# 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_if05571
#
_entry.id if05571
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ILE 3   
1 n ILE 4   
1 n PHE 5   
1 n MET 6   
1 n GLY 7   
1 n GLY 8   
1 n LYS 9   
1 n MET 10  
1 n GLU 11  
1 n THR 12  
1 n LEU 13  
1 n PHE 14  
1 n GLU 15  
1 n ASN 16  
1 n VAL 17  
1 n GLN 18  
1 n ASN 19  
1 n ILE 20  
1 n THR 21  
1 n ILE 22  
1 n SER 23  
1 n HIS 24  
1 n ILE 25  
1 n ALA 26  
1 n MET 27  
1 n TRP 28  
1 n LEU 29  
1 n ILE 30  
1 n GLY 31  
1 n GLY 32  
1 n ILE 33  
1 n LEU 34  
1 n ILE 35  
1 n TYR 36  
1 n LEU 37  
1 n ALA 38  
1 n ILE 39  
1 n LYS 40  
1 n LYS 41  
1 n ASP 42  
1 n MET 43  
1 n GLU 44  
1 n PRO 45  
1 n THR 46  
1 n LEU 47  
1 n LEU 48  
1 n LEU 49  
1 n PRO 50  
1 n MET 51  
1 n GLY 52  
1 n PHE 53  
1 n GLY 54  
1 n ALA 55  
1 n ILE 56  
1 n LEU 57  
1 n ALA 58  
1 n ASN 59  
1 n LEU 60  
1 n PRO 61  
1 n MET 62  
1 n SER 63  
1 n GLY 64  
1 n ALA 65  
1 n VAL 66  
1 n THR 67  
1 n GLN 68  
1 n PHE 69  
1 n ILE 70  
1 n SER 71  
1 n HIS 72  
1 n SER 73  
1 n THR 74  
1 n ASP 75  
1 n GLY 76  
1 n GLN 77  
1 n THR 78  
1 n THR 79  
1 n THR 80  
1 n LYS 81  
1 n ALA 82  
1 n GLU 83  
1 n HIS 84  
1 n GLY 85  
1 n ILE 86  
1 n LEU 87  
1 n ASP 88  
1 n LEU 89  
1 n LEU 90  
1 n PHE 91  
1 n ASP 92  
1 n ASN 93  
1 n GLY 94  
1 n ILE 95  
1 n THR 96  
1 n ASN 97  
1 n GLU 98  
1 n LEU 99  
1 n PHE 100 
1 n PRO 101 
1 n LEU 102 
1 n LEU 103 
1 n LEU 104 
1 n PHE 105 
1 n ILE 106 
1 n GLY 107 
1 n ILE 108 
1 n GLY 109 
1 n ALA 110 
1 n MET 111 
1 n ILE 112 
1 n ASP 113 
1 n PHE 114 
1 n GLY 115 
1 n PRO 116 
1 n LEU 117 
1 n ILE 118 
1 n SER 119 
1 n ASN 120 
1 n PRO 121 
1 n LYS 122 
1 n MET 123 
1 n PHE 124 
1 n LEU 125 
1 n PHE 126 
1 n GLY 127 
1 n ALA 128 
1 n ALA 129 
1 n ALA 130 
1 n HIS 131 
1 n PHE 132 
1 n GLY 133 
1 n ILE 134 
1 n PHE 135 
1 n PHE 136 
1 n THR 137 
1 n LEU 138 
1 n SER 139 
1 n LEU 140 
1 n ALA 141 
1 n ALA 142 
1 n LEU 143 
1 n ILE 144 
1 n GLY 145 
1 n PHE 146 
1 n ASP 147 
1 n LEU 148 
1 n LYS 149 
1 n ASP 150 
1 n SER 151 
1 n ALA 152 
1 n SER 153 
1 n ILE 154 
1 n ALA 155 
1 n ALA 156 
1 n ILE 157 
1 n GLY 158 
1 n THR 159 
1 n ALA 160 
1 n ASP 161 
1 n GLY 162 
1 n PRO 163 
1 n THR 164 
1 n ALA 165 
1 n ILE 166 
1 n PHE 167 
1 n VAL 168 
1 n SER 169 
1 n MET 170 
1 n TYR 171 
1 n PHE 172 
1 n ASP 173 
1 n SER 174 
1 n ASN 175 
1 n TYR 176 
1 n ILE 177 
1 n GLY 178 
1 n ALA 179 
1 n ILE 180 
1 n LEU 181 
1 n VAL 182 
1 n ALA 183 
1 n ALA 184 
1 n TYR 185 
1 n SER 186 
1 n TYR 187 
1 n MET 188 
1 n ALA 189 
1 n LEU 190 
1 n VAL 191 
1 n PRO 192 
1 n ILE 193 
1 n ILE 194 
1 n GLN 195 
1 n PRO 196 
1 n ALA 197 
1 n VAL 198 
1 n ILE 199 
1 n LYS 200 
1 n ALA 201 
1 n VAL 202 
1 n THR 203 
1 n THR 204 
1 n LYS 205 
1 n LYS 206 
1 n GLU 207 
1 n ARG 208 
1 n LEU 209 
1 n ILE 210 
1 n ARG 211 
1 n MET 212 
1 n GLU 213 
1 n TYR 214 
1 n LYS 215 
1 n PRO 216 
1 n SER 217 
1 n THR 218 
1 n VAL 219 
1 n SER 220 
1 n GLN 221 
1 n THR 222 
1 n THR 223 
1 n LYS 224 
1 n ILE 225 
1 n LEU 226 
1 n MET 227 
1 n PRO 228 
1 n ILE 229 
1 n ALA 230 
1 n ILE 231 
1 n THR 232 
1 n VAL 233 
1 n ILE 234 
1 n ALA 235 
1 n GLY 236 
1 n ILE 237 
1 n VAL 238 
1 n THR 239 
1 n PRO 240 
1 n ARG 241 
1 n SER 242 
1 n VAL 243 
1 n ALA 244 
1 n LEU 245 
1 n VAL 246 
1 n GLY 247 
1 n PHE 248 
1 n LEU 249 
1 n MET 250 
1 n PHE 251 
1 n GLY 252 
1 n ASN 253 
1 n LEU 254 
1 n ILE 255 
1 n ARG 256 
1 n GLU 257 
1 n CYS 258 
1 n GLY 259 
1 n VAL 260 
1 n LEU 261 
1 n ASN 262 
1 n SER 263 
1 n LEU 264 
1 n SER 265 
1 n ASP 266 
1 n THR 267 
1 n ALA 268 
1 n GLN 269 
1 n LYS 270 
1 n ALA 271 
1 n PHE 272 
1 n ALA 273 
1 n ASN 274 
1 n ILE 275 
1 n ILE 276 
1 n THR 277 
1 n LEU 278 
1 n MET 279 
1 n LEU 280 
1 n GLY 281 
1 n ILE 282 
1 n THR 283 
1 n VAL 284 
1 n ALA 285 
1 n ALA 286 
1 n ARG 287 
1 n MET 288 
1 n GLN 289 
1 n ALA 290 
1 n ASP 291 
1 n VAL 292 
1 n PHE 293 
1 n LEU 294 
1 n SER 295 
1 n LYS 296 
1 n GLN 297 
1 n THR 298 
1 n VAL 299 
1 n MET 300 
1 n ILE 301 
1 n LEU 302 
1 n GLY 303 
1 n LEU 304 
1 n GLY 305 
1 n LEU 306 
1 n ILE 307 
1 n ALA 308 
1 n PHE 309 
1 n ILE 310 
1 n PHE 311 
1 n ASP 312 
1 n THR 313 
1 n VAL 314 
1 n GLY 315 
1 n GLY 316 
1 n VAL 317 
1 n LEU 318 
1 n PHE 319 
1 n ALA 320 
1 n LYS 321 
1 n PHE 322 
1 n LEU 323 
1 n ASN 324 
1 n LEU 325 
1 n PHE 326 
1 n LEU 327 
1 n LYS 328 
1 n ASN 329 
1 n LYS 330 
1 n VAL 331 
1 n ASN 332 
1 n PRO 333 
1 n MET 334 
1 n ILE 335 
1 n GLY 336 
1 n ALA 337 
1 n ALA 338 
1 n GLY 339 
1 n ILE 340 
1 n SER 341 
1 n ALA 342 
1 n PHE 343 
1 n PRO 344 
1 n MET 345 
1 n SER 346 
1 n SER 347 
1 n ARG 348 
1 n VAL 349 
1 n ILE 350 
1 n HIS 351 
1 n LYS 352 
1 n MET 353 
1 n GLY 354 
1 n LEU 355 
1 n LYS 356 
1 n GLU 357 
1 n ASP 358 
1 n PRO 359 
1 n PHE 360 
1 n ASN 361 
1 n PHE 362 
1 n LEU 363 
1 n LEU 364 
1 n MET 365 
1 n HIS 366 
1 n ALA 367 
1 n ALA 368 
1 n GLY 369 
1 n ALA 370 
1 n ASN 371 
1 n VAL 372 
1 n SER 373 
1 n GLY 374 
1 n GLN 375 
1 n VAL 376 
1 n ALA 377 
1 n SER 378 
1 n ALA 379 
1 n ILE 380 
1 n ALA 381 
1 n GLY 382 
1 n GLY 383 
1 n LEU 384 
1 n VAL 385 
1 n ILE 386 
1 n VAL 387 
1 n LEU 388 
1 n VAL 389 
1 n GLU 390 
1 n GLN 391 
1 n PHE 392 
1 n ILE 393 
1 n GLY 394 
#
_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 21:05:16)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.13
_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 MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLY . 394 A 394 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -23.136 18.520  35.273  1.00 46.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.993 17.407  36.231  1.00 50.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.317 17.034  36.890  1.00 52.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.772 15.927  36.650  1.00 52.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.863 17.635  37.247  1.00 50.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.717 16.656  36.968  1.00 47.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.326 16.877  38.101  1.00 43.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.136 15.696  37.415  1.00 40.31 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -24.988 17.946  37.595  1.00 51.76 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -26.256 17.644  38.303  1.00 54.07 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -27.375 17.132  37.364  1.00 55.29 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -28.066 16.172  37.692  1.00 54.39 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -26.682 18.883  39.133  1.00 52.63 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -25.633 19.150  40.239  1.00 49.97 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -28.079 18.719  39.747  1.00 51.47 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -25.796 20.495  40.964  1.00 47.91 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -27.499 17.672  36.134  1.00 53.70 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -28.493 17.238  35.124  1.00 54.80 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -28.226 15.804  34.614  1.00 54.83 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -29.156 15.092  34.257  1.00 53.63 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -28.538 18.265  33.962  1.00 53.11 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -28.972 19.654  34.487  1.00 50.15 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -29.471 17.821  32.817  1.00 51.00 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -28.863 20.795  33.463  1.00 48.82 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -26.966 15.357  34.585  1.00 55.98 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -26.576 13.992  34.182  1.00 55.77 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -26.937 12.988  35.289  1.00 55.46 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -27.396 11.893  34.988  1.00 54.31 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -25.072 13.954  33.803  1.00 54.15 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -24.795 14.869  32.587  1.00 51.40 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -24.596 12.520  33.503  1.00 51.44 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -23.307 15.040  32.234  1.00 49.44 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? -26.810 13.394  36.560  1.00 57.23 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? -27.167 12.570  37.723  1.00 57.12 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? -28.683 12.424  37.936  1.00 56.09 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? -29.126 11.386  38.414  1.00 54.16 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? -26.488 13.151  38.975  1.00 54.81 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? -25.126 12.544  39.265  1.00 53.28 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? -25.051 11.384  40.059  1.00 50.11 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? -23.949 13.117  38.758  1.00 49.99 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? -23.801 10.799  40.341  1.00 46.37 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? -22.697 12.530  39.035  1.00 46.62 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? -22.623 11.371  39.828  1.00 45.98 5   A 1 
ATOM 44   N N   . MET A 1 6   ? -29.484 13.426  37.565  1.00 57.43 6   A 1 
ATOM 45   C CA  . MET A 1 6   ? -30.938 13.418  37.798  1.00 56.69 6   A 1 
ATOM 46   C C   . MET A 1 6   ? -31.779 12.890  36.622  1.00 56.83 6   A 1 
ATOM 47   O O   . MET A 1 6   ? -32.990 12.757  36.765  1.00 52.37 6   A 1 
ATOM 48   C CB  . MET A 1 6   ? -31.398 14.822  38.222  1.00 53.05 6   A 1 
ATOM 49   C CG  . MET A 1 6   ? -30.904 15.196  39.628  1.00 49.07 6   A 1 
ATOM 50   S SD  . MET A 1 6   ? -31.492 16.805  40.237  1.00 44.92 6   A 1 
ATOM 51   C CE  . MET A 1 6   ? -33.223 16.405  40.611  1.00 42.52 6   A 1 
ATOM 52   N N   . GLY A 1 7   ? -31.192 12.606  35.463  1.00 54.45 7   A 1 
ATOM 53   C CA  . GLY A 1 7   ? -31.923 12.364  34.209  1.00 54.95 7   A 1 
ATOM 54   C C   . GLY A 1 7   ? -31.795 10.969  33.583  1.00 55.77 7   A 1 
ATOM 55   O O   . GLY A 1 7   ? -31.948 10.871  32.370  1.00 52.00 7   A 1 
ATOM 56   N N   . GLY A 1 8   ? -31.423 9.921   34.319  1.00 53.78 8   A 1 
ATOM 57   C CA  . GLY A 1 8   ? -31.272 8.552   33.777  1.00 55.11 8   A 1 
ATOM 58   C C   . GLY A 1 8   ? -30.097 8.353   32.800  1.00 56.57 8   A 1 
ATOM 59   O O   . GLY A 1 8   ? -29.745 7.235   32.447  1.00 52.86 8   A 1 
ATOM 60   N N   . LYS A 1 9   ? -29.406 9.418   32.384  1.00 57.94 9   A 1 
ATOM 61   C CA  . LYS A 1 9   ? -28.259 9.375   31.453  1.00 59.35 9   A 1 
ATOM 62   C C   . LYS A 1 9   ? -26.997 8.729   32.050  1.00 61.26 9   A 1 
ATOM 63   O O   . LYS A 1 9   ? -26.074 8.399   31.308  1.00 57.70 9   A 1 
ATOM 64   C CB  . LYS A 1 9   ? -27.950 10.784  30.930  1.00 55.21 9   A 1 
ATOM 65   C CG  . LYS A 1 9   ? -29.076 11.339  30.049  1.00 51.00 9   A 1 
ATOM 66   C CD  . LYS A 1 9   ? -28.666 12.659  29.388  1.00 48.57 9   A 1 
ATOM 67   C CE  . LYS A 1 9   ? -29.802 13.137  28.479  1.00 44.94 9   A 1 
ATOM 68   N NZ  . LYS A 1 9   ? -29.430 14.336  27.694  1.00 40.24 9   A 1 
ATOM 69   N N   . MET A 1 10  ? -26.941 8.569   33.366  1.00 57.12 10  A 1 
ATOM 70   C CA  . MET A 1 10  ? -25.899 7.795   34.046  1.00 60.66 10  A 1 
ATOM 71   C C   . MET A 1 10  ? -26.013 6.301   33.730  1.00 64.70 10  A 1 
ATOM 72   O O   . MET A 1 10  ? -24.986 5.672   33.520  1.00 61.13 10  A 1 
ATOM 73   C CB  . MET A 1 10  ? -25.974 8.031   35.561  1.00 56.81 10  A 1 
ATOM 74   C CG  . MET A 1 10  ? -25.231 9.302   35.995  1.00 51.77 10  A 1 
ATOM 75   S SD  . MET A 1 10  ? -23.458 9.085   36.370  1.00 46.14 10  A 1 
ATOM 76   C CE  . MET A 1 10  ? -23.550 8.148   37.910  1.00 42.32 10  A 1 
ATOM 77   N N   . GLU A 1 11  ? -27.225 5.751   33.623  1.00 62.85 11  A 1 
ATOM 78   C CA  . GLU A 1 11  ? -27.448 4.347   33.245  1.00 64.06 11  A 1 
ATOM 79   C C   . GLU A 1 11  ? -26.877 4.066   31.854  1.00 66.78 11  A 1 
ATOM 80   O O   . GLU A 1 11  ? -26.081 3.147   31.705  1.00 63.35 11  A 1 
ATOM 81   C CB  . GLU A 1 11  ? -28.942 3.993   33.331  1.00 60.25 11  A 1 
ATOM 82   C CG  . GLU A 1 11  ? -29.409 3.901   34.795  1.00 53.32 11  A 1 
ATOM 83   C CD  . GLU A 1 11  ? -30.915 3.645   34.967  1.00 48.72 11  A 1 
ATOM 84   O OE1 . GLU A 1 11  ? -31.288 3.169   36.063  1.00 43.46 11  A 1 
ATOM 85   O OE2 . GLU A 1 11  ? -31.683 4.030   34.063  1.00 43.62 11  A 1 
ATOM 86   N N   . THR A 1 12  ? -27.110 4.948   30.873  1.00 65.67 12  A 1 
ATOM 87   C CA  . THR A 1 12  ? -26.556 4.823   29.511  1.00 67.76 12  A 1 
ATOM 88   C C   . THR A 1 12  ? -25.019 4.860   29.478  1.00 70.10 12  A 1 
ATOM 89   O O   . THR A 1 12  ? -24.390 4.168   28.680  1.00 67.45 12  A 1 
ATOM 90   C CB  . THR A 1 12  ? -27.079 5.944   28.596  1.00 64.30 12  A 1 
ATOM 91   O OG1 . THR A 1 12  ? -28.346 6.422   28.988  1.00 57.48 12  A 1 
ATOM 92   C CG2 . THR A 1 12  ? -27.207 5.486   27.147  1.00 55.71 12  A 1 
ATOM 93   N N   . LEU A 1 13  ? -24.378 5.660   30.338  1.00 68.38 13  A 1 
ATOM 94   C CA  . LEU A 1 13  ? -22.913 5.693   30.450  1.00 69.08 13  A 1 
ATOM 95   C C   . LEU A 1 13  ? -22.361 4.395   31.056  1.00 71.48 13  A 1 
ATOM 96   O O   . LEU A 1 13  ? -21.355 3.880   30.570  1.00 71.01 13  A 1 
ATOM 97   C CB  . LEU A 1 13  ? -22.469 6.903   31.288  1.00 66.33 13  A 1 
ATOM 98   C CG  . LEU A 1 13  ? -22.549 8.252   30.552  1.00 60.01 13  A 1 
ATOM 99   C CD1 . LEU A 1 13  ? -22.370 9.395   31.555  1.00 56.14 13  A 1 
ATOM 100  C CD2 . LEU A 1 13  ? -21.450 8.387   29.492  1.00 54.41 13  A 1 
ATOM 101  N N   . PHE A 1 14  ? -23.014 3.862   32.089  1.00 72.50 14  A 1 
ATOM 102  C CA  . PHE A 1 14  ? -22.625 2.587   32.693  1.00 72.80 14  A 1 
ATOM 103  C C   . PHE A 1 14  ? -22.892 1.402   31.761  1.00 74.41 14  A 1 
ATOM 104  O O   . PHE A 1 14  ? -22.038 0.525   31.670  1.00 70.97 14  A 1 
ATOM 105  C CB  . PHE A 1 14  ? -23.311 2.405   34.054  1.00 69.66 14  A 1 
ATOM 106  C CG  . PHE A 1 14  ? -22.651 3.175   35.184  1.00 65.36 14  A 1 
ATOM 107  C CD1 . PHE A 1 14  ? -21.371 2.798   35.628  1.00 60.13 14  A 1 
ATOM 108  C CD2 . PHE A 1 14  ? -23.307 4.257   35.797  1.00 58.52 14  A 1 
ATOM 109  C CE1 . PHE A 1 14  ? -20.743 3.508   36.667  1.00 52.55 14  A 1 
ATOM 110  C CE2 . PHE A 1 14  ? -22.681 4.970   36.836  1.00 53.96 14  A 1 
ATOM 111  C CZ  . PHE A 1 14  ? -21.396 4.599   37.270  1.00 54.10 14  A 1 
ATOM 112  N N   . GLU A 1 15  ? -23.993 1.399   31.005  1.00 73.98 15  A 1 
ATOM 113  C CA  . GLU A 1 15  ? -24.284 0.409   29.961  1.00 73.38 15  A 1 
ATOM 114  C C   . GLU A 1 15  ? -23.195 0.392   28.882  1.00 74.92 15  A 1 
ATOM 115  O O   . GLU A 1 15  ? -22.676 -0.667  28.540  1.00 71.37 15  A 1 
ATOM 116  C CB  . GLU A 1 15  ? -25.636 0.713   29.302  1.00 70.33 15  A 1 
ATOM 117  C CG  . GLU A 1 15  ? -26.833 0.291   30.167  1.00 63.69 15  A 1 
ATOM 118  C CD  . GLU A 1 15  ? -28.185 0.662   29.529  1.00 60.06 15  A 1 
ATOM 119  O OE1 . GLU A 1 15  ? -29.210 0.189   30.061  1.00 55.09 15  A 1 
ATOM 120  O OE2 . GLU A 1 15  ? -28.186 1.423   28.532  1.00 53.57 15  A 1 
ATOM 121  N N   . ASN A 1 16  ? -22.757 1.557   28.389  1.00 76.93 16  A 1 
ATOM 122  C CA  . ASN A 1 16  ? -21.681 1.629   27.399  1.00 76.49 16  A 1 
ATOM 123  C C   . ASN A 1 16  ? -20.350 1.066   27.924  1.00 79.19 16  A 1 
ATOM 124  O O   . ASN A 1 16  ? -19.616 0.437   27.165  1.00 77.89 16  A 1 
ATOM 125  C CB  . ASN A 1 16  ? -21.518 3.083   26.932  1.00 73.23 16  A 1 
ATOM 126  C CG  . ASN A 1 16  ? -22.600 3.513   25.957  1.00 68.01 16  A 1 
ATOM 127  O OD1 . ASN A 1 16  ? -23.144 2.737   25.200  1.00 62.71 16  A 1 
ATOM 128  N ND2 . ASN A 1 16  ? -22.909 4.785   25.904  1.00 62.45 16  A 1 
ATOM 129  N N   . VAL A 1 17  ? -20.038 1.261   29.212  1.00 79.81 17  A 1 
ATOM 130  C CA  . VAL A 1 17  ? -18.844 0.665   29.840  1.00 80.84 17  A 1 
ATOM 131  C C   . VAL A 1 17  ? -19.013 -0.846  30.030  1.00 82.12 17  A 1 
ATOM 132  O O   . VAL A 1 17  ? -18.065 -1.592  29.799  1.00 80.96 17  A 1 
ATOM 133  C CB  . VAL A 1 17  ? -18.505 1.369   31.168  1.00 80.24 17  A 1 
ATOM 134  C CG1 . VAL A 1 17  ? -17.352 0.691   31.923  1.00 74.62 17  A 1 
ATOM 135  C CG2 . VAL A 1 17  ? -18.076 2.825   30.918  1.00 75.29 17  A 1 
ATOM 136  N N   . GLN A 1 18  ? -20.204 -1.314  30.404  1.00 84.25 18  A 1 
ATOM 137  C CA  . GLN A 1 18  ? -20.507 -2.742  30.554  1.00 83.35 18  A 1 
ATOM 138  C C   . GLN A 1 18  ? -20.493 -3.494  29.216  1.00 83.67 18  A 1 
ATOM 139  O O   . GLN A 1 18  ? -20.131 -4.666  29.177  1.00 81.38 18  A 1 
ATOM 140  C CB  . GLN A 1 18  ? -21.874 -2.909  31.231  1.00 82.44 18  A 1 
ATOM 141  C CG  . GLN A 1 18  ? -21.818 -2.571  32.731  1.00 75.50 18  A 1 
ATOM 142  C CD  . GLN A 1 18  ? -23.188 -2.660  33.406  1.00 70.57 18  A 1 
ATOM 143  O OE1 . GLN A 1 18  ? -24.213 -2.926  32.812  1.00 64.87 18  A 1 
ATOM 144  N NE2 . GLN A 1 18  ? -23.258 -2.461  34.702  1.00 61.50 18  A 1 
ATOM 145  N N   . ASN A 1 19  ? -20.801 -2.806  28.108  1.00 85.43 19  A 1 
ATOM 146  C CA  . ASN A 1 19  ? -20.750 -3.352  26.752  1.00 85.12 19  A 1 
ATOM 147  C C   . ASN A 1 19  ? -19.322 -3.477  26.184  1.00 87.00 19  A 1 
ATOM 148  O O   . ASN A 1 19  ? -19.152 -3.950  25.058  1.00 85.10 19  A 1 
ATOM 149  C CB  . ASN A 1 19  ? -21.671 -2.504  25.857  1.00 82.69 19  A 1 
ATOM 150  C CG  . ASN A 1 19  ? -23.147 -2.709  26.168  1.00 78.18 19  A 1 
ATOM 151  O OD1 . ASN A 1 19  ? -23.570 -3.740  26.650  1.00 71.09 19  A 1 
ATOM 152  N ND2 . ASN A 1 19  ? -23.982 -1.744  25.864  1.00 70.56 19  A 1 
ATOM 153  N N   . ILE A 1 20  ? -18.279 -3.065  26.926  1.00 85.42 20  A 1 
ATOM 154  C CA  . ILE A 1 20  ? -16.889 -3.273  26.506  1.00 86.71 20  A 1 
ATOM 155  C C   . ILE A 1 20  ? -16.547 -4.760  26.623  1.00 87.79 20  A 1 
ATOM 156  O O   . ILE A 1 20  ? -16.482 -5.334  27.710  1.00 86.38 20  A 1 
ATOM 157  C CB  . ILE A 1 20  ? -15.903 -2.385  27.294  1.00 86.76 20  A 1 
ATOM 158  C CG1 . ILE A 1 20  ? -16.208 -0.889  27.048  1.00 83.45 20  A 1 
ATOM 159  C CG2 . ILE A 1 20  ? -14.447 -2.702  26.885  1.00 82.50 20  A 1 
ATOM 160  C CD1 . ILE A 1 20  ? -15.402 0.071   27.928  1.00 77.73 20  A 1 
ATOM 161  N N   . THR A 1 21  ? -16.252 -5.374  25.484  1.00 89.27 21  A 1 
ATOM 162  C CA  . THR A 1 21  ? -15.818 -6.771  25.396  1.00 89.55 21  A 1 
ATOM 163  C C   . THR A 1 21  ? -14.294 -6.877  25.302  1.00 91.12 21  A 1 
ATOM 164  O O   . THR A 1 21  ? -13.586 -5.925  24.964  1.00 90.57 21  A 1 
ATOM 165  C CB  . THR A 1 21  ? -16.480 -7.490  24.211  1.00 88.04 21  A 1 
ATOM 166  O OG1 . THR A 1 21  ? -15.973 -6.984  23.003  1.00 81.35 21  A 1 
ATOM 167  C CG2 . THR A 1 21  ? -18.005 -7.363  24.198  1.00 78.78 21  A 1 
ATOM 168  N N   . ILE A 1 22  ? -13.761 -8.084  25.531  1.00 92.51 22  A 1 
ATOM 169  C CA  . ILE A 1 22  ? -12.334 -8.361  25.328  1.00 93.17 22  A 1 
ATOM 170  C C   . ILE A 1 22  ? -11.904 -8.147  23.868  1.00 93.88 22  A 1 
ATOM 171  O O   . ILE A 1 22  ? -10.769 -7.742  23.608  1.00 93.25 22  A 1 
ATOM 172  C CB  . ILE A 1 22  ? -11.989 -9.774  25.851  1.00 92.69 22  A 1 
ATOM 173  C CG1 . ILE A 1 22  ? -10.468 -9.898  26.083  1.00 85.10 22  A 1 
ATOM 174  C CG2 . ILE A 1 22  ? -12.520 -10.891 24.938  1.00 81.06 22  A 1 
ATOM 175  C CD1 . ILE A 1 22  ? -10.093 -11.031 27.041  1.00 71.35 22  A 1 
ATOM 176  N N   . SER A 1 23  ? -12.819 -8.343  22.914  1.00 91.59 23  A 1 
ATOM 177  C CA  . SER A 1 23  ? -12.607 -8.091  21.489  1.00 91.54 23  A 1 
ATOM 178  C C   . SER A 1 23  ? -12.405 -6.601  21.193  1.00 92.56 23  A 1 
ATOM 179  O O   . SER A 1 23  ? -11.492 -6.248  20.449  1.00 91.50 23  A 1 
ATOM 180  C CB  . SER A 1 23  ? -13.789 -8.636  20.685  1.00 90.22 23  A 1 
ATOM 181  O OG  . SER A 1 23  ? -13.977 -10.013 20.968  1.00 83.29 23  A 1 
ATOM 182  N N   . HIS A 1 24  ? -13.178 -5.710  21.839  1.00 92.29 24  A 1 
ATOM 183  C CA  . HIS A 1 24  ? -12.963 -4.261  21.723  1.00 92.21 24  A 1 
ATOM 184  C C   . HIS A 1 24  ? -11.579 -3.860  22.243  1.00 93.55 24  A 1 
ATOM 185  O O   . HIS A 1 24  ? -10.838 -3.155  21.561  1.00 93.94 24  A 1 
ATOM 186  C CB  . HIS A 1 24  ? -14.055 -3.492  22.491  1.00 91.26 24  A 1 
ATOM 187  C CG  . HIS A 1 24  ? -15.464 -3.723  22.007  1.00 89.75 24  A 1 
ATOM 188  N ND1 . HIS A 1 24  ? -16.615 -3.640  22.770  1.00 80.82 24  A 1 
ATOM 189  C CD2 . HIS A 1 24  ? -15.860 -4.038  20.735  1.00 81.55 24  A 1 
ATOM 190  C CE1 . HIS A 1 24  ? -17.666 -3.894  21.979  1.00 82.04 24  A 1 
ATOM 191  N NE2 . HIS A 1 24  ? -17.253 -4.153  20.732  1.00 83.62 24  A 1 
ATOM 192  N N   . ILE A 1 25  ? -11.178 -4.375  23.410  1.00 94.32 25  A 1 
ATOM 193  C CA  . ILE A 1 25  ? -9.858  -4.106  23.996  1.00 94.68 25  A 1 
ATOM 194  C C   . ILE A 1 25  ? -8.737  -4.606  23.069  1.00 95.20 25  A 1 
ATOM 195  O O   . ILE A 1 25  ? -7.751  -3.900  22.860  1.00 94.76 25  A 1 
ATOM 196  C CB  . ILE A 1 25  ? -9.750  -4.728  25.407  1.00 94.81 25  A 1 
ATOM 197  C CG1 . ILE A 1 25  ? -10.791 -4.091  26.359  1.00 92.36 25  A 1 
ATOM 198  C CG2 . ILE A 1 25  ? -8.326  -4.553  25.977  1.00 91.26 25  A 1 
ATOM 199  C CD1 . ILE A 1 25  ? -10.893 -4.773  27.731  1.00 83.06 25  A 1 
ATOM 200  N N   . ALA A 1 26  ? -8.884  -5.791  22.474  1.00 94.73 26  A 1 
ATOM 201  C CA  . ALA A 1 26  ? -7.922  -6.325  21.510  1.00 94.43 26  A 1 
ATOM 202  C C   . ALA A 1 26  ? -7.773  -5.408  20.282  1.00 94.30 26  A 1 
ATOM 203  O O   . ALA A 1 26  ? -6.648  -5.106  19.878  1.00 93.21 26  A 1 
ATOM 204  C CB  . ALA A 1 26  ? -8.349  -7.745  21.120  1.00 94.22 26  A 1 
ATOM 205  N N   . MET A 1 27  ? -8.882  -4.895  19.734  1.00 93.81 27  A 1 
ATOM 206  C CA  . MET A 1 27  ? -8.848  -3.949  18.613  1.00 93.54 27  A 1 
ATOM 207  C C   . MET A 1 27  ? -8.230  -2.601  18.994  1.00 94.19 27  A 1 
ATOM 208  O O   . MET A 1 27  ? -7.470  -2.035  18.208  1.00 93.91 27  A 1 
ATOM 209  C CB  . MET A 1 27  ? -10.254 -3.756  18.036  1.00 92.61 27  A 1 
ATOM 210  C CG  . MET A 1 27  ? -10.718 -4.999  17.270  1.00 88.61 27  A 1 
ATOM 211  S SD  . MET A 1 27  ? -9.615  -5.573  15.947  1.00 88.55 27  A 1 
ATOM 212  C CE  . MET A 1 27  ? -9.637  -4.140  14.842  1.00 78.71 27  A 1 
ATOM 213  N N   . TRP A 1 28  ? -8.464  -2.103  20.205  1.00 95.09 28  A 1 
ATOM 214  C CA  . TRP A 1 28  ? -7.798  -0.894  20.697  1.00 95.27 28  A 1 
ATOM 215  C C   . TRP A 1 28  ? -6.286  -1.084  20.844  1.00 95.58 28  A 1 
ATOM 216  O O   . TRP A 1 28  ? -5.518  -0.180  20.506  1.00 94.78 28  A 1 
ATOM 217  C CB  . TRP A 1 28  ? -8.407  -0.460  22.030  1.00 94.82 28  A 1 
ATOM 218  C CG  . TRP A 1 28  ? -9.867  -0.114  22.025  1.00 94.20 28  A 1 
ATOM 219  C CD1 . TRP A 1 28  ? -10.641 0.147   20.945  1.00 89.32 28  A 1 
ATOM 220  C CD2 . TRP A 1 28  ? -10.755 -0.003  23.176  1.00 92.00 28  A 1 
ATOM 221  N NE1 . TRP A 1 28  ? -11.939 0.399   21.344  1.00 88.86 28  A 1 
ATOM 222  C CE2 . TRP A 1 28  ? -12.066 0.323   22.715  1.00 90.98 28  A 1 
ATOM 223  C CE3 . TRP A 1 28  ? -10.579 -0.141  24.573  1.00 88.33 28  A 1 
ATOM 224  C CZ2 . TRP A 1 28  ? -13.143 0.502   23.590  1.00 88.94 28  A 1 
ATOM 225  C CZ3 . TRP A 1 28  ? -11.654 0.037   25.456  1.00 86.20 28  A 1 
ATOM 226  C CH2 . TRP A 1 28  ? -12.931 0.356   24.969  1.00 85.57 28  A 1 
ATOM 227  N N   . LEU A 1 29  ? -5.839  -2.257  21.293  1.00 95.89 29  A 1 
ATOM 228  C CA  . LEU A 1 29  ? -4.418  -2.599  21.341  1.00 95.61 29  A 1 
ATOM 229  C C   . LEU A 1 29  ? -3.805  -2.660  19.936  1.00 95.13 29  A 1 
ATOM 230  O O   . LEU A 1 29  ? -2.735  -2.088  19.725  1.00 94.71 29  A 1 
ATOM 231  C CB  . LEU A 1 29  ? -4.217  -3.933  22.082  1.00 96.43 29  A 1 
ATOM 232  C CG  . LEU A 1 29  ? -4.457  -3.865  23.603  1.00 90.48 29  A 1 
ATOM 233  C CD1 . LEU A 1 29  ? -4.416  -5.284  24.181  1.00 83.49 29  A 1 
ATOM 234  C CD2 . LEU A 1 29  ? -3.401  -3.026  24.319  1.00 85.19 29  A 1 
ATOM 235  N N   . ILE A 1 30  ? -4.486  -3.284  18.967  1.00 93.47 30  A 1 
