.765  -23.713 -19.801 1.00 54.09 396 A 1 
ATOM 3025 N N   . ILE A 1 397 ? 23.201  -32.612 -22.094 1.00 88.89 397 A 1 
ATOM 3026 C CA  . ILE A 1 397 ? 23.401  -34.056 -21.927 1.00 87.47 397 A 1 
ATOM 3027 C C   . ILE A 1 397 ? 23.394  -34.753 -23.291 1.00 87.47 397 A 1 
ATOM 3028 O O   . ILE A 1 397 ? 24.230  -35.612 -23.523 1.00 83.60 397 A 1 
ATOM 3029 C CB  . ILE A 1 397 ? 22.340  -34.639 -20.960 1.00 86.73 397 A 1 
ATOM 3030 C CG1 . ILE A 1 397 ? 22.524  -34.039 -19.543 1.00 80.40 397 A 1 
ATOM 3031 C CG2 . ILE A 1 397 ? 22.429  -36.174 -20.898 1.00 76.74 397 A 1 
ATOM 3032 C CD1 . ILE A 1 397 ? 21.339  -34.301 -18.604 1.00 71.44 397 A 1 
ATOM 3033 N N   . ALA A 1 398 ? 22.524  -34.344 -24.219 1.00 86.44 398 A 1 
ATOM 3034 C CA  . ALA A 1 398 ? 22.445  -34.924 -25.562 1.00 85.83 398 A 1 
ATOM 3035 C C   . ALA A 1 398 ? 23.652  -34.605 -26.475 1.00 84.48 398 A 1 
ATOM 3036 O O   . ALA A 1 398 ? 23.783  -35.208 -27.535 1.00 79.53 398 A 1 
ATOM 3037 C CB  . ALA A 1 398 ? 21.133  -34.440 -26.191 1.00 84.87 398 A 1 
ATOM 3038 N N   . VAL A 1 399 ? 24.484  -33.624 -26.100 1.00 84.70 399 A 1 
ATOM 3039 C CA  . VAL A 1 399 ? 25.688  -33.203 -26.851 1.00 84.08 399 A 1 
ATOM 3040 C C   . VAL A 1 399 ? 26.970  -33.858 -26.296 1.00 82.28 399 A 1 
ATOM 3041 O O   . VAL A 1 399 ? 28.032  -33.724 -26.895 1.00 76.46 399 A 1 
ATOM 3042 C CB  . VAL A 1 399 ? 25.762  -31.656 -26.889 1.00 82.43 399 A 1 
ATOM 3043 C CG1 . VAL A 1 399 ? 27.025  -31.064 -27.526 1.00 73.45 399 A 1 
ATOM 3044 C CG2 . VAL A 1 399 ? 24.585  -31.074 -27.691 1.00 73.57 399 A 1 
ATOM 3045 N N   . LYS A 1 400 ? 26.874  -34.552 -25.164 1.00 87.79 400 A 1 
ATOM 3046 C CA  . LYS A 1 400 ? 27.927  -35.429 -24.639 1.00 84.27 400 A 1 
ATOM 3047 C C   . LYS A 1 400 ? 27.685  -36.855 -25.091 1.00 78.29 400 A 1 
ATOM 3048 O O   . LYS A 1 400 ? 28.698  -37.537 -25.329 1.00 70.81 400 A 1 
ATOM 3049 C CB  . LYS A 1 400 ? 27.952  -35.400 -23.110 1.00 80.62 400 A 1 
ATOM 3050 C CG  . LYS A 1 400 ? 28.735  -34.224 -22.542 1.00 73.04 400 A 1 
ATOM 3051 C CD  . LYS A 1 400 ? 28.872  -34.421 -21.029 1.00 68.15 400 A 1 
ATOM 3052 C CE  . LYS A 1 400 ? 29.818  -33.388 -20.435 1.00 65.06 400 A 1 
ATOM 3053 N NZ  . LYS A 1 400 ? 30.134  -33.716 -19.019 1.00 56.63 400 A 1 
ATOM 3054 O OXT . LYS A 1 400 ? 26.482  -37.217 -25.106 1.00 69.92 400 A 1 
#