ATOM 236  C CA  . ILE A 1 30  ? -4.057  -3.305  17.559  1.00 91.95 30  A 1 
ATOM 237  C C   . ILE A 1 30  ? -3.958  -1.876  17.016  1.00 91.53 30  A 1 
ATOM 238  O O   . ILE A 1 30  ? -2.920  -1.504  16.467  1.00 90.58 30  A 1 
ATOM 239  C CB  . ILE A 1 30  ? -5.004  -4.193  16.711  1.00 91.35 30  A 1 
ATOM 240  C CG1 . ILE A 1 30  ? -4.824  -5.679  17.101  1.00 89.75 30  A 1 
ATOM 241  C CG2 . ILE A 1 30  ? -4.742  -4.011  15.203  1.00 89.20 30  A 1 
ATOM 242  C CD1 . ILE A 1 30  ? -5.937  -6.604  16.586  1.00 82.97 30  A 1 
ATOM 243  N N   . GLY A 1 31  ? -4.982  -1.047  17.237  1.00 93.45 31  A 1 
ATOM 244  C CA  . GLY A 1 31  ? -4.972  0.364   16.856  1.00 92.97 31  A 1 
ATOM 245  C C   . GLY A 1 31  ? -3.810  1.138   17.485  1.00 93.33 31  A 1 
ATOM 246  O O   . GLY A 1 31  ? -3.092  1.863   16.794  1.00 92.88 31  A 1 
ATOM 247  N N   . GLY A 1 32  ? -3.549  0.926   18.775  1.00 94.24 32  A 1 
ATOM 248  C CA  . GLY A 1 32  ? -2.412  1.512   19.488  1.00 94.01 32  A 1 
ATOM 249  C C   . GLY A 1 32  ? -1.055  1.092   18.917  1.00 93.69 32  A 1 
ATOM 250  O O   . GLY A 1 32  ? -0.163  1.931   18.778  1.00 92.70 32  A 1 
ATOM 251  N N   . ILE A 1 33  ? -0.898  -0.177  18.518  1.00 92.51 33  A 1 
ATOM 252  C CA  . ILE A 1 33  ? 0.312   -0.679  17.843  1.00 90.90 33  A 1 
ATOM 253  C C   . ILE A 1 33  ? 0.498   0.015   16.488  1.00 89.82 33  A 1 
ATOM 254  O O   . ILE A 1 33  ? 1.605   0.460   16.189  1.00 88.41 33  A 1 
ATOM 255  C CB  . ILE A 1 33  ? 0.275   -2.221  17.705  1.00 91.02 33  A 1 
ATOM 256  C CG1 . ILE A 1 33  ? 0.430   -2.891  19.089  1.00 89.23 33  A 1 
ATOM 257  C CG2 . ILE A 1 33  ? 1.383   -2.733  16.760  1.00 88.48 33  A 1 
ATOM 258  C CD1 . ILE A 1 33  ? 0.019   -4.370  19.115  1.00 81.57 33  A 1 
ATOM 259  N N   . LEU A 1 34  ? -0.559  0.155   15.685  1.00 89.90 34  A 1 
ATOM 260  C CA  . LEU A 1 34  ? -0.493  0.851   14.392  1.00 88.95 34  A 1 
ATOM 261  C C   . LEU A 1 34  ? -0.098  2.326   14.558  1.00 89.04 34  A 1 
ATOM 262  O O   . LEU A 1 34  ? 0.776   2.815   13.837  1.00 88.32 34  A 1 
ATOM 263  C CB  . LEU A 1 34  ? -1.839  0.723   13.654  1.00 88.63 34  A 1 
ATOM 264  C CG  . LEU A 1 34  ? -2.217  -0.705  13.204  1.00 87.40 34  A 1 
ATOM 265  C CD1 . LEU A 1 34  ? -3.622  -0.694  12.596  1.00 83.88 34  A 1 
ATOM 266  C CD2 . LEU A 1 34  ? -1.248  -1.265  12.166  1.00 82.95 34  A 1 
ATOM 267  N N   . ILE A 1 35  ? -0.666  3.023   15.548  1.00 91.04 35  A 1 
ATOM 268  C CA  . ILE A 1 35  ? -0.295  4.407   15.889  1.00 91.25 35  A 1 
ATOM 269  C C   . ILE A 1 35  ? 1.173   4.481   16.328  1.00 90.46 35  A 1 
ATOM 270  O O   . ILE A 1 35  ? 1.918   5.350   15.870  1.00 89.15 35  A 1 
ATOM 271  C CB  . ILE A 1 35  ? -1.241  4.973   16.975  1.00 92.21 35  A 1 
ATOM 272  C CG1 . ILE A 1 35  ? -2.674  5.138   16.413  1.00 92.10 35  A 1 
ATOM 273  C CG2 . ILE A 1 35  ? -0.736  6.328   17.508  1.00 91.41 35  A 1 
ATOM 274  C CD1 . ILE A 1 35  ? -3.741  5.372   17.491  1.00 89.51 35  A 1 
ATOM 275  N N   . TYR A 1 36  ? 1.625   3.561   17.184  1.00 91.33 36  A 1 
ATOM 276  C CA  . TYR A 1 36  ? 3.021   3.500   17.618  1.00 89.69 36  A 1 
ATOM 277  C C   . TYR A 1 36  ? 3.985   3.298   16.438  1.00 88.45 36  A 1 
ATOM 278  O O   . TYR A 1 36  ? 5.010   3.979   16.350  1.00 87.35 36  A 1 
ATOM 279  C CB  . TYR A 1 36  ? 3.186   2.383   18.658  1.00 89.97 36  A 1 
ATOM 280  C CG  . TYR A 1 36  ? 4.630   2.120   19.031  1.00 89.04 36  A 1 
ATOM 281  C CD1 . TYR A 1 36  ? 5.324   1.038   18.451  1.00 85.92 36  A 1 
ATOM 282  C CD2 . TYR A 1 36  ? 5.299   2.989   19.914  1.00 86.10 36  A 1 
ATOM 283  C CE1 . TYR A 1 36  ? 6.680   0.823   18.761  1.00 85.24 36  A 1 
ATOM 284  C CE2 . TYR A 1 36  ? 6.657   2.778   20.225  1.00 85.89 36  A 1 
ATOM 285  C CZ  . TYR A 1 36  ? 7.347   1.692   19.648  1.00 86.59 36  A 1 
ATOM 286  O OH  . TYR A 1 36  ? 8.659   1.486   19.942  1.00 84.85 36  A 1 
ATOM 287  N N   . LEU A 1 37  ? 3.647   2.396   15.501  1.00 86.85 37  A 1 
ATOM 288  C CA  . LEU A 1 37  ? 4.427   2.175   14.280  1.00 84.28 37  A 1 
ATOM 289  C C   . LEU A 1 37  ? 4.455   3.425   13.391  1.00 84.17 37  A 1 
ATOM 290  O O   . LEU A 1 37  ? 5.510   3.748   12.848  1.00 83.04 37  A 1 
ATOM 291  C CB  . LEU A 1 37  ? 3.860   0.965   13.514  1.00 83.59 37  A 1 
ATOM 292  C CG  . LEU A 1 37  ? 4.094   -0.404  14.184  1.00 80.42 37  A 1 
ATOM 293  C CD1 . LEU A 1 37  ? 3.374   -1.488  13.379  1.00 77.69 37  A 1 
ATOM 294  C CD2 . LEU A 1 37  ? 5.577   -0.775  14.270  1.00 75.92 37  A 1 
ATOM 295  N N   . ALA A 1 38  ? 3.343   4.163   13.294  1.00 87.11 38  A 1 
ATOM 296  C CA  . ALA A 1 38  ? 3.257   5.408   12.532  1.00 86.53 38  A 1 
ATOM 297  C C   . ALA A 1 38  ? 4.161   6.522   13.082  1.00 85.98 38  A 1 
ATOM 298  O O   . ALA A 1 38  ? 4.764   7.274   12.319  1.00 84.44 38  A 1 
ATOM 299  C CB  . ALA A 1 38  ? 1.797   5.870   12.530  1.00 87.05 38  A 1 
ATOM 300  N N   . ILE A 1 39  ? 4.277   6.625   14.412  1.00 88.61 39  A 1 
ATOM 301  C CA  . ILE A 1 39  ? 5.110   7.648   15.074  1.00 87.46 39  A 1 
ATOM 302  C C   . ILE A 1 39  ? 6.605   7.347   14.913  1.00 84.63 39  A 1 
ATOM 303  O O   . ILE A 1 39  ? 7.454   8.241   14.989  1.00 81.37 39  A 1 
ATOM 304  C CB  . ILE A 1 39  ? 4.679   7.777   16.554  1.00 88.59 39  A 1 
ATOM 305  C CG1 . ILE A 1 39  ? 3.237   8.338   16.646  1.00 88.10 39  A 1 
ATOM 306  C CG2 . ILE A 1 39  ? 5.630   8.681   17.361  1.00 87.04 39  A 1 
ATOM 307  C CD1 . ILE A 1 39  ? 2.601   8.194   18.037  1.00 83.81 39  A 1 
ATOM 308  N N   . LYS A 1 40  ? 6.967   6.091   14.657  1.00 83.71 40  A 1 
ATOM 309  C CA  . LYS A 1 40  ? 8.364   5.695   14.478  1.00 78.54 40  A 1 
ATOM 310  C C   . LYS A 1 40  ? 8.936   6.283   13.183  1.00 75.53 40  A 1 
ATOM 311  O O   . LYS A 1 40  ? 8.405   6.083   12.102  1.00 68.98 40  A 1 
ATOM 312  C CB  . LYS A 1 40  ? 8.458   4.165   14.561  1.00 75.76 40  A 1 
ATOM 313  C CG  . LYS A 1 40  ? 9.878   3.696   14.880  1.00 68.42 40  A 1 
ATOM 314  C CD  . LYS A 1 40  ? 9.873   2.184   15.129  1.00 65.77 40  A 1 
ATOM 315  C CE  . LYS A 1 40  ? 11.263  1.693   15.531  1.00 57.79 40  A 1 
ATOM 316  N NZ  . LYS A 1 40  ? 11.227  0.240   15.848  1.00 52.02 40  A 1 
ATOM 317  N N   . LYS A 1 41  ? 10.076  6.966   13.277  1.00 68.93 41  A 1 
ATOM 318  C CA  . LYS A 1 41  ? 10.690  7.838   12.249  1.00 65.56 41  A 1 
ATOM 319  C C   . LYS A 1 41  ? 10.963  7.194   10.873  1.00 67.73 41  A 1 
ATOM 320  O O   . LYS A 1 41  ? 11.183  7.917   9.907   1.00 60.36 41  A 1 
ATOM 321  C CB  . LYS A 1 41  ? 11.982  8.420   12.861  1.00 57.06 41  A 1 
ATOM 322  C CG  . LYS A 1 41  ? 12.398  9.764   12.263  1.00 51.09 41  A 1 
ATOM 323  C CD  . LYS A 1 41  ? 13.614  10.325  13.004  1.00 47.51 41  A 1 
ATOM 324  C CE  . LYS A 1 41  ? 13.970  11.711  12.472  1.00 40.32 41  A 1 
ATOM 325  N NZ  . LYS A 1 41  ? 15.140  12.293  13.175  1.00 35.25 41  A 1 
ATOM 326  N N   . ASP A 1 42  ? 10.980  5.865   10.781  1.00 65.69 42  A 1 
ATOM 327  C CA  . ASP A 1 42  ? 11.229  5.117   9.538   1.00 64.31 42  A 1 
ATOM 328  C C   . ASP A 1 42  ? 9.939   4.553   8.894   1.00 64.99 42  A 1 
ATOM 329  O O   . ASP A 1 42  ? 10.034  3.826   7.906   1.00 60.24 42  A 1 
ATOM 330  C CB  . ASP A 1 42  ? 12.275  4.011   9.802   1.00 59.79 42  A 1 
ATOM 331  C CG  . ASP A 1 42  ? 13.692  4.492   10.167  1.00 54.70 42  A 1 
ATOM 332  O OD1 . ASP A 1 42  ? 14.325  5.243   9.384   1.00 52.00 42  A 1 
ATOM 333  O OD2 . ASP A 1 42  ? 14.215  4.028   11.206  1.00 50.07 42  A 1 
ATOM 334  N N   . MET A 1 43  ? 8.740   4.849   9.452   1.00 65.12 43  A 1 
ATOM 335  C CA  . MET A 1 43  ? 7.438   4.350   8.981   1.00 64.71 43  A 1 
ATOM 336  C C   . MET A 1 43  ? 6.656   5.435   8.230   1.00 67.35 43  A 1 
ATOM 337  O O   . MET A 1 43  ? 6.952   6.619   8.362   1.00 61.83 43  A 1 
ATOM 338  C CB  . MET A 1 43  ? 6.608   3.826   10.170  1.00 60.35 43  A 1 
ATOM 339  C CG  . MET A 1 43  ? 7.283   2.688   10.940  1.00 56.53 43  A 1 
ATOM 340  S SD  . MET A 1 43  ? 7.568   1.187   9.977   1.00 51.01 43  A 1 
ATOM 341  C CE  . MET A 1 43  ? 8.231   0.121   11.275  1.00 45.40 43  A 1 
ATOM 342  N N   . GLU A 1 44  ? 5.627   5.050   7.454   1.00 69.57 44  A 1 
ATOM 343  C CA  . GLU A 1 44  ? 4.745   5.989   6.750   1.00 70.51 44  A 1 
ATOM 344  C C   . GLU A 1 44  ? 3.581   6.419   7.667   1.00 73.87 44  A 1 
ATOM 345  O O   . GLU A 1 44  ? 2.630   5.657   7.850   1.00 69.90 44  A 1 
ATOM 346  C CB  . GLU A 1 44  ? 4.282   5.372   5.424   1.00 65.73 44  A 1 
ATOM 347  C CG  . GLU A 1 44  ? 3.557   6.415   4.561   1.00 59.58 44  A 1 
ATOM 348  C CD  . GLU A 1 44  ? 3.412   5.997   3.095   1.00 57.31 44  A 1 
ATOM 349  O OE1 . GLU A 1 44  ? 2.957   6.867   2.315   1.00 52.28 44  A 1 
ATOM 350  O OE2 . GLU A 1 44  ? 3.819   4.868   2.750   1.00 50.44 44  A 1 
ATOM 351  N N   . PRO A 1 45  ? 3.633   7.625   8.277   1.00 75.90 45  A 1 
ATOM 352  C CA  . PRO A 1 45  ? 2.660   8.033   9.289   1.00 77.32 45  A 1 
ATOM 353  C C   . PRO A 1 45  ? 1.291   8.385   8.706   1.00 80.81 45  A 1 
ATOM 354  O O   . PRO A 1 45  ? 0.288   8.313   9.409   1.00 79.31 45  A 1 
ATOM 355  C CB  . PRO A 1 45  ? 3.301   9.235   9.987   1.00 73.46 45  A 1 
ATOM 356  C CG  . PRO A 1 45  ? 4.167   9.859   8.892   1.00 69.74 45  A 1 
ATOM 357  C CD  . PRO A 1 45  ? 4.654   8.644   8.113   1.00 73.36 45  A 1 
ATOM 358  N N   . THR A 1 46  ? 1.239   8.756   7.423   1.00 80.32 46  A 1 
ATOM 359  C CA  . THR A 1 46  ? 0.035   9.266   6.752   1.00 81.24 46  A 1 
ATOM 360  C C   . THR A 1 46  ? -1.083  8.239   6.641   1.00 83.53 46  A 1 
ATOM 361  O O   . THR A 1 46  ? -2.238  8.639   6.523   1.00 82.21 46  A 1 
ATOM 362  C CB  . THR A 1 46  ? 0.379   9.784   5.345   1.00 79.68 46  A 1 
ATOM 363  O OG1 . THR A 1 46  ? 1.232   8.872   4.681   1.00 71.96 46  A 1 
ATOM 364  C CG2 . THR A 1 46  ? 1.125   11.113  5.418   1.00 70.57 46  A 1 
ATOM 365  N N   . LEU A 1 47  ? -0.781  6.940   6.715   1.00 81.49 47  A 1 
ATOM 366  C CA  . LEU A 1 47  ? -1.772  5.883   6.568   1.00 82.33 47  A 1 
ATOM 367  C C   . LEU A 1 47  ? -1.936  5.037   7.836   1.00 85.07 47  A 1 
ATOM 368  O O   . LEU A 1 47  ? -3.060  4.789   8.264   1.00 84.53 47  A 1 
ATOM 369  C CB  . LEU A 1 47  ? -1.415  5.070   5.320   1.00 79.24 47  A 1 
ATOM 370  C CG  . LEU A 1 47  ? -2.557  4.136   4.904   1.00 73.53 47  A 1 
ATOM 371  C CD1 . LEU A 1 47  ? -2.694  4.124   3.389   1.00 69.70 47  A 1 
ATOM 372  C CD2 . LEU A 1 47  ? -2.314  2.721   5.409   1.00 68.42 47  A 1 
ATOM 373  N N   . LEU A 1 48  ? -0.843  4.637   8.493   1.00 84.25 48  A 1 
ATOM 374  C CA  . LEU A 1 48  ? -0.927  3.812   9.705   1.00 85.85 48  A 1 
ATOM 375  C C   . LEU A 1 48  ? -1.595  4.542   10.876  1.00 88.29 48  A 1 
ATOM 376  O O   . LEU A 1 48  ? -2.318  3.920   11.647  1.00 88.49 48  A 1 
ATOM 377  C CB  . LEU A 1 48  ? 0.470   3.343   10.130  1.00 84.15 48  A 1 
ATOM 378  C CG  . LEU A 1 48  ? 1.165   2.347   9.190   1.00 81.02 48  A 1 
ATOM 379  C CD1 . LEU A 1 48  ? 2.521   1.991   9.808   1.00 76.72 48  A 1 
ATOM 380  C CD2 . LEU A 1 48  ? 0.377   1.052   9.016   1.00 75.51 48  A 1 
ATOM 381  N N   . LEU A 1 49  ? -1.374  5.852   11.020  1.00 89.20 49  A 1 
ATOM 382  C CA  . LEU A 1 49  ? -1.962  6.634   12.106  1.00 90.70 49  A 1 
ATOM 383  C C   . LEU A 1 49  ? -3.493  6.713   11.992  1.00 91.63 49  A 1 
ATOM 384  O O   . LEU A 1 49  ? -4.165  6.331   12.953  1.00 91.74 49  A 1 
ATOM 385  C CB  . LEU A 1 49  ? -1.241  7.986   12.221  1.00 90.86 49  A 1 
ATOM 386  C CG  . LEU A 1 49  ? -1.668  8.846   13.423  1.00 87.96 49  A 1 
ATOM 387  C CD1 . LEU A 1 49  ? -0.508  9.759   13.823  1.00 83.15 49  A 1 
ATOM 388  C CD2 . LEU A 1 49  ? -2.872  9.745   13.129  1.00 82.56 49  A 1 
ATOM 389  N N   . PRO A 1 50  ? -4.082  7.158   10.850  1.00 91.48 50  A 1 
ATOM 390  C CA  . PRO A 1 50  ? -5.533  7.185   10.713  1.00 91.30 50  A 1 
ATOM 391  C C   . PRO A 1 50  ? -6.150  5.787   10.747  1.00 92.28 50  A 1 
ATOM 392  O O   . PRO A 1 50  ? -7.212  5.631   11.339  1.00 91.79 50  A 1 
ATOM 393  C CB  . PRO A 1 50  ? -5.813  7.913   9.395   1.00 89.92 50  A 1 
ATOM 394  C CG  . PRO A 1 50  ? -4.536  7.715   8.592   1.00 87.44 50  A 1 
ATOM 395  C CD  . PRO A 1 50  ? -3.457  7.724   9.661   1.00 89.94 50  A 1 
ATOM 396  N N   . MET A 1 51  ? -5.489  4.752   10.221  1.00 90.15 51  A 1 
ATOM 397  C CA  . MET A 1 51  ? -5.955  3.364   10.323  1.00 90.01 51  A 1 
ATOM 398  C C   . MET A 1 51  ? -5.992  2.883   11.780  1.00 91.47 51  A 1 
ATOM 399  O O   . MET A 1 51  ? -6.984  2.308   12.215  1.00 90.82 51  A 1 
ATOM 400  C CB  . MET A 1 51  ? -5.055  2.471   9.462   1.00 87.80 51  A 1 
ATOM 401  C CG  . MET A 1 51  ? -5.526  1.020   9.396   1.00 81.05 51  A 1 
ATOM 402  S SD  . MET A 1 51  ? -4.417  -0.066  8.456   1.00 79.09 51  A 1 
ATOM 403  C CE  . MET A 1 51  ? -4.678  0.559   6.773   1.00 67.40 51  A 1 
ATOM 404  N N   . GLY A 1 52  ? -4.942  3.153   12.558  1.00 90.48 52  A 1 
ATOM 405  C CA  . GLY A 1 52  ? -4.891  2.798   13.974  1.00 91.12 52  A 1 
ATOM 406  C C   . GLY A 1 52  ? -5.942  3.529   14.808  1.00 92.53 52  A 1 
ATOM 407  O O   . GLY A 1 52  ? -6.626  2.912   15.621  1.00 92.44 52  A 1 
ATOM 408  N N   . PHE A 1 53  ? -6.120  4.833   14.573  1.00 92.66 53  A 1 
ATOM 409  C CA  . PHE A 1 53  ? -7.181  5.603   15.222  1.00 92.88 53  A 1 
ATOM 410  C C   . PHE A 1 53  ? -8.575  5.123   14.799  1.00 93.08 53  A 1 
ATOM 411  O O   . PHE A 1 53  ? -9.451  4.953   15.645  1.00 92.57 53  A 1 
ATOM 412  C CB  . PHE A 1 53  ? -6.994  7.088   14.910  1.00 92.68 53  A 1 
ATOM 413  C CG  . PHE A 1 53  ? -8.031  7.959   15.591  1.00 91.85 53  A 1 
ATOM 414  C CD1 . PHE A 1 53  ? -9.137  8.444   14.871  1.00 87.97 53  A 1 
ATOM 415  C CD2 . PHE A 1 53  ? -7.916  8.239   16.965  1.00 88.88 53  A 1 
ATOM 416  C CE1 . PHE A 1 53  ? -10.117 9.214   15.519  1.00 86.93 53  A 1 
ATOM 417  C CE2 . PHE A 1 53  ? -8.895  9.007   17.613  1.00 87.08 53  A 1 
ATOM 418  C CZ  . PHE A 1 53  ? -9.997  9.495   16.888  1.00 88.00 53  A 1 
ATOM 419  N N   . GLY A 1 54  ? -8.767  4.850   13.508  1.00 92.10 54  A 1 
ATOM 420  C CA  . GLY A 1 54  ? -10.002 4.300   12.964  1.00 91.17 54  A 1 
ATOM 421  C C   . GLY A 1 54  ? -10.365 2.945   13.570  1.00 92.14 54  A 1 
ATOM 422  O O   . GLY A 1 54  ? -11.520 2.741   13.927  1.00 91.63 54  A 1 
ATOM 423  N N   . ALA A 1 55  ? -9.389  2.053   13.791  1.00 92.04 55  A 1 
ATOM 424  C CA  . ALA A 1 55  ? -9.614  0.768   14.456  1.00 91.95 55  A 1 
ATOM 425  C C   . ALA A 1 55  ? -10.140 0.938   15.890  1.00 92.82 55  A 1 
ATOM 426  O O   . ALA A 1 55  ? -11.000 0.179   16.320  1.00 92.25 55  A 1 
ATOM 427  C CB  . ALA A 1 55  ? -8.310  -0.036  14.445  1.00 91.48 55  A 1 
ATOM 428  N N   . ILE A 1 56  ? -9.670  1.948   16.625  1.00 93.15 56  A 1 
ATOM 429  C CA  . ILE A 1 56  ? -10.215 2.292   17.947  1.00 93.27 56  A 1 
ATOM 430  C C   . ILE A 1 56  ? -11.643 2.830   17.796  1.00 92.94 56  A 1 
ATOM 431  O O   . ILE A 1 56  ? -12.552 2.350   18.469  1.00 91.85 56  A 1 
ATOM 432  C CB  . ILE A 1 56  ? -9.285  3.287   18.683  1.00 93.87 56  A 1 
ATOM 433  C CG1 . ILE A 1 56  ? -7.902  2.649   18.942  1.00 93.08 56  A 1 
ATOM 434  C CG2 . ILE A 1 56  ? -9.918  3.753   20.008  1.00 92.46 56  A 1 
ATOM 435  C CD1 . ILE A 1 56  ? -6.829  3.638   19.404  1.00 88.85 56  A 1 
ATOM 436  N N   . LEU A 1 57  ? -11.854 3.786   16.881  1.00 92.92 57  A 1 
ATOM 437  C CA  . LEU A 1 57  ? -13.135 4.456   16.648  1.00 91.88 57  A 1 
ATOM 438  C C   . LEU A 1 57  ? -14.244 3.482   16.225  1.00 91.37 57  A 1 
ATOM 439  O O   . LEU A 1 57  ? -15.351 3.554   16.749  1.00 90.12 57  A 1 
ATOM 440  C CB  . LEU A 1 57  ? -12.913 5.553   15.592  1.00 90.76 57  A 1 
ATOM 441  C CG  . LEU A 1 57  ? -14.161 6.383   15.247  1.00 85.66 57  A 1 
ATOM 442  C CD1 . LEU A 1 57  ? -14.657 7.193   16.442  1.00 82.19 57  A 1 
ATOM 443  C CD2 . LEU A 1 57  ? -13.835 7.347   14.107  1.00 80.95 57  A 1 
ATOM 444  N N   . ALA A 1 58  ? -13.943 2.561   15.297  1.00 91.79 58  A 1 
ATOM 445  C CA  . ALA A 1 58  ? -14.889 1.571   14.780  1.00 90.88 58  A 1 
ATOM 446  C C   . ALA A 1 58  ? -15.292 0.516   15.823  1.00 90.73 58  A 1 
ATOM 447  O O   . ALA A 1 58  ? -16.332 -0.122  15.672  1.00 88.79 58  A 1 
ATOM 448  C CB  . ALA A 1 58  ? -14.268 0.914   13.539  1.00 89.69 58  A 1 
ATOM 449  N N   . ASN A 1 59  ? -14.500 0.339   16.878  1.00 90.57 59  A 1 
ATOM 450  C CA  . ASN A 1 59  ? -14.714 -0.651  17.934  1.00 90.53 59  A 1 
ATOM 451  C C   . ASN A 1 59  ? -15.070 -0.017  19.289  1.00 90.61 59  A 1 
ATOM 452  O O   . ASN A 1 59  ? -14.885 -0.642  20.332  1.00 89.23 59  A 1 
ATOM 453  C CB  . ASN A 1 59  ? -13.506 -1.590  18.002  1.00 90.59 59  A 1 
ATOM 454  C CG  . ASN A 1 59  ? -13.410 -2.460  16.769  1.00 89.62 59  A 1 
ATOM 455  O OD1 . ASN A 1 59  ? -14.074 -3.476  16.654  1.00 83.83 59  A 1 
ATOM 456  N ND2 . ASN A 1 59  ? -12.595 -2.088  15.812  1.00 85.16 59  A 1 
ATOM 457  N N   . LEU A 1 60  ? -15.570 1.217   19.306  1.00 90.14 60  A 1 
ATOM 458  C CA  . LEU A 1 60  ? -16.247 1.745   20.487  1.00 88.43 60  A 1 
ATOM 459  C C   . LEU A 1 60  ? -17.641 1.106   20.600  1.00 86.88 60  A 1 
ATOM 460  O O   . LEU A 1 60  ? -18.327 0.977   19.583  1.00 83.79 60  A 1 
ATOM 461  C CB  . LEU A 1 60  ? -16.336 3.279   20.415  1.00 87.92 60  A 1 
ATOM 462  C CG  . LEU A 1 60  ? -14.980 3.991   20.572  1.00 85.24 60  A 1 
ATOM 463  C CD1 . LEU A 1 60  ? -15.132 5.476   20.239  1.00 81.53 60  A 1 
ATOM 464  C CD2 . LEU A 1 60  ? -14.431 3.883   21.997  1.00 81.32 60  A 1 
ATOM 465  N N   . PRO A 1 61  ? -18.095 0.721   21.811  1.00 86.66 61  A 1 
ATOM 466  C CA  . PRO A 1 61  ? -19.463 0.250   22.003  1.00 82.85 61  A 1 
ATOM 467  C C   . PRO A 1 61  ? -20.466 1.272   21.461  1.00 79.58 61  A 1 
ATOM 468  O O   . PRO A 1 61  ? -20.350 2.465   21.737  1.00 72.52 61  A 1 
ATOM 469  C CB  . PRO A 1 61  ? -19.626 0.040   23.512  1.00 80.89 61  A 1 
ATOM 470  C CG  . PRO A 1 61  ? -18.199 -0.202  23.988  1.00 79.54 61  A 1 
ATOM 471  C CD  . PRO A 1 61  ? -17.372 0.691   23.068  1.00 83.39 61  A 1 
ATOM 472  N N   . MET A 1 62  ? -21.438 0.816   20.668  1.00 78.48 62  A 1 
ATOM 473  C CA  . MET A 1 62  ? -22.438 1.677   20.018  1.00 76.28 62  A 1 
ATOM 474  C C   . MET A 1 62  ? -21.837 2.793   19.136  1.00 76.54 62  A 1 
ATOM 475  O O   . MET A 1 62  ? -22.400 3.881   19.025  1.00 69.72 62  A 1 
ATOM 476  C CB  . MET A 1 62  ? -23.438 2.210   21.069  1.00 72.25 62  A 1 
ATOM 477  C CG  . MET A 1 62  ? -24.149 1.093   21.847  1.00 65.99 62  A 1 
ATOM 478  S SD  . MET A 1 62  ? -25.273 0.069   20.860  1.00 60.34 62  A 1 
ATOM 479  C CE  . MET A 1 62  ? -26.631 1.241   20.609  1.00 52.81 62  A 1 
ATOM 480  N N   . SER A 1 63  ? -20.678 2.545   18.501  1.00 74.51 63  A 1 
ATOM 481  C CA  . SER A 1 63  ? -20.020 3.528   17.633  1.00 73.67 63  A 1 
ATOM 482  C C   . SER A 1 63  ? -20.902 3.916   16.448  1.00 75.46 63  A 1 
ATOM 483  O O   . SER A 1 63  ? -21.112 3.130   15.524  1.00 70.16 63  A 1 
ATOM 484  C CB  . SER A 1 63  ? -18.680 3.001   17.119  1.00 69.16 63  A 1 
ATOM 485  O OG  . SER A 1 63  ? -18.052 3.991   16.322  1.00 63.12 63  A 1 
ATOM 486  N N   . GLY A 1 64  ? -21.333 5.173   16.420  1.00 76.81 64  A 1 
ATOM 487  C CA  . GLY A 1 64  ? -22.050 5.742   15.273  1.00 78.06 64  A 1 
ATOM 488  C C   . GLY A 1 64  ? -21.170 6.018   14.050  1.00 81.98 64  A 1 
ATOM 489  O O   . GLY A 1 64  ? -21.668 6.486   13.033  1.00 79.00 64  A 1 
ATOM 490  N N   . ALA A 1 65  ? -19.855 5.749   14.122  1.00 80.66 65  A 1 
ATOM 491  C CA  . ALA A 1 65  ? -18.953 5.934   12.986  1.00 82.37 65  A 1 
ATOM 492  C C   . ALA A 1 65  ? -19.177 4.888   11.883  1.00 84.26 65  A 1 
ATOM 493  O O   . ALA A 1 65  ? -19.009 5.210   10.707  1.00 82.11 65  A 1 
ATOM 494  C CB  . ALA A 1 65  ? -17.508 5.911   13.494  1.00 81.35 65  A 1 
ATOM 495  N N   . VAL A 1 66  ? -19.573 3.665   12.253  1.00 82.40 66  A 1 
ATOM 496  C CA  . VAL A 1 66  ? -19.853 2.563   11.317  1.00 82.36 66  A 1 
ATOM 497  C C   . VAL A 1 66  ? -21.355 2.301   11.221  1.00 82.48 66  A 1 
ATOM 498  O O   . VAL A 1 66  ? -21.907 2.296   10.129  1.00 80.39 66  A 1 
ATOM 499  C CB  . VAL A 1 66  ? -19.092 1.283   11.694  1.00 81.49 66  A 1 
ATOM 500  C CG1 . VAL A 1 66  ? -19.259 0.232   10.593  1.00 75.40 66  A 1 
ATOM 501  C CG2 . VAL A 1 66  ? -17.591 1.540   11.876  1.00 77.33 66  A 1 
ATOM 502  N N   . THR A 1 67  ? -22.044 2.162   12.360  1.00 79.03 67  A 1 
ATOM 503  C CA  . THR A 1 67  ? -23.494 1.924   12.394  1.00 78.22 67  A 1 
ATOM 504  C C   . THR A 1 67  ? -24.160 2.922   13.334  1.00 78.48 67  A 1 
ATOM 505  O O   . THR A 1 67  ? -23.805 3.009   14.507  1.00 75.55 67  A 1 
ATOM 506  C CB  . THR A 1 67  ? -23.818 0.494   12.843  1.00 75.40 67  A 1 
ATOM 507  O OG1 . THR A 1 67  ? -23.112 -0.442  12.068  1.00 69.15 67  A 1 
ATOM 508  C CG2 . THR A 1 67  ? -25.306 0.165   12.697  1.00 68.89 67  A 1 
ATOM 509  N N   . GLN A 1 68  ? -25.152 3.660   12.836  1.00 78.14 68  A 1 
ATOM 510  C CA  . GLN A 1 68  ? -25.965 4.570   13.639  1.00 78.62 68  A 1 
ATOM 511  C C   . GLN A 1 68  ? -27.309 3.932   13.971  1.00 79.38 68  A 1 
ATOM 512  O O   . GLN A 1 68  ? -28.044 3.512   13.083  1.00 76.36 68  A 1 
ATOM 513  C CB  . GLN A 1 68  ? -26.148 5.920   12.927  1.00 74.67 68  A 1 
ATOM 514  C CG  . GLN A 1 68  ? -24.816 6.675   12.833  1.00 68.08 68  A 1 
ATOM 515  C CD  . GLN A 1 68  ? -24.959 8.128   12.409  1.00 64.90 68  A 1 
ATOM 516  O OE1 . GLN A 1 68  ? -26.019 8.644   12.109  1.00 60.31 68  A 1 
ATOM 517  N NE2 . GLN A 1 68  ? -23.878 8.874   12.399  1.00 56.49 68  A 1 
ATOM 518  N N   . PHE A 1 69  ? -27.662 3.898   15.253  1.00 74.20 69  A 1 
ATOM 519  C CA  . PHE A 1 69  ? -28.987 3.461   15.689  1.00 72.39 69  A 1 
ATOM 520  C C   . PHE A 1 69  ? -29.879 4.686   15.869  1.00 71.05 69  A 1 
ATOM 521  O O   . PHE A 1 69  ? -29.765 5.411   16.858  1.00 67.82 69  A 1 
ATOM 522  C CB  . PHE A 1 69  ? -28.868 2.604   16.952  1.00 70.80 69  A 1 
ATOM 523  C CG  . PHE A 1 69  ? -28.141 1.299   16.714  1.00 68.04 69  A 1 
ATOM 524  C CD1 . PHE A 1 69  ? -28.822 0.197   16.166  1.00 64.71 69  A 1 
ATOM 525  C CD2 . PHE A 1 69  ? -26.767 1.188   17.009  1.00 64.73 69  A 1 
ATOM 526  C CE1 . PHE A 1 69  ? -28.141 -1.009  15.929  1.00 60.35 69  A 1 
ATOM 527  C CE2 . PHE A 1 69  ? -26.082 -0.016  16.767  1.00 61.17 69  A 1 
ATOM 528  C CZ  . PHE A 1 69  ? -26.770 -1.118  16.229  1.00 61.69 69  A 1 
ATOM 529  N N   . ILE A 1 70  ? -30.768 4.927   14.906  1.00 71.83 70  A 1 
ATOM 530  C CA  . ILE A 1 70  ? -31.684 6.069   14.924  1.00 73.79 70  A 1 
ATOM 531  C C   . ILE A 1 70  ? -33.060 5.585   15.373  1.00 74.18 70  A 1 
ATOM 532  O O   . ILE A 1 70  ? -33.670 4.700   14.772  1.00 71.31 70  A 1 
ATOM 533  C CB  . ILE A 1 70  ? -31.692 6.826   13.574  1.00 71.61 70  A 1 
ATOM 534  C CG1 . ILE A 1 70  ? -30.244 7.249   13.216  1.00 66.69 70  A 1 
ATOM 535  C CG2 . ILE A 1 70  ? -32.629 8.044   13.674  1.00 65.59 70  A 1 
ATOM 536  C CD1 . ILE A 1 70  ? -30.115 8.161   11.991  1.00 60.75 70  A 1 
ATOM 537  N N   . SER A 1 71  ? -33.552 6.174   16.461  1.00 70.80 71  A 1 
ATOM 538  C CA  . SER A 1 71  ? -34.892 5.904   16.974  1.00 71.14 71  A 1 
ATOM 539  C C   . SER A 1 71  ? -35.886 6.891   16.368  1.00 70.36 71  A 1 
ATOM 540  O O   . SER A 1 71  ? -35.828 8.091   16.645  1.00 66.75 71  A 1 
ATOM 541  C CB  . SER A 1 71  ? -34.912 5.954   18.502  1.00 68.63 71  A 1 
ATOM 542  O OG  . SER A 1 71  ? -34.090 4.924   19.030  1.00 61.45 71  A 1 
ATOM 543  N N   . HIS A 1 72  ? -36.815 6.385   15.562  1.00 72.83 72  A 1 
ATOM 544  C CA  . HIS A 1 72  ? -37.930 7.147   15.014  1.00 71.43 72  A 1 
ATOM 545  C C   . HIS A 1 72  ? -39.178 6.871   15.851  1.00 70.12 72  A 1 
ATOM 546  O O   . HIS A 1 72  ? -39.574 5.721   16.033  1.00 65.73 72  A 1 
ATOM 547  C CB  . HIS A 1 72  ? -38.127 6.794   13.533  1.00 68.27 72  A 1 
ATOM 548  C CG  . HIS A 1 72  ? -36.951 7.172   12.668  1.00 64.56 72  A 1 
ATOM 549  N ND1 . HIS A 1 72  ? -36.639 8.440   12.217  1.00 56.83 72  A 1 
ATOM 550  C CD2 . HIS A 1 72  ? -35.989 6.319   12.201  1.00 57.97 72  A 1 
ATOM 551  C CE1 . HIS A 1 72  ? -35.514 8.345   11.489  1.00 57.97 72  A 1 
ATOM 552  N NE2 . HIS A 1 72  ? -35.088 7.073   11.456  1.00 58.54 72  A 1 
ATOM 553  N N   . SER A 1 73  ? -39.801 7.921   16.362  1.00 74.64 73  A 1 
ATOM 554  C CA  . SER A 1 73  ? -41.088 7.823   17.053  1.00 75.11 73  A 1 
ATOM 555  C C   . SER A 1 73  ? -42.196 8.280   16.110  1.00 72.39 73  A 1 
ATOM 556  O O   . SER A 1 73  ? -42.253 9.451   15.743  1.00 69.48 73  A 1 
ATOM 557  C CB  . SER A 1 73  ? -41.093 8.639   18.350  1.00 72.63 73  A 1 
ATOM 558  O OG  . SER A 1 73  ? -40.126 8.130   19.251  1.00 62.76 73  A 1 
ATOM 559  N N   . THR A 1 74  ? -43.069 7.360   15.719  1.00 72.32 74  A 1 
ATOM 560  C CA  . THR A 1 74  ? -44.253 7.638   14.895  1.00 73.06 74  A 1 
ATOM 561  C C   . THR A 1 74  ? -45.463 7.035   15.600  1.00 72.20 74  A 1 
ATOM 562  O O   . THR A 1 74  ? -45.404 5.892   16.041  1.00 68.02 74  A 1 
ATOM 563  C CB  . THR A 1 74  ? -44.104 7.081   13.469  1.00 70.22 74  A 1 
ATOM 564  O OG1 . THR A 1 74  ? -42.826 7.375   12.946  1.00 64.20 74  A 1 
ATOM 565  C CG2 . THR A 1 74  ? -45.113 7.695   12.503  1.00 63.14 74  A 1 
ATOM 566  N N   . ASP A 1 75  ? -46.522 7.819   15.779  1.00 72.93 75  A 1 
ATOM 567  C CA  . ASP A 1 75  ? -47.788 7.391   16.398  1.00 74.69 75  A 1 
ATOM 568  C C   . ASP A 1 75  ? -47.653 6.696   17.770  1.00 75.58 75  A 1 
ATOM 569  O O   . ASP A 1 75  ? -48.341 5.727   18.088  1.00 70.95 75  A 1 
ATOM 570  C CB  . ASP A 1 75  ? -48.622 6.601   15.374  1.00 72.08 75  A 1 
ATOM 571  C CG  . ASP A 1 75  ? -48.889 7.414   14.106  1.00 67.55 75  A 1 
ATOM 572  O OD1 . ASP A 1 75  ? -48.974 8.659   14.220  1.00 63.16 75  A 1 
ATOM 573  O OD2 . ASP A 1 75  ? -48.961 6.793   13.029  1.00 64.50 75  A 1 
ATOM 574  N N   . GLY A 1 76  ? -46.742 7.183   18.609  1.00 74.23 76  A 1 
ATOM 575  C CA  . GLY A 1 76  ? -46.510 6.648   19.957  1.00 74.36 76  A 1 
ATOM 576  C C   . GLY A 1 76  ? -45.713 5.338   20.011  1.00 75.71 76  A 1 
ATOM 577  O O   . GLY A 1 76  ? -45.448 4.850   21.109  1.00 71.09 76  A 1 
ATOM 578  N N   . GLN A 1 77  ? -45.275 4.802   18.862  1.00 76.86 77  A 1 
ATOM 579  C CA  . GLN A 1 77  ? -44.348 3.674   18.788  1.00 77.08 77  A 1 
ATOM 580  C C   . GLN A 1 77  ? -42.943 4.161   18.430  1.00 77.08 77  A 1 
ATOM 581  O O   . GLN A 1 77  ? -42.748 4.892   17.461  1.00 73.93 77  A 1 
ATOM 582  C CB  . GLN A 1 77  ? -44.845 2.615   17.796  1.00 75.05 77  A 1 
ATOM 583  C CG  . GLN A 1 77  ? -46.143 1.948   18.283  1.00 66.73 77  A 1 
ATOM 584  C CD  . GLN A 1 77  ? -46.576 0.766   17.418  1.00 60.86 77  A 1 
ATOM 585  O OE1 . GLN A 1 77  ? -45.949 0.377   16.448  1.00 58.08 77  A 1 
ATOM 586  N NE2 . GLN A 1 77  ? -47.676 0.128   17.756  1.00 55.50 77  A 1 
ATOM 587  N N   . THR A 1 78  ? -41.958 3.750   19.224  1.00 71.85 78  A 1 
ATOM 588  C CA  . THR A 1 78  ? -40.546 4.022   18.950  1.00 73.84 78  A 1 
ATOM 589  C C   . THR A 1 78  ? -39.944 2.813   18.247  1.00 73.37 78  A 1 
ATOM 590  O O   . THR A 1 78  ? -39.859 1.730   18.823  1.00 70.12 78  A 1 
ATOM 591  C CB  . THR A 1 78  ? -39.773 4.366   20.226  1.00 71.80 78  A 1 
ATOM 592  O OG1 . THR A 1 78  ? -40.400 5.443   20.886  1.00 64.71 78  A 1 
ATOM 593  C CG2 . THR A 1 78  ? -38.342 4.806   19.934  1.00 64.15 78  A 1 
ATOM 594  N N   . THR A 1 79  ? -39.506 2.999   16.995  1.00 76.37 79  A 1 
ATOM 595  C CA  . THR A 1 79  ? -38.767 1.991   16.229  1.00 76.18 79  A 1 
ATOM 596  C C   . THR A 1 79  ? -37.327 2.442   16.062  1.00 76.22 79  A 1 
ATOM 597  O O   . THR A 1 79  ? -37.067 3.519   15.529  1.00 74.02 79  A 1 
ATOM 598  C CB  . THR A 1 79  ? -39.415 1.697   14.870  1.00 74.24 79  A 1 
ATOM 599  O OG1 . THR A 1 79  ? -39.628 2.868   14.118  1.00 65.91 79  A 1 
ATOM 600  C CG2 . THR A 1 79  ? -40.762 0.996   15.024  1.00 64.98 79  A 1 
ATOM 601  N N   . THR A 1 80  ? -36.376 1.622   16.511  1.00 72.65 80  A 1 
ATOM 602  C CA  . THR A 1 80  ? -34.948 1.861   16.301  1.00 73.29 80  A 1 
ATOM 603  C C   . THR A 1 80  ? -34.518 1.156   15.020  1.00 73.61 80  A 1 
ATOM 604  O O   . THR A 1 80  ? -34.661 -0.058  14.904  1.00 71.99 80  A 1 
ATOM 605  C CB  . THR A 1 80  ? -34.112 1.404   17.501  1.00 71.53 80  A 1 
ATOM 606  O OG1 . THR A 1 80  ? -34.594 2.028   18.671  1.00 65.12 80  A 1 
ATOM 607  C CG2 . THR A 1 80  ? -32.643 1.790   17.366  1.00 64.64 80  A 1 
ATOM 608  N N   . LYS A 1 81  ? -33.996 1.918   14.048  1.00 77.87 81  A 1 
ATOM 609  C CA  . LYS A 1 81  ? -33.400 1.398   12.814  1.00 76.88 81  A 1 
ATOM 610  C C   . LYS A 1 81  ? -31.889 1.568   12.868  1.00 76.92 81  A 1 
ATOM 611  O O   . LYS A 1 81  ? -31.397 2.607   13.311  1.00 75.55 81  A 1 
ATOM 612  C CB  . LYS A 1 81  ? -34.007 2.085   11.585  1.00 74.87 81  A 1 
ATOM 613  C CG  . LYS A 1 81  ? -35.478 1.690   11.382  1.00 67.72 81  A 1 
ATOM 614  C CD  . LYS A 1 81  ? -36.015 2.311   10.091  1.00 63.09 81  A 1 
ATOM 615  C CE  . LYS A 1 81  ? -37.473 1.901   9.861   1.00 57.27 81  A 1 
ATOM 616  N NZ  . LYS A 1 81  ? -37.994 2.491   8.610   1.00 48.66 81  A 1 
ATOM 617  N N   . ALA A 1 82  ? -31.166 0.544   12.421  1.00 77.09 82  A 1 
ATOM 618  C CA  . ALA A 1 82  ? -29.748 0.651   12.133  1.00 77.44 82  A 1 
ATOM 619  C C   . ALA A 1 82  ? -29.583 1.339   10.773  1.00 78.48 82  A 1 
ATOM 620  O O   . ALA A 1 82  ? -30.132 0.872   9.775   1.00 76.39 82  A 1 
ATOM 621  C CB  . ALA A 1 82  ? -29.117 -0.746  12.181  1.00 75.01 82  A 1 
ATOM 622  N N   . GLU A 1 83  ? -28.857 2.446   10.739  1.00 73.03 83  A 1 
ATOM 623  C CA  . GLU A 1 83  ? -28.466 3.165   9.530   1.00 74.27 83  A 1 
ATOM 624  C C   . GLU A 1 83  ? -26.942 3.133   9.381   1.00 76.05 83  A 1 
ATOM 625  O O   . GLU A 1 83  ? -26.205 2.973   10.359  1.00 73.23 83  A 1 
ATOM 626  C CB  . GLU A 1 83  ? -29.014 4.605   9.544   1.00 72.01 83  A 1 
ATOM 627  C CG  . GLU A 1 83  ? -30.554 4.642   9.496   1.00 67.09 83  A 1 
ATOM 628  C CD  . GLU A 1 83  ? -31.148 6.048   9.305   1.00 64.18 83  A 1 
ATOM 629  O OE1 . GLU A 1 83  ? -32.387 6.177   9.474   1.00 57.38 83  A 1 
ATOM 630  O OE2 . GLU A 1 83  ? -30.394 6.985   8.970   1.00 61.39 83  A 1 
ATOM 631  N N   . HIS A 1 84  ? -26.457 3.285   8.145   1.00 79.68 84  A 1 
ATOM 632  C CA  . HIS A 1 84  ? -25.022 3.333   7.883   1.00 79.93 84  A 1 
ATOM 633  C C   . HIS A 1 84  ? -24.388 4.548   8.571   1.00 81.59 84  A 1 
ATOM 634  O O   . HIS A 1 84  ? -24.833 5.687   8.416   1.00 76.79 84  A 1 
ATOM 635  C CB  . HIS A 1 84  ? -24.759 3.344   6.372   1.00 77.06 84  A 1 
ATOM 636  C CG  . HIS A 1 84  ? -25.162 2.053   5.701   1.00 74.77 84  A 1 
ATOM 637  N ND1 . HIS A 1 84  ? -24.421 0.900   5.639   1.00 65.67 84  A 1 
ATOM 638  C CD2 . HIS A 1 84  ? -26.347 1.808   5.052   1.00 66.12 84  A 1 
ATOM 639  C CE1 . HIS A 1 84  ? -25.132 -0.021  4.967   1.00 64.63 84  A 1 
ATOM 640  N NE2 . HIS A 1 84  ? -26.321 0.486   4.592   1.00 66.01 84  A 1 
ATOM 641  N N   . GLY A 1 85  ? -23.318 4.309   9.321   1.00 80.11 85  A 1 
ATOM 642  C CA  . GLY A 1 85  ? -22.426 5.360   9.776   1.00 81.73 85  A 1 
ATOM 643  C C   . GLY A 1 85  ? -21.587 5.912   8.625   1.00 84.17 85  A 1 
ATOM 644  O O   . GLY A 1 85  ? -21.490 5.310   7.555   1.00 83.01 85  A 1 
ATOM 645  N N   . ILE A 1 86  ? -20.936 7.059   8.828   1.00 85.21 86  A 1 
ATOM 646  C CA  . ILE A 1 86  ? -20.226 7.765   7.749   1.00 85.68 86  A 1 
ATOM 647  C C   . ILE A 1 86  ? -19.098 6.936   7.118   1.00 87.01 86  A 1 
ATOM 648  O O   . ILE A 1 86  ? -18.886 7.016   5.914   1.00 86.17 86  A 1 
ATOM 649  C CB  . ILE A 1 86  ? -19.721 9.136   8.256   1.00 83.99 86  A 1 
ATOM 650  C CG1 . ILE A 1 86  ? -19.152 10.029  7.132   1.00 73.79 86  A 1 
ATOM 651  C CG2 . ILE A 1 86  ? -18.665 8.998   9.375   1.00 73.15 86  A 1 
ATOM 652  C CD1 . ILE A 1 86  ? -20.146 10.355  6.015   1.00 64.91 86  A 1 
ATOM 653  N N   . LEU A 1 87  ? -18.372 6.121   7.911   1.00 84.72 87  A 1 
ATOM 654  C CA  . LEU A 1 87  ? -17.267 5.304   7.396   1.00 84.85 87  A 1 
ATOM 655  C C   . LEU A 1 87  ? -17.773 4.165   6.506   1.00 85.47 87  A 1 
ATOM 656  O O   . LEU A 1 87  ? -17.204 3.918   5.444   1.00 84.38 87  A 1 
ATOM 657  C CB  . LEU A 1 87  ? -16.422 4.749   8.557   1.00 84.45 87  A 1 
ATOM 658  C CG  . LEU A 1 87  ? -15.780 5.787   9.491   1.00 83.15 87  A 1 
ATOM 659  C CD1 . LEU A 1 87  ? -14.890 5.064   10.503  1.00 78.40 87  A 1 
ATOM 660  C CD2 . LEU A 1 87  ? -14.924 6.809   8.745   1.00 78.75 87  A 1 
ATOM 661  N N   . ASP A 1 88  ? -18.851 3.515   6.923   1.00 85.85 88  A 1 
ATOM 662  C CA  . ASP A 1 88  ? -19.497 2.440   6.164   1.00 84.39 88  A 1 
ATOM 663  C C   . ASP A 1 88  ? -20.150 2.985   4.886   1.00 84.06 88  A 1 
ATOM 664  O O   . ASP A 1 88  ? -19.921 2.468   3.799   1.00 82.60 88  A 1 
ATOM 665  C CB  . ASP A 1 88  ? -20.507 1.759   7.088   1.00 82.08 88  A 1 
ATOM 666  C CG  . ASP A 1 88  ? -20.911 0.364   6.616   1.00 75.08 88  A 1 
ATOM 667  O OD1 . ASP A 1 88  ? -20.001 -0.389  6.200   1.00 68.76 88  A 1 
ATOM 668  O OD2 . ASP A 1 88  ? -22.101 0.045   6.792   1.00 68.01 88  A 1 
ATOM 669  N N   . LEU A 1 89  ? -20.819 4.137   4.977   1.00 86.01 89  A 1 
ATOM 670  C CA  . LEU A 1 89  ? -21.403 4.839   3.831   1.00 85.74 89  A 1 
ATOM 671  C C   . LEU A 1 89  ? -20.356 5.190   2.763   1.00 86.39 89  A 1 
ATOM 672  O O   . LEU A 1 89  ? -20.606 5.023   1.573   1.00 85.82 89  A 1 
ATOM 673  C CB  . LEU A 1 89  ? -22.101 6.112   4.352   1.00 85.10 89  A 1 
ATOM 674  C CG  . LEU A 1 89  ? -22.880 6.887   3.271   1.00 76.71 89  A 1 
ATOM 675  C CD1 . LEU A 1 89  ? -24.162 6.149   2.874   1.00 70.37 89  A 1 
ATOM 676  C CD2 . LEU A 1 89  ? -23.267 8.271   3.786   1.00 70.50 89  A 1 
ATOM 677  N N   . LEU A 1 90  ? -19.178 5.689   3.158   1.00 85.59 90  A 1 
ATOM 678  C CA  . LEU A 1 90  ? -18.087 5.996   2.223   1.00 84.58 90  A 1 
ATOM 679  C C   . LEU A 1 90  ? -17.530 4.731   1.558   1.00 84.33 90  A 1 
ATOM 680  O O   . LEU A 1 90  ? -17.116 4.781   0.400   1.00 83.55 90  A 1 
ATOM 681  C CB  . LEU A 1 90  ? -16.963 6.744   2.965   1.00 85.31 90  A 1 
ATOM 682  C CG  . LEU A 1 90  ? -17.280 8.206   3.325   1.00 83.25 90  A 1 
ATOM 683  C CD1 . LEU A 1 90  ? -16.178 8.746   4.238   1.00 79.61 90  A 1 
ATOM 684  C CD2 . LEU A 1 90  ? -17.353 9.110   2.096   1.00 79.75 90  A 1 
ATOM 685  N N   . PHE A 1 91  ? -17.506 3.622   2.289   1.00 84.70 91  A 1 
ATOM 686  C CA  . PHE A 1 91  ? -17.026 2.346   1.775   1.00 82.96 91  A 1 
ATOM 687  C C   . PHE A 1 91  ? -18.026 1.723   0.790   1.00 82.43 91  A 1 
ATOM 688  O O   . PHE A 1 91  ? -17.657 1.426   -0.346  1.00 79.34 91  A 1 
ATOM 689  C CB  . PHE A 1 91  ? -16.693 1.423   2.956   1.00 81.19 91  A 1 
ATOM 690  C CG  . PHE A 1 91  ? -15.757 0.301   2.568   1.00 78.69 91  A 1 
ATOM 691  C CD1 . PHE A 1 91  ? -16.252 -0.847  1.928   1.00 73.79 91  A 1 
ATOM 692  C CD2 . PHE A 1 91  ? -14.374 0.431   2.809   1.00 74.66 91  A 1 
ATOM 693  C CE1 . PHE A 1 91  ? -15.365 -1.849  1.506   1.00 72.26 91  A 1 
ATOM 694  C CE2 . PHE A 1 91  ? -13.491 -0.575  2.395   1.00 71.81 91  A 1 
ATOM 695  C CZ  . PHE A 1 91  ? -13.987 -1.711  1.733   1.00 73.23 91  A 1 
ATOM 696  N N   . ASP A 1 92  ? -19.286 1.610   1.169   1.00 83.05 92  A 1 
ATOM 697  C CA  . ASP A 1 92  ? -20.321 0.914   0.396   1.00 81.87 92  A 1 
ATOM 698  C C   . ASP A 1 92  ? -20.734 1.656   -0.885  1.00 81.87 92  A 1 
ATOM 699  O O   . ASP A 1 92  ? -21.119 1.029   -1.867  1.00 78.86 92  A 1 
ATOM 700  C CB  . ASP A 1 92  ? -21.542 0.659   1.293   1.00 80.00 92  A 1 
ATOM 701  C CG  . ASP A 1 92  ? -21.322 -0.425  2.362   1.00 75.81 92  A 1 
ATOM 702  O OD1 . ASP A 1 92  ? -20.270 -1.113  2.355   1.00 71.91 92  A 1 
ATOM 703  O OD2 . ASP A 1 92  ? -22.255 -0.593  3.171   1.00 71.33 92  A 1 
ATOM 704  N N   . ASN A 1 93  ? -20.579 2.993   -0.927  1.00 83.81 93  A 1 
ATOM 705  C CA  . ASN A 1 93  ? -20.834 3.776   -2.147  1.00 83.74 93  A 1 
ATOM 706  C C   . ASN A 1 93  ? -19.646 3.818   -3.130  1.00 83.54 93  A 1 
ATOM 707  O O   . ASN A 1 93  ? -19.649 4.637   -4.053  1.00 78.30 93  A 1 
ATOM 708  C CB  . ASN A 1 93  ? -21.336 5.180   -1.772  1.00 82.73 93  A 1 
ATOM 709  C CG  . ASN A 1 93  ? -22.730 5.154   -1.185  1.00 77.49 93  A 1 
ATOM 710  O OD1 . ASN A 1 93  ? -23.695 4.760   -1.811  1.00 69.70 93  A 1 
ATOM 711  N ND2 . ASN A 1 93  ? -22.900 5.607   0.025   1.00 70.34 93  A 1 
ATOM 712  N N   . GLY A 1 94  ? -18.600 3.012   -2.933  1.00 83.19 94  A 1 
ATOM 713  C CA  . GLY A 1 94  ? -17.441 2.962   -3.838  1.00 82.18 94  A 1 
ATOM 714  C C   . GLY A 1 94  ? -16.478 4.146   -3.720  1.00 83.78 94  A 1 
ATOM 715  O O   . GLY A 1 94  ? -15.523 4.260   -4.487  1.00 81.34 94  A 1 
ATOM 716  N N   . ILE A 1 95  ? -16.675 5.055   -2.754  1.00 82.75 95  A 1 
ATOM 717  C CA  . ILE A 1 95  ? -15.784 6.213   -2.583  1.00 83.60 95  A 1 
ATOM 718  C C   . ILE A 1 95  ? -14.426 5.753   -2.040  1.00 84.01 95  A 1 
ATOM 719  O O   . ILE A 1 95  ? -13.382 6.130   -2.572  1.00 82.85 95  A 1 
ATOM 720  C CB  . ILE A 1 95  ? -16.444 7.292   -1.693  1.00 84.55 95  A 1 
ATOM 721  C CG1 . ILE A 1 95  ? -17.733 7.823   -2.368  1.00 82.75 95  A 1 
ATOM 722  C CG2 . ILE A 1 95  ? -15.459 8.445   -1.419  1.00 80.85 95  A 1 
ATOM 723  C CD1 . ILE A 1 95  ? -18.556 8.781   -1.503  1.00 74.26 95  A 1 
ATOM 724  N N   . THR A 1 96  ? -14.422 4.928   -0.995  1.00 85.32 96  A 1 
ATOM 725  C CA  . THR A 1 96  ? -13.193 4.445   -0.351  1.00 83.39 96  A 1 
ATOM 726  C C   . THR A 1 96  ? -12.521 3.328   -1.139  1.00 82.95 96  A 1 
ATOM 727  O O   . THR A 1 96  ? -11.295 3.291   -1.239  1.00 80.29 96  A 1 
ATOM 728  C CB  . THR A 1 96  ? -13.503 3.952   1.064   1.00 82.32 96  A 1 
ATOM 729  O OG1 . THR A 1 96  ? -13.959 5.041   1.833   1.00 76.64 96  A 1 
ATOM 730  C CG2 . THR A 1 96  ? -12.294 3.347   1.772   1.00 76.91 96  A 1 
ATOM 731  N N   . ASN A 1 97  ? -13.306 2.403   -1.668  1.00 83.27 97  A 1 
ATOM 732  C CA  . ASN A 1 97  ? -12.828 1.164   -2.273  1.00 80.78 97  A 1 
ATOM 733  C C   . ASN A 1 97  ? -12.544 1.280   -3.778  1.00 81.37 97  A 1 
ATOM 734  O O   . ASN A 1 97  ? -11.724 0.524   -4.286  1.00 77.94 97  A 1 
ATOM 735  C CB  . ASN A 1 97  ? -13.824 0.036   -1.929  1.00 77.03 97  A 1 
ATOM 736  C CG  . ASN A 1 97  ? -15.258 0.317   -2.353  1.00 73.25 97  A 1 
ATOM 737  O OD1 . ASN A 1 97  ? -15.614 1.424   -2.695  1.00 66.88 97  A 1 
ATOM 738  N ND2 . ASN A 1 97  ? -16.132 -0.659  -2.307  1.00 68.78 97  A 1 
ATOM 739  N N   . GLU A 1 98  ? -13.137 2.248   -4.490  1.00 82.18 98  A 1 
ATOM 740  C CA  . GLU A 1 98  ? -12.904 2.455   -5.926  1.00 82.16 98  A 1 
ATOM 741  C C   . GLU A 1 98  ? -12.256 3.816   -6.211  1.00 84.60 98  A 1 
ATOM 742  O O   . GLU A 1 98  ? -11.180 3.888   -6.808  1.00 83.59 98  A 1 
ATOM 743  C CB  . GLU A 1 98  ? -14.215 2.315   -6.716  1.00 79.88 98  A 1 
ATOM 744  C CG  . GLU A 1 98  ? -14.846 0.920   -6.607  1.00 74.21 98  A 1 
ATOM 745  C CD  . GLU A 1 98  ? -16.170 0.809   -7.378  1.00 71.12 98  A 1 
ATOM 746  O OE1 . GLU A 1 98  ? -16.947 -0.104  -7.045  1.00 62.64 98  A 1 
ATOM 747  O OE2 . GLU A 1 98  ? -16.387 1.631   -8.303  1.00 61.48 98  A 1 
ATOM 748  N N   . LEU A 1 99  ? -12.880 4.916   -5.754  1.00 84.98 99  A 1 
ATOM 749  C CA  . LEU A 1 99  ? -12.440 6.261   -6.123  1.00 86.37 99  A 1 
ATOM 750  C C   . LEU A 1 99  ? -11.095 6.636   -5.481  1.00 87.45 99  A 1 
ATOM 751  O O   . LEU A 1 99  ? -10.183 7.069   -6.188  1.00 87.00 99  A 1 
ATOM 752  C CB  . LEU A 1 99  ? -13.554 7.266   -5.782  1.00 86.48 99  A 1 
ATOM 753  C CG  . LEU A 1 99  ? -13.233 8.721   -6.156  1.00 83.05 99  A 1 
ATOM 754  C CD1 . LEU A 1 99  ? -13.083 8.907   -7.668  1.00 77.84 99  A 1 
ATOM 755  C CD2 . LEU A 1 99  ? -14.340 9.643   -5.657  1.00 77.47 99  A 1 
ATOM 756  N N   . PHE A 1 100 ? -10.940 6.480   -4.158  1.00 85.98 100 A 1 
ATOM 757  C CA  . PHE A 1 100 ? -9.713  6.898   -3.468  1.00 86.40 100 A 1 
ATOM 758  C C   . PHE A 1 100 ? -8.452  6.171   -3.954  1.00 87.21 100 A 1 
ATOM 759  O O   . PHE A 1 100 ? -7.458  6.861   -4.188  1.00 86.01 100 A 1 
ATOM 760  C CB  . PHE A 1 100 ? -9.854  6.793   -1.939  1.00 86.18 100 A 1 
ATOM 761  C CG  . PHE A 1 100 ? -10.789 7.770   -1.256  1.00 85.95 100 A 1 
ATOM 762  C CD1 . PHE A 1 100 ? -11.277 8.930   -1.890  1.00 80.68 100 A 1 
ATOM 763  C CD2 . PHE A 1 100 ? -11.132 7.531   0.096   1.00 80.04 100 A 1 
ATOM 764  C CE1 . PHE A 1 100 ? -12.117 9.818   -1.198  1.00 77.31 100 A 1 
ATOM 765  C CE2 . PHE A 1 100 ? -11.967 8.421   0.786   1.00 77.47 100 A 1 
ATOM 766  C CZ  . PHE A 1 100 ? -12.466 9.562   0.139   1.00 78.57 100 A 1 
ATOM 767  N N   . PRO A 1 101 ? -8.448  4.846   -4.201  1.00 88.14 101 A 1 
ATOM 768  C CA  . PRO A 1 101 ? -7.307  4.162   -4.814  1.00 86.84 101 A 1 
ATOM 769  C C   . PRO A 1 101 ? -6.872  4.773   -6.153  1.00 87.61 101 A 1 
ATOM 770  O O   . PRO A 1 101 ? -5.686  5.037   -6.359  1.00 86.47 101 A 1 
ATOM 771  C CB  . PRO A 1 101 ? -7.762  2.711   -4.984  1.00 84.96 101 A 1 
ATOM 772  C CG  . PRO A 1 101 ? -8.761  2.518   -3.851  1.00 82.32 101 A 1 
ATOM 773  C CD  . PRO A 1 101 ? -9.452  3.868   -3.778  1.00 85.11 101 A 1 
ATOM 774  N N   . LEU A 1 102 ? -7.825  5.063   -7.050  1.00 86.47 102 A 1 
ATOM 775  C CA  . LEU A 1 102 ? -7.536  5.667   -8.353  1.00 86.79 102 A 1 
ATOM 776  C C   . LEU A 1 102 ? -6.982  7.093   -8.211  1.00 87.79 102 A 1 
ATOM 777  O O   . LEU A 1 102 ? -6.002  7.454   -8.866  1.00 87.37 102 A 1 
ATOM 778  C CB  . LEU A 1 102 ? -8.815  5.668   -9.209  1.00 86.31 102 A 1 
ATOM 779  C CG  . LEU A 1 102 ? -9.320  4.277   -9.634  1.00 83.35 102 A 1 
ATOM 780  C CD1 . LEU A 1 102 ? -10.645 4.433   -10.381 1.00 79.06 102 A 1 
ATOM 781  C CD2 . LEU A 1 102 ? -8.334  3.570   -10.562 1.00 79.04 102 A 1 
ATOM 782  N N   . LEU A 1 103 ? -7.569  7.897   -7.331  1.00 87.66 103 A 1 
ATOM 783  C CA  . LEU A 1 103 ? -7.097  9.257   -7.066  1.00 87.57 103 A 1 
ATOM 784  C C   . LEU A 1 103 ? -5.691  9.265   -6.448  1.00 88.59 103 A 1 
ATOM 785  O O   . LEU A 1 103 ? -4.857  10.093  -6.823  1.00 87.91 103 A 1 
ATOM 786  C CB  . LEU A 1 103 ? -8.104  9.971   -6.154  1.00 86.92 103 A 1 
ATOM 787  C CG  . LEU A 1 103 ? -9.479  10.283  -6.775  1.00 83.89 103 A 1 
ATOM 788  C CD1 . LEU A 1 103 ? -10.325 11.029  -5.738  1.00 79.54 103 A 1 
ATOM 789  C CD2 . LEU A 1 103 ? -9.399  11.142  -8.037  1.00 79.01 103 A 1 
ATOM 790  N N   . LEU A 1 104 ? -5.392  8.315   -5.550  1.00 88.37 104 A 1 
ATOM 791  C CA  . LEU A 1 104 ? -4.066  8.177   -4.951  1.00 88.22 104 A 1 
ATOM 792  C C   . LEU A 1 104 ? -3.002  7.882   -6.014  1.00 88.93 104 A 1 
ATOM 793  O O   . LEU A 1 104 ? -1.912  8.453   -5.960  1.00 88.01 104 A 1 
ATOM 794  C CB  . LEU A 1 104 ? -4.118  7.104   -3.849  1.00 86.71 104 A 1 
ATOM 795  C CG  . LEU A 1 104 ? -2.791  6.917   -3.095  1.00 81.52 104 A 1 
ATOM 796  C CD1 . LEU A 1 104 ? -2.289  8.215   -2.451  1.00 77.68 104 A 1 
ATOM 797  C CD2 . LEU A 1 104 ? -2.975  5.886   -1.982  1.00 76.74 104 A 1 
ATOM 798  N N   . PHE A 1 105 ? -3.332  7.083   -7.042  1.00 88.99 105 A 1 
ATOM 799  C CA  . PHE A 1 105 ? -2.429  6.817   -8.160  1.00 89.26 105 A 1 
ATOM 800  C C   . PHE A 1 105 ? -2.047  8.067   -8.957  1.00 89.74 105 A 1 
ATOM 801  O O   . PHE A 1 105 ? -0.903  8.153   -9.399  1.00 88.37 105 A 1 
ATOM 802  C CB  . PHE A 1 105 ? -3.024  5.746   -9.075  1.00 88.39 105 A 1 
ATOM 803  C CG  . PHE A 1 105 ? -2.616  4.335   -8.709  1.00 88.31 105 A 1 
ATOM 804  C CD1 . PHE A 1 105 ? -1.255  3.986   -8.680  1.00 82.37 105 A 1 
ATOM 805  C CD2 . PHE A 1 105 ? -3.585  3.357   -8.464  1.00 82.42 105 A 1 
ATOM 806  C CE1 . PHE A 1 105 ? -0.869  2.660   -8.422  1.00 79.07 105 A 1 
ATOM 807  C CE2 . PHE A 1 105 ? -3.194  2.030   -8.210  1.00 79.06 105 A 1 
ATOM 808  C CZ  . PHE A 1 105 ? -1.838  1.681   -8.198  1.00 79.58 105 A 1 
ATOM 809  N N   . ILE A 1 106 ? -2.920  9.067   -9.088  1.00 89.54 106 A 1 
ATOM 810  C CA  . ILE A 1 106 ? -2.551  10.353  -9.711  1.00 89.72 106 A 1 
ATOM 811  C C   . ILE A 1 106 ? -1.431  11.021  -8.905  1.00 89.91 106 A 1 
ATOM 812  O O   . ILE A 1 106 ? -0.429  11.461  -9.474  1.00 88.78 106 A 1 
ATOM 813  C CB  . ILE A 1 106 ? -3.769  11.303  -9.845  1.00 89.59 106 A 1 
ATOM 814  C CG1 . ILE A 1 106 ? -4.890  10.657  -10.690 1.00 87.56 106 A 1 
ATOM 815  C CG2 . ILE A 1 106 ? -3.344  12.651  -10.462 1.00 87.39 106 A 1 
ATOM 816  C CD1 . ILE A 1 106 ? -6.167  11.494  -10.779 1.00 82.55 106 A 1 
ATOM 817  N N   . GLY A 1 107 ? -1.571  11.063  -7.578  1.00 89.07 107 A 1 
ATOM 818  C CA  . GLY A 1 107 ? -0.559  11.629  -6.684  1.00 87.56 107 A 1 
ATOM 819  C C   . GLY A 1 107 ? 0.772   10.877  -6.752  1.00 88.14 107 A 1 
ATOM 820  O O   . GLY A 1 107 ? 1.827   11.497  -6.898  1.00 86.83 107 A 1 
ATOM 821  N N   . ILE A 1 108 ? 0.730   9.538   -6.725  1.00 88.72 108 A 1 
ATOM 822  C CA  . ILE A 1 108 ? 1.918   8.680   -6.861  1.00 87.94 108 A 1 
ATOM 823  C C   . ILE A 1 108 ? 2.578   8.897   -8.229  1.00 88.35 108 A 1 
ATOM 824  O O   . ILE A 1 108 ? 3.787   9.118   -8.302  1.00 87.00 108 A 1 
ATOM 825  C CB  . ILE A 1 108 ? 1.557   7.193   -6.619  1.00 86.58 108 A 1 
ATOM 826  C CG1 . ILE A 1 108 ? 1.093   6.966   -5.160  1.00 84.78 108 A 1 
ATOM 827  C CG2 . ILE A 1 108 ? 2.760   6.283   -6.922  1.00 84.14 108 A 1 
ATOM 828  C CD1 . ILE A 1 108 ? 0.472   5.582   -4.907  1.00 78.43 108 A 1 
ATOM 829  N N   . GLY A 1 109 ? 1.805   8.906   -9.310  1.00 89.02 109 A 1 
ATOM 830  C CA  . GLY A 1 109 ? 2.294   9.133   -10.668 1.00 88.45 109 A 1 
ATOM 831  C C   . GLY A 1 109 ? 3.001   10.477  -10.825 1.00 88.97 109 A 1 
ATOM 832  O O   . GLY A 1 109 ? 4.079   10.547  -11.421 1.00 87.64 109 A 1 
ATOM 833  N N   . ALA A 1 110 ? 2.466   11.535  -10.215 1.00 89.49 110 A 1 
ATOM 834  C CA  . ALA A 1 110 ? 3.086   12.853  -10.199 1.00 88.61 110 A 1 
ATOM 835  C C   . ALA A 1 110 ? 4.424   12.870  -9.427  1.00 87.79 110 A 1 
ATOM 836  O O   . ALA A 1 110 ? 5.314   13.649  -9.770  1.00 85.73 110 A 1 
ATOM 837  C CB  . ALA A 1 110 ? 2.065   13.852  -9.638  1.00 88.73 110 A 1 
ATOM 838  N N   . MET A 1 111 ? 4.610   11.992  -8.425  1.00 87.70 111 A 1 
ATOM 839  C CA  . MET A 1 111 ? 5.873   11.859  -7.676  1.00 86.31 111 A 1 
ATOM 840  C C   . MET A 1 111 ? 6.972   11.127  -8.457  1.00 86.28 111 A 1 
ATOM 841  O O   . MET A 1 111 ? 8.160   11.336  -8.199  1.00 84.04 111 A 1 
ATOM 842  C CB  . MET A 1 111 ? 5.622   11.140  -6.341  1.00 84.20 111 A 1 
ATOM 843  C CG  . MET A 1 111 ? 4.910   12.037  -5.329  1.00 79.08 111 A 1 
ATOM 844  S SD  . MET A 1 111 ? 4.700   11.308  -3.683  1.00 76.86 111 A 1 
ATOM 845  C CE  . MET A 1 111 ? 3.076   10.530  -3.879  1.00 67.33 111 A 1 
ATOM 846  N N   . ILE A 1 112 ? 6.604   10.260  -9.408  1.00 87.57 112 A 1 
ATOM 847  C CA  . ILE A 1 112 ? 7.533   9.360   -10.091 1.00 86.84 112 A 1 
ATOM 848  C C   . ILE A 1 112 ? 8.340   10.099  -11.167 1.00 87.01 112 A 1 
ATOM 849  O O   . ILE A 1 112 ? 7.788   10.745  -12.056 1.00 85.28 112 A 1 
ATOM 850  C CB  . ILE A 1 112 ? 6.761   8.140   -10.642 1.00 85.15 112 A 1 
ATOM 851  C CG1 . ILE A 1 112 ? 6.360   7.212   -9.467  1.00 81.75 112 A 1 
ATOM 852  C CG2 . ILE A 1 112 ? 7.586   7.352   -11.663 1.00 81.15 112 A 1 
ATOM 853  C CD1 . ILE A 1 112 ? 5.397   6.081   -9.857  1.00 76.16 112 A 1 
ATOM 854  N N   . ASP A 1 113 ? 9.671   9.926   -11.150 1.00 86.25 113 A 1 
ATOM 855  C CA  . ASP A 1 113 ? 10.541  10.283  -12.275 1.00 85.56 113 A 1 
ATOM 856  C C   . ASP A 1 113 ? 10.830  9.050   -13.138 1.00 85.97 113 A 1 
ATOM 857  O O   . ASP A 1 113 ? 11.541  8.132   -12.721 1.00 84.82 113 A 1 
ATOM 858  C CB  . ASP A 1 113 ? 11.842  10.938  -11.783 1.00 83.70 113 A 1 
ATOM 859  C CG  . ASP A 1 113 ? 12.730  11.446  -12.934 1.00 80.76 113 A 1 
ATOM 860  O OD1 . ASP A 1 113 ? 12.235  11.538  -14.085 1.00 77.36 113 A 1 
ATOM 861  O OD2 . ASP A 1 113 ? 13.898  11.787  -12.658 1.00 76.37 113 A 1 
ATOM 862  N N   . PHE A 1 114 ? 10.293  9.035   -14.361 1.00 85.92 114 A 1 
ATOM 863  C CA  . PHE A 1 114 ? 10.542  7.966   -15.332 1.00 85.56 114 A 1 
ATOM 864  C C   . PHE A 1 114 ? 11.904  8.083   -16.038 1.00 86.33 114 A 1 
ATOM 865  O O   . PHE A 1 114 ? 12.313  7.143   -16.717 1.00 83.96 114 A 1 
ATOM 866  C CB  . PHE A 1 114 ? 9.384   7.886   -16.338 1.00 84.53 114 A 1 
ATOM 867  C CG  . PHE A 1 114 ? 8.187   7.114   -15.809 1.00 84.16 114 A 1 
ATOM 868  C CD1 . PHE A 1 114 ? 7.961   5.791   -16.235 1.00 78.85 114 A 1 
ATOM 869  C CD2 . PHE A 1 114 ? 7.317   7.694   -14.877 1.00 79.70 114 A 1 
ATOM 870  C CE1 . PHE A 1 114 ? 6.864   5.062   -15.730 1.00 76.46 114 A 1 
ATOM 871  C CE2 . PHE A 1 114 ? 6.231   6.965   -14.366 1.00 76.00 114 A 1 
ATOM 872  C CZ  . PHE A 1 114 ? 6.002   5.649   -14.792 1.00 76.11 114 A 1 
ATOM 873  N N   . GLY A 1 115 ? 12.640  9.191   -15.876 1.00 85.27 115 A 1 
ATOM 874  C CA  . GLY A 1 115 ? 13.942  9.412   -16.516 1.00 84.75 115 A 1 
ATOM 875  C C   . GLY A 1 115 ? 14.930  8.248   -16.326 1.00 85.65 115 A 1 
ATOM 876  O O   . GLY A 1 115 ? 15.444  7.732   -17.328 1.00 83.99 115 A 1 
ATOM 877  N N   . PRO A 1 116 ? 15.153  7.748   -15.091 1.00 85.30 116 A 1 
ATOM 878  C CA  . PRO A 1 116 ? 16.019  6.596   -14.838 1.00 83.70 116 A 1 
ATOM 879  C C   . PRO A 1 116 ? 15.543  5.300   -15.505 1.00 85.23 116 A 1 
ATOM 880  O O   . PRO A 1 116 ? 16.366  4.490   -15.932 1.00 83.83 116 A 1 
ATOM 881  C CB  . PRO A 1 116 ? 16.053  6.443   -13.314 1.00 82.08 116 A 1 
ATOM 882  C CG  . PRO A 1 116 ? 15.756  7.848   -12.798 1.00 79.77 116 A 1 
ATOM 883  C CD  . PRO A 1 116 ? 14.756  8.362   -13.825 1.00 82.11 116 A 1 
ATOM 884  N N   . LEU A 1 117 ? 14.227  5.098   -15.607 1.00 83.04 117 A 1 
ATOM 885  C CA  . LEU A 1 117 ? 13.632  3.919   -16.229 1.00 84.04 117 A 1 
ATOM 886  C C   . LEU A 1 117 ? 13.733  3.977   -17.760 1.00 85.12 117 A 1 
ATOM 887  O O   . LEU A 1 117 ? 14.102  2.996   -18.398 1.00 83.92 117 A 1 
ATOM 888  C CB  . LEU A 1 117 ? 12.179  3.806   -15.737 1.00 82.72 117 A 1 
ATOM 889  C CG  . LEU A 1 117 ? 11.432  2.570   -16.249 1.00 79.69 117 A 1 
ATOM 890  C CD1 . LEU A 1 117 ? 12.130  1.267   -15.862 1.00 76.77 117 A 1 
ATOM 891  C CD2 . LEU A 1 117 ? 10.022  2.569   -15.657 1.00 77.68 117 A 1 
ATOM 892  N N   . ILE A 1 118 ? 13.467  5.142   -18.350 1.00 84.25 118 A 1 
ATOM 893  C CA  . ILE A 1 118 ? 13.572  5.359   -19.800 1.00 83.99 118 A 1 
ATOM 894  C C   . ILE A 1 118 ? 15.031  5.261   -20.265 1.00 84.63 118 A 1 
ATOM 895  O O   . ILE A 1 118 ? 15.315  4.656   -21.297 1.00 83.17 118 A 1 
ATOM 896  C CB  . ILE A 1 118 ? 12.961  6.725   -20.184 1.00 83.78 118 A 1 
ATOM 897  C CG1 . ILE A 1 118 ? 11.452  6.792   -19.857 1.00 81.09 118 A 1 
ATOM 898  C CG2 . ILE A 1 118 ? 13.155  6.981   -21.690 1.00 81.19 118 A 1 
ATOM 899  C CD1 . ILE A 1 118 ? 10.886  8.217   -19.882 1.00 75.49 118 A 1 
ATOM 900  N N   . SER A 1 119 ? 15.967  5.822   -19.495 1.00 84.87 119 A 1 
ATOM 901  C CA  . SER A 1 119 ? 17.398  5.778   -19.819 1.00 83.56 119 A 1 
ATOM 902  C C   . SER A 1 119 ? 18.015  4.384   -19.680 1.00 83.08 119 A 1 
ATOM 903  O O   . SER A 1 119 ? 19.032  4.096   -20.315 1.00 80.12 119 A 1 
ATOM 904  C CB  . SER A 1 119 ? 18.169  6.781   -18.961 1.00 82.40 119 A 1 
ATOM 905  O OG  . SER A 1 119 ? 18.089  6.468   -17.587 1.00 72.78 119 A 1 
ATOM 906  N N   . ASN A 1 120 ? 17.404  3.508   -18.884 1.00 84.27 120 A 1 
ATOM 907  C CA  . ASN A 1 120 ? 17.825  2.128   -18.700 1.00 83.63 120 A 1 
ATOM 908  C C   . ASN A 1 120 ? 16.619  1.162   -18.668 1.00 84.42 120 A 1 
ATOM 909  O O   . ASN A 1 120 ? 16.233  0.695   -17.586 1.00 82.40 120 A 1 
ATOM 910  C CB  . ASN A 1 120 ? 18.702  2.046   -17.447 1.00 81.37 120 A 1 
ATOM 911  C CG  . ASN A 1 120 ? 19.379  0.700   -17.295 1.00 76.26 120 A 1 
ATOM 912  O OD1 . ASN A 1 120 ? 19.281  -0.210  -18.109 1.00 71.46 120 A 1 
ATOM 913  N ND2 . ASN A 1 120 ? 20.130  0.536   -16.232 1.00 70.54 120 A 1 
ATOM 914  N N   . PRO A 1 121 ? 16.050  0.792   -19.829 1.00 84.95 121 A 1 
ATOM 915  C CA  . PRO A 1 121 ? 14.862  -0.064  -19.910 1.00 84.56 121 A 1 
ATOM 916  C C   . PRO A 1 121 ? 15.019  -1.451  -19.275 1.00 85.16 121 A 1 
ATOM 917  O O   . PRO A 1 121 ? 14.029  -2.106  -18.960 1.00 82.82 121 A 1 
ATOM 918  C CB  . PRO A 1 121 ? 14.541  -0.180  -21.403 1.00 82.78 121 A 1 
ATOM 919  C CG  . PRO A 1 121 ? 15.113  1.102   -21.991 1.00 80.26 121 A 1 
ATOM 920  C CD  . PRO A 1 121 ? 16.360  1.333   -21.145 1.00 83.10 121 A 1 
ATOM 921  N N   . LYS A 1 122 ? 16.255  -1.904  -19.016 1.00 84.75 122 A 1 
ATOM 922  C CA  . LYS A 1 122 ? 16.514  -3.156  -18.285 1.00 83.93 122 A 1 
ATOM 923  C C   . LYS A 1 122 ? 15.919  -3.142  -16.875 1.00 85.53 122 A 1 
ATOM 924  O O   . LYS A 1 122 ? 15.669  -4.207  -16.319 1.00 83.96 122 A 1 
ATOM 925  C CB  . LYS A 1 122 ? 18.024  -3.432  -18.211 1.00 82.19 122 A 1 
ATOM 926  C CG  . LYS A 1 122 ? 18.668  -3.578  -19.595 1.00 75.63 122 A 1 
ATOM 927  C CD  . LYS A 1 122 ? 20.178  -3.812  -19.455 1.00 72.12 122 A 1 
ATOM 928  C CE  . LYS A 1 122 ? 20.810  -3.894  -20.846 1.00 64.88 122 A 1 
ATOM 929  N NZ  . LYS A 1 122 ? 22.286  -4.050  -20.768 1.00 56.13 122 A 1 
ATOM 930  N N   . MET A 1 123 ? 15.664  -1.964  -16.302 1.00 85.19 123 A 1 
ATOM 931  C CA  . MET A 1 123 ? 15.019  -1.823  -14.996 1.00 85.14 123 A 1 
ATOM 932  C C   . MET A 1 123 ? 13.601  -2.411  -14.969 1.00 86.73 123 A 1 
ATOM 933  O O   . MET A 1 123 ? 13.188  -2.898  -13.919 1.00 84.97 123 A 1 
ATOM 934  C CB  . MET A 1 123 ? 15.017  -0.350  -14.564 1.00 82.79 123 A 1 
ATOM 935  C CG  . MET A 1 123 ? 16.421  0.213   -14.326 1.00 80.84 123 A 1 
ATOM 936  S SD  . MET A 1 123 ? 17.379  -0.613  -13.028 1.00 75.72 123 A 1 
ATOM 937  C CE  . MET A 1 123 ? 18.903  0.350   -13.123 1.00 67.98 123 A 1 
ATOM 938  N N   . PHE A 1 124 ? 12.893  -2.478  -16.101 1.00 87.05 124 A 1 
ATOM 939  C CA  . PHE A 1 124 ? 11.584  -3.142  -16.192 1.00 87.43 124 A 1 
ATOM 940  C C   . PHE A 1 124 ? 11.646  -4.623  -15.806 1.00 89.37 124 A 1 
ATOM 941  O O   . PHE A 1 124 ? 10.718  -5.136  -15.182 1.00 88.32 124 A 1 
ATOM 942  C CB  . PHE A 1 124 ? 11.008  -3.003  -17.610 1.00 86.07 124 A 1 
ATOM 943  C CG  . PHE A 1 124 ? 10.350  -1.669  -17.895 1.00 82.14 124 A 1 
ATOM 944  C CD1 . PHE A 1 124 ? 9.128   -1.357  -17.265 1.00 76.75 124 A 1 
ATOM 945  C CD2 . PHE A 1 124 ? 10.910  -0.762  -18.811 1.00 76.62 124 A 1 
ATOM 946  C CE1 . PHE A 1 124 ? 8.479   -0.142  -17.547 1.00 71.20 124 A 1 
ATOM 947  C CE2 . PHE A 1 124 ? 10.260  0.453   -19.091 1.00 71.44 124 A 1 
ATOM 948  C CZ  . PHE A 1 124 ? 9.043   0.766   -18.461 1.00 71.80 124 A 1 
ATOM 949  N N   . LEU A 1 125 ? 12.745  -5.304  -16.107 1.00 88.34 125 A 1 
ATOM 950  C CA  . LEU A 1 125 ? 12.917  -6.714  -15.764 1.00 89.21 125 A 1 
ATOM 951  C C   . LEU A 1 125 ? 12.956  -6.927  -14.246 1.00 90.24 125 A 1 
ATOM 952  O O   . LEU A 1 125 ? 12.420  -7.914  -13.754 1.00 89.88 125 A 1 
ATOM 953  C CB  . LEU A 1 125 ? 14.207  -7.247  -16.405 1.00 88.94 125 A 1 
ATOM 954  C CG  . LEU A 1 125 ? 14.262  -7.190  -17.944 1.00 85.90 125 A 1 
ATOM 955  C CD1 . LEU A 1 125 ? 15.641  -7.646  -18.413 1.00 81.12 125 A 1 
ATOM 956  C CD2 . LEU A 1 125 ? 13.208  -8.086  -18.587 1.00 80.43 125 A 1 
ATOM 957  N N   . PHE A 1 126 ? 13.568  -6.004  -13.498 1.00 88.72 126 A 1 
ATOM 958  C CA  . PHE A 1 126 ? 13.641  -6.100  -12.038 1.00 89.37 126 A 1 
ATOM 959  C C   . PHE A 1 126 ? 12.292  -5.822  -11.381 1.00 90.50 126 A 1 
ATOM 960  O O   . PHE A 1 126 ? 11.950  -6.512  -10.426 1.00 88.80 126 A 1 
ATOM 961  C CB  . PHE A 1 126 ? 14.725  -5.160  -11.497 1.00 88.40 126 A 1 
ATOM 962  C CG  . PHE A 1 126 ? 16.112  -5.452  -12.029 1.00 88.32 126 A 1 
ATOM 963  C CD1 . PHE A 1 126 ? 16.731  -6.681  -11.742 1.00 83.46 126 A 1 
ATOM 964  C CD2 . PHE A 1 126 ? 16.775  -4.508  -12.827 1.00 84.71 126 A 1 
ATOM 965  C CE1 . PHE A 1 126 ? 18.004  -6.966  -12.263 1.00 81.99 126 A 1 
ATOM 966  C CE2 . PHE A 1 126 ? 18.047  -4.791  -13.347 1.00 81.85 126 A 1 
ATOM 967  C CZ  . PHE A 1 126 ? 18.661  -6.021  -13.067 1.00 83.09 126 A 1 
ATOM 968  N N   . GLY A 1 127 ? 11.510  -4.874  -11.913 1.00 88.32 127 A 1 
ATOM 969  C CA  . GLY A 1 127 ? 10.133  -4.641  -11.469 1.00 87.16 127 A 1 
ATOM 970  C C   . GLY A 1 127 ? 9.261   -5.878  -11.660 1.00 88.22 127 A 1 
ATOM 971  O O   . GLY A 1 127 ? 8.656   -6.349  -10.710 1.00 87.48 127 A 1 
ATOM 972  N N   . ALA A 1 128 ? 9.281   -6.478  -12.853 1.00 90.42 128 A 1 
ATOM 973  C CA  . ALA A 1 128 ? 8.516   -7.692  -13.131 1.00 89.27 128 A 1 
ATOM 974  C C   . ALA A 1 128 ? 8.943   -8.880  -12.248 1.00 89.28 128 A 1 
ATOM 975  O O   . ALA A 1 128 ? 8.098   -9.584  -11.700 1.00 88.27 128 A 1 
ATOM 976  C CB  . ALA A 1 128 ? 8.663   -8.014  -14.624 1.00 88.57 128 A 1 
ATOM 977  N N   . ALA A 1 129 ? 10.252  -9.088  -12.065 1.00 90.51 129 A 1 
ATOM 978  C CA  . ALA A 1 129 ? 10.769  -10.200 -11.266 1.00 89.73 129 A 1 
ATOM 979  C C   . ALA A 1 129 ? 10.460  -10.084 -9.764  1.00 90.07 129 A 1 
ATOM 980  O O   . ALA A 1 129 ? 10.358  -11.102 -9.080  1.00 88.62 129 A 1 
ATOM 981  C CB  . ALA A 1 129 ? 12.277  -10.287 -11.499 1.00 89.63 129 A 1 
ATOM 982  N N   . ALA A 1 130 ? 10.294  -8.864  -9.250  1.00 90.24 130 A 1 
ATOM 983  C CA  . ALA A 1 130 ? 9.998   -8.601  -7.847  1.00 89.22 130 A 1 
ATOM 984  C C   . ALA A 1 130 ? 8.504   -8.718  -7.496  1.00 89.41 130 A 1 
ATOM 985  O O   . ALA A 1 130 ? 8.082   -8.160  -6.490  1.00 86.61 130 A 1 
ATOM 986  C CB  . ALA A 1 130 ? 10.607  -7.248  -7.470  1.00 87.88 130 A 1 
ATOM 987  N N   . HIS A 1 131 ? 7.711   -9.427  -8.297  1.00 89.95 131 A 1 
ATOM 988  C CA  . HIS A 1 131 ? 6.301   -9.739  -8.037  1.00 89.94 131 A 1 
ATOM 989  C C   . HIS A 1 131 ? 6.042   -11.255 -8.054  1.00 89.16 131 A 1 
ATOM 990  O O   . HIS A 1 131 ? 4.920   -11.721 -8.232  1.00 84.41 131 A 1 
ATOM 991  C CB  . HIS A 1 131 ? 5.408   -8.953  -9.007  1.00 88.87 131 A 1 
ATOM 992  C CG  . HIS A 1 131 ? 5.444   -7.471  -8.751  1.00 88.63 131 A 1 
ATOM 993  N ND1 . HIS A 1 131 ? 6.398   -6.589  -9.196  1.00 76.94 131 A 1 
ATOM 994  C CD2 . HIS A 1 131 ? 4.565   -6.757  -7.976  1.00 79.73 131 A 1 
ATOM 995  C CE1 . HIS A 1 131 ? 6.115   -5.382  -8.691  1.00 79.55 131 A 1 
ATOM 996  N NE2 . HIS A 1 131 ? 5.001   -5.438  -7.948  1.00 81.53 131 A 1 
ATOM 997  N N   . PHE A 1 132 ? 7.094   -12.056 -7.857  1.00 88.38 132 A 1 
ATOM 998  C CA  . PHE A 1 132 ? 6.989   -13.517 -7.796  1.00 87.53 132 A 1 
ATOM 999  C C   . PHE A 1 132 ? 6.134   -13.986 -6.608  1.00 88.61 132 A 1 
ATOM 1000 O O   . PHE A 1 132 ? 5.388   -14.961 -6.716  1.00 86.54 132 A 1 
ATOM 1001 C CB  . PHE A 1 132 ? 8.404   -14.108 -7.730  1.00 85.01 132 A 1 
ATOM 1002 C CG  . PHE A 1 132 ? 8.419   -15.612 -7.575  1.00 79.78 132 A 1 
ATOM 1003 C CD1 . PHE A 1 132 ? 8.665   -16.196 -6.318  1.00 70.94 132 A 1 
ATOM 1004 C CD2 . PHE A 1 132 ? 8.129   -16.432 -8.681  1.00 70.49 132 A 1 
ATOM 1005 C CE1 . PHE A 1 132 ? 8.629   -17.592 -6.168  1.00 61.70 132 A 1 
ATOM 1006 C CE2 . PHE A 1 132 ? 8.087   -17.828 -8.530  1.00 62.66 132 A 1 
ATOM 1007 C CZ  . PHE A 1 132 ? 8.337   -18.411 -7.274  1.00 63.22 132 A 1 
ATOM 1008 N N   . GLY A 1 133 ? 6.207   -13.267 -5.488  1.00 89.40 133 A 1 
ATOM 1009 C CA  . GLY A 1 133 ? 5.451   -13.546 -4.268  1.00 89.22 133 A 1 
ATOM 1010 C C   . GLY A 1 133 ? 3.936   -13.524 -4.452  1.00 90.60 133 A 1 
ATOM 1011 O O   . GLY A 1 133 ? 3.251   -14.269 -3.755  1.00 89.91 133 A 1 
ATOM 1012 N N   . ILE A 1 134 ? 3.403   -12.769 -5.426  1.00 92.78 134 A 1 
ATOM 1013 C CA  . ILE A 1 134 ? 1.969   -12.753 -5.754  1.00 92.93 134 A 1 
ATOM 1014 C C   . ILE A 1 134 ? 1.514   -14.158 -6.172  1.00 93.42 134 A 1 
ATOM 1015 O O   . ILE A 1 134 ? 0.640   -14.752 -5.545  1.00 92.97 134 A 1 
ATOM 1016 C CB  . ILE A 1 134 ? 1.657   -11.727 -6.873  1.00 92.08 134 A 1 
ATOM 1017 C CG1 . ILE A 1 134 ? 2.090   -10.299 -6.470  1.00 89.18 134 A 1 
ATOM 1018 C CG2 . ILE A 1 134 ? 0.163   -11.758 -7.225  1.00 89.00 134 A 1 
ATOM 1019 C CD1 . ILE A 1 134 ? 1.886   -9.256  -7.573  1.00 85.44 134 A 1 
ATOM 1020 N N   . PHE A 1 135 ? 2.153   -14.736 -7.180  1.00 92.40 135 A 1 
ATOM 1021 C CA  . PHE A 1 135 ? 1.773   -16.044 -7.726  1.00 91.92 135 A 1 
ATOM 1022 C C   . PHE A 1 135 ? 2.062   -17.188 -6.752  1.00 92.87 135 A 1 
ATOM 1023 O O   . PHE A 1 135 ? 1.297   -18.152 -6.668  1.00 91.77 135 A 1 
ATOM 1024 C CB  . PHE A 1 135 ? 2.500   -16.263 -9.054  1.00 90.26 135 A 1 
ATOM 1025 C CG  . PHE A 1 135 ? 2.179   -15.213 -10.096 1.00 87.80 135 A 1 
ATOM 1026 C CD1 . PHE A 1 135 ? 0.952   -15.255 -10.784 1.00 81.64 135 A 1 
ATOM 1027 C CD2 . PHE A 1 135 ? 3.083   -14.166 -10.352 1.00 82.10 135 A 1 
ATOM 1028 C CE1 . PHE A 1 135 ? 0.633   -14.261 -11.724 1.00 77.80 135 A 1 
ATOM 1029 C CE2 . PHE A 1 135 ? 2.766   -13.171 -11.288 1.00 77.84 135 A 1 
ATOM 1030 C CZ  . PHE A 1 135 ? 1.542   -13.218 -11.978 1.00 79.04 135 A 1 
ATOM 1031 N N   . PHE A 1 136 ? 3.141   -17.061 -5.962  1.00 92.78 136 A 1 
ATOM 1032 C CA  . PHE A 1 136 ? 3.435   -18.005 -4.891  1.00 93.09 136 A 1 
ATOM 1033 C C   . PHE A 1 136 ? 2.338   -17.990 -3.821  1.00 94.10 136 A 1 
ATOM 1034 O O   . PHE A 1 136 ? 1.842   -19.043 -3.425  1.00 93.69 136 A 1 
ATOM 1035 C CB  . PHE A 1 136 ? 4.813   -17.680 -4.298  1.00 92.48 136 A 1 
ATOM 1036 C CG  . PHE A 1 136 ? 5.229   -18.677 -3.238  1.00 90.52 136 A 1 
ATOM 1037 C CD1 . PHE A 1 136 ? 4.968   -18.421 -1.880  1.00 85.10 136 A 1 
ATOM 1038 C CD2 . PHE A 1 136 ? 5.821   -19.895 -3.617  1.00 84.42 136 A 1 
ATOM 1039 C CE1 . PHE A 1 136 ? 5.299   -19.380 -0.906  1.00 81.33 136 A 1 
ATOM 1040 C CE2 . PHE A 1 136 ? 6.153   -20.853 -2.645  1.00 81.79 136 A 1 
ATOM 1041 C CZ  . PHE A 1 136 ? 5.890   -20.595 -1.288  1.00 83.10 136 A 1 
ATOM 1042 N N   . THR A 1 137 ? 1.915   -16.803 -3.390  1.00 93.79 137 A 1 
ATOM 1043 C CA  . THR A 1 137 ? 0.899   -16.629 -2.345  1.00 94.07 137 A 1 
ATOM 1044 C C   . THR A 1 137 ? -0.487  -17.028 -2.823  1.00 94.92 137 A 1 
ATOM 1045 O O   . THR A 1 137 ? -1.204  -17.658 -2.055  1.00 94.62 137 A 1 
ATOM 1046 C CB  . THR A 1 137 ? 0.901   -15.197 -1.815  1.00 93.37 137 A 1 
ATOM 1047 O OG1 . THR A 1 137 ? 2.199   -14.954 -1.328  1.00 86.44 137 A 1 
ATOM 1048 C CG2 . THR A 1 137 ? -0.059  -14.980 -0.648  1.00 87.14 137 A 1 
ATOM 1049 N N   . LEU A 1 138 ? -0.841  -16.769 -4.086  1.00 94.81 138 A 1 
ATOM 1050 C CA  . LEU A 1 138 ? -2.069  -17.275 -4.711  1.00 95.07 138 A 1 
ATOM 1051 C C   . LEU A 1 138 ? -2.165  -18.796 -4.567  1.00 95.32 138 A 1 
ATOM 1052 O O   . LEU A 1 138 ? -3.153  -19.322 -4.063  1.00 94.72 138 A 1 
ATOM 1053 C CB  . LEU A 1 138 ? -2.075  -16.855 -6.197  1.00 94.86 138 A 1 
ATOM 1054 C CG  . LEU A 1 138 ? -3.263  -17.398 -7.021  1.00 93.39 138 A 1 
ATOM 1055 C CD1 . LEU A 1 138 ? -4.600  -16.902 -6.492  1.00 87.55 138 A 1 
ATOM 1056 C CD2 . LEU A 1 138 ? -3.134  -16.946 -8.476  1.00 87.08 138 A 1 
ATOM 1057 N N   . SER A 1 139 ? -1.091  -19.493 -4.958  1.00 94.81 139 A 1 
ATOM 1058 C CA  . SER A 1 139 ? -1.030  -20.954 -4.876  1.00 94.36 139 A 1 
ATOM 1059 C C   . SER A 1 139 ? -1.104  -21.443 -3.427  1.00 94.85 139 A 1 
ATOM 1060 O O   . SER A 1 139 ? -1.837  -22.380 -3.118  1.00 94.19 139 A 1 
ATOM 1061 C CB  . SER A 1 139 ? 0.264   -21.471 -5.517  1.00 93.53 139 A 1 
ATOM 1062 O OG  . SER A 1 139 ? 0.415   -20.997 -6.840  1.00 85.09 139 A 1 
ATOM 1063 N N   . LEU A 1 140 ? -0.367  -20.802 -2.516  1.00 93.49 140 A 1 
ATOM 1064 C CA  . LEU A 1 140 ? -0.320  -21.180 -1.106  1.00 93.34 140 A 1 
ATOM 1065 C C   . LEU A 1 140 ? -1.657  -20.936 -0.392  1.00 93.81 140 A 1 
ATOM 1066 O O   . LEU A 1 140 ? -2.082  -21.787 0.386   1.00 93.91 140 A 1 
ATOM 1067 C CB  . LEU A 1 140 ? 0.846   -20.433 -0.436  1.00 92.95 140 A 1 
ATOM 1068 C CG  . LEU A 1 140 ? 1.077   -20.815 1.038   1.00 87.65 140 A 1 
ATOM 1069 C CD1 . LEU A 1 140 ? 1.390   -22.301 1.218   1.00 81.43 140 A 1 
ATOM 1070 C CD2 . LEU A 1 140 ? 2.256   -20.016 1.589   1.00 82.47 140 A 1 
ATOM 1071 N N   . ALA A 1 141 ? -2.331  -19.818 -0.661  1.00 94.86 141 A 1 
ATOM 1072 C CA  . ALA A 1 141 ? -3.637  -19.506 -0.089  1.00 94.78 141 A 1 
ATOM 1073 C C   . ALA A 1 141 ? -4.688  -20.550 -0.501  1.00 94.89 141 A 1 
ATOM 1074 O O   . ALA A 1 141 ? -5.378  -21.095 0.362   1.00 94.31 141 A 1 
ATOM 1075 C CB  . ALA A 1 141 ? -4.029  -18.085 -0.506  1.00 95.07 141 A 1 
ATOM 1076 N N   . ALA A 1 142 ? -4.723  -20.913 -1.786  1.00 95.81 142 A 1 
ATOM 1077 C CA  . ALA A 1 142 ? -5.604  -21.967 -2.291  1.00 95.27 142 A 1 
ATOM 1078 C C   . ALA A 1 142 ? -5.298  -23.339 -1.655  1.00 95.36 142 A 1 
ATOM 1079 O O   . ALA A 1 142 ? -6.208  -24.055 -1.239  1.00 94.00 142 A 1 
ATOM 1080 C CB  . ALA A 1 142 ? -5.480  -22.000 -3.820  1.00 94.92 142 A 1 
ATOM 1081 N N   . LEU A 1 143 ? -4.016  -23.693 -1.489  1.00 95.68 143 A 1 
ATOM 1082 C CA  . LEU A 1 143 ? -3.601  -24.947 -0.840  1.00 95.44 143 A 1 
ATOM 1083 C C   . LEU A 1 143 ? -3.975  -25.019 0.647   1.00 95.11 143 A 1 
ATOM 1084 O O   . LEU A 1 143 ? -4.215  -26.107 1.166   1.00 93.91 143 A 1 
ATOM 1085 C CB  . LEU A 1 143 ? -2.080  -25.125 -0.994  1.00 95.37 143 A 1 
ATOM 1086 C CG  . LEU A 1 143 ? -1.615  -25.539 -2.400  1.00 89.13 143 A 1 
ATOM 1087 C CD1 . LEU A 1 143 ? -0.086  -25.477 -2.457  1.00 81.78 143 A 1 
ATOM 1088 C CD2 . LEU A 1 143 ? -2.047  -26.962 -2.755  1.00 82.82 143 A 1 
ATOM 1089 N N   . ILE A 1 144 ? -4.014  -23.876 1.347   1.00 95.50 144 A 1 
ATOM 1090 C CA  . ILE A 1 144 ? -4.383  -23.793 2.767   1.00 94.66 144 A 1 
ATOM 1091 C C   . ILE A 1 144 ? -5.912  -23.833 2.966   1.00 94.53 144 A 1 
ATOM 1092 O O   . ILE A 1 144 ? -6.374  -24.069 4.080   1.00 91.75 144 A 1 
ATOM 1093 C CB  . ILE A 1 144 ? -3.682  -22.568 3.404   1.00 93.00 144 A 1 
ATOM 1094 C CG1 . ILE A 1 144 ? -2.150  -22.783 3.449   1.00 85.32 144 A 1 
ATOM 1095 C CG2 . ILE A 1 144 ? -4.160  -22.297 4.830   1.00 83.08 144 A 1 
ATOM 1096 C CD1 . ILE A 1 144 ? -1.356  -21.520 3.822   1.00 79.31 144 A 1 
ATOM 1097 N N   . GLY A 1 145 ? -6.693  -23.676 1.900   1.00 94.48 145 A 1 
ATOM 1098 C CA  . GLY A 1 145 ? -8.142  -23.856 1.916   1.00 94.21 145 A 1 
ATOM 1099 C C   . GLY A 1 145 ? -8.968  -22.582 1.762   1.00 94.66 145 A 1 
ATOM 1100 O O   . GLY A 1 145 ? -10.170 -22.635 2.014   1.00 92.44 145 A 1 
ATOM 1101 N N   . PHE A 1 146 ? -8.374  -21.460 1.362   1.00 94.85 146 A 1 
ATOM 1102 C CA  . PHE A 1 146 ? -9.153  -20.326 0.868   1.00 94.97 146 A 1 
ATOM 1103 C C   . PHE A 1 146 ? -9.751  -20.658 -0.502  1.00 94.99 146 A 1 
ATOM 1104 O O   . PHE A 1 146 ? -9.135  -21.378 -1.295  1.00 93.73 146 A 1 
ATOM 1105 C CB  . PHE A 1 146 ? -8.297  -19.055 0.812   1.00 95.12 146 A 1 
ATOM 1106 C CG  . PHE A 1 146 ? -7.935  -18.497 2.173   1.00 95.41 146 A 1 
ATOM 1107 C CD1 . PHE A 1 146 ? -8.844  -17.665 2.855   1.00 93.18 146 A 1 
ATOM 1108 C CD2 . PHE A 1 146 ? -6.697  -18.803 2.765   1.00 93.49 146 A 1 
ATOM 1109 C CE1 . PHE A 1 146 ? -8.514  -17.139 4.117   1.00 92.99 146 A 1 
ATOM 1110 C CE2 . PHE A 1 146 ? -6.367  -18.280 4.031   1.00 92.89 146 A 1 
ATOM 1111 C CZ  . PHE A 1 146 ? -7.274  -17.447 4.705   1.00 94.21 146 A 1 
ATOM 1112 N N   . ASP A 1 147 ? -10.935 -20.132 -0.796  1.00 95.37 147 A 1 
ATOM 1113 C CA  . ASP A 1 147 ? -11.485 -20.234 -2.145  1.00 95.04 147 A 1 
ATOM 1114 C C   . ASP A 1 147 ? -10.634 -19.445 -3.158  1.00 95.67 147 A 1 
ATOM 1115 O O   . ASP A 1 147 ? -9.695  -18.723 -2.798  1.00 94.72 147 A 1 
ATOM 1116 C CB  . ASP A 1 147 ? -12.981 -19.886 -2.162  1.00 93.48 147 A 1 
ATOM 1117 C CG  . ASP A 1 147 ? -13.315 -18.398 -2.006  1.00 86.95 147 A 1 
ATOM 1118 O OD1 . ASP A 1 147 ? -12.489 -17.567 -2.421  1.00 76.70 147 A 1 
ATOM 1119 O OD2 . ASP A 1 147 ? -14.451 -18.129 -1.583  1.00 78.85 147 A 1 
ATOM 1120 N N   . LEU A 1 148 ? -10.898 -19.616 -4.447  1.00 95.04 148 A 1 
ATOM 1121 C CA  . LEU A 1 148 ? -10.050 -19.027 -5.483  1.00 95.21 148 A 1 
ATOM 1122 C C   . LEU A 1 148 ? -10.160 -17.491 -5.540  1.00 95.54 148 A 1 
ATOM 1123 O O   . LEU A 1 148 ? -9.167  -16.822 -5.831  1.00 94.65 148 A 1 
ATOM 1124 C CB  . LEU A 1 148 ? -10.376 -19.715 -6.821  1.00 94.18 148 A 1 
ATOM 1125 C CG  . LEU A 1 148 ? -9.399  -19.376 -7.956  1.00 88.07 148 A 1 
ATOM 1126 C CD1 . LEU A 1 148 ? -7.959  -19.791 -7.644  1.00 84.23 148 A 1 
ATOM 1127 C CD2 . LEU A 1 148 ? -9.829  -20.103 -9.226  1.00 84.91 148 A 1 
ATOM 1128 N N   . LYS A 1 149 ? -11.328 -16.929 -5.207  1.00 95.62 149 A 1 
ATOM 1129 C CA  . LYS A 1 149 ? -11.560 -15.476 -5.151  1.00 95.27 149 A 1 
ATOM 1130 C C   . LYS A 1 149 ? -10.774 -14.837 -4.011  1.00 95.67 149 A 1 
ATOM 1131 O O   . LYS A 1 149 ? -10.018 -13.885 -4.218  1.00 94.94 149 A 1 
ATOM 1132 C CB  . LYS A 1 149 ? -13.059 -15.170 -4.969  1.00 94.02 149 A 1 
ATOM 1133 C CG  . LYS A 1 149 ? -13.939 -15.594 -6.146  1.00 89.47 149 A 1 
ATOM 1134 C CD  . LYS A 1 149 ? -15.378 -15.118 -5.918  1.00 85.79 149 A 1 
ATOM 1135 C CE  . LYS A 1 149 ? -16.264 -15.449 -7.119  1.00 78.28 149 A 1 
ATOM 1136 N NZ  . LYS A 1 149 ? -17.629 -14.879 -6.954  1.00 70.15 149 A 1 
ATOM 1137 N N   . ASP A 1 150 ? -10.897 -15.411 -2.815  1.00 95.36 150 A 1 
ATOM 1138 C CA  . ASP A 1 150 ? -10.161 -14.962 -1.643  1.00 95.44 150 A 1 
ATOM 1139 C C   . ASP A 1 150 ? -8.659  -15.204 -1.797  1.00 96.15 150 A 1 
ATOM 1140 O O   . ASP A 1 150 ? -7.861  -14.339 -1.444  1.00 95.94 150 A 1 
ATOM 1141 C CB  . ASP A 1 150 ? -10.707 -15.644 -0.387  1.00 94.68 150 A 1 
ATOM 1142 C CG  . ASP A 1 150 ? -12.030 -15.045 0.098   1.00 92.96 150 A 1 
ATOM 1143 O OD1 . ASP A 1 150 ? -12.262 -13.828 -0.139  1.00 88.65 150 A 1 
ATOM 1144 O OD2 . ASP A 1 150 ? -12.735 -15.755 0.839   1.00 88.34 150 A 1 
ATOM 1145 N N   . SER A 1 151 ? -8.232  -16.322 -2.403  1.00 95.74 151 A 1 
ATOM 1146 C CA  . SER A 1 151 ? -6.819  -16.586 -2.699  1.00 95.98 151 A 1 
ATOM 1147 C C   . SER A 1 151 ? -6.215  -15.529 -3.626  1.00 96.06 151 A 1 
ATOM 1148 O O   . SER A 1 151 ? -5.108  -15.052 -3.375  1.00 95.72 151 A 1 
ATOM 1149 C CB  . SER A 1 151 ? -6.641  -17.968 -3.332  1.00 96.18 151 A 1 
ATOM 1150 O OG  . SER A 1 151 ? -7.040  -18.977 -2.432  1.00 92.16 151 A 1 
ATOM 1151 N N   . ALA A 1 152 ? -6.938  -15.122 -4.671  1.00 96.37 152 A 1 
ATOM 1152 C CA  . ALA A 1 152 ? -6.529  -14.048 -5.571  1.00 96.06 152 A 1 
ATOM 1153 C C   . ALA A 1 152 ? -6.447  -12.689 -4.854  1.00 96.02 152 A 1 
ATOM 1154 O O   . ALA A 1 152 ? -5.479  -11.944 -5.023  1.00 95.30 152 A 1 
ATOM 1155 C CB  . ALA A 1 152 ? -7.516  -14.002 -6.736  1.00 95.77 152 A 1 
ATOM 1156 N N   . SER A 1 153 ? -7.430  -12.409 -3.993  1.00 96.39 153 A 1 
ATOM 1157 C CA  . SER A 1 153 ? -7.483  -11.186 -3.192  1.00 96.04 153 A 1 
ATOM 1158 C C   . SER A 1 153 ? -6.331  -11.107 -2.183  1.00 96.14 153 A 1 
ATOM 1159 O O   . SER A 1 153 ? -5.662  -10.083 -2.065  1.00 95.37 153 A 1 
ATOM 1160 C CB  . SER A 1 153 ? -8.828  -11.116 -2.473  1.00 95.51 153 A 1 
ATOM 1161 O OG  . SER A 1 153 ? -9.876  -11.178 -3.416  1.00 91.31 153 A 1 
ATOM 1162 N N   . ILE A 1 154 ? -6.024  -12.213 -1.491  1.00 95.87 154 A 1 
ATOM 1163 C CA  . ILE A 1 154 ? -4.897  -12.336 -0.557  1.00 95.79 154 A 1 
ATOM 1164 C C   . ILE A 1 154 ? -3.562  -12.205 -1.300  1.00 95.48 154 A 1 
ATOM 1165 O O   . ILE A 1 154 ? -2.649  -11.536 -0.818  1.00 94.67 154 A 1 
ATOM 1166 C CB  . ILE A 1 154 ? -4.992  -13.676 0.207   1.00 95.83 154 A 1 
ATOM 1167 C CG1 . ILE A 1 154 ? -6.223  -13.689 1.142   1.00 94.43 154 A 1 
ATOM 1168 C CG2 . ILE A 1 154 ? -3.724  -13.937 1.041   1.00 94.34 154 A 1 
ATOM 1169 C CD1 . ILE A 1 154 ? -6.629  -15.097 1.596   1.00 91.26 154 A 1 
ATOM 1170 N N   . ALA A 1 155 ? -3.438  -12.797 -2.489  1.00 95.04 155 A 1 
ATOM 1171 C CA  . ALA A 1 155 ? -2.236  -12.695 -3.311  1.00 94.34 155 A 1 
ATOM 1172 C C   . ALA A 1 155 ? -1.905  -11.251 -3.707  1.00 94.40 155 A 1 
ATOM 1173 O O   . ALA A 1 155 ? -0.730  -10.899 -3.824  1.00 93.38 155 A 1 
ATOM 1174 C CB  . ALA A 1 155 ? -2.426  -13.569 -4.544  1.00 93.90 155 A 1 
ATOM 1175 N N   . ALA A 1 156 ? -2.919  -10.397 -3.838  1.00 93.90 156 A 1 
ATOM 1176 C CA  . ALA A 1 156 ? -2.732  -8.986  -4.153  1.00 92.97 156 A 1 
ATOM 1177 C C   . ALA A 1 156 ? -1.969  -8.202  -3.064  1.00 92.20 156 A 1 
ATOM 1178 O O   . ALA A 1 156 ? -1.426  -7.141  -3.364  1.00 89.42 156 A 1 
ATOM 1179 C CB  . ALA A 1 156 ? -4.095  -8.368  -4.458  1.00 92.26 156 A 1 
ATOM 1180 N N   . ILE A 1 157 ? -1.829  -8.730  -1.839  1.00 93.71 157 A 1 
ATOM 1181 C CA  . ILE A 1 157 ? -0.918  -8.171  -0.823  1.00 92.72 157 A 1 
ATOM 1182 C C   . ILE A 1 157 ? 0.524   -8.137  -1.358  1.00 91.88 157 A 1 
ATOM 1183 O O   . ILE A 1 157 ? 1.254   -7.177  -1.112  1.00 89.31 157 A 1 
ATOM 1184 C CB  . ILE A 1 157 ? -0.991  -8.983  0.491   1.00 92.68 157 A 1 
ATOM 1185 C CG1 . ILE A 1 157 ? -2.423  -8.998  1.080   1.00 90.99 157 A 1 
ATOM 1186 C CG2 . ILE A 1 157 ? -0.014  -8.405  1.531   1.00 90.35 157 A 1 
ATOM 1187 C CD1 . ILE A 1 157 ? -2.628  -10.053 2.181   1.00 87.37 157 A 1 
ATOM 1188 N N   . GLY A 1 158 ? 0.933   -9.141  -2.155  1.00 91.22 158 A 1 
ATOM 1189 C CA  . GLY A 1 158 ? 2.246   -9.223  -2.796  1.00 89.07 158 A 1 
ATOM 1190 C C   . GLY A 1 158 ? 2.503   -8.151  -3.853  1.00 89.39 158 A 1 
ATOM 1191 O O   . GLY A 1 158 ? 3.643   -7.938  -4.241  1.00 88.15 158 A 1 
ATOM 1192 N N   . THR A 1 159 ? 1.488   -7.402  -4.279  1.00 90.58 159 A 1 
ATOM 1193 C CA  . THR A 1 159 ? 1.723   -6.209  -5.105  1.00 89.01 159 A 1 
ATOM 1194 C C   . THR A 1 159 ? 2.562   -5.157  -4.367  1.00 88.09 159 A 1 
ATOM 1195 O O   . THR A 1 159 ? 3.145   -4.300  -5.014  1.00 84.78 159 A 1 
ATOM 1196 C CB  . THR A 1 159 ? 0.420   -5.560  -5.585  1.00 88.99 159 A 1 
ATOM 1197 O OG1 . THR A 1 159 ? -0.330  -5.068  -4.496  1.00 84.53 159 A 1 
ATOM 1198 C CG2 . THR A 1 159 ? -0.467  -6.513  -6.392  1.00 84.84 159 A 1 
ATOM 1199 N N   . ALA A 1 160 ? 2.649   -5.234  -3.036  1.00 88.79 160 A 1 
ATOM 1200 C CA  . ALA A 1 160 ? 3.251   -4.215  -2.172  1.00 87.35 160 A 1 
ATOM 1201 C C   . ALA A 1 160 ? 2.713   -2.800  -2.448  1.00 87.45 160 A 1 
ATOM 1202 O O   . ALA A 1 160 ? 3.422   -1.803  -2.283  1.00 83.46 160 A 1 
ATOM 1203 C CB  . ALA A 1 160 ? 4.781   -4.346  -2.208  1.00 85.77 160 A 1 
ATOM 1204 N N   . ASP A 1 161 ? 1.458   -2.738  -2.895  1.00 88.40 161 A 1 
ATOM 1205 C CA  . ASP A 1 161 ? 0.751   -1.534  -3.298  1.00 88.41 161 A 1 
ATOM 1206 C C   . ASP A 1 161 ? -0.706  -1.604  -2.816  1.00 88.19 161 A 1 
ATOM 1207 O O   . ASP A 1 161 ? -1.503  -2.424  -3.275  1.00 84.62 161 A 1 
ATOM 1208 C CB  . ASP A 1 161 ? 0.854   -1.391  -4.819  1.00 86.34 161 A 1 
ATOM 1209 C CG  . ASP A 1 161 ? 0.074   -0.181  -5.312  1.00 84.44 161 A 1 
ATOM 1210 O OD1 . ASP A 1 161 ? 0.047   0.844   -4.592  1.00 79.22 161 A 1 
ATOM 1211 O OD2 . ASP A 1 161 ? -0.517  -0.294  -6.396  1.00 79.02 161 A 1 
ATOM 1212 N N   . GLY A 1 162 ? -1.034  -0.753  -1.837  1.00 87.65 162 A 1 
ATOM 1213 C CA  . GLY A 1 162 ? -2.344  -0.744  -1.187  1.00 86.55 162 A 1 
ATOM 1214 C C   . GLY A 1 162 ? -3.514  -0.524  -2.155  1.00 87.95 162 A 1 
ATOM 1215 O O   . GLY A 1 162 ? -4.447  -1.325  -2.138  1.00 86.71 162 A 1 
ATOM 1216 N N   . PRO A 1 163 ? -3.469  0.499   -3.036  1.00 88.43 163 A 1 
ATOM 1217 C CA  . PRO A 1 163 ? -4.486  0.713   -4.061  1.00 88.19 163 A 1 
ATOM 1218 C C   . PRO A 1 163 ? -4.749  -0.501  -4.960  1.00 89.73 163 A 1 
ATOM 1219 O O   . PRO A 1 163 ? -5.907  -0.848  -5.191  1.00 89.06 163 A 1 
ATOM 1220 C CB  . PRO A 1 163 ? -3.973  1.897   -4.874  1.00 86.33 163 A 1 
ATOM 1221 C CG  . PRO A 1 163 ? -3.178  2.708   -3.862  1.00 82.72 163 A 1 
ATOM 1222 C CD  . PRO A 1 163 ? -2.552  1.637   -2.992  1.00 85.22 163 A 1 
ATOM 1223 N N   . THR A 1 164 ? -3.705  -1.195  -5.424  1.00 89.83 164 A 1 
ATOM 1224 C CA  . THR A 1 164 ? -3.873  -2.417  -6.226  1.00 90.93 164 A 1 
ATOM 1225 C C   . THR A 1 164 ? -4.490  -3.546  -5.398  1.00 91.37 164 A 1 
ATOM 1226 O O   . THR A 1 164 ? -5.373  -4.252  -5.886  1.00 90.51 164 A 1 
ATOM 1227 C CB  . THR A 1 164 ? -2.548  -2.876  -6.846  1.00 91.25 164 A 1 
ATOM 1228 O OG1 . THR A 1 164 ? -2.015  -1.866  -7.669  1.00 87.12 164 A 1 
ATOM 1229 C CG2 . THR A 1 164 ? -2.725  -4.088  -7.758  1.00 86.94 164 A 1 
ATOM 1230 N N   . ALA A 1 165 ? -4.095  -3.697  -4.121  1.00 91.09 165 A 1 
ATOM 1231 C CA  . ALA A 1 165 ? -4.684  -4.693  -3.229  1.00 91.39 165 A 1 
ATOM 1232 C C   . ALA A 1 165 ? -6.184  -4.438  -2.981  1.00 91.58 165 A 1 
ATOM 1233 O O   . ALA A 1 165 ? -6.968  -5.388  -3.006  1.00 90.47 165 A 1 
ATOM 1234 C CB  . ALA A 1 165 ? -3.881  -4.735  -1.921  1.00 91.47 165 A 1 
ATOM 1235 N N   . ILE A 1 166 ? -6.603  -3.176  -2.807  1.00 90.16 166 A 1 
ATOM 1236 C CA  . ILE A 1 166 ? -8.028  -2.794  -2.732  1.00 88.84 166 A 1 
ATOM 1237 C C   . ILE A 1 166 ? -8.739  -3.211  -4.010  1.00 89.27 166 A 1 
ATOM 1238 O O   . ILE A 1 166 ? -9.723  -3.944  -3.949  1.00 88.90 166 A 1 
ATOM 1239 C CB  . ILE A 1 166 ? -8.231  -1.275  -2.486  1.00 86.79 166 A 1 
ATOM 1240 C CG1 . ILE A 1 166 ? -7.709  -0.867  -1.097  1.00 82.76 166 A 1 
ATOM 1241 C CG2 . ILE A 1 166 ? -9.724  -0.898  -2.589  1.00 81.66 166 A 1 
ATOM 1242 C CD1 . ILE A 1 166 ? -7.605  0.649   -0.869  1.00 75.78 166 A 1 
ATOM 1243 N N   . PHE A 1 167 ? -8.215  -2.787  -5.162  1.00 89.76 167 A 1 
ATOM 1244 C CA  . PHE A 1 167 ? -8.850  -3.011  -6.454  1.00 89.46 167 A 1 
ATOM 1245 C C   . PHE A 1 167 ? -9.102  -4.501  -6.731  1.00 90.47 167 A 1 
ATOM 1246 O O   . PHE A 1 167 ? -10.209 -4.882  -7.094  1.00 90.25 167 A 1 
ATOM 1247 C CB  . PHE A 1 167 ? -7.971  -2.384  -7.536  1.00 88.89 167 A 1 
ATOM 1248 C CG  . PHE A 1 167 ? -8.500  -2.607  -8.934  1.00 87.33 167 A 1 
ATOM 1249 C CD1 . PHE A 1 167 ? -7.953  -3.622  -9.742  1.00 83.11 167 A 1 
ATOM 1250 C CD2 . PHE A 1 167 ? -9.569  -1.829  -9.416  1.00 82.42 167 A 1 
ATOM 1251 C CE1 . PHE A 1 167 ? -8.468  -3.846  -11.028 1.00 79.90 167 A 1 
ATOM 1252 C CE2 . PHE A 1 167 ? -10.082 -2.055  -10.701 1.00 79.36 167 A 1 
ATOM 1253 C CZ  . PHE A 1 167 ? -9.530  -3.064  -11.508 1.00 79.04 167 A 1 
ATOM 1254 N N   . VAL A 1 168 ? -8.100  -5.352  -6.513  1.00 91.64 168 A 1 
ATOM 1255 C CA  . VAL A 1 168 ? -8.236  -6.804  -6.730  1.00 92.83 168 A 1 
ATOM 1256 C C   . VAL A 1 168 ? -9.214  -7.420  -5.725  1.00 92.90 168 A 1 
ATOM 1257 O O   . VAL A 1 168 ? -10.055 -8.229  -6.107  1.00 92.34 168 A 1 
ATOM 1258 C CB  . VAL A 1 168 ? -6.864  -7.502  -6.672  1.00 93.47 168 A 1 
ATOM 1259 C CG1 . VAL A 1 168 ? -6.982  -9.025  -6.849  1.00 91.19 168 A 1 
ATOM 1260 C CG2 . VAL A 1 168 ? -5.933  -7.003  -7.784  1.00 90.87 168 A 1 
ATOM 1261 N N   . SER A 1 169 ? -9.150  -7.021  -4.449  1.00 92.86 169 A 1 
ATOM 1262 C CA  . SER A 1 169 ? -10.031 -7.570  -3.405  1.00 92.24 169 A 1 
ATOM 1263 C C   . SER A 1 169 ? -11.497 -7.184  -3.615  1.00 91.56 169 A 1 
ATOM 1264 O O   . SER A 1 169 ? -12.382 -7.996  -3.364  1.00 89.92 169 A 1 
ATOM 1265 C CB  . SER A 1 169 ? -9.589  -7.110  -2.014  1.00 91.87 169 A 1 
ATOM 1266 O OG  . SER A 1 169 ? -8.235  -7.433  -1.785  1.00 80.55 169 A 1 
ATOM 1267 N N   . MET A 1 170 ? -11.754 -5.969  -4.103  1.00 91.22 170 A 1 
ATOM 1268 C CA  . MET A 1 170 ? -13.094 -5.500  -4.468  1.00 89.16 170 A 1 
ATOM 1269 C C   . MET A 1 170 ? -13.608 -6.177  -5.730  1.00 89.37 170 A 1 
ATOM 1270 O O   . MET A 1 170 ? -14.771 -6.554  -5.781  1.00 87.70 170 A 1 
ATOM 1271 C CB  . MET A 1 170 ? -13.081 -3.981  -4.681  1.00 87.58 170 A 1 
ATOM 1272 C CG  . MET A 1 170 ? -12.942 -3.215  -3.370  1.00 81.96 170 A 1 
ATOM 1273 S SD  . MET A 1 170 ? -14.141 -3.592  -2.057  1.00 76.59 170 A 1 
ATOM 1274 C CE  . MET A 1 170 ? -15.715 -3.366  -2.918  1.00 67.82 170 A 1 
ATOM 1275 N N   . TYR A 1 171 ? -12.752 -6.389  -6.733  1.00 90.19 171 A 1 
ATOM 1276 C CA  . TYR A 1 171 ? -13.135 -7.089  -7.957  1.00 90.65 171 A 1 
ATOM 1277 C C   . TYR A 1 171 ? -13.673 -8.496  -7.675  1.00 90.83 171 A 1 
ATOM 1278 O O   . TYR A 1 171 ? -14.623 -8.944  -8.314  1.00 89.89 171 A 1 
ATOM 1279 C CB  . TYR A 1 171 ? -11.927 -7.153  -8.892  1.00 91.17 171 A 1 
ATOM 1280 C CG  . TYR A 1 171 ? -12.276 -7.766  -10.235 1.00 91.40 171 A 1 
ATOM 1281 C CD1 . TYR A 1 171 ? -12.197 -9.161  -10.436 1.00 89.07 171 A 1 
ATOM 1282 C CD2 . TYR A 1 171 ? -12.762 -6.938  -11.256 1.00 89.21 171 A 1 
ATOM 1283 C CE1 . TYR A 1 171 ? -12.626 -9.723  -11.654 1.00 88.29 171 A 1 
ATOM 1284 C CE2 . TYR A 1 171 ? -13.190 -7.492  -12.472 1.00 88.31 171 A 1 
ATOM 1285 C CZ  . TYR A 1 171 ? -13.135 -8.884  -12.666 1.00 88.65 171 A 1 
ATOM 1286 O OH  . TYR A 1 171 ? -13.595 -9.401  -13.831 1.00 87.55 171 A 1 
ATOM 1287 N N   . PHE A 1 172 ? -13.069 -9.196  -6.707  1.00 92.21 172 A 1 
ATOM 1288 C CA  . PHE A 1 172 ? -13.493 -10.538 -6.303  1.00 92.80 172 A 1 
ATOM 1289 C C   . PHE A 1 172 ? -14.532 -10.564 -5.174  1.00 92.09 172 A 1 
ATOM 1290 O O   . PHE A 1 172 ? -14.940 -11.655 -4.786  1.00 89.94 172 A 1 
ATOM 1291 C CB  . PHE A 1 172 ? -12.253 -11.376 -5.975  1.00 93.56 172 A 1 
ATOM 1292 C CG  . PHE A 1 172 ? -11.428 -11.737 -7.195  1.00 94.12 172 A 1 
ATOM 1293 C CD1 . PHE A 1 172 ? -12.012 -12.468 -8.251  1.00 92.66 172 A 1 
ATOM 1294 C CD2 . PHE A 1 172 ? -10.076 -11.369 -7.276  1.00 93.07 172 A 1 
ATOM 1295 C CE1 . PHE A 1 172 ? -11.252 -12.815 -9.379  1.00 92.77 172 A 1 
ATOM 1296 C CE2 . PHE A 1 172 ? -9.313  -11.719 -8.403  1.00 92.88 172 A 1 
ATOM 1297 C CZ  . PHE A 1 172 ? -9.904  -12.438 -9.456  1.00 93.57 172 A 1 
ATOM 1298 N N   . ASP A 1 173 ? -14.955 -9.399  -4.673  1.00 90.79 173 A 1 
ATOM 1299 C CA  . ASP A 1 173 ? -15.891 -9.246  -3.551  1.00 89.57 173 A 1 
ATOM 1300 C C   . ASP A 1 173 ? -15.452 -10.051 -2.310  1.00 89.71 173 A 1 
ATOM 1301 O O   . ASP A 1 173 ? -16.192 -10.850 -1.740  1.00 87.58 173 A 1 
ATOM 1302 C CB  . ASP A 1 173 ? -17.325 -9.525  -4.038  1.00 87.44 173 A 1 
ATOM 1303 C CG  . ASP A 1 173 ? -18.395 -9.080  -3.036  1.00 81.03 173 A 1 
ATOM 1304 O OD1 . ASP A 1 173 ? -18.152 -8.074  -2.326  1.00 75.35 173 A 1 
ATOM 1305 O OD2 . ASP A 1 173 ? -19.478 -9.716  -3.037  1.00 73.86 173 A 1 
ATOM 1306 N N   . SER A 1 174 ? -14.166 -9.895  -1.917  1.00 90.59 174 A 1 
ATOM 1307 C CA  . SER A 1 174 ? -13.591 -10.675 -0.817  1.00 90.35 174 A 1 
ATOM 1308 C C   . SER A 1 174 ? -14.170 -10.274 0.540   1.00 88.98 174 A 1 
ATOM 1309 O O   . SER A 1 174 ? -14.141 -9.104  0.936   1.00 87.36 174 A 1 
ATOM 1310 C CB  . SER A 1 174 ? -12.070 -10.553 -0.780  1.00 91.47 174 A 1 
ATOM 1311 O OG  . SER A 1 174 ? -11.532 -11.337 0.278   1.00 88.49 174 A 1 
ATOM 1312 N N   . ASN A 1 175 ? -14.561 -11.281 1.324   1.00 89.13 175 A 1 
ATOM 1313 C CA  . ASN A 1 175 ? -14.997 -11.100 2.715   1.00 87.07 175 A 1 
ATOM 1314 C C   . ASN A 1 175 ? -13.863 -10.659 3.658   1.00 87.47 175 A 1 
ATOM 1315 O O   . ASN A 1 175 ? -14.111 -10.261 4.795   1.00 85.20 175 A 1 
ATOM 1316 C CB  . ASN A 1 175 ? -15.618 -12.420 3.191   1.00 85.28 175 A 1 
ATOM 1317 C CG  . ASN A 1 175 ? -16.867 -12.768 2.402   1.00 80.99 175 A 1 
ATOM 1318 O OD1 . ASN A 1 175 ? -17.847 -12.050 2.417   1.00 74.26 175 A 1 
ATOM 1319 N ND2 . ASN A 1 175 ? -16.866 -13.872 1.695   1.00 73.01 175 A 1 
ATOM 1320 N N   . TYR A 1 176 ? -12.607 -10.726 3.215   1.00 90.61 176 A 1 
ATOM 1321 C CA  . TYR A 1 176 ? -11.426 -10.461 4.039   1.00 91.41 176 A 1 
ATOM 1322 C C   . TYR A 1 176 ? -10.737 -9.135  3.713   1.00 91.45 176 A 1 
ATOM 1323 O O   . TYR A 1 176 ? -9.587  -8.930  4.111   1.00 89.92 176 A 1 
ATOM 1324 C CB  . TYR A 1 176 ? -10.461 -11.646 3.948   1.00 91.79 176 A 1 
ATOM 1325 C CG  . TYR A 1 176 ? -11.079 -12.973 4.326   1.00 92.32 176 A 1 
ATOM 1326 C CD1 . TYR A 1 176 ? -11.432 -13.237 5.666   1.00 89.84 176 A 1 
ATOM 1327 C CD2 . TYR A 1 176 ? -11.321 -13.936 3.332   1.00 90.71 176 A 1 
ATOM 1328 C CE1 . TYR A 1 176 ? -12.026 -14.465 6.009   1.00 89.68 176 A 1 
ATOM 1329 C CE2 . TYR A 1 176 ? -11.913 -15.166 3.668   1.00 89.68 176 A 1 
ATOM 1330 C CZ  . TYR A 1 176 ? -12.269 -15.435 5.006   1.00 90.47 176 A 1 
ATOM 1331 O OH  . TYR A 1 176 ? -12.849 -16.621 5.328   1.00 88.78 176 A 1 
ATOM 1332 N N   . ILE A 1 177 ? -11.406 -8.214  3.031   1.00 88.74 177 A 1 
ATOM 1333 C CA  . ILE A 1 177 ? -10.812 -6.954  2.576   1.00 87.63 177 A 1 
ATOM 1334 C C   . ILE A 1 177 ? -10.122 -6.176  3.709   1.00 87.66 177 A 1 
ATOM 1335 O O   . ILE A 1 177 ? -8.994  -5.726  3.533   1.00 86.03 177 A 1 
ATOM 1336 C CB  . ILE A 1 177 ? -11.855 -6.111  1.815   1.00 85.40 177 A 1 
ATOM 1337 C CG1 . ILE A 1 177 ? -11.134 -4.941  1.113   1.00 80.15 177 A 1 
ATOM 1338 C CG2 . ILE A 1 177 ? -13.002 -5.632  2.718   1.00 78.42 177 A 1 
ATOM 1339 C CD1 . ILE A 1 177 ? -11.977 -4.251  0.053   1.00 71.98 177 A 1 
ATOM 1340 N N   . GLY A 1 178 ? -10.716 -6.102  4.908   1.00 86.30 178 A 1 
ATOM 1341 C CA  . GLY A 1 178 ? -10.107 -5.431  6.064   1.00 85.04 178 A 1 
ATOM 1342 C C   . GLY A 1 178 ? -8.748  -6.021  6.448   1.00 86.87 178 A 1 
ATOM 1343 O O   . GLY A 1 178 ? -7.766  -5.289  6.594   1.00 86.38 178 A 1 
ATOM 1344 N N   . ALA A 1 179 ? -8.650  -7.356  6.533   1.00 88.75 179 A 1 
ATOM 1345 C CA  . ALA A 1 179 ? -7.401  -8.054  6.839   1.00 90.27 179 A 1 
ATOM 1346 C C   . ALA A 1 179 ? -6.349  -7.880  5.731   1.00 91.06 179 A 1 
ATOM 1347 O O   . ALA A 1 179 ? -5.176  -7.641  6.023   1.00 90.00 179 A 1 
ATOM 1348 C CB  . ALA A 1 179 ? -7.723  -9.536  7.078   1.00 90.64 179 A 1 
ATOM 1349 N N   . ILE A 1 180 ? -6.767  -7.956  4.465   1.00 91.56 180 A 1 
ATOM 1350 C CA  . ILE A 1 180 ? -5.901  -7.780  3.291   1.00 92.02 180 A 1 
ATOM 1351 C C   . ILE A 1 180 ? -5.299  -6.374  3.271   1.00 91.13 180 A 1 
ATOM 1352 O O   . ILE A 1 180 ? -4.091  -6.219  3.091   1.00 89.75 180 A 1 
ATOM 1353 C CB  . ILE A 1 180 ? -6.697  -8.089  2.002   1.00 92.80 180 A 1 
ATOM 1354 C CG1 . ILE A 1 180 ? -7.045  -9.596  1.947   1.00 92.09 180 A 1 
ATOM 1355 C CG2 . ILE A 1 180 ? -5.911  -7.682  0.742   1.00 91.92 180 A 1 
ATOM 1356 C CD1 . ILE A 1 180 ? -8.104  -9.951  0.901   1.00 89.08 180 A 1 
ATOM 1357 N N   . LEU A 1 181 ? -6.107  -5.342  3.520   1.00 89.12 181 A 1 
ATOM 1358 C CA  . LEU A 1 181 ? -5.654  -3.951  3.509   1.00 87.24 181 A 1 
ATOM 1359 C C   . LEU A 1 181 ? -4.707  -3.641  4.660   1.00 87.28 181 A 1 
ATOM 1360 O O   . LEU A 1 181 ? -3.651  -3.038  4.447   1.00 85.52 181 A 1 
ATOM 1361 C CB  . LEU A 1 181 ? -6.877  -3.024  3.530   1.00 85.06 181 A 1 
ATOM 1362 C CG  . LEU A 1 181 ? -7.717  -3.104  2.245   1.00 78.03 181 A 1 
ATOM 1363 C CD1 . LEU A 1 181 ? -8.893  -2.139  2.347   1.00 70.84 181 A 1 
ATOM 1364 C CD2 . LEU A 1 181 ? -6.894  -2.784  1.004   1.00 69.48 181 A 1 
ATOM 1365 N N   . VAL A 1 182 ? -5.026  -4.107  5.870   1.00 86.99 182 A 1 
ATOM 1366 C CA  . VAL A 1 182 ? -4.117  -3.983  7.016   1.00 85.92 182 A 1 
ATOM 1367 C C   . VAL A 1 182 ? -2.785  -4.661  6.712   1.00 86.22 182 A 1 
ATOM 1368 O O   . VAL A 1 182 ? -1.736  -4.074  6.976   1.00 85.56 182 A 1 
ATOM 1369 C CB  . VAL A 1 182 ? -4.755  -4.541  8.300   1.00 85.42 182 A 1 
ATOM 1370 C CG1 . VAL A 1 182 ? -3.761  -4.623  9.465   1.00 82.14 182 A 1 
ATOM 1371 C CG2 . VAL A 1 182 ? -5.900  -3.626  8.750   1.00 82.00 182 A 1 
ATOM 1372 N N   . ALA A 1 183 ? -2.794  -5.856  6.113   1.00 89.09 183 A 1 
ATOM 1373 C CA  . ALA A 1 183 ? -1.582  -6.556  5.709   1.00 89.36 183 A 1 
ATOM 1374 C C   . ALA A 1 183 ? -0.778  -5.758  4.671   1.00 88.99 183 A 1 
ATOM 1375 O O   . ALA A 1 183 ? 0.395   -5.462  4.909   1.00 87.63 183 A 1 
ATOM 1376 C CB  . ALA A 1 183 ? -1.961  -7.952  5.195   1.00 90.59 183 A 1 
ATOM 1377 N N   . ALA A 1 184 ? -1.404  -5.351  3.559   1.00 89.59 184 A 1 
ATOM 1378 C CA  . ALA A 1 184 ? -0.747  -4.638  2.464   1.00 88.61 184 A 1 
ATOM 1379 C C   . ALA A 1 184 ? -0.052  -3.351  2.942   1.00 87.33 184 A 1 
ATOM 1380 O O   . ALA A 1 184 ? 1.144   -3.159  2.713   1.00 85.20 184 A 1 
ATOM 1381 C CB  . ALA A 1 184 ? -1.797  -4.354  1.375   1.00 88.93 184 A 1 
ATOM 1382 N N   . TYR A 1 185 ? -0.766  -2.506  3.695   1.00 86.51 185 A 1 
ATOM 1383 C CA  . TYR A 1 185 ? -0.218  -1.243  4.189   1.00 83.50 185 A 1 
ATOM 1384 C C   . TYR A 1 185 ? 0.791   -1.419  5.330   1.00 82.90 185 A 1 
ATOM 1385 O O   . TYR A 1 185 ? 1.801   -0.710  5.376   1.00 80.04 185 A 1 
ATOM 1386 C CB  . TYR A 1 185 ? -1.369  -0.327  4.596   1.00 82.46 185 A 1 
ATOM 1387 C CG  . TYR A 1 185 ? -2.149  0.223   3.415   1.00 80.76 185 A 1 
ATOM 1388 C CD1 . TYR A 1 185 ? -1.497  1.036   2.469   1.00 77.21 185 A 1 
ATOM 1389 C CD2 . TYR A 1 185 ? -3.520  -0.054  3.270   1.00 77.33 185 A 1 
ATOM 1390 C CE1 . TYR A 1 185 ? -2.211  1.585   1.390   1.00 75.14 185 A 1 
ATOM 1391 C CE2 . TYR A 1 185 ? -4.239  0.495   2.191   1.00 74.96 185 A 1 
ATOM 1392 C CZ  . TYR A 1 185 ? -3.586  1.322   1.253   1.00 76.67 185 A 1 
ATOM 1393 O OH  . TYR A 1 185 ? -4.282  1.879   0.232   1.00 73.54 185 A 1 
ATOM 1394 N N   . SER A 1 186 ? 0.584   -2.389  6.232   1.00 83.72 186 A 1 
ATOM 1395 C CA  . SER A 1 186 ? 1.546   -2.657  7.307   1.00 81.85 186 A 1 
ATOM 1396 C C   . SER A 1 186 ? 2.876   -3.154  6.751   1.00 82.09 186 A 1 
ATOM 1397 O O   . SER A 1 186 ? 3.933   -2.702  7.190   1.00 80.34 186 A 1 
ATOM 1398 C CB  . SER A 1 186 ? 1.011   -3.681  8.311   1.00 79.94 186 A 1 
ATOM 1399 O OG  . SER A 1 186 ? -0.165  -3.203  8.929   1.00 73.75 186 A 1 
ATOM 1400 N N   . TYR A 1 187 ? 2.868   -4.047  5.757   1.00 82.81 187 A 1 
ATOM 1401 C CA  . TYR A 1 187 ? 4.112   -4.553  5.172   1.00 82.64 187 A 1 
ATOM 1402 C C   . TYR A 1 187 ? 4.834   -3.512  4.323   1.00 82.48 187 A 1 
ATOM 1403 O O   . TYR A 1 187 ? 6.064   -3.447  4.394   1.00 79.73 187 A 1 
ATOM 1404 C CB  . TYR A 1 187 ? 3.866   -5.853  4.407   1.00 82.65 187 A 1 
ATOM 1405 C CG  . TYR A 1 187 ? 3.436   -6.995  5.306   1.00 82.85 187 A 1 
ATOM 1406 C CD1 . TYR A 1 187 ? 4.122   -7.246  6.515   1.00 78.66 187 A 1 
ATOM 1407 C CD2 . TYR A 1 187 ? 2.321   -7.780  4.963   1.00 78.43 187 A 1 
ATOM 1408 C CE1 . TYR A 1 187 ? 3.663   -8.240  7.393   1.00 73.23 187 A 1 
ATOM 1409 C CE2 . TYR A 1 187 ? 1.864   -8.777  5.836   1.00 73.37 187 A 1 
ATOM 1410 C CZ  . TYR A 1 187 ? 2.523   -8.995  7.060   1.00 75.85 187 A 1 
ATOM 1411 O OH  . TYR A 1 187 ? 2.048   -9.917  7.931   1.00 72.54 187 A 1 
ATOM 1412 N N   . MET A 1 188 ? 4.107   -2.631  3.629   1.00 83.39 188 A 1 
ATOM 1413 C CA  . MET A 1 188 ? 4.699   -1.469  2.959   1.00 82.95 188 A 1 
ATOM 1414 C C   . MET A 1 188 ? 5.456   -0.572  3.949   1.00 84.12 188 A 1 
ATOM 1415 O O   . MET A 1 188 ? 6.603   -0.195  3.703   1.00 81.83 188 A 1 
ATOM 1416 C CB  . MET A 1 188 ? 3.589   -0.697  2.230   1.00 80.52 188 A 1 
ATOM 1417 C CG  . MET A 1 188 ? 4.158   0.412   1.349   1.00 74.42 188 A 1 
ATOM 1418 S SD  . MET A 1 188 ? 2.900   1.351   0.438   1.00 70.27 188 A 1 
ATOM 1419 C CE  . MET A 1 188 ? 2.153   2.317   1.780   1.00 61.69 188 A 1 
ATOM 1420 N N   . ALA A 1 189 ? 4.872   -0.308  5.124   1.00 82.94 189 A 1 
ATOM 1421 C CA  . ALA A 1 189 ? 5.548   0.451   6.176   1.00 81.13 189 A 1 
ATOM 1422 C C   . ALA A 1 189 ? 6.745   -0.306  6.786   1.00 82.62 189 A 1 
ATOM 1423 O O   . ALA A 1 189 ? 7.747   0.305   7.164   1.00 80.94 189 A 1 
ATOM 1424 C CB  . ALA A 1 189 ? 4.508   0.817   7.234   1.00 78.79 189 A 1 
ATOM 1425 N N   . LEU A 1 190 ? 6.689   -1.641  6.848   1.00 82.43 190 A 1 
ATOM 1426 C CA  . LEU A 1 190 ? 7.740   -2.498  7.411   1.00 82.77 190 A 1 
ATOM 1427 C C   . LEU A 1 190 ? 8.896   -2.806  6.435   1.00 85.09 190 A 1 
ATOM 1428 O O   . LEU A 1 190 ? 9.853   -3.486  6.827   1.00 84.65 190 A 1 
ATOM 1429 C CB  . LEU A 1 190 ? 7.102   -3.782  7.973   1.00 81.21 190 A 1 
ATOM 1430 C CG  . LEU A 1 190 ? 6.241   -3.580  9.237   1.00 78.32 190 A 1 
ATOM 1431 C CD1 . LEU A 1 190 ? 5.501   -4.879  9.556   1.00 75.34 190 A 1 
ATOM 1432 C CD2 . LEU A 1 190 ? 7.080   -3.212  10.460  1.00 73.71 190 A 1 
ATOM 1433 N N   . VAL A 1 191 ? 8.873   -2.277  5.202   1.00 86.16 191 A 1 
ATOM 1434 C CA  . VAL A 1 191 ? 9.948   -2.420  4.195   1.00 87.65 191 A 1 
ATOM 1435 C C   . VAL A 1 191 ? 11.347  -2.167  4.784   1.00 89.24 191 A 1 
ATOM 1436 O O   . VAL A 1 191 ? 12.231  -3.006  4.582   1.00 88.98 191 A 1 
ATOM 1437 C CB  . VAL A 1 191 ? 9.695   -1.511  2.970   1.00 87.07 191 A 1 
ATOM 1438 C CG1 . VAL A 1 191 ? 10.884  -1.458  1.996   1.00 82.74 191 A 1 
ATOM 1439 C CG2 . VAL A 1 191 ? 8.485   -1.967  2.164   1.00 83.60 191 A 1 
ATOM 1440 N N   . PRO A 1 192 ? 11.594  -1.094  5.573   1.00 87.89 192 A 1 
ATOM 1441 C CA  . PRO A 1 192 ? 12.918  -0.808  6.130   1.00 87.77 192 A 1 
ATOM 1442 C C   . PRO A 1 192 ? 13.453  -1.867  7.102   1.00 89.22 192 A 1 
ATOM 1443 O O   . PRO A 1 192 ? 14.653  -1.873  7.394   1.00 88.39 192 A 1 
ATOM 1444 C CB  . PRO A 1 192 ? 12.785  0.548   6.833   1.00 86.04 192 A 1 
ATOM 1445 C CG  . PRO A 1 192 ? 11.585  1.198   6.154   1.00 83.86 192 A 1 
ATOM 1446 C CD  . PRO A 1 192 ? 10.686  0.002   5.901   1.00 85.78 192 A 1 
ATOM 1447 N N   . ILE A 1 193 ? 12.590  -2.744  7.621   1.00 88.62 193 A 1 
ATOM 1448 C CA  . ILE A 1 193 ? 12.943  -3.805  8.567   1.00 88.70 193 A 1 
ATOM 1449 C C   . ILE A 1 193 ? 13.079  -5.144  7.837   1.00 90.68 193 A 1 
ATOM 1450 O O   . ILE A 1 193 ? 14.106  -5.813  7.957   1.00 90.36 193 A 1 
ATOM 1451 C CB  . ILE A 1 193 ? 11.910  -3.867  9.720   1.00 86.67 193 A 1 
ATOM 1452 C CG1 . ILE A 1 193 ? 11.855  -2.512  10.473  1.00 81.26 193 A 1 
ATOM 1453 C CG2 . ILE A 1 193 ? 12.255  -5.016  10.684  1.00 79.66 193 A 1 
ATOM 1454 C CD1 . ILE A 1 193 ? 10.765  -2.440  11.552  1.00 72.82 193 A 1 
ATOM 1455 N N   . ILE A 1 194 ? 12.051  -5.522  7.061   1.00 89.77 194 A 1 
ATOM 1456 C CA  . ILE A 1 194 ? 11.961  -6.843  6.427   1.00 90.72 194 A 1 
ATOM 1457 C C   . ILE A 1 194 ? 12.970  -6.956  5.277   1.00 92.50 194 A 1 
ATOM 1458 O O   . ILE A 1 194 ? 13.750  -7.909  5.219   1.00 92.53 194 A 1 
ATOM 1459 C CB  . ILE A 1 194 ? 10.508  -7.118  5.960   1.00 89.58 194 A 1 
ATOM 1460 C CG1 . ILE A 1 194 ? 9.517   -7.071  7.150   1.00 85.36 194 A 1 
ATOM 1461 C CG2 . ILE A 1 194 ? 10.426  -8.483  5.253   1.00 84.28 194 A 1 
ATOM 1462 C CD1 . ILE A 1 194 ? 8.038   -7.101  6.731   1.00 76.47 194 A 1 
ATOM 1463 N N   . GLN A 1 195 ? 13.008  -5.968  4.382   1.00 90.84 195 A 1 
ATOM 1464 C CA  . GLN A 1 195 ? 13.785  -6.041  3.149   1.00 91.88 195 A 1 
ATOM 1465 C C   . GLN A 1 195 ? 15.304  -6.194  3.397   1.00 93.49 195 A 1 
ATOM 1466 O O   . GLN A 1 195 ? 15.911  -7.094  2.805   1.00 93.43 195 A 1 
ATOM 1467 C CB  . GLN A 1 195 ? 13.419  -4.846  2.258   1.00 90.17 195 A 1 
ATOM 1468 C CG  . GLN A 1 195 ? 13.890  -5.046  0.821   1.00 84.13 195 A 1 
ATOM 1469 C CD  . GLN A 1 195 ? 13.492  -3.886  -0.076  1.00 86.01 195 A 1 
ATOM 1470 O OE1 . GLN A 1 195 ? 13.566  -2.726  0.288   1.00 77.89 195 A 1 
ATOM 1471 N NE2 . GLN A 1 195 ? 13.084  -4.160  -1.293  1.00 76.59 195 A 1 
ATOM 1472 N N   . PRO A 1 196 ? 15.954  -5.432  4.305   1.00 92.92 196 A 1 
ATOM 1473 C CA  . PRO A 1 196 ? 17.378  -5.620  4.593   1.00 93.37 196 A 1 
ATOM 1474 C C   . PRO A 1 196 ? 17.710  -6.993  5.183   1.00 94.98 196 A 1 
ATOM 1475 O O   . PRO A 1 196 ? 18.789  -7.524  4.906   1.00 94.98 196 A 1 
ATOM 1476 C CB  . PRO A 1 196 ? 17.757  -4.510  5.579   1.00 92.05 196 A 1 
ATOM 1477 C CG  . PRO A 1 196 ? 16.713  -3.432  5.319   1.00 89.97 196 A 1 
ATOM 1478 C CD  . PRO A 1 196 ? 15.468  -4.259  5.016   1.00 91.20 196 A 1 
ATOM 1479 N N   . ALA A 1 197 ? 16.815  -7.557  6.007   1.00 94.14 197 A 1 
ATOM 1480 C CA  . ALA A 1 197 ? 16.999  -8.881  6.591   1.00 94.67 197 A 1 
ATOM 1481 C C   . ALA A 1 197 ? 16.958  -9.969  5.506   1.00 95.60 197 A 1 
ATOM 1482 O O   . ALA A 1 197 ? 17.886  -10.777 5.414   1.00 94.96 197 A 1 
ATOM 1483 C CB  . ALA A 1 197 ? 15.942  -9.100  7.680   1.00 94.13 197 A 1 
ATOM 1484 N N   . VAL A 1 198 ? 15.950  -9.922  4.632   1.00 94.80 198 A 1 
ATOM 1485 C CA  . VAL A 1 198 ? 15.793  -10.861 3.508   1.00 95.07 198 A 1 
ATOM 1486 C C   . VAL A 1 198 ? 16.976  -10.769 2.543   1.00 95.69 198 A 1 
ATOM 1487 O O   . VAL A 1 198 ? 17.589  -11.786 2.224   1.00 95.23 198 A 1 
ATOM 1488 C CB  . VAL A 1 198 ? 14.461  -10.618 2.778   1.00 94.45 198 A 1 
ATOM 1489 C CG1 . VAL A 1 198 ? 14.308  -11.540 1.562   1.00 91.52 198 A 1 
ATOM 1490 C CG2 . VAL A 1 198 ? 13.269  -10.882 3.706   1.00 91.56 198 A 1 
ATOM 1491 N N   . ILE A 1 199 ? 17.378  -9.557  2.143   1.00 95.00 199 A 1 
ATOM 1492 C CA  . ILE A 1 199 ? 18.524  -9.354  1.241   1.00 94.97 199 A 1 
ATOM 1493 C C   . ILE A 1 199 ? 19.800  -9.970  1.822   1.00 95.56 199 A 1 
ATOM 1494 O O   . ILE A 1 199 ? 20.530  -10.660 1.113   1.00 95.25 199 A 1 
ATOM 1495 C CB  . ILE A 1 199 ? 18.732  -7.855  0.945   1.00 94.21 199 A 1 
ATOM 1496 C CG1 . ILE A 1 199 ? 17.572  -7.319  0.085   1.00 92.51 199 A 1 
ATOM 1497 C CG2 . ILE A 1 199 ? 20.066  -7.595  0.214   1.00 92.37 199 A 1 
ATOM 1498 C CD1 . ILE A 1 199 ? 17.501  -5.795  0.094   1.00 88.88 199 A 1 
ATOM 1499 N N   . LYS A 1 200 ? 20.080  -9.747  3.113   1.00 94.98 200 A 1 
ATOM 1500 C CA  . LYS A 1 200 ? 21.267  -10.315 3.769   1.00 95.10 200 A 1 
ATOM 1501 C C   . LYS A 1 200 ? 21.228  -11.837 3.839   1.00 95.53 200 A 1 
ATOM 1502 O O   . LYS A 1 200 ? 22.288  -12.448 3.738   1.00 94.69 200 A 1 
ATOM 1503 C CB  . LYS A 1 200 ? 21.423  -9.739  5.175   1.00 95.13 200 A 1 
ATOM 1504 C CG  . LYS A 1 200 ? 21.971  -8.310  5.140   1.00 92.31 200 A 1 
ATOM 1505 C CD  . LYS A 1 200 ? 21.970  -7.756  6.563   1.00 87.81 200 A 1 
ATOM 1506 C CE  . LYS A 1 200 ? 22.438  -6.305  6.555   1.00 82.22 200 A 1 
ATOM 1507 N NZ  . LYS A 1 200 ? 22.398  -5.757  7.928   1.00 72.54 200 A 1 
ATOM 1508 N N   . ALA A 1 201 ? 20.047  -12.430 3.988   1.00 95.62 201 A 1 
ATOM 1509 C CA  . ALA A 1 201 ? 19.871  -13.878 4.014   1.00 95.73 201 A 1 
ATOM 1510 C C   . ALA A 1 201 ? 20.165  -14.528 2.649   1.00 95.78 201 A 1 
ATOM 1511 O O   . ALA A 1 201 ? 20.744  -15.610 2.595   1.00 94.61 201 A 1 
ATOM 1512 C CB  . ALA A 1 201 ? 18.449  -14.185 4.491   1.00 95.74 201 A 1 
ATOM 1513 N N   . VAL A 1 202 ? 19.825  -13.849 1.543   1.00 96.00 202 A 1 
ATOM 1514 C CA  . VAL A 1 202 ? 19.959  -14.413 0.187   1.00 95.71 202 A 1 
ATOM 1515 C C   . VAL A 1 202 ? 21.146  -13.858 -0.605  1.00 95.87 202 A 1 
ATOM 1516 O O   . VAL A 1 202 ? 21.331  -14.233 -1.761  1.00 94.07 202 A 1 
ATOM 1517 C CB  . VAL A 1 202 ? 18.642  -14.309 -0.608  1.00 94.48 202 A 1 
ATOM 1518 C CG1 . VAL A 1 202 ? 17.494  -14.998 0.135   1.00 85.99 202 A 1 
ATOM 1519 C CG2 . VAL A 1 202 ? 18.246  -12.861 -0.910  1.00 85.12 202 A 1 
ATOM 1520 N N   . THR A 1 203 ? 21.980  -12.979 -0.023  1.00 94.96 203 A 1 
ATOM 1521 C CA  . THR A 1 203 ? 23.161  -12.400 -0.692  1.00 94.64 203 A 1 
ATOM 1522 C C   . THR A 1 203 ? 24.417  -12.479 0.161   1.00 94.52 203 A 1 
ATOM 1523 O O   . THR A 1 203 ? 24.387  -12.338 1.386   1.00 93.38 203 A 1 
ATOM 1524 C CB  . THR A 1 203 ? 22.961  -10.944 -1.137  1.00 93.95 203 A 1 
ATOM 1525 O OG1 . THR A 1 203 ? 22.761  -10.092 -0.033  1.00 88.29 203 A 1 
ATOM 1526 C CG2 . THR A 1 203 ? 21.802  -10.748 -2.100  1.00 87.87 203 A 1 
ATOM 1527 N N   . THR A 1 204 ? 25.566  -12.639 -0.494  1.00 94.80 204 A 1 
ATOM 1528 C CA  . THR A 1 204 ? 26.875  -12.529 0.158   1.00 94.38 204 A 1 
ATOM 1529 C C   . THR A 1 204 ? 27.314  -11.065 0.257   1.00 94.10 204 A 1 
ATOM 1530 O O   . THR A 1 204 ? 26.890  -10.205 -0.513  1.00 92.75 204 A 1 
ATOM 1531 C CB  . THR A 1 204 ? 27.945  -13.350 -0.576  1.00 94.20 204 A 1 
ATOM 1532 O OG1 . THR A 1 204 ? 28.177  -12.810 -1.849  1.00 89.29 204 A 1 
ATOM 1533 C CG2 . THR A 1 204 ? 27.574  -14.823 -0.731  1.00 86.78 204 A 1 
ATOM 1534 N N   . LYS A 1 205 ? 28.233  -10.755 1.183   1.00 93.17 205 A 1 
ATOM 1535 C CA  . LYS A 1 205 ? 28.818  -9.407  1.284   1.00 92.65 205 A 1 
ATOM 1536 C C   . LYS A 1 205 ? 29.496  -8.978  -0.024  1.00 93.02 205 A 1 
ATOM 1537 O O   . LYS A 1 205 ? 29.361  -7.833  -0.419  1.00 91.61 205 A 1 
ATOM 1538 C CB  . LYS A 1 205 ? 29.773  -9.337  2.487   1.00 91.72 205 A 1 
ATOM 1539 C CG  . LYS A 1 205 ? 30.250  -7.900  2.756   1.00 86.24 205 A 1 
ATOM 1540 C CD  . LYS A 1 205 ? 31.110  -7.799  4.025   1.00 81.50 205 A 1 
ATOM 1541 C CE  . LYS A 1 205 ? 31.536  -6.343  4.235   1.00 75.13 205 A 1 
ATOM 1542 N NZ  . LYS A 1 205 ? 32.379  -6.162  5.446   1.00 66.18 205 A 1 
ATOM 1543 N N   . LYS A 1 206 ? 30.177  -9.897  -0.724  1.00 92.61 206 A 1 
ATOM 1544 C CA  . LYS A 1 206 ? 30.833  -9.619  -2.017  1.00 92.54 206 A 1 
ATOM 1545 C C   . LYS A 1 206 ? 29.835  -9.167  -3.086  1.00 93.15 206 A 1 
ATOM 1546 O O   . LYS A 1 206 ? 30.111  -8.212  -3.792  1.00 91.42 206 A 1 
ATOM 1547 C CB  . LYS A 1 206 ? 31.614  -10.847 -2.515  1.00 91.99 206 A 1 
ATOM 1548 C CG  . LYS A 1 206 ? 32.847  -11.182 -1.660  1.00 82.66 206 A 1 
ATOM 1549 C CD  . LYS A 1 206 ? 33.619  -12.365 -2.270  1.00 77.13 206 A 1 
ATOM 1550 C CE  . LYS A 1 206 ? 34.866  -12.709 -1.444  1.00 67.99 206 A 1 
ATOM 1551 N NZ  . LYS A 1 206 ? 35.622  -13.851 -2.023  1.00 58.37 206 A 1 
ATOM 1552 N N   . GLU A 1 207 ? 28.669  -9.821  -3.163  1.00 92.25 207 A 1 
ATOM 1553 C CA  . GLU A 1 207 ? 27.614  -9.448  -4.112  1.00 91.92 207 A 1 
ATOM 1554 C C   . GLU A 1 207 ? 27.029  -8.063  -3.811  1.00 91.94 207 A 1 
ATOM 1555 O O   . GLU A 1 207 ? 26.817  -7.274  -4.725  1.00 90.68 207 A 1 
ATOM 1556 C CB  . GLU A 1 207 ? 26.489  -10.488 -4.063  1.00 91.92 207 A 1 
ATOM 1557 C CG  . GLU A 1 207 ? 26.885  -11.831 -4.702  1.00 90.37 207 A 1 
ATOM 1558 C CD  . GLU A 1 207 ? 25.875  -12.927 -4.345  1.00 91.91 207 A 1 
ATOM 1559 O OE1 . GLU A 1 207 ? 25.456  -13.697 -5.229  1.00 84.23 207 A 1 
ATOM 1560 O OE2 . GLU A 1 207 ? 25.485  -13.020 -3.155  1.00 86.07 207 A 1 
ATOM 1561 N N   . ARG A 1 208 ? 26.821  -7.727  -2.534  1.00 91.53 208 A 1 
ATOM 1562 C CA  . ARG A 1 208 ? 26.288  -6.417  -2.125  1.00 90.71 208 A 1 
ATOM 1563 C C   . ARG A 1 208 ? 27.268  -5.261  -2.335  1.00 90.47 208 A 1 
ATOM 1564 O O   . ARG A 1 208 ? 26.838  -4.122  -2.465  1.00 88.95 208 A 1 
ATOM 1565 C CB  . ARG A 1 208 ? 25.814  -6.470  -0.669  1.00 90.97 208 A 1 
ATOM 1566 C CG  . ARG A 1 208 ? 24.650  -7.461  -0.480  1.00 90.30 208 A 1 
ATOM 1567 C CD  . ARG A 1 208 ? 23.960  -7.280  0.863   1.00 89.91 208 A 1 
ATOM 1568 N NE  . ARG A 1 208 ? 24.896  -7.407  1.993   1.00 87.08 208 A 1 
ATOM 1569 C CZ  . ARG A 1 208 ? 25.252  -8.501  2.621   1.00 88.75 208 A 1 
ATOM 1570 N NH1 . ARG A 1 208 ? 24.800  -9.683  2.313   1.00 79.18 208 A 1 
ATOM 1571 N NH2 . ARG A 1 208 ? 26.095  -8.397  3.602   1.00 80.14 208 A 1 
ATOM 1572 N N   . LEU A 1 209 ? 28.564  -5.548  -2.407  1.00 90.88 209 A 1 
ATOM 1573 C CA  . LEU A 1 209 ? 29.622  -4.576  -2.698  1.00 90.81 209 A 1 
ATOM 1574 C C   . LEU A 1 209 ? 29.843  -4.339  -4.204  1.00 90.59 209 A 1 
ATOM 1575 O O   . LEU A 1 209 ? 30.692  -3.528  -4.563  1.00 88.61 209 A 1 
ATOM 1576 C CB  . LEU A 1 209 ? 30.922  -5.027  -2.010  1.00 90.78 209 A 1 
ATOM 1577 C CG  . LEU A 1 209 ? 30.907  -4.946  -0.471  1.00 89.20 209 A 1 
ATOM 1578 C CD1 . LEU A 1 209 ? 32.188  -5.584  0.076   1.00 83.64 209 A 1 
ATOM 1579 C CD2 . LEU A 1 209 ? 30.831  -3.516  0.045   1.00 84.35 209 A 1 
ATOM 1580 N N   . ILE A 1 210 ? 29.114  -5.023  -5.088  1.00 90.51 210 A 1 
ATOM 1581 C CA  . ILE A 1 210 ? 29.188  -4.766  -6.531  1.00 90.23 210 A 1 
ATOM 1582 C C   . ILE A 1 210 ? 28.775  -3.315  -6.779  1.00 89.55 210 A 1 
ATOM 1583 O O   . ILE A 1 210 ? 27.651  -2.917  -6.458  1.00 88.00 210 A 1 
ATOM 1584 C CB  . ILE A 1 210 ? 28.322  -5.764  -7.337  1.00 90.57 210 A 1 
ATOM 1585 C CG1 . ILE A 1 210 ? 28.882  -7.197  -7.185  1.00 88.71 210 A 1 
ATOM 1586 C CG2 . ILE A 1 210 ? 28.276  -5.370  -8.828  1.00 88.09 210 A 1 
ATOM 1587 C CD1 . ILE A 1 210 ? 27.969  -8.295  -7.741  1.00 84.30 210 A 1 
ATOM 1588 N N   . ARG A 1 211 ? 29.680  -2.524  -7.345  1.00 87.36 211 A 1 
ATOM 1589 C CA  . ARG A 1 211 ? 29.434  -1.114  -7.651  1.00 86.06 211 A 1 
ATOM 1590 C C   . ARG A 1 211 ? 28.599  -0.973  -8.909  1.00 85.23 211 A 1 
ATOM 1591 O O   . ARG A 1 211 ? 28.769  -1.717  -9.874  1.00 81.94 211 A 1 
ATOM 1592 C CB  . ARG A 1 211 ? 30.742  -0.330  -7.755  1.00 85.15 211 A 1 
ATOM 1593 C CG  . ARG A 1 211 ? 31.406  -0.216  -6.379  1.00 81.87 211 A 1 
ATOM 1594 C CD  . ARG A 1 211 ? 32.658  0.646   -6.457  1.00 80.27 211 A 1 
ATOM 1595 N NE  . ARG A 1 211 ? 33.243  0.797   -5.121  1.00 76.47 211 A 1 
ATOM 1596 C CZ  . ARG A 1 211 ? 34.420  1.298   -4.821  1.00 70.63 211 A 1 
ATOM 1597 N NH1 . ARG A 1 211 ? 35.251  1.746   -5.729  1.00 66.74 211 A 1 
ATOM 1598 N NH2 . ARG A 1 211 ? 34.765  1.351   -3.572  1.00 63.05 211 A 1 
ATOM 1599 N N   . MET A 1 212 ? 27.707  0.007   -8.885  1.00 84.22 212 A 1 
ATOM 1600 C CA  . MET A 1 212 ? 26.899  0.338   -10.043 1.00 82.30 212 A 1 
ATOM 1601 C C   . MET A 1 212 ? 27.709  1.137   -11.054 1.00 82.85 212 A 1 
ATOM 1602 O O   . MET A 1 212 ? 28.301  2.159   -10.718 1.00 79.20 212 A 1 
ATOM 1603 C CB  . MET A 1 212 ? 25.654  1.111   -9.602  1.00 78.58 212 A 1 
ATOM 1604 C CG  . MET A 1 212 ? 24.632  0.165   -8.971  1.00 74.13 212 A 1 
ATOM 1605 S SD  . MET A 1 212 ? 24.109  -1.138  -10.105 1.00 70.41 212 A 1 
ATOM 1606 C CE  . MET A 1 212 ? 23.187  -0.151  -11.321 1.00 62.63 212 A 1 
ATOM 1607 N N   . GLU A 1 213 ? 27.684  0.685   -12.303 1.00 80.38 213 A 1 
ATOM 1608 C CA  . GLU A 1 213 ? 28.109  1.488   -13.446 1.00 78.21 213 A 1 
ATOM 1609 C C   . GLU A 1 213 ? 26.868  2.156   -14.036 1.00 76.83 213 A 1 
ATOM 1610 O O   . GLU A 1 213 ? 25.980  1.490   -14.563 1.00 70.79 213 A 1 
ATOM 1611 C CB  . GLU A 1 213 ? 28.836  0.628   -14.485 1.00 74.40 213 A 1 
ATOM 1612 C CG  . GLU A 1 213 ? 30.185  0.096   -13.962 1.00 67.04 213 A 1 
ATOM 1613 C CD  . GLU A 1 213 ? 30.956  -0.734  -15.004 1.00 64.37 213 A 1 
ATOM 1614 O OE1 . GLU A 1 213 ? 32.100  -1.121  -14.696 1.00 58.25 213 A 1 
ATOM 1615 O OE2 . GLU A 1 213 ? 30.409  -1.015  -16.102 1.00 58.00 213 A 1 
ATOM 1616 N N   . TYR A 1 214 ? 26.793  3.482   -13.933 1.00 73.57 214 A 1 
ATOM 1617 C CA  . TYR A 1 214 ? 25.718  4.249   -14.553 1.00 71.40 214 A 1 
ATOM 1618 C C   . TYR A 1 214 ? 26.322  5.318   -15.451 1.00 72.92 214 A 1 
ATOM 1619 O O   . TYR A 1 214 ? 27.104  6.156   -14.998 1.00 67.57 214 A 1 
ATOM 1620 C CB  . TYR A 1 214 ? 24.794  4.840   -13.489 1.00 65.35 214 A 1 
ATOM 1621 C CG  . TYR A 1 214 ? 23.612  5.588   -14.073 1.00 60.09 214 A 1 
ATOM 1622 C CD1 . TYR A 1 214 ? 23.634  6.993   -14.156 1.00 57.07 214 A 1 
ATOM 1623 C CD2 . TYR A 1 214 ? 22.498  4.876   -14.554 1.00 55.79 214 A 1 
ATOM 1624 C CE1 . TYR A 1 214 ? 22.537  7.686   -14.699 1.00 50.62 214 A 1 
ATOM 1625 C CE2 . TYR A 1 214 ? 21.398  5.567   -15.100 1.00 52.04 214 A 1 
ATOM 1626 C CZ  . TYR A 1 214 ? 21.415  6.977   -15.166 1.00 50.92 214 A 1 
ATOM 1627 O OH  . TYR A 1 214 ? 20.348  7.647   -15.671 1.00 49.17 214 A 1 
ATOM 1628 N N   . LYS A 1 215 ? 25.961  5.279   -16.727 1.00 73.02 215 A 1 
ATOM 1629 C CA  . LYS A 1 215 ? 26.263  6.347   -17.683 1.00 71.30 215 A 1 
ATOM 1630 C C   . LYS A 1 215 ? 25.006  7.199   -17.824 1.00 71.63 215 A 1 
ATOM 1631 O O   . LYS A 1 215 ? 24.017  6.685   -18.348 1.00 65.98 215 A 1 
ATOM 1632 C CB  . LYS A 1 215 ? 26.729  5.775   -19.028 1.00 66.41 215 A 1 
ATOM 1633 C CG  . LYS A 1 215 ? 28.117  5.130   -18.913 1.00 59.61 215 A 1 
ATOM 1634 C CD  . LYS A 1 215 ? 28.620  4.660   -20.282 1.00 55.27 215 A 1 
ATOM 1635 C CE  . LYS A 1 215 ? 30.005  4.024   -20.126 1.00 48.42 215 A 1 
ATOM 1636 N NZ  . LYS A 1 215 ? 30.555  3.571   -21.428 1.00 41.65 215 A 1 
ATOM 1637 N N   . PRO A 1 216 ? 24.999  8.446   -17.341 1.00 68.35 216 A 1 
ATOM 1638 C CA  . PRO A 1 216 ? 23.843  9.311   -17.500 1.00 68.62 216 A 1 
ATOM 1639 C C   . PRO A 1 216 ? 23.591  9.542   -18.989 1.00 72.81 216 A 1 
ATOM 1640 O O   . PRO A 1 216 ? 24.476  9.988   -19.718 1.00 70.72 216 A 1 
ATOM 1641 C CB  . PRO A 1 216 ? 24.173  10.600  -16.740 1.00 64.00 216 A 1 
ATOM 1642 C CG  . PRO A 1 216 ? 25.703  10.634  -16.712 1.00 60.49 216 A 1 
ATOM 1643 C CD  . PRO A 1 216 ? 26.092  9.159   -16.696 1.00 63.69 216 A 1 
ATOM 1644 N N   . SER A 1 217 ? 22.391  9.216   -19.443 1.00 76.44 217 A 1 
ATOM 1645 C CA  . SER A 1 217 ? 21.898  9.617   -20.759 1.00 79.39 217 A 1 
ATOM 1646 C C   . SER A 1 217 ? 20.776  10.633  -20.568 1.00 83.19 217 A 1 
ATOM 1647 O O   . SER A 1 217 ? 19.884  10.445  -19.740 1.00 79.84 217 A 1 
ATOM 1648 C CB  . SER A 1 217 ? 21.463  8.413   -21.607 1.00 74.62 217 A 1 
ATOM 1649 O OG  . SER A 1 217 ? 20.387  7.712   -21.033 1.00 65.04 217 A 1 
ATOM 1650 N N   . THR A 1 218 ? 20.837  11.731  -21.312 1.00 82.88 218 A 1 
ATOM 1651 C CA  . THR A 1 218 ? 19.770  12.731  -21.320 1.00 84.86 218 A 1 
ATOM 1652 C C   . THR A 1 218 ? 18.568  12.172  -22.074 1.00 87.15 218 A 1 
ATOM 1653 O O   . THR A 1 218 ? 18.666  11.839  -23.253 1.00 84.38 218 A 1 
ATOM 1654 C CB  . THR A 1 218 ? 20.242  14.047  -21.947 1.00 81.40 218 A 1 
ATOM 1655 O OG1 . THR A 1 218 ? 20.881  13.797  -23.175 1.00 70.24 218 A 1 
ATOM 1656 C CG2 . THR A 1 218 ? 21.239  14.764  -21.040 1.00 68.95 218 A 1 
ATOM 1657 N N   . VAL A 1 219 ? 17.428  12.070  -21.388 1.00 84.06 219 A 1 
ATOM 1658 C CA  . VAL A 1 219 ? 16.155  11.666  -22.001 1.00 86.40 219 A 1 
ATOM 1659 C C   . VAL A 1 219 ? 15.467  12.906  -22.562 1.00 87.71 219 A 1 
ATOM 1660 O O   . VAL A 1 219 ? 15.331  13.907  -21.856 1.00 86.07 219 A 1 
ATOM 1661 C CB  . VAL A 1 219 ? 15.265  10.928  -20.986 1.00 84.64 219 A 1 
ATOM 1662 C CG1 . VAL A 1 219 ? 13.965  10.462  -21.643 1.00 78.14 219 A 1 
ATOM 1663 C CG2 . VAL A 1 219 ? 15.982  9.692   -20.422 1.00 79.20 219 A 1 
ATOM 1664 N N   . SER A 1 220 ? 15.034  12.856  -23.825 1.00 88.41 220 A 1 
ATOM 1665 C CA  . SER A 1 220 ? 14.321  13.975  -24.451 1.00 88.33 220 A 1 
ATOM 1666 C C   . SER A 1 220 ? 12.954  14.190  -23.796 1.00 88.65 220 A 1 
ATOM 1667 O O   . SER A 1 220 ? 12.299  13.234  -23.379 1.00 86.89 220 A 1 
ATOM 1668 C CB  . SER A 1 220 ? 14.187  13.783  -25.969 1.00 88.02 220 A 1 
ATOM 1669 O OG  . SER A 1 220 ? 13.142  12.891  -26.299 1.00 82.81 220 A 1 
ATOM 1670 N N   . GLN A 1 221 ? 12.484  15.439  -23.750 1.00 88.61 221 A 1 
ATOM 1671 C CA  . GLN A 1 221 ? 11.163  15.779  -23.210 1.00 88.72 221 A 1 
ATOM 1672 C C   . GLN A 1 221 ? 10.037  15.032  -23.940 1.00 90.40 221 A 1 
ATOM 1673 O O   . GLN A 1 221 ? 9.121   14.513  -23.313 1.00 89.63 221 A 1 
ATOM 1674 C CB  . GLN A 1 221 ? 10.961  17.300  -23.308 1.00 87.29 221 A 1 
ATOM 1675 C CG  . GLN A 1 221 ? 9.740   17.782  -22.495 1.00 79.71 221 A 1 
ATOM 1676 C CD  . GLN A 1 221 ? 9.920   17.589  -20.995 1.00 76.73 221 A 1 
ATOM 1677 O OE1 . GLN A 1 221 ? 11.025  17.396  -20.498 1.00 68.65 221 A 1 
ATOM 1678 N NE2 . GLN A 1 221 ? 8.870   17.626  -20.219 1.00 65.72 221 A 1 
ATOM 1679 N N   . THR A 1 222 ? 10.147  14.902  -25.261 1.00 89.75 222 A 1 
ATOM 1680 C CA  . THR A 1 222 ? 9.194   14.144  -26.083 1.00 90.82 222 A 1 
ATOM 1681 C C   . THR A 1 222 ? 9.097   12.687  -25.633 1.00 91.39 222 A 1 
ATOM 1682 O O   . THR A 1 222 ? 7.999   12.166  -25.472 1.00 90.30 222 A 1 
ATOM 1683 C CB  . THR A 1 222 ? 9.604   14.193  -27.562 1.00 91.33 222 A 1 
ATOM 1684 O OG1 . THR A 1 222 ? 9.869   15.523  -27.938 1.00 84.54 222 A 1 
ATOM 1685 C CG2 . THR A 1 222 ? 8.523   13.653  -28.490 1.00 82.29 222 A 1 
ATOM 1686 N N   . THR A 1 223 ? 10.229  12.031  -25.365 1.00 89.82 223 A 1 
ATOM 1687 C CA  . THR A 1 223 ? 10.239  10.642  -24.883 1.00 90.17 223 A 1 
ATOM 1688 C C   . THR A 1 223 ? 9.594   10.524  -23.503 1.00 90.76 223 A 1 
ATOM 1689 O O   . THR A 1 223 ? 8.845   9.579   -23.268 1.00 89.62 223 A 1 
ATOM 1690 C CB  . THR A 1 223 ? 11.665  10.081  -24.836 1.00 89.85 223 A 1 
ATOM 1691 O OG1 . THR A 1 223 ? 12.324  10.278  -26.065 1.00 83.50 223 A 1 
ATOM 1692 C CG2 . THR A 1 223 ? 11.697  8.577   -24.576 1.00 82.23 223 A 1 
ATOM 1693 N N   . LYS A 1 224 ? 9.835   11.494  -22.605 1.00 90.33 224 A 1 
ATOM 1694 C CA  . LYS A 1 224 ? 9.209   11.530  -21.274 1.00 89.74 224 A 1 
ATOM 1695 C C   . LYS A 1 224 ? 7.688   11.684  -21.335 1.00 90.72 224 A 1 
ATOM 1696 O O   . LYS A 1 224 ? 6.997   11.080  -20.534 1.00 89.87 224 A 1 
ATOM 1697 C CB  . LYS A 1 224 ? 9.808   12.666  -20.446 1.00 88.82 224 A 1 
ATOM 1698 C CG  . LYS A 1 224 ? 11.260  12.413  -20.020 1.00 85.67 224 A 1 
ATOM 1699 C CD  . LYS A 1 224 ? 11.682  13.564  -19.111 1.00 82.31 224 A 1 
ATOM 1700 C CE  . LYS A 1 224 ? 12.997  13.284  -18.398 1.00 76.54 224 A 1 
ATOM 1701 N NZ  . LYS A 1 224 ? 13.061  14.130  -17.179 1.00 69.16 224 A 1 
ATOM 1702 N N   . ILE A 1 225 ? 7.169   12.453  -22.293 1.00 90.37 225 A 1 
ATOM 1703 C CA  . ILE A 1 225 ? 5.725   12.639  -22.510 1.00 91.15 225 A 1 
ATOM 1704 C C   . ILE A 1 225 ? 5.094   11.401  -23.168 1.00 92.22 225 A 1 
ATOM 1705 O O   . ILE A 1 225 ? 4.003   10.986  -22.790 1.00 91.90 225 A 1 
ATOM 1706 C CB  . ILE A 1 225 ? 5.490   13.926  -23.336 1.00 90.64 225 A 1 
ATOM 1707 C CG1 . ILE A 1 225 ? 5.885   15.167  -22.500 1.00 87.58 225 A 1 
ATOM 1708 C CG2 . ILE A 1 225 ? 4.031   14.047  -23.809 1.00 87.06 225 A 1 
ATOM 1709 C CD1 . ILE A 1 225 ? 5.971   16.464  -23.317 1.00 81.54 225 A 1 
ATOM 1710 N N   . LEU A 1 226 ? 5.765   10.794  -24.152 1.00 91.99 226 A 1 
ATOM 1711 C CA  . LEU A 1 226 ? 5.222   9.639   -24.878 1.00 92.94 226 A 1 
ATOM 1712 C C   . LEU A 1 226 ? 5.246   8.340   -24.057 1.00 93.39 226 A 1 
ATOM 1713 O O   . LEU A 1 226 ? 4.390   7.478   -24.265 1.00 93.23 226 A 1 
ATOM 1714 C CB  . LEU A 1 226 ? 5.986   9.455   -26.202 1.00 93.55 226 A 1 
ATOM 1715 C CG  . LEU A 1 226 ? 5.716   10.543  -27.257 1.00 90.10 226 A 1 
ATOM 1716 C CD1 . LEU A 1 226 ? 6.604   10.279  -28.475 1.00 83.70 226 A 1 
ATOM 1717 C CD2 . LEU A 1 226 ? 4.261   10.571  -27.723 1.00 84.41 226 A 1 
ATOM 1718 N N   . MET A 1 227 ? 6.192   8.182   -23.126 1.00 91.91 227 A 1 
ATOM 1719 C CA  . MET A 1 227 ? 6.349   6.941   -22.359 1.00 90.91 227 A 1 
ATOM 1720 C C   . MET A 1 227 ? 5.110   6.585   -21.509 1.00 92.22 227 A 1 
ATOM 1721 O O   . MET A 1 227 ? 4.643   5.452   -21.644 1.00 91.60 227 A 1 
ATOM 1722 C CB  . MET A 1 227 ? 7.649   6.988   -21.533 1.00 88.53 227 A 1 
ATOM 1723 C CG  . MET A 1 227 ? 7.925   5.665   -20.818 1.00 78.42 227 A 1 
ATOM 1724 S SD  . MET A 1 227 ? 8.271   4.252   -21.907 1.00 72.00 227 A 1 
ATOM 1725 C CE  . MET A 1 227 ? 9.907   4.688   -22.542 1.00 61.77 227 A 1 
ATOM 1726 N N   . PRO A 1 228 ? 4.509   7.484   -20.705 1.00 92.79 228 A 1 
ATOM 1727 C CA  . PRO A 1 228 ? 3.277   7.189   -19.966 1.00 92.74 228 A 1 
ATOM 1728 C C   . PRO A 1 228 ? 2.115   6.756   -20.868 1.00 94.15 228 A 1 
ATOM 1729 O O   . PRO A 1 228 ? 1.365   5.835   -20.532 1.00 93.91 228 A 1 
ATOM 1730 C CB  . PRO A 1 228 ? 2.927   8.482   -19.222 1.00 91.62 228 A 1 
ATOM 1731 C CG  . PRO A 1 228 ? 4.262   9.191   -19.060 1.00 88.90 228 A 1 
ATOM 1732 C CD  . PRO A 1 228 ? 5.001   8.814   -20.337 1.00 91.48 228 A 1 
ATOM 1733 N N   . ILE A 1 229 ? 1.990   7.383   -22.039 1.00 93.20 229 A 1 
ATOM 1734 C CA  . ILE A 1 229 ? 0.951   7.057   -23.025 1.00 93.80 229 A 1 
ATOM 1735 C C   . ILE A 1 229 ? 1.174   5.639   -23.563 1.00 94.59 229 A 1 
ATOM 1736 O O   . ILE A 1 229 ? 0.254   4.821   -23.553 1.00 94.25 229 A 1 
ATOM 1737 C CB  . ILE A 1 229 ? 0.924   8.109   -24.163 1.00 94.06 229 A 1 
ATOM 1738 C CG1 . ILE A 1 229 ? 0.679   9.530   -23.597 1.00 92.93 229 A 1 
ATOM 1739 C CG2 . ILE A 1 229 ? -0.150  7.743   -25.203 1.00 92.32 229 A 1 
ATOM 1740 C CD1 . ILE A 1 229 ? 0.828   10.652  -24.631 1.00 87.93 229 A 1 
ATOM 1741 N N   . ALA A 1 230 ? 2.404   5.318   -23.965 1.00 94.15 230 A 1 
ATOM 1742 C CA  . ALA A 1 230 ? 2.760   3.997   -24.473 1.00 93.92 230 A 1 
ATOM 1743 C C   . ALA A 1 230 ? 2.524   2.892   -23.430 1.00 94.19 230 A 1 
ATOM 1744 O O   . ALA A 1 230 ? 1.924   1.866   -23.754 1.00 93.41 230 A 1 
ATOM 1745 C CB  . ALA A 1 230 ? 4.220   4.029   -24.943 1.00 93.57 230 A 1 
ATOM 1746 N N   . ILE A 1 231 ? 2.925   3.117   -22.165 1.00 93.31 231 A 1 
ATOM 1747 C CA  . ILE A 1 231 ? 2.687   2.171   -21.063 1.00 92.57 231 A 1 
ATOM 1748 C C   . ILE A 1 231 ? 1.187   1.938   -20.865 1.00 92.87 231 A 1 
ATOM 1749 O O   . ILE A 1 231 ? 0.768   0.792   -20.730 1.00 92.10 231 A 1 
ATOM 1750 C CB  . ILE A 1 231 ? 3.371   2.655   -19.761 1.00 91.72 231 A 1 
ATOM 1751 C CG1 . ILE A 1 231 ? 4.909   2.564   -19.904 1.00 89.82 231 A 1 
ATOM 1752 C CG2 . ILE A 1 231 ? 2.911   1.828   -18.546 1.00 89.66 231 A 1 
ATOM 1753 C CD1 . ILE A 1 231 ? 5.687   3.264   -18.784 1.00 83.51 231 A 1 
ATOM 1754 N N   . THR A 1 232 ? 0.366   2.994   -20.899 1.00 93.81 232 A 1 
ATOM 1755 C CA  . THR A 1 232 ? -1.094  2.891   -20.751 1.00 93.83 232 A 1 
ATOM 1756 C C   . THR A 1 232 ? -1.716  2.049   -21.866 1.00 94.28 232 A 1 
ATOM 1757 O O   . THR A 1 232 ? -2.520  1.160   -21.592 1.00 93.36 232 A 1 
ATOM 1758 C CB  . THR A 1 232 ? -1.747  4.279   -20.733 1.00 93.90 232 A 1 
ATOM 1759 O OG1 . THR A 1 232 ? -1.180  5.061   -19.711 1.00 89.09 232 A 1 
ATOM 1760 C CG2 . THR A 1 232 ? -3.251  4.218   -20.470 1.00 89.64 232 A 1 
ATOM 1761 N N   . VAL A 1 233 ? -1.320  2.283   -23.119 1.00 94.82 233 A 1 
ATOM 1762 C CA  . VAL A 1 233 ? -1.817  1.514   -24.276 1.00 94.85 233 A 1 
ATOM 1763 C C   . VAL A 1 233 ? -1.417  0.040   -24.172 1.00 94.66 233 A 1 
ATOM 1764 O O   . VAL A 1 233 ? -2.260  -0.839  -24.335 1.00 93.96 233 A 1 
ATOM 1765 C CB  . VAL A 1 233 ? -1.324  2.133   -25.597 1.00 95.50 233 A 1 
ATOM 1766 C CG1 . VAL A 1 233 ? -1.671  1.271   -26.818 1.00 93.34 233 A 1 
ATOM 1767 C CG2 . VAL A 1 233 ? -1.964  3.512   -25.824 1.00 92.94 233 A 1 
ATOM 1768 N N   . ILE A 1 234 ? -0.150  -0.241  -23.850 1.00 94.42 234 A 1 
ATOM 1769 C CA  . ILE A 1 234 ? 0.346   -1.617  -23.686 1.00 93.14 234 A 1 
ATOM 1770 C C   . ILE A 1 234 ? -0.397  -2.321  -22.546 1.00 92.80 234 A 1 
ATOM 1771 O O   . ILE A 1 234 ? -0.863  -3.444  -22.730 1.00 91.82 234 A 1 
ATOM 1772 C CB  . ILE A 1 234 ? 1.877   -1.621  -23.469 1.00 92.42 234 A 1 
ATOM 1773 C CG1 . ILE A 1 234 ? 2.603   -1.160  -24.757 1.00 90.33 234 A 1 
ATOM 1774 C CG2 . ILE A 1 234 ? 2.381   -3.018  -23.061 1.00 89.58 234 A 1 
ATOM 1775 C CD1 . ILE A 1 234 ? 4.077   -0.798  -24.537 1.00 82.30 234 A 1 
ATOM 1776 N N   . ALA A 1 235 ? -0.560  -1.666  -21.392 1.00 92.70 235 A 1 
ATOM 1777 C CA  . ALA A 1 235 ? -1.300  -2.213  -20.261 1.00 91.37 235 A 1 
ATOM 1778 C C   . ALA A 1 235 ? -2.765  -2.493  -20.620 1.00 91.27 235 A 1 
ATOM 1779 O O   . ALA A 1 235 ? -3.279  -3.552  -20.279 1.00 89.39 235 A 1 
ATOM 1780 C CB  . ALA A 1 235 ? -1.188  -1.247  -19.081 1.00 90.81 235 A 1 
ATOM 1781 N N   . GLY A 1 236 ? -3.423  -1.601  -21.373 1.00 93.01 236 A 1 
ATOM 1782 C CA  . GLY A 1 236 ? -4.795  -1.801  -21.847 1.00 92.09 236 A 1 
ATOM 1783 C C   . GLY A 1 236 ? -4.966  -3.019  -22.756 1.00 92.80 236 A 1 
ATOM 1784 O O   . GLY A 1 236 ? -6.006  -3.674  -22.710 1.00 91.57 236 A 1 
ATOM 1785 N N   . ILE A 1 237 ? -3.938  -3.366  -23.537 1.00 93.32 237 A 1 
ATOM 1786 C CA  . ILE A 1 237 ? -3.944  -4.556  -24.401 1.00 92.83 237 A 1 
ATOM 1787 C C   . ILE A 1 237 ? -3.647  -5.827  -23.593 1.00 92.20 237 A 1 
ATOM 1788 O O   . ILE A 1 237 ? -4.303  -6.846  -23.783 1.00 90.49 237 A 1 
ATOM 1789 C CB  . ILE A 1 237 ? -2.948  -4.367  -25.570 1.00 93.44 237 A 1 
ATOM 1790 C CG1 . ILE A 1 237 ? -3.407  -3.211  -26.490 1.00 92.01 237 A 1 
ATOM 1791 C CG2 . ILE A 1 237 ? -2.799  -5.662  -26.395 1.00 91.18 237 A 1 
ATOM 1792 C CD1 . ILE A 1 237 ? -2.329  -2.737  -27.474 1.00 87.21 237 A 1 
ATOM 1793 N N   . VAL A 1 238 ? -2.657  -5.779  -22.689 1.00 92.17 238 A 1 
ATOM 1794 C CA  . VAL A 1 238 ? -2.173  -6.961  -21.949 1.00 90.26 238 A 1 
ATOM 1795 C C   . VAL A 1 238 ? -3.074  -7.288  -20.756 1.00 89.78 238 A 1 
ATOM 1796 O O   . VAL A 1 238 ? -3.344  -8.457  -20.479 1.00 88.07 238 A 1 
ATOM 1797 C CB  . VAL A 1 238 ? -0.709  -6.751  -21.510 1.00 89.28 238 A 1 
ATOM 1798 C CG1 . VAL A 1 238 ? -0.167  -7.917  -20.677 1.00 84.88 238 A 1 
ATOM 1799 C CG2 . VAL A 1 238 ? 0.220   -6.614  -22.727 1.00 84.61 238 A 1 
ATOM 1800 N N   . THR A 1 239 ? -3.536  -6.269  -20.036 1.00 90.31 239 A 1 
ATOM 1801 C CA  . THR A 1 239 ? -4.319  -6.388  -18.798 1.00 89.79 239 A 1 
ATOM 1802 C C   . THR A 1 239 ? -5.457  -5.362  -18.766 1.00 90.33 239 A 1 
ATOM 1803 O O   . THR A 1 239 ? -5.426  -4.406  -17.981 1.00 88.37 239 A 1 
ATOM 1804 C CB  . THR A 1 239 ? -3.434  -6.261  -17.546 1.00 88.10 239 A 1 
ATOM 1805 O OG1 . THR A 1 239 ? -2.717  -5.045  -17.529 1.00 78.54 239 A 1 
ATOM 1806 C CG2 . THR A 1 239 ? -2.418  -7.383  -17.444 1.00 79.21 239 A 1 
ATOM 1807 N N   . PRO A 1 240 ? -6.507  -5.533  -19.589 1.00 91.42 240 A 1 
ATOM 1808 C CA  . PRO A 1 240 ? -7.608  -4.569  -19.675 1.00 90.49 240 A 1 
ATOM 1809 C C   . PRO A 1 240 ? -8.309  -4.324  -18.329 1.00 90.19 240 A 1 
ATOM 1810 O O   . PRO A 1 240 ? -8.784  -3.217  -18.077 1.00 87.95 240 A 1 
ATOM 1811 C CB  . PRO A 1 240 ? -8.564  -5.146  -20.727 1.00 89.69 240 A 1 
ATOM 1812 C CG  . PRO A 1 240 ? -8.227  -6.639  -20.769 1.00 87.81 240 A 1 
ATOM 1813 C CD  . PRO A 1 240 ? -6.732  -6.658  -20.478 1.00 90.54 240 A 1 
ATOM 1814 N N   . ARG A 1 241 ? -8.310  -5.307  -17.422 1.00 88.06 241 A 1 
ATOM 1815 C CA  . ARG A 1 241 ? -8.910  -5.184  -16.077 1.00 85.97 241 A 1 
ATOM 1816 C C   . ARG A 1 241 ? -8.196  -4.160  -15.183 1.00 86.77 241 A 1 
ATOM 1817 O O   . ARG A 1 241 ? -8.852  -3.517  -14.378 1.00 83.98 241 A 1 
ATOM 1818 C CB  . ARG A 1 241 ? -8.968  -6.564  -15.395 1.00 85.30 241 A 1 
ATOM 1819 C CG  . ARG A 1 241 ? -9.817  -7.622  -16.121 1.00 82.14 241 A 1 
ATOM 1820 C CD  . ARG A 1 241 ? -11.288 -7.216  -16.257 1.00 78.15 241 A 1 
ATOM 1821 N NE  . ARG A 1 241 ? -12.130 -8.319  -16.750 1.00 74.55 241 A 1 
ATOM 1822 C CZ  . ARG A 1 241 ? -13.389 -8.230  -17.135 1.00 67.27 241 A 1 
ATOM 1823 N NH1 . ARG A 1 241 ? -14.029 -7.095  -17.166 1.00 62.26 241 A 1 
ATOM 1824 N NH2 . ARG A 1 241 ? -14.042 -9.301  -17.493 1.00 62.76 241 A 1 
ATOM 1825 N N   . SER A 1 242 ? -6.886  -3.964  -15.332 1.00 87.60 242 A 1 
ATOM 1826 C CA  . SER A 1 242 ? -6.105  -3.003  -14.529 1.00 87.42 242 A 1 
ATOM 1827 C C   . SER A 1 242 ? -5.793  -1.689  -15.251 1.00 89.14 242 A 1 
ATOM 1828 O O   . SER A 1 242 ? -5.049  -0.862  -14.723 1.00 87.36 242 A 1 
ATOM 1829 C CB  . SER A 1 242 ? -4.819  -3.650  -14.018 1.00 85.56 242 A 1 
ATOM 1830 O OG  . SER A 1 242 ? -3.968  -3.993  -15.096 1.00 78.90 242 A 1 
ATOM 1831 N N   . VAL A 1 243 ? -6.341  -1.459  -16.453 1.00 89.15 243 A 1 
ATOM 1832 C CA  . VAL A 1 243 ? -6.009  -0.266  -17.251 1.00 90.71 243 A 1 
ATOM 1833 C C   . VAL A 1 243 ? -6.355  1.040   -16.534 1.00 91.51 243 A 1 
ATOM 1834 O O   . VAL A 1 243 ? -5.635  2.019   -16.697 1.00 90.41 243 A 1 
ATOM 1835 C CB  . VAL A 1 243 ? -6.663  -0.325  -18.644 1.00 89.74 243 A 1 
ATOM 1836 C CG1 . VAL A 1 243 ? -8.178  -0.085  -18.630 1.00 82.01 243 A 1 
ATOM 1837 C CG2 . VAL A 1 243 ? -6.010  0.686   -19.593 1.00 82.34 243 A 1 
ATOM 1838 N N   . ALA A 1 244 ? -7.397  1.049   -15.695 1.00 91.72 244 A 1 
ATOM 1839 C CA  . ALA A 1 244 ? -7.751  2.209   -14.885 1.00 91.43 244 A 1 
ATOM 1840 C C   . ALA A 1 244 ? -6.630  2.565   -13.892 1.00 92.24 244 A 1 
ATOM 1841 O O   . ALA A 1 244 ? -6.193  3.713   -13.855 1.00 91.24 244 A 1 
ATOM 1842 C CB  . ALA A 1 244 ? -9.082  1.934   -14.178 1.00 90.27 244 A 1 
ATOM 1843 N N   . LEU A 1 245 ? -6.086  1.582   -13.159 1.00 90.14 245 A 1 
ATOM 1844 C CA  . LEU A 1 245 ? -4.980  1.792   -12.218 1.00 89.63 245 A 1 
ATOM 1845 C C   . LEU A 1 245 ? -3.734  2.335   -12.932 1.00 91.02 245 A 1 
ATOM 1846 O O   . LEU A 1 245 ? -3.202  3.387   -12.569 1.00 90.66 245 A 1 
ATOM 1847 C CB  . LEU A 1 245 ? -4.641  0.467   -11.508 1.00 88.36 245 A 1 
ATOM 1848 C CG  . LEU A 1 245 ? -5.721  -0.107  -10.578 1.00 84.02 245 A 1 
ATOM 1849 C CD1 . LEU A 1 245 ? -5.220  -1.448  -10.036 1.00 79.37 245 A 1 
ATOM 1850 C CD2 . LEU A 1 245 ? -6.012  0.807   -9.393  1.00 79.13 245 A 1 
ATOM 1851 N N   . VAL A 1 246 ? -3.293  1.650   -13.999 1.00 90.50 246 A 1 
ATOM 1852 C CA  . VAL A 1 246 ? -2.119  2.066   -14.776 1.00 91.09 246 A 1 
ATOM 1853 C C   . VAL A 1 246 ? -2.359  3.425   -15.435 1.00 91.95 246 A 1 
ATOM 1854 O O   . VAL A 1 246 ? -1.489  4.288   -15.400 1.00 91.39 246 A 1 
ATOM 1855 C CB  . VAL A 1 246 ? -1.738  1.004   -15.825 1.00 90.99 246 A 1 
ATOM 1856 C CG1 . VAL A 1 246 ? -0.496  1.428   -16.620 1.00 86.29 246 A 1 
ATOM 1857 C CG2 . VAL A 1 246 ? -1.425  -0.345  -15.168 1.00 86.50 246 A 1 
ATOM 1858 N N   . GLY A 1 247 ? -3.544  3.655   -15.996 1.00 92.70 247 A 1 
ATOM 1859 C CA  . GLY A 1 247 ? -3.917  4.898   -16.661 1.00 92.45 247 A 1 
ATOM 1860 C C   . GLY A 1 247 ? -3.879  6.107   -15.726 1.00 93.20 247 A 1 
ATOM 1861 O O   . GLY A 1 247 ? -3.291  7.125   -16.078 1.00 92.61 247 A 1 
ATOM 1862 N N   . PHE A 1 248 ? -4.429  6.000   -14.517 1.00 92.74 248 A 1 
ATOM 1863 C CA  . PHE A 1 248 ? -4.393  7.078   -13.521 1.00 92.49 248 A 1 
ATOM 1864 C C   . PHE A 1 248 ? -2.967  7.342   -13.008 1.00 92.44 248 A 1 
ATOM 1865 O O   . PHE A 1 248 ? -2.572  8.504   -12.887 1.00 90.82 248 A 1 
ATOM 1866 C CB  . PHE A 1 248 ? -5.364  6.763   -12.375 1.00 92.07 248 A 1 
ATOM 1867 C CG  . PHE A 1 248 ? -6.807  7.167   -12.633 1.00 91.67 248 A 1 
ATOM 1868 C CD1 . PHE A 1 248 ? -7.408  8.155   -11.826 1.00 85.19 248 A 1 
ATOM 1869 C CD2 . PHE A 1 248 ? -7.563  6.577   -13.658 1.00 85.33 248 A 1 
ATOM 1870 C CE1 . PHE A 1 248 ? -8.744  8.534   -12.041 1.00 82.47 248 A 1 
ATOM 1871 C CE2 . PHE A 1 248 ? -8.896  6.960   -13.881 1.00 82.46 248 A 1 
ATOM 1872 C CZ  . PHE A 1 248 ? -9.489  7.937   -13.065 1.00 84.80 248 A 1 
ATOM 1873 N N   . LEU A 1 249 ? -2.161  6.290   -12.805 1.00 91.72 249 A 1 
ATOM 1874 C CA  . LEU A 1 249 ? -0.739  6.418   -12.468 1.00 91.33 249 A 1 
ATOM 1875 C C   . LEU A 1 249 ? 0.034   7.160   -13.571 1.00 92.06 249 A 1 
ATOM 1876 O O   . LEU A 1 249 ? 0.776   8.112   -13.302 1.00 91.68 249 A 1 
ATOM 1877 C CB  . LEU A 1 249 ? -0.169  5.005   -12.233 1.00 91.13 249 A 1 
ATOM 1878 C CG  . LEU A 1 249 ? 1.311   4.968   -11.812 1.00 88.26 249 A 1 
ATOM 1879 C CD1 . LEU A 1 249 ? 1.523   5.541   -10.416 1.00 83.85 249 A 1 
ATOM 1880 C CD2 . LEU A 1 249 ? 1.821   3.525   -11.811 1.00 83.60 249 A 1 
ATOM 1881 N N   . MET A 1 250 ? -0.157  6.756   -14.827 1.00 92.98 250 A 1 
ATOM 1882 C CA  . MET A 1 250 ? 0.495   7.367   -15.984 1.00 92.65 250 A 1 
ATOM 1883 C C   . MET A 1 250 ? -0.017  8.784   -16.254 1.00 92.98 250 A 1 
ATOM 1884 O O   . MET A 1 250 ? 0.766   9.648   -16.640 1.00 92.24 250 A 1 
ATOM 1885 C CB  . MET A 1 250 ? 0.302   6.486   -17.223 1.00 92.49 250 A 1 
ATOM 1886 C CG  . MET A 1 250 ? 1.042   5.138   -17.159 1.00 89.74 250 A 1 
ATOM 1887 S SD  . MET A 1 250 ? 2.827   5.213   -16.856 1.00 88.90 250 A 1 
ATOM 1888 C CE  . MET A 1 250 ? 2.852   4.792   -15.098 1.00 78.98 250 A 1 
ATOM 1889 N N   . PHE A 1 251 ? -1.297  9.063   -15.996 1.00 91.66 251 A 1 
ATOM 1890 C CA  . PHE A 1 251 ? -1.864  10.407  -16.082 1.00 91.17 251 A 1 
ATOM 1891 C C   . PHE A 1 251 ? -1.213  11.361  -15.071 1.00 90.96 251 A 1 
ATOM 1892 O O   . PHE A 1 251 ? -0.790  12.450  -15.450 1.00 89.95 251 A 1 
ATOM 1893 C CB  . PHE A 1 251 ? -3.383  10.331  -15.885 1.00 90.93 251 A 1 
ATOM 1894 C CG  . PHE A 1 251 ? -4.052  11.691  -15.884 1.00 89.76 251 A 1 
ATOM 1895 C CD1 . PHE A 1 251 ? -4.688  12.169  -14.723 1.00 85.52 251 A 1 
ATOM 1896 C CD2 . PHE A 1 251 ? -4.015  12.493  -17.038 1.00 86.12 251 A 1 
ATOM 1897 C CE1 . PHE A 1 251 ? -5.295  13.434  -14.725 1.00 84.50 251 A 1 
ATOM 1898 C CE2 . PHE A 1 251 ? -4.614  13.762  -17.036 1.00 84.01 251 A 1 
ATOM 1899 C CZ  . PHE A 1 251 ? -5.258  14.233  -15.880 1.00 85.52 251 A 1 
ATOM 1900 N N   . GLY A 1 252 ? -1.035  10.928  -13.822 1.00 91.33 252 A 1 
ATOM 1901 C CA  . GLY A 1 252 ? -0.291  11.698  -12.821 1.00 90.02 252 A 1 
ATOM 1902 C C   . GLY A 1 252 ? 1.143   12.006  -13.264 1.00 90.09 252 A 1 
ATOM 1903 O O   . GLY A 1 252 ? 1.610   13.142  -13.147 1.00 88.84 252 A 1 
ATOM 1904 N N   . ASN A 1 253 ? 1.830   11.022  -13.858 1.00 91.32 253 A 1 
ATOM 1905 C CA  . ASN A 1 253 ? 3.163   11.237  -14.422 1.00 90.48 253 A 1 
ATOM 1906 C C   . ASN A 1 253 ? 3.147   12.185  -15.632 1.00 90.18 253 A 1 
ATOM 1907 O O   . ASN A 1 253 ? 4.017   13.051  -15.735 1.00 88.56 253 A 1 
ATOM 1908 C CB  . ASN A 1 253 ? 3.794   9.889   -14.780 1.00 89.37 253 A 1 
ATOM 1909 C CG  . ASN A 1 253 ? 5.228   10.095  -15.227 1.00 86.41 253 A 1 
ATOM 1910 O OD1 . ASN A 1 253 ? 5.563   9.966   -16.388 1.00 76.20 253 A 1 
ATOM 1911 N ND2 . ASN A 1 253 ? 6.104   10.470  -14.329 1.00 78.12 253 A 1 
ATOM 1912 N N   . LEU A 1 254 ? 2.159   12.083  -16.512 1.00 90.43 254 A 1 
ATOM 1913 C CA  . LEU A 1 254 ? 2.019   12.967  -17.667 1.00 90.30 254 A 1 
ATOM 1914 C C   . LEU A 1 254 ? 1.851   14.433  -17.240 1.00 89.84 254 A 1 
ATOM 1915 O O   . LEU A 1 254 ? 2.494   15.308  -17.816 1.00 88.43 254 A 1 
ATOM 1916 C CB  . LEU A 1 254 ? 0.850   12.467  -18.532 1.00 90.58 254 A 1 
ATOM 1917 C CG  . LEU A 1 254 ? 0.672   13.240  -19.849 1.00 87.53 254 A 1 
ATOM 1918 C CD1 . LEU A 1 254 ? 1.874   13.076  -20.777 1.00 83.63 254 A 1 
ATOM 1919 C CD2 . LEU A 1 254 ? -0.569  12.726  -20.576 1.00 84.04 254 A 1 
ATOM 1920 N N   . ILE A 1 255 ? 1.057   14.705  -16.191 1.00 90.66 255 A 1 
ATOM 1921 C CA  . ILE A 1 255 ? 0.915   16.049  -15.601 1.00 89.16 255 A 1 
ATOM 1922 C C   . ILE A 1 255 ? 2.283   16.612  -15.193 1.00 88.11 255 A 1 
ATOM 1923 O O   . ILE A 1 255 ? 2.586   17.772  -15.479 1.00 86.10 255 A 1 
ATOM 1924 C CB  . ILE A 1 255 ? -0.060  16.015  -14.393 1.00 88.36 255 A 1 
ATOM 1925 C CG1 . ILE A 1 255 ? -1.504  15.739  -14.862 1.00 85.33 255 A 1 
ATOM 1926 C CG2 . ILE A 1 255 ? -0.028  17.336  -13.596 1.00 84.52 255 A 1 
ATOM 1927 C CD1 . ILE A 1 255 ? -2.464  15.396  -13.714 1.00 78.69 255 A 1 
ATOM 1928 N N   . ARG A 1 256 ? 3.122   15.788  -14.557 1.00 89.80 256 A 1 
ATOM 1929 C CA  . ARG A 1 256 ? 4.486   16.160  -14.151 1.00 88.89 256 A 1 
ATOM 1930 C C   . ARG A 1 256 ? 5.389   16.436  -15.354 1.00 88.91 256 A 1 
ATOM 1931 O O   . ARG A 1 256 ? 6.079   17.454  -15.380 1.00 86.42 256 A 1 
ATOM 1932 C CB  . ARG A 1 256 ? 5.046   15.046  -13.258 1.00 86.99 256 A 1 
ATOM 1933 C CG  . ARG A 1 256 ? 6.486   15.305  -12.804 1.00 84.71 256 A 1 
ATOM 1934 C CD  . ARG A 1 256 ? 6.941   14.167  -11.889 1.00 83.07 256 A 1 
ATOM 1935 N NE  . ARG A 1 256 ? 8.375   14.281  -11.554 1.00 79.54 256 A 1 
ATOM 1936 C CZ  . ARG A 1 256 ? 9.375   13.873  -12.320 1.00 78.32 256 A 1 
ATOM 1937 N NH1 . ARG A 1 256 ? 9.178   13.273  -13.457 1.00 70.94 256 A 1 
ATOM 1938 N NH2 . ARG A 1 256 ? 10.596  14.064  -11.950 1.00 71.24 256 A 1 
ATOM 1939 N N   . GLU A 1 257 ? 5.416   15.535  -16.338 1.00 87.86 257 A 1 
ATOM 1940 C CA  . GLU A 1 257 ? 6.374   15.590  -17.449 1.00 86.65 257 A 1 
ATOM 1941 C C   . GLU A 1 257 ? 6.016   16.647  -18.510 1.00 87.01 257 A 1 
ATOM 1942 O O   . GLU A 1 257 ? 6.910   17.155  -19.179 1.00 84.56 257 A 1 
ATOM 1943 C CB  . GLU A 1 257 ? 6.544   14.195  -18.077 1.00 85.99 257 A 1 
ATOM 1944 C CG  . GLU A 1 257 ? 7.205   13.156  -17.148 1.00 82.66 257 A 1 
ATOM 1945 C CD  . GLU A 1 257 ? 8.621   13.512  -16.657 1.00 83.50 257 A 1 
ATOM 1946 O OE1 . GLU A 1 257 ? 9.044   12.992  -15.599 1.00 75.29 257 A 1 
ATOM 1947 O OE2 . GLU A 1 257 ? 9.343   14.284  -17.325 1.00 76.24 257 A 1 
ATOM 1948 N N   . CYS A 1 258 ? 4.748   17.053  -18.638 1.00 87.16 258 A 1 
ATOM 1949 C CA  . CYS A 1 258 ? 4.351   18.116  -19.575 1.00 85.05 258 A 1 
ATOM 1950 C C   . CYS A 1 258 ? 4.947   19.495  -19.226 1.00 84.09 258 A 1 
ATOM 1951 O O   . CYS A 1 258 ? 5.074   20.339  -20.109 1.00 77.88 258 A 1 
ATOM 1952 C CB  . CYS A 1 258 ? 2.822   18.186  -19.646 1.00 82.43 258 A 1 
ATOM 1953 S SG  . CYS A 1 258 ? 2.188   16.818  -20.656 1.00 73.78 258 A 1 
ATOM 1954 N N   . GLY A 1 259 ? 5.290   19.755  -17.960 1.00 81.63 259 A 1 
ATOM 1955 C CA  . GLY A 1 259 ? 5.949   20.999  -17.522 1.00 80.38 259 A 1 
ATOM 1956 C C   . GLY A 1 259 ? 5.084   22.269  -17.539 1.00 82.24 259 A 1 
ATOM 1957 O O   . GLY A 1 259 ? 5.488   23.290  -16.982 1.00 76.43 259 A 1 
ATOM 1958 N N   . VAL A 1 260 ? 3.887   22.219  -18.131 1.00 81.76 260 A 1 
ATOM 1959 C CA  . VAL A 1 260 ? 2.923   23.339  -18.205 1.00 81.46 260 A 1 
ATOM 1960 C C   . VAL A 1 260 ? 1.955   23.385  -17.016 1.00 82.00 260 A 1 
ATOM 1961 O O   . VAL A 1 260 ? 1.279   24.390  -16.814 1.00 77.24 260 A 1 
ATOM 1962 C CB  . VAL A 1 260 ? 2.150   23.311  -19.539 1.00 78.39 260 A 1 
ATOM 1963 C CG1 . VAL A 1 260 ? 3.104   23.523  -20.727 1.00 69.55 260 A 1 
ATOM 1964 C CG2 . VAL A 1 260 ? 1.381   22.002  -19.759 1.00 70.95 260 A 1 
ATOM 1965 N N   . LEU A 1 261 ? 1.895   22.313  -16.219 1.00 79.88 261 A 1 
ATOM 1966 C CA  . LEU A 1 261 ? 0.966   22.145  -15.092 1.00 79.17 261 A 1 
ATOM 1967 C C   . LEU A 1 261 ? 1.701   22.011  -13.748 1.00 80.73 261 A 1 
ATOM 1968 O O   . LEU A 1 261 ? 1.264   21.272  -12.869 1.00 78.19 261 A 1 
ATOM 1969 C CB  . LEU A 1 261 ? 0.016   20.963  -15.380 1.00 76.40 261 A 1 
ATOM 1970 C CG  . LEU A 1 261 ? -0.900  21.126  -16.608 1.00 72.18 261 A 1 
ATOM 1971 C CD1 . LEU A 1 261 ? -1.697  19.837  -16.819 1.00 69.11 261 A 1 
ATOM 1972 C CD2 . LEU A 1 261 ? -1.887  22.285  -16.450 1.00 70.77 261 A 1 
ATOM 1973 N N   . ASN A 1 262 ? 2.816   22.729  -13.555 1.00 80.68 262 A 1 
ATOM 1974 C CA  . ASN A 1 262 ? 3.682   22.574  -12.377 1.00 79.99 262 A 1 
ATOM 1975 C C   . ASN A 1 262 ? 2.934   22.757  -11.045 1.00 81.79 262 A 1 
ATOM 1976 O O   . ASN A 1 262 ? 3.069   21.932  -10.148 1.00 78.75 262 A 1 
ATOM 1977 C CB  . ASN A 1 262 ? 4.861   23.558  -12.489 1.00 78.09 262 A 1 
ATOM 1978 C CG  . ASN A 1 262 ? 5.804   23.209  -13.627 1.00 73.20 262 A 1 
ATOM 1979 O OD1 . ASN A 1 262 ? 5.976   22.066  -14.004 1.00 66.86 262 A 1 
ATOM 1980 N ND2 . ASN A 1 262 ? 6.445   24.186  -14.220 1.00 67.06 262 A 1 
ATOM 1981 N N   . SER A 1 263 ? 2.077   23.782  -10.929 1.00 80.89 263 A 1 
ATOM 1982 C CA  . SER A 1 263 ? 1.277   24.017  -9.714  1.00 80.61 263 A 1 
ATOM 1983 C C   . SER A 1 263 ? 0.308   22.865  -9.417  1.00 81.22 263 A 1 
ATOM 1984 O O   . SER A 1 263 ? 0.142   22.469  -8.264  1.00 79.09 263 A 1 
ATOM 1985 C CB  . SER A 1 263 ? 0.497   25.329  -9.866  1.00 79.74 263 A 1 
ATOM 1986 O OG  . SER A 1 263 ? -0.261  25.599  -8.703  1.00 69.05 263 A 1 
ATOM 1987 N N   . LEU A 1 264 ? -0.316  22.297  -10.457 1.00 81.58 264 A 1 
ATOM 1988 C CA  . LEU A 1 264 ? -1.202  21.142  -10.320 1.00 81.00 264 A 1 
ATOM 1989 C C   . LEU A 1 264 ? -0.409  19.888  -9.942  1.00 81.72 264 A 1 
ATOM 1990 O O   . LEU A 1 264 ? -0.836  19.148  -9.062  1.00 81.01 264 A 1 
ATOM 1991 C CB  . LEU A 1 264 ? -1.994  20.954  -11.627 1.00 80.06 264 A 1 
ATOM 1992 C CG  . LEU A 1 264 ? -3.039  19.823  -11.568 1.00 70.88 264 A 1 
ATOM 1993 C CD1 . LEU A 1 264 ? -4.131  20.099  -10.532 1.00 65.75 264 A 1 
ATOM 1994 C CD2 . LEU A 1 264 ? -3.708  19.668  -12.930 1.00 66.06 264 A 1 
ATOM 1995 N N   . SER A 1 265 ? 0.758   19.682  -10.551 1.00 80.82 265 A 1 
ATOM 1996 C CA  . SER A 1 265 ? 1.672   18.585  -10.225 1.00 79.62 265 A 1 
ATOM 1997 C C   . SER A 1 265 ? 2.110   18.636  -8.760  1.00 80.13 265 A 1 
ATOM 1998 O O   . SER A 1 265 ? 1.948   17.656  -8.040  1.00 79.99 265 A 1 
ATOM 1999 C CB  . SER A 1 265 ? 2.884   18.625  -11.158 1.00 79.64 265 A 1 
ATOM 2000 O OG  . SER A 1 265 ? 3.702   17.488  -10.962 1.00 72.13 265 A 1 
ATOM 2001 N N   . ASP A 1 266 ? 2.567   19.798  -8.273  1.00 83.33 266 A 1 
ATOM 2002 C CA  . ASP A 1 266 ? 2.972   19.982  -6.874  1.00 83.18 266 A 1 
ATOM 2003 C C   . ASP A 1 266 ? 1.817   19.733  -5.894  1.00 83.45 266 A 1 
ATOM 2004 O O   . ASP A 1 266 ? 2.007   19.139  -4.825  1.00 81.84 266 A 1 
ATOM 2005 C CB  . ASP A 1 266 ? 3.500   21.411  -6.669  1.00 82.77 266 A 1 
ATOM 2006 C CG  . ASP A 1 266 ? 4.922   21.640  -7.191  1.00 76.79 266 A 1 
ATOM 2007 O OD1 . ASP A 1 266 ? 5.667   20.644  -7.340  1.00 70.65 266 A 1 
ATOM 2008 O OD2 . ASP A 1 266 ? 5.294   22.828  -7.305  1.00 70.81 266 A 1 
ATOM 2009 N N   . THR A 1 267 ? 0.603   20.171  -6.261  1.00 84.34 267 A 1 
ATOM 2010 C CA  . THR A 1 267 ? -0.609  19.935  -5.464  1.00 83.51 267 A 1 
ATOM 2011 C C   . THR A 1 267 ? -0.956  18.446  -5.424  1.00 83.93 267 A 1 
ATOM 2012 O O   . THR A 1 267 ? -1.212  17.914  -4.346  1.00 82.97 267 A 1 
ATOM 2013 C CB  . THR A 1 267 ? -1.795  20.749  -6.002  1.00 84.37 267 A 1 
ATOM 2014 O OG1 . THR A 1 267 ? -1.466  22.118  -6.004  1.00 77.94 267 A 1 
ATOM 2015 C CG2 . THR A 1 267 ? -3.046  20.595  -5.136  1.00 76.91 267 A 1 
ATOM 2016 N N   . ALA A 1 268 ? -0.902  17.753  -6.569  1.00 85.25 268 A 1 
ATOM 2017 C CA  . ALA A 1 268 ? -1.164  16.320  -6.664  1.00 82.33 268 A 1 
ATOM 2018 C C   . ALA A 1 268 ? -0.149  15.499  -5.850  1.00 81.92 268 A 1 
ATOM 2019 O O   . ALA A 1 268 ? -0.545  14.615  -5.089  1.00 80.74 268 A 1 
ATOM 2020 C CB  . ALA A 1 268 ? -1.176  15.914  -8.146  1.00 82.83 268 A 1 
ATOM 2021 N N   . GLN A 1 269 ? 1.135   15.840  -5.934  1.00 84.86 269 A 1 
ATOM 2022 C CA  . GLN A 1 269 ? 2.218   15.146  -5.230  1.00 81.87 269 A 1 
ATOM 2023 C C   . GLN A 1 269 ? 2.131   15.249  -3.704  1.00 81.85 269 A 1 
ATOM 2024 O O   . GLN A 1 269 ? 2.560   14.336  -2.997  1.00 79.86 269 A 1 
ATOM 2025 C CB  . GLN A 1 269 ? 3.568   15.741  -5.659  1.00 79.39 269 A 1 
ATOM 2026 C CG  . GLN A 1 269 ? 3.972   15.362  -7.081  1.00 74.08 269 A 1 
ATOM 2027 C CD  . GLN A 1 269 ? 5.297   15.987  -7.495  1.00 73.12 269 A 1 
ATOM 2028 O OE1 . GLN A 1 269 ? 6.236   16.103  -6.724  1.00 68.09 269 A 1 
ATOM 2029 N NE2 . GLN A 1 269 ? 5.450   16.388  -8.732  1.00 64.22 269 A 1 
ATOM 2030 N N   . LYS A 1 270 ? 1.645   16.376  -3.176  1.00 82.43 270 A 1 
ATOM 2031 C CA  . LYS A 1 270 ? 1.713   16.678  -1.743  1.00 81.90 270 A 1 
ATOM 2032 C C   . LYS A 1 270 ? 0.331   16.684  -1.109  1.00 83.90 270 A 1 
ATOM 2033 O O   . LYS A 1 270 ? -0.028  15.747  -0.408  1.00 81.91 270 A 1 
ATOM 2034 C CB  . LYS A 1 270 ? 2.474   17.994  -1.507  1.00 79.46 270 A 1 
ATOM 2035 C CG  . LYS A 1 270 ? 3.945   17.925  -1.947  1.00 73.67 270 A 1 
ATOM 2036 C CD  . LYS A 1 270 ? 4.609   19.293  -1.754  1.00 69.59 270 A 1 
ATOM 2037 C CE  . LYS A 1 270 ? 6.042   19.252  -2.290  1.00 62.93 270 A 1 
ATOM 2038 N NZ  . LYS A 1 270 ? 6.615   20.618  -2.404  1.00 54.48 270 A 1 
ATOM 2039 N N   . ALA A 1 271 ? -0.426  17.755  -1.333  1.00 84.93 271 A 1 
ATOM 2040 C CA  . ALA A 1 271 ? -1.680  17.984  -0.627  1.00 85.34 271 A 1 
ATOM 2041 C C   . ALA A 1 271 ? -2.722  16.911  -0.960  1.00 86.46 271 A 1 
ATOM 2042 O O   . ALA A 1 271 ? -3.286  16.300  -0.057  1.00 84.92 271 A 1 
ATOM 2043 C CB  . ALA A 1 271 ? -2.175  19.398  -0.952  1.00 85.43 271 A 1 
ATOM 2044 N N   . PHE A 1 272 ? -2.920  16.648  -2.253  1.00 84.64 272 A 1 
ATOM 2045 C CA  . PHE A 1 272 ? -3.925  15.705  -2.725  1.00 84.36 272 A 1 
ATOM 2046 C C   . PHE A 1 272 ? -3.624  14.270  -2.282  1.00 86.17 272 A 1 
ATOM 2047 O O   . PHE A 1 272 ? -4.449  13.664  -1.600  1.00 85.53 272 A 1 
ATOM 2048 C CB  . PHE A 1 272 ? -4.031  15.835  -4.244  1.00 83.03 272 A 1 
ATOM 2049 C CG  . PHE A 1 272 ? -5.102  14.971  -4.856  1.00 81.87 272 A 1 
ATOM 2050 C CD1 . PHE A 1 272 ? -4.748  13.858  -5.637  1.00 75.76 272 A 1 
ATOM 2051 C CD2 . PHE A 1 272 ? -6.458  15.308  -4.678  1.00 75.33 272 A 1 
ATOM 2052 C CE1 . PHE A 1 272 ? -5.747  13.103  -6.259  1.00 71.29 272 A 1 
ATOM 2053 C CE2 . PHE A 1 272 ? -7.454  14.550  -5.296  1.00 71.96 272 A 1 
ATOM 2054 C CZ  . PHE A 1 272 ? -7.097  13.454  -6.098  1.00 72.19 272 A 1 
ATOM 2055 N N   . ALA A 1 273 ? -2.423  13.755  -2.567  1.00 86.79 273 A 1 
ATOM 2056 C CA  . ALA A 1 273 ? -2.026  12.403  -2.163  1.00 85.92 273 A 1 
ATOM 2057 C C   . ALA A 1 273 ? -2.135  12.193  -0.642  1.00 86.62 273 A 1 
ATOM 2058 O O   . ALA A 1 273 ? -2.669  11.181  -0.192  1.00 85.50 273 A 1 
ATOM 2059 C CB  . ALA A 1 273 ? -0.598  12.138  -2.659  1.00 85.04 273 A 1 
ATOM 2060 N N   . ASN A 1 274 ? -1.706  13.171  0.163   1.00 87.86 274 A 1 
ATOM 2061 C CA  . ASN A 1 274 ? -1.785  13.086  1.622   1.00 87.36 274 A 1 
ATOM 2062 C C   . ASN A 1 274 ? -3.232  13.067  2.130   1.00 88.31 274 A 1 
ATOM 2063 O O   . ASN A 1 274 ? -3.554  12.255  2.994   1.00 87.86 274 A 1 
ATOM 2064 C CB  . ASN A 1 274 ? -1.003  14.250  2.248   1.00 86.12 274 A 1 
ATOM 2065 C CG  . ASN A 1 274 ? 0.504   14.113  2.116   1.00 81.64 274 A 1 
ATOM 2066 O OD1 . ASN A 1 274 ? 1.063   13.062  1.872   1.00 75.65 274 A 1 
ATOM 2067 N ND2 . ASN A 1 274 ? 1.227   15.184  2.324   1.00 74.25 274 A 1 
ATOM 2068 N N   . ILE A 1 275 ? -4.115  13.927  1.599   1.00 87.36 275 A 1 
ATOM 2069 C CA  . ILE A 1 275 ? -5.533  13.953  1.991   1.00 87.36 275 A 1 
ATOM 2070 C C   . ILE A 1 275 ? -6.203  12.620  1.655   1.00 87.71 275 A 1 
ATOM 2071 O O   . ILE A 1 275 ? -6.869  12.047  2.513   1.00 87.60 275 A 1 
ATOM 2072 C CB  . ILE A 1 275 ? -6.270  15.148  1.337   1.00 87.19 275 A 1 
ATOM 2073 C CG1 . ILE A 1 275 ? -5.797  16.467  1.983   1.00 81.41 275 A 1 
ATOM 2074 C CG2 . ILE A 1 275 ? -7.802  15.016  1.478   1.00 78.26 275 A 1 
ATOM 2075 C CD1 . ILE A 1 275 ? -6.224  17.723  1.211   1.00 70.23 275 A 1 
ATOM 2076 N N   . ILE A 1 276 ? -5.992  12.108  0.440   1.00 88.62 276 A 1 
ATOM 2077 C CA  . ILE A 1 276 ? -6.567  10.824  0.027   1.00 88.42 276 A 1 
ATOM 2078 C C   . ILE A 1 276 ? -6.044  9.686   0.909   1.00 88.29 276 A 1 
ATOM 2079 O O   . ILE A 1 276 ? -6.830  8.862   1.365   1.00 87.33 276 A 1 
ATOM 2080 C CB  . ILE A 1 276 ? -6.309  10.564  -1.471  1.00 88.15 276 A 1 
ATOM 2081 C CG1 . ILE A 1 276 ? -6.995  11.615  -2.379  1.00 84.72 276 A 1 
ATOM 2082 C CG2 . ILE A 1 276 ? -6.771  9.159   -1.881  1.00 84.70 276 A 1 
ATOM 2083 C CD1 . ILE A 1 276 ? -8.517  11.741  -2.239  1.00 76.72 276 A 1 
ATOM 2084 N N   . THR A 1 277 ? -4.747  9.670   1.224   1.00 89.15 277 A 1 
ATOM 2085 C CA  . THR A 1 277 ? -4.150  8.648   2.098   1.00 87.38 277 A 1 
ATOM 2086 C C   . THR A 1 277 ? -4.748  8.690   3.510   1.00 87.55 277 A 1 
ATOM 2087 O O   . THR A 1 277 ? -5.097  7.645   4.059   1.00 86.23 277 A 1 
ATOM 2088 C CB  . THR A 1 277 ? -2.625  8.811   2.164   1.00 85.83 277 A 1 
ATOM 2089 O OG1 . THR A 1 277 ? -2.065  8.770   0.875   1.00 80.08 277 A 1 
ATOM 2090 C CG2 . THR A 1 277 ? -1.951  7.691   2.947   1.00 79.85 277 A 1 
ATOM 2091 N N   . LEU A 1 278 ? -4.930  9.883   4.087   1.00 88.18 278 A 1 
ATOM 2092 C CA  . LEU A 1 278 ? -5.566  10.059  5.401   1.00 88.25 278 A 1 
ATOM 2093 C C   . LEU A 1 278 ? -7.020  9.570   5.401   1.00 88.64 278 A 1 
ATOM 2094 O O   . LEU A 1 278 ? -7.420  8.827   6.301   1.00 88.30 278 A 1 
ATOM 2095 C CB  . LEU A 1 278 ? -5.516  11.544  5.806   1.00 88.10 278 A 1 
ATOM 2096 C CG  . LEU A 1 278 ? -4.127  12.059  6.231   1.00 79.40 278 A 1 
ATOM 2097 C CD1 . LEU A 1 278 ? -4.163  13.582  6.344   1.00 74.56 278 A 1 
ATOM 2098 C CD2 . LEU A 1 278 ? -3.704  11.503  7.588   1.00 75.00 278 A 1 
ATOM 2099 N N   . MET A 1 279 ? -7.795  9.963   4.381   1.00 88.27 279 A 1 
ATOM 2100 C CA  . MET A 1 279 ? -9.190  9.547   4.227   1.00 87.82 279 A 1 
ATOM 2101 C C   . MET A 1 279 ? -9.298  8.036   4.054   1.00 88.04 279 A 1 
ATOM 2102 O O   . MET A 1 279 ? -10.087 7.398   4.747   1.00 87.18 279 A 1 
ATOM 2103 C CB  . MET A 1 279 ? -9.828  10.271  3.032   1.00 87.53 279 A 1 
ATOM 2104 C CG  . MET A 1 279 ? -10.087 11.756  3.310   1.00 83.65 279 A 1 
ATOM 2105 S SD  . MET A 1 279 ? -11.219 12.116  4.687   1.00 78.66 279 A 1 
ATOM 2106 C CE  . MET A 1 279 ? -12.754 11.357  4.086   1.00 66.16 279 A 1 
ATOM 2107 N N   . LEU A 1 280 ? -8.461  7.444   3.203   1.00 88.21 280 A 1 
ATOM 2108 C CA  . LEU A 1 280 ? -8.430  6.004   2.974   1.00 87.39 280 A 1 
ATOM 2109 C C   . LEU A 1 280 ? -8.069  5.245   4.263   1.00 87.55 280 A 1 
ATOM 2110 O O   . LEU A 1 280 ? -8.747  4.288   4.622   1.00 85.88 280 A 1 
ATOM 2111 C CB  . LEU A 1 280 ? -7.488  5.753   1.787   1.00 86.07 280 A 1 
ATOM 2112 C CG  . LEU A 1 280 ? -7.561  4.330   1.221   1.00 80.97 280 A 1 
ATOM 2113 C CD1 . LEU A 1 280 ? -7.166  4.342   -0.256  1.00 76.22 280 A 1 
ATOM 2114 C CD2 . LEU A 1 280 ? -6.621  3.389   1.960   1.00 75.65 280 A 1 
ATOM 2115 N N   . GLY A 1 281 ? -7.065  5.710   5.009   1.00 88.08 281 A 1 
ATOM 2116 C CA  . GLY A 1 281 ? -6.657  5.081   6.267   1.00 86.51 281 A 1 
ATOM 2117 C C   . GLY A 1 281 ? -7.767  5.037   7.321   1.00 87.71 281 A 1 
ATOM 2118 O O   . GLY A 1 281 ? -7.953  4.003   7.957   1.00 86.47 281 A 1 
ATOM 2119 N N   . ILE A 1 282 ? -8.538  6.126   7.487   1.00 88.23 282 A 1 
ATOM 2120 C CA  . ILE A 1 282 ? -9.631  6.154   8.472   1.00 88.81 282 A 1 
ATOM 2121 C C   . ILE A 1 282 ? -10.872 5.389   7.992   1.00 88.54 282 A 1 
ATOM 2122 O O   . ILE A 1 282 ? -11.535 4.748   8.803   1.00 86.72 282 A 1 
ATOM 2123 C CB  . ILE A 1 282 ? -9.941  7.598   8.927   1.00 88.07 282 A 1 
ATOM 2124 C CG1 . ILE A 1 282 ? -10.783 7.578   10.220  1.00 79.68 282 A 1 
ATOM 2125 C CG2 . ILE A 1 282 ? -10.615 8.436   7.833   1.00 79.06 282 A 1 
ATOM 2126 C CD1 . ILE A 1 282 ? -10.918 8.947   10.895  1.00 74.65 282 A 1 
ATOM 2127 N N   . THR A 1 283 ? -11.184 5.421   6.688   1.00 88.77 283 A 1 
ATOM 2128 C CA  . THR A 1 283 ? -12.389 4.765   6.149   1.00 87.41 283 A 1 
ATOM 2129 C C   . THR A 1 283 ? -12.244 3.250   6.040   1.00 86.68 283 A 1 
ATOM 2130 O O   . THR A 1 283 ? -13.206 2.531   6.299   1.00 84.75 283 A 1 
ATOM 2131 C CB  . THR A 1 283 ? -12.795 5.344   4.790   1.00 86.53 283 A 1 
ATOM 2132 O OG1 . THR A 1 283 ? -11.711 5.314   3.898   1.00 77.35 283 A 1 
ATOM 2133 C CG2 . THR A 1 283 ? -13.272 6.791   4.897   1.00 76.46 283 A 1 
ATOM 2134 N N   . VAL A 1 284 ? -11.035 2.738   5.773   1.00 86.51 284 A 1 
ATOM 2135 C CA  . VAL A 1 284 ? -10.732 1.295   5.795   1.00 84.56 284 A 1 
ATOM 2136 C C   . VAL A 1 284 ? -11.031 0.671   7.160   1.00 84.68 284 A 1 
ATOM 2137 O O   . VAL A 1 284 ? -11.392 -0.504  7.239   1.00 82.79 284 A 1 
ATOM 2138 C CB  . VAL A 1 284 ? -9.266  1.066   5.383   1.00 82.10 284 A 1 
ATOM 2139 C CG1 . VAL A 1 284 ? -8.722  -0.322  5.741   1.00 75.87 284 A 1 
ATOM 2140 C CG2 . VAL A 1 284 ? -9.116  1.244   3.865   1.00 75.44 284 A 1 
ATOM 2141 N N   . ALA A 1 285 ? -10.948 1.455   8.241   1.00 86.45 285 A 1 
ATOM 2142 C CA  . ALA A 1 285 ? -11.262 0.969   9.578   1.00 85.33 285 A 1 
ATOM 2143 C C   . ALA A 1 285 ? -12.726 0.517   9.749   1.00 86.01 285 A 1 
ATOM 2144 O O   . ALA A 1 285 ? -12.998 -0.275  10.652  1.00 84.18 285 A 1 
ATOM 2145 C CB  . ALA A 1 285 ? -10.892 2.051   10.583  1.00 84.03 285 A 1 
ATOM 2146 N N   . ALA A 1 286 ? -13.644 0.923   8.859   1.00 83.71 286 A 1 
ATOM 2147 C CA  . ALA A 1 286 ? -15.005 0.377   8.810   1.00 81.97 286 A 1 
ATOM 2148 C C   . ALA A 1 286 ? -15.026 -1.156  8.667   1.00 82.94 286 A 1 
ATOM 2149 O O   . ALA A 1 286 ? -15.920 -1.818  9.187   1.00 80.86 286 A 1 
ATOM 2150 C CB  . ALA A 1 286 ? -15.751 1.022   7.640   1.00 80.38 286 A 1 
ATOM 2151 N N   . ARG A 1 287 ? -14.017 -1.728  8.002   1.00 85.80 287 A 1 
ATOM 2152 C CA  . ARG A 1 287 ? -13.852 -3.185  7.828   1.00 85.02 287 A 1 
ATOM 2153 C C   . ARG A 1 287 ? -12.952 -3.835  8.889   1.00 86.17 287 A 1 
ATOM 2154 O O   . ARG A 1 287 ? -12.588 -5.000  8.756   1.00 83.60 287 A 1 
ATOM 2155 C CB  . ARG A 1 287 ? -13.389 -3.483  6.393   1.00 83.74 287 A 1 
ATOM 2156 C CG  . ARG A 1 287 ? -14.310 -2.933  5.281   1.00 80.86 287 A 1 
ATOM 2157 C CD  . ARG A 1 287 ? -15.765 -3.428  5.390   1.00 76.59 287 A 1 
ATOM 2158 N NE  . ARG A 1 287 ? -16.590 -2.977  4.249   1.00 73.91 287 A 1 
ATOM 2159 C CZ  . ARG A 1 287 ? -17.916 -2.923  4.190   1.00 66.87 287 A 1 
ATOM 2160 N NH1 . ARG A 1 287 ? -18.686 -3.379  5.128   1.00 61.89 287 A 1 
ATOM 2161 N NH2 . ARG A 1 287 ? -18.510 -2.383  3.169   1.00 61.57 287 A 1 
ATOM 2162 N N   . MET A 1 288 ? -12.597 -3.104  9.948   1.00 85.70 288 A 1 
ATOM 2163 C CA  . MET A 1 288 ? -11.810 -3.584  11.089  1.00 87.08 288 A 1 
ATOM 2164 C C   . MET A 1 288 ? -12.672 -3.795  12.346  1.00 88.37 288 A 1 
ATOM 2165 O O   . MET A 1 288 ? -12.193 -3.621  13.465  1.00 87.28 288 A 1 
ATOM 2166 C CB  . MET A 1 288 ? -10.617 -2.646  11.360  1.00 86.20 288 A 1 
ATOM 2167 C CG  . MET A 1 288 ? -9.624  -2.576  10.199  1.00 84.19 288 A 1 
ATOM 2168 S SD  . MET A 1 288 ? -8.181  -1.516  10.511  1.00 82.33 288 A 1 
ATOM 2169 C CE  . MET A 1 288 ? -7.370  -2.435  11.848  1.00 71.61 288 A 1 
ATOM 2170 N N   . GLN A 1 289 ? -13.940 -4.153  12.187  1.00 89.02 289 A 1 
ATOM 2171 C CA  . GLN A 1 289 ? -14.802 -4.500  13.316  1.00 88.74 289 A 1 
ATOM 2172 C C   . GLN A 1 289 ? -14.347 -5.817  13.963  1.00 88.97 289 A 1 
ATOM 2173 O O   . GLN A 1 289 ? -13.941 -6.753  13.275  1.00 87.48 289 A 1 
ATOM 2174 C CB  . GLN A 1 289 ? -16.260 -4.589  12.864  1.00 87.62 289 A 1 
ATOM 2175 C CG  . GLN A 1 289 ? -16.831 -3.230  12.437  1.00 83.10 289 A 1 
ATOM 2176 C CD  . GLN A 1 289 ? -18.278 -3.362  11.960  1.00 80.51 289 A 1 
ATOM 2177 O OE1 . GLN A 1 289 ? -18.749 -4.409  11.559  1.00 71.28 289 A 1 
ATOM 2178 N NE2 . GLN A 1 289 ? -19.053 -2.316  11.977  1.00 67.25 289 A 1 
ATOM 2179 N N   . ALA A 1 290 ? -14.391 -5.890  15.295  1.00 89.47 290 A 1 
ATOM 2180 C CA  . ALA A 1 290 ? -13.784 -6.961  16.086  1.00 89.54 290 A 1 
ATOM 2181 C C   . ALA A 1 290 ? -14.317 -8.364  15.760  1.00 89.41 290 A 1 
ATOM 2182 O O   . ALA A 1 290 ? -13.548 -9.325  15.749  1.00 87.64 290 A 1 
ATOM 2183 C CB  . ALA A 1 290 ? -14.017 -6.642  17.566  1.00 89.22 290 A 1 
ATOM 2184 N N   . ASP A 1 291 ? -15.608 -8.473  15.505  1.00 89.09 291 A 1 
ATOM 2185 C CA  . ASP A 1 291 ? -16.322 -9.708  15.182  1.00 86.36 291 A 1 
ATOM 2186 C C   . ASP A 1 291 ? -15.868 -10.329 13.855  1.00 86.26 291 A 1 
ATOM 2187 O O   . ASP A 1 291 ? -15.749 -11.553 13.758  1.00 82.99 291 A 1 
ATOM 2188 C CB  . ASP A 1 291 ? -17.834 -9.420  15.185  1.00 83.96 291 A 1 
ATOM 2189 C CG  . ASP A 1 291 ? -18.276 -8.327  14.193  1.00 76.39 291 A 1 
ATOM 2190 O OD1 . ASP A 1 291 ? -17.511 -7.351  14.021  1.00 69.39 291 A 1 
ATOM 2191 O OD2 . ASP A 1 291 ? -19.387 -8.471  13.646  1.00 69.82 291 A 1 
ATOM 2192 N N   . VAL A 1 292 ? -15.529 -9.504  12.865  1.00 87.49 292 A 1 
ATOM 2193 C CA  . VAL A 1 292 ? -15.030 -9.943  11.552  1.00 86.32 292 A 1 
ATOM 2194 C C   . VAL A 1 292 ? -13.499 -10.036 11.542  1.00 88.07 292 A 1 
ATOM 2195 O O   . VAL A 1 292 ? -12.920 -10.993 11.023  1.00 86.62 292 A 1 
ATOM 2196 C CB  . VAL A 1 292 ? -15.541 -9.005  10.441  1.00 83.91 292 A 1 
ATOM 2197 C CG1 . VAL A 1 292 ? -15.108 -9.492  9.052   1.00 76.31 292 A 1 
ATOM 2198 C CG2 . VAL A 1 292 ? -17.071 -8.907  10.432  1.00 75.78 292 A 1 
ATOM 2199 N N   . PHE A 1 293 ? -12.824 -9.045  12.138  1.00 88.16 293 A 1 
ATOM 2200 C CA  . PHE A 1 293 ? -11.372 -8.905  12.041  1.00 89.32 293 A 1 
ATOM 2201 C C   . PHE A 1 293 ? -10.604 -9.877  12.951  1.00 90.76 293 A 1 
ATOM 2202 O O   . PHE A 1 293 ? -9.547  -10.377 12.565  1.00 89.83 293 A 1 
ATOM 2203 C CB  . PHE A 1 293 ? -10.991 -7.447  12.324  1.00 88.88 293 A 1 
ATOM 2204 C CG  . PHE A 1 293 ? -9.555  -7.119  11.974  1.00 89.05 293 A 1 
ATOM 2205 C CD1 . PHE A 1 293 ? -8.547  -7.200  12.950  1.00 85.16 293 A 1 
ATOM 2206 C CD2 . PHE A 1 293 ? -9.221  -6.759  10.655  1.00 85.93 293 A 1 
ATOM 2207 C CE1 . PHE A 1 293 ? -7.212  -6.928  12.611  1.00 83.50 293 A 1 
ATOM 2208 C CE2 . PHE A 1 293 ? -7.885  -6.483  10.314  1.00 83.73 293 A 1 
ATOM 2209 C CZ  . PHE A 1 293 ? -6.879  -6.570  11.294  1.00 85.02 293 A 1 
ATOM 2210 N N   . LEU A 1 294 ? -11.110 -10.187 14.155  1.00 89.10 294 A 1 
ATOM 2211 C CA  . LEU A 1 294 ? -10.459 -11.104 15.102  1.00 90.00 294 A 1 
ATOM 2212 C C   . LEU A 1 294 ? -10.784 -12.572 14.791  1.00 90.13 294 A 1 
ATOM 2213 O O   . LEU A 1 294 ? -11.383 -13.292 15.587  1.00 88.36 294 A 1 
ATOM 2214 C CB  . LEU A 1 294 ? -10.781 -10.714 16.557  1.00 89.78 294 A 1 
ATOM 2215 C CG  . LEU A 1 294 ? -10.310 -9.314  16.974  1.00 88.04 294 A 1 
ATOM 2216 C CD1 . LEU A 1 294 ? -10.745 -9.058  18.415  1.00 83.00 294 A 1 
ATOM 2217 C CD2 . LEU A 1 294 ? -8.790  -9.158  16.910  1.00 83.82 294 A 1 
ATOM 2218 N N   . SER A 1 295 ? -10.341 -13.025 13.616  1.00 90.17 295 A 1 
ATOM 2219 C CA  . SER A 1 295 ? -10.560 -14.382 13.123  1.00 90.17 295 A 1 
ATOM 2220 C C   . SER A 1 295 ? -9.246  -15.132 12.888  1.00 91.24 295 A 1 
ATOM 2221 O O   . SER A 1 295 ? -8.174  -14.548 12.704  1.00 90.10 295 A 1 
ATOM 2222 C CB  . SER A 1 295 ? -11.422 -14.332 11.855  1.00 88.35 295 A 1 
ATOM 2223 O OG  . SER A 1 295 ? -10.678 -13.798 10.778  1.00 82.32 295 A 1 
ATOM 2224 N N   . LYS A 1 296 ? -9.318  -16.473 12.852  1.00 92.80 296 A 1 
ATOM 2225 C CA  . LYS A 1 296 ? -8.181  -17.323 12.460  1.00 93.15 296 A 1 
ATOM 2226 C C   . LYS A 1 296 ? -7.717  -16.989 11.038  1.00 93.84 296 A 1 
ATOM 2227 O O   . LYS A 1 296 ? -6.518  -16.968 10.772  1.00 93.09 296 A 1 
ATOM 2228 C CB  . LYS A 1 296 ? -8.590  -18.798 12.596  1.00 92.67 296 A 1 
ATOM 2229 C CG  . LYS A 1 296 ? -7.449  -19.762 12.229  1.00 82.14 296 A 1 
ATOM 2230 C CD  . LYS A 1 296 ? -7.929  -21.215 12.283  1.00 78.96 296 A 1 
ATOM 2231 C CE  . LYS A 1 296 ? -6.818  -22.145 11.791  1.00 68.38 296 A 1 
ATOM 2232 N NZ  . LYS A 1 296 ? -7.305  -23.543 11.636  1.00 60.56 296 A 1 
ATOM 2233 N N   . GLN A 1 297 ? -8.658  -16.705 10.153  1.00 93.38 297 A 1 
ATOM 2234 C CA  . GLN A 1 297 ? -8.417  -16.338 8.759   1.00 93.58 297 A 1 
ATOM 2235 C C   . GLN A 1 297 ? -7.606  -15.043 8.659   1.00 94.28 297 A 1 
ATOM 2236 O O   . GLN A 1 297 ? -6.635  -15.005 7.912   1.00 93.33 297 A 1 
ATOM 2237 C CB  . GLN A 1 297 ? -9.751  -16.203 8.011   1.00 93.14 297 A 1 
ATOM 2238 C CG  . GLN A 1 297 ? -10.528 -17.520 7.825   1.00 89.32 297 A 1 
ATOM 2239 C CD  . GLN A 1 297 ? -11.351 -17.991 9.023   1.00 85.52 297 A 1 
ATOM 2240 O OE1 . GLN A 1 297 ? -11.254 -17.527 10.154  1.00 76.15 297 A 1 
ATOM 2241 N NE2 . GLN A 1 297 ? -12.198 -18.974 8.839   1.00 72.79 297 A 1 
ATOM 2242 N N   . THR A 1 298 ? -7.896  -14.025 9.477   1.00 93.02 298 A 1 
ATOM 2243 C CA  . THR A 1 298 ? -7.098  -12.789 9.522   1.00 92.57 298 A 1 
ATOM 2244 C C   . THR A 1 298 ? -5.638  -13.069 9.870   1.00 93.05 298 A 1 
ATOM 2245 O O   . THR A 1 298 ? -4.736  -12.580 9.191   1.00 92.19 298 A 1 
ATOM 2246 C CB  . THR A 1 298 ? -7.695  -11.786 10.517  1.00 91.70 298 A 1 
ATOM 2247 O OG1 . THR A 1 298 ? -8.976  -11.422 10.084  1.00 87.50 298 A 1 
ATOM 2248 C CG2 . THR A 1 298 ? -6.868  -10.506 10.639  1.00 86.99 298 A 1 
ATOM 2249 N N   . VAL A 1 299 ? -5.367  -13.914 10.877  1.00 92.85 299 A 1 
ATOM 2250 C CA  . VAL A 1 299 ? -3.988  -14.294 11.237  1.00 92.69 299 A 1 
ATOM 2251 C C   . VAL A 1 299 ? -3.292  -15.023 10.083  1.00 93.49 299 A 1 
ATOM 2252 O O   . VAL A 1 299 ? -2.124  -14.756 9.793   1.00 92.96 299 A 1 
ATOM 2253 C CB  . VAL A 1 299 ? -3.964  -15.149 12.519  1.00 92.01 299 A 1 
ATOM 2254 C CG1 . VAL A 1 299 ? -2.542  -15.586 12.895  1.00 87.84 299 A 1 
ATOM 2255 C CG2 . VAL A 1 299 ? -4.535  -14.371 13.710  1.00 86.82 299 A 1 
ATOM 2256 N N   . MET A 1 300 ? -4.005  -15.922 9.388   1.00 94.03 300 A 1 
ATOM 2257 C CA  . MET A 1 300 ? -3.478  -16.616 8.209   1.00 94.73 300 A 1 
ATOM 2258 C C   . MET A 1 300 ? -3.165  -15.640 7.067   1.00 95.03 300 A 1 
ATOM 2259 O O   . MET A 1 300 ? -2.092  -15.730 6.479   1.00 94.34 300 A 1 
ATOM 2260 C CB  . MET A 1 300 ? -4.465  -17.691 7.738   1.00 94.84 300 A 1 
ATOM 2261 C CG  . MET A 1 300 ? -4.585  -18.848 8.740   1.00 90.87 300 A 1 
ATOM 2262 S SD  . MET A 1 300 ? -5.980  -19.970 8.458   1.00 88.23 300 A 1 
ATOM 2263 C CE  . MET A 1 300 ? -5.508  -20.687 6.872   1.00 73.24 300 A 1 
ATOM 2264 N N   . ILE A 1 301 ? -4.045  -14.674 6.797   1.00 95.21 301 A 1 
ATOM 2265 C CA  . ILE A 1 301 ? -3.868  -13.640 5.768   1.00 95.17 301 A 1 
ATOM 2266 C C   . ILE A 1 301 ? -2.660  -12.757 6.079   1.00 95.02 301 A 1 
ATOM 2267 O O   . ILE A 1 301 ? -1.845  -12.502 5.195   1.00 94.12 301 A 1 
ATOM 2268 C CB  . ILE A 1 301 ? -5.168  -12.816 5.626   1.00 94.92 301 A 1 
ATOM 2269 C CG1 . ILE A 1 301 ? -6.259  -13.692 4.969   1.00 93.59 301 A 1 
ATOM 2270 C CG2 . ILE A 1 301 ? -4.945  -11.539 4.798   1.00 93.65 301 A 1 
ATOM 2271 C CD1 . ILE A 1 301 ? -7.669  -13.124 5.120   1.00 89.76 301 A 1 
ATOM 2272 N N   . LEU A 1 302 ? -2.482  -12.342 7.339   1.00 94.33 302 A 1 
ATOM 2273 C CA  . LEU A 1 302 ? -1.289  -11.608 7.762   1.00 93.32 302 A 1 
ATOM 2274 C C   . LEU A 1 302 ? -0.016  -12.442 7.523   1.00 93.99 302 A 1 
ATOM 2275 O O   . LEU A 1 302 ? 0.958   -11.943 6.961   1.00 93.75 302 A 1 
ATOM 2276 C CB  . LEU A 1 302 ? -1.430  -11.194 9.241   1.00 92.58 302 A 1 
ATOM 2277 C CG  . LEU A 1 302 ? -2.509  -10.127 9.528   1.00 89.77 302 A 1 
ATOM 2278 C CD1 . LEU A 1 302 ? -2.669  -9.955  11.037  1.00 84.71 302 A 1 
ATOM 2279 C CD2 . LEU A 1 302 ? -2.158  -8.763  8.941   1.00 83.38 302 A 1 
ATOM 2280 N N   . GLY A 1 303 ? -0.027  -13.727 7.873   1.00 94.21 303 A 1 
ATOM 2281 C CA  . GLY A 1 303 ? 1.095   -14.634 7.597   1.00 94.21 303 A 1 
ATOM 2282 C C   . GLY A 1 303 ? 1.391   -14.794 6.098   1.00 94.83 303 A 1 
ATOM 2283 O O   . GLY A 1 303 ? 2.545   -14.698 5.683   1.00 94.10 303 A 1 
ATOM 2284 N N   . LEU A 1 304 ? 0.350   -14.974 5.284   1.00 94.90 304 A 1 
ATOM 2285 C CA  . LEU A 1 304 ? 0.455   -15.081 3.826   1.00 94.74 304 A 1 
ATOM 2286 C C   . LEU A 1 304 ? 0.993   -13.793 3.197   1.00 94.60 304 A 1 
ATOM 2287 O O   . LEU A 1 304 ? 1.879   -13.858 2.349   1.00 93.95 304 A 1 
ATOM 2288 C CB  . LEU A 1 304 ? -0.926  -15.433 3.243   1.00 94.81 304 A 1 
ATOM 2289 C CG  . LEU A 1 304 ? -1.353  -16.896 3.462   1.00 93.91 304 A 1 
ATOM 2290 C CD1 . LEU A 1 304 ? -2.817  -17.071 3.073   1.00 90.99 304 A 1 
ATOM 2291 C CD2 . LEU A 1 304 ? -0.515  -17.855 2.620   1.00 90.91 304 A 1 
ATOM 2292 N N   . GLY A 1 305 ? 0.543   -12.629 3.652   1.00 94.47 305 A 1 
ATOM 2293 C CA  . GLY A 1 305 ? 1.049   -11.342 3.178   1.00 93.33 305 A 1 
ATOM 2294 C C   . GLY A 1 305 ? 2.530   -11.126 3.498   1.00 93.81 305 A 1 
ATOM 2295 O O   . GLY A 1 305 ? 3.283   -10.626 2.664   1.00 92.85 305 A 1 
ATOM 2296 N N   . LEU A 1 306 ? 2.994   -11.568 4.679   1.00 93.32 306 A 1 
ATOM 2297 C CA  . LEU A 1 306 ? 4.423   -11.553 5.012   1.00 92.84 306 A 1 
ATOM 2298 C C   . LEU A 1 306 ? 5.227   -12.468 4.078   1.00 93.14 306 A 1 
ATOM 2299 O O   . LEU A 1 306 ? 6.304   -12.084 3.614   1.00 92.98 306 A 1 
ATOM 2300 C CB  . LEU A 1 306 ? 4.608   -11.951 6.486   1.00 92.41 306 A 1 
ATOM 2301 C CG  . LEU A 1 306 ? 6.077   -11.953 6.956   1.00 89.23 306 A 1 
ATOM 2302 C CD1 . LEU A 1 306 ? 6.736   -10.577 6.832   1.00 84.93 306 A 1 
ATOM 2303 C CD2 . LEU A 1 306 ? 6.148   -12.385 8.421   1.00 84.57 306 A 1 
ATOM 2304 N N   . ILE A 1 307 ? 4.705   -13.663 3.793   1.00 93.47 307 A 1 
ATOM 2305 C CA  . ILE A 1 307 ? 5.308   -14.605 2.847   1.00 93.26 307 A 1 
ATOM 2306 C C   . ILE A 1 307 ? 5.387   -13.977 1.453   1.00 93.51 307 A 1 
ATOM 2307 O O   . ILE A 1 307 ? 6.469   -13.986 0.869   1.00 92.61 307 A 1 
ATOM 2308 C CB  . ILE A 1 307 ? 4.540   -15.947 2.862   1.00 92.73 307 A 1 
ATOM 2309 C CG1 . ILE A 1 307 ? 4.807   -16.691 4.194   1.00 89.63 307 A 1 
ATOM 2310 C CG2 . ILE A 1 307 ? 4.941   -16.840 1.677   1.00 88.77 307 A 1 
ATOM 2311 C CD1 . ILE A 1 307 ? 3.870   -17.879 4.439   1.00 79.94 307 A 1 
ATOM 2312 N N   . ALA A 1 308 ? 4.302   -13.370 0.960   1.00 93.99 308 A 1 
ATOM 2313 C CA  . ALA A 1 308 ? 4.266   -12.668 -0.323  1.00 93.00 308 A 1 
ATOM 2314 C C   . ALA A 1 308 ? 5.410   -11.658 -0.433  1.00 93.17 308 A 1 
ATOM 2315 O O   . ALA A 1 308 ? 6.273   -11.769 -1.304  1.00 92.37 308 A 1 
ATOM 2316 C CB  . ALA A 1 308 ? 2.901   -11.973 -0.479  1.00 92.49 308 A 1 
ATOM 2317 N N   . PHE A 1 309 ? 5.508   -10.754 0.540   1.00 93.46 309 A 1 
ATOM 2318 C CA  . PHE A 1 309 ? 6.514   -9.695  0.565   1.00 92.57 309 A 1 
ATOM 2319 C C   . PHE A 1 309 ? 7.964   -10.217 0.642   1.00 93.53 309 A 1 
ATOM 2320 O O   . PHE A 1 309 ? 8.887   -9.673  0.017   1.00 92.76 309 A 1 
ATOM 2321 C CB  . PHE A 1 309 ? 6.184   -8.789  1.753   1.00 90.77 309 A 1 
ATOM 2322 C CG  . PHE A 1 309 ? 7.012   -7.531  1.751   1.00 84.95 309 A 1 
ATOM 2323 C CD1 . PHE A 1 309 ? 8.180   -7.446  2.521   1.00 77.65 309 A 1 
ATOM 2324 C CD2 . PHE A 1 309 ? 6.639   -6.466  0.911   1.00 77.37 309 A 1 
ATOM 2325 C CE1 . PHE A 1 309 ? 8.991   -6.304  2.436   1.00 70.53 309 A 1 
ATOM 2326 C CE2 . PHE A 1 309 ? 7.451   -5.331  0.823   1.00 71.35 309 A 1 
ATOM 2327 C CZ  . PHE A 1 309 ? 8.633   -5.254  1.580   1.00 70.65 309 A 1 
ATOM 2328 N N   . ILE A 1 310 ? 8.196   -11.297 1.410   1.00 93.31 310 A 1 
ATOM 2329 C CA  . ILE A 1 310 ? 9.502   -11.966 1.469   1.00 93.81 310 A 1 
ATOM 2330 C C   . ILE A 1 310 ? 9.851   -12.556 0.101   1.00 93.92 310 A 1 
ATOM 2331 O O   . ILE A 1 310 ? 10.955  -12.329 -0.394  1.00 93.24 310 A 1 
ATOM 2332 C CB  . ILE A 1 310 ? 9.523   -13.031 2.592   1.00 94.11 310 A 1 
ATOM 2333 C CG1 . ILE A 1 310 ? 9.562   -12.329 3.970   1.00 92.76 310 A 1 
ATOM 2334 C CG2 . ILE A 1 310 ? 10.725  -13.988 2.455   1.00 92.60 310 A 1 
ATOM 2335 C CD1 . ILE A 1 310 ? 9.312   -13.273 5.156   1.00 87.85 310 A 1 
ATOM 2336 N N   . PHE A 1 311 ? 8.926   -13.291 -0.522  1.00 94.55 311 A 1 
ATOM 2337 C CA  . PHE A 1 311 ? 9.162   -13.952 -1.803  1.00 94.36 311 A 1 
ATOM 2338 C C   . PHE A 1 311 ? 9.283   -12.973 -2.973  1.00 94.05 311 A 1 
ATOM 2339 O O   . PHE A 1 311 ? 10.067  -13.243 -3.881  1.00 92.37 311 A 1 
ATOM 2340 C CB  . PHE A 1 311 ? 8.094   -15.018 -2.052  1.00 94.01 311 A 1 
ATOM 2341 C CG  . PHE A 1 311 ? 8.460   -16.369 -1.467  1.00 93.60 311 A 1 
ATOM 2342 C CD1 . PHE A 1 311 ? 9.087   -17.333 -2.277  1.00 88.29 311 A 1 
ATOM 2343 C CD2 . PHE A 1 311 ? 8.206   -16.665 -0.119  1.00 88.55 311 A 1 
ATOM 2344 C CE1 . PHE A 1 311 ? 9.430   -18.589 -1.748  1.00 86.78 311 A 1 
ATOM 2345 C CE2 . PHE A 1 311 ? 8.553   -17.918 0.415   1.00 87.20 311 A 1 
ATOM 2346 C CZ  . PHE A 1 311 ? 9.158   -18.884 -0.403  1.00 88.84 311 A 1 
ATOM 2347 N N   . ASP A 1 312 ? 8.636   -11.808 -2.920  1.00 94.17 312 A 1 
ATOM 2348 C CA  . ASP A 1 312 ? 8.873   -10.709 -3.867  1.00 93.77 312 A 1 
ATOM 2349 C C   . ASP A 1 312 ? 10.322  -10.220 -3.799  1.00 94.33 312 A 1 
ATOM 2350 O O   . ASP A 1 312 ? 11.047  -10.168 -4.800  1.00 93.36 312 A 1 
ATOM 2351 C CB  . ASP A 1 312 ? 7.922   -9.540  -3.558  1.00 92.94 312 A 1 
ATOM 2352 C CG  . ASP A 1 312 ? 6.478   -9.853  -3.944  1.00 91.37 312 A 1 
ATOM 2353 O OD1 . ASP A 1 312 ? 6.302   -10.596 -4.933  1.00 87.06 312 A 1 
ATOM 2354 O OD2 . ASP A 1 312 ? 5.581   -9.348  -3.250  1.00 86.60 312 A 1 
ATOM 2355 N N   . THR A 1 313 ? 10.799  -9.947  -2.581  1.00 94.09 313 A 1 
ATOM 2356 C CA  . THR A 1 313 ? 12.186  -9.519  -2.367  1.00 94.02 313 A 1 
ATOM 2357 C C   . THR A 1 313 ? 13.182  -10.599 -2.809  1.00 94.53 313 A 1 
ATOM 2358 O O   . THR A 1 313 ? 14.164  -10.299 -3.496  1.00 93.83 313 A 1 
ATOM 2359 C CB  . THR A 1 313 ? 12.412  -9.147  -0.894  1.00 93.73 313 A 1 
ATOM 2360 O OG1 . THR A 1 313 ? 11.542  -8.105  -0.498  1.00 90.26 313 A 1 
ATOM 2361 C CG2 . THR A 1 313 ? 13.830  -8.633  -0.642  1.00 90.26 313 A 1 
ATOM 2362 N N   . VAL A 1 314 ? 12.934  -11.861 -2.442  1.00 94.53 314 A 1 
ATOM 2363 C CA  . VAL A 1 314 ? 13.761  -13.012 -2.838  1.00 94.83 314 A 1 
ATOM 2364 C C   . VAL A 1 314 ? 13.753  -13.189 -4.356  1.00 95.09 314 A 1 
ATOM 2365 O O   . VAL A 1 314 ? 14.824  -13.310 -4.949  1.00 94.66 314 A 1 
ATOM 2366 C CB  . VAL A 1 314 ? 13.301  -14.303 -2.129  1.00 94.72 314 A 1 
ATOM 2367 C CG1 . VAL A 1 314 ? 14.007  -15.559 -2.659  1.00 91.68 314 A 1 
ATOM 2368 C CG2 . VAL A 1 314 ? 13.596  -14.249 -0.626  1.00 91.57 314 A 1 
ATOM 2369 N N   . GLY A 1 315 ? 12.584  -13.161 -4.996  1.00 93.89 315 A 1 
ATOM 2370 C CA  . GLY A 1 315 ? 12.407  -13.322 -6.438  1.00 93.33 315 A 1 
ATOM 2371 C C   . GLY A 1 315 ? 13.202  -12.290 -7.230  1.00 93.98 315 A 1 
ATOM 2372 O O   . GLY A 1 315 ? 14.000  -12.654 -8.096  1.00 93.44 315 A 1 
ATOM 2373 N N   . GLY A 1 316 ? 13.093  -11.013 -6.852  1.00 93.43 316 A 1 
ATOM 2374 C CA  . GLY A 1 316 ? 13.872  -9.943  -7.474  1.00 92.95 316 A 1 
ATOM 2375 C C   . GLY A 1 316 ? 15.390  -10.122 -7.316  1.00 93.78 316 A 1 
ATOM 2376 O O   . GLY A 1 316 ? 16.144  -9.984  -8.284  1.00 93.25 316 A 1 
ATOM 2377 N N   . VAL A 1 317 ? 15.864  -10.495 -6.118  1.00 94.38 317 A 1 
ATOM 2378 C CA  . VAL A 1 317 ? 17.298  -10.748 -5.867  1.00 94.67 317 A 1 
ATOM 2379 C C   . VAL A 1 317 ? 17.801  -11.954 -6.660  1.00 95.03 317 A 1 
ATOM 2380 O O   . VAL A 1 317 ? 18.857  -11.872 -7.292  1.00 94.58 317 A 1 
ATOM 2381 C CB  . VAL A 1 317 ? 17.585  -10.933 -4.365  1.00 94.51 317 A 1 
ATOM 2382 C CG1 . VAL A 1 317 ? 19.035  -11.371 -4.104  1.00 91.84 317 A 1 
ATOM 2383 C CG2 . VAL A 1 317 ? 17.390  -9.622  -3.599  1.00 91.79 317 A 1 
ATOM 2384 N N   . LEU A 1 318 ? 17.069  -13.068 -6.640  1.00 94.78 318 A 1 
ATOM 2385 C CA  . LEU A 1 318 ? 17.444  -14.284 -7.363  1.00 94.86 318 A 1 
ATOM 2386 C C   . LEU A 1 318 ? 17.451  -14.060 -8.875  1.00 94.98 318 A 1 
ATOM 2387 O O   . LEU A 1 318 ? 18.369  -14.529 -9.546  1.00 94.49 318 A 1 
ATOM 2388 C CB  . LEU A 1 318 ? 16.501  -15.441 -6.994  1.00 94.99 318 A 1 
ATOM 2389 C CG  . LEU A 1 318 ? 16.662  -15.993 -5.565  1.00 92.59 318 A 1 
ATOM 2390 C CD1 . LEU A 1 318 ? 15.712  -17.175 -5.385  1.00 86.52 318 A 1 
ATOM 2391 C CD2 . LEU A 1 318 ? 18.082  -16.469 -5.256  1.00 87.18 318 A 1 
ATOM 2392 N N   . PHE A 1 319 ? 16.509  -13.281 -9.401  1.00 93.98 319 A 1 
ATOM 2393 C CA  . PHE A 1 319 ? 16.503  -12.895 -10.809 1.00 93.43 319 A 1 
ATOM 2394 C C   . PHE A 1 319 ? 17.749  -12.083 -11.191 1.00 93.62 319 A 1 
ATOM 2395 O O   . PHE A 1 319 ? 18.412  -12.393 -12.182 1.00 93.45 319 A 1 
ATOM 2396 C CB  . PHE A 1 319 ? 15.223  -12.117 -11.108 1.00 92.91 319 A 1 
ATOM 2397 C CG  . PHE A 1 319 ? 15.143  -11.688 -12.555 1.00 91.89 319 A 1 
ATOM 2398 C CD1 . PHE A 1 319 ? 15.427  -10.360 -12.915 1.00 87.63 319 A 1 
ATOM 2399 C CD2 . PHE A 1 319 ? 14.826  -12.633 -13.547 1.00 88.67 319 A 1 
ATOM 2400 C CE1 . PHE A 1 319 ? 15.379  -9.975  -14.265 1.00 86.59 319 A 1 
ATOM 2401 C CE2 . PHE A 1 319 ? 14.782  -12.250 -14.896 1.00 86.19 319 A 1 
ATOM 2402 C CZ  . PHE A 1 319 ? 15.056  -10.920 -15.255 1.00 87.24 319 A 1 
ATOM 2403 N N   . ALA A 1 320 ? 18.145  -11.104 -10.373 1.00 93.69 320 A 1 
ATOM 2404 C CA  . ALA A 1 320 ? 19.377  -10.352 -10.614 1.00 93.33 320 A 1 
ATOM 2405 C C   . ALA A 1 320 ? 20.628  -11.251 -10.560 1.00 93.60 320 A 1 
ATOM 2406 O O   . ALA A 1 320 ? 21.541  -11.100 -11.378 1.00 92.83 320 A 1 
ATOM 2407 C CB  . ALA A 1 320 ? 19.454  -9.208  -9.602  1.00 93.10 320 A 1 
ATOM 2408 N N   . LYS A 1 321 ? 20.665  -12.226 -9.639  1.00 94.44 321 A 1 
ATOM 2409 C CA  . LYS A 1 321 ? 21.735  -13.240 -9.591  1.00 94.37 321 A 1 
ATOM 2410 C C   . LYS A 1 321 ? 21.745  -14.131 -10.830 1.00 94.32 321 A 1 
ATOM 2411 O O   . LYS A 1 321 ? 22.820  -14.407 -11.364 1.00 93.31 321 A 1 
ATOM 2412 C CB  . LYS A 1 321 ? 21.597  -14.120 -8.347  1.00 94.45 321 A 1 
ATOM 2413 C CG  . LYS A 1 321 ? 21.945  -13.378 -7.060  1.00 92.92 321 A 1 
ATOM 2414 C CD  . LYS A 1 321 ? 21.958  -14.383 -5.907  1.00 92.15 321 A 1 
ATOM 2415 C CE  . LYS A 1 321 ? 22.416  -13.696 -4.632  1.00 88.77 321 A 1 
ATOM 2416 N NZ  . LYS A 1 321 ? 23.095  -14.654 -3.732  1.00 84.40 321 A 1 
ATOM 2417 N N   . PHE A 1 322 ? 20.580  -14.555 -11.299 1.00 94.03 322 A 1 
ATOM 2418 C CA  . PHE A 1 322 ? 20.433  -15.343 -12.518 1.00 93.04 322 A 1 
ATOM 2419 C C   . PHE A 1 322 ? 20.957  -14.576 -13.740 1.00 92.77 322 A 1 
ATOM 2420 O O   . PHE A 1 322 ? 21.793  -15.103 -14.475 1.00 91.36 322 A 1 
ATOM 2421 C CB  . PHE A 1 322 ? 18.963  -15.751 -12.675 1.00 92.94 322 A 1 
ATOM 2422 C CG  . PHE A 1 322 ? 18.689  -16.469 -13.977 1.00 89.79 322 A 1 
ATOM 2423 C CD1 . PHE A 1 322 ? 18.084  -15.785 -15.048 1.00 83.09 322 A 1 
ATOM 2424 C CD2 . PHE A 1 322 ? 19.055  -17.818 -14.124 1.00 84.14 322 A 1 
ATOM 2425 C CE1 . PHE A 1 322 ? 17.838  -16.454 -16.254 1.00 80.96 322 A 1 
ATOM 2426 C CE2 . PHE A 1 322 ? 18.810  -18.487 -15.332 1.00 81.29 322 A 1 
ATOM 2427 C CZ  . PHE A 1 322 ? 18.197  -17.805 -16.399 1.00 82.13 322 A 1 
ATOM 2428 N N   . LEU A 1 323 ? 20.582  -13.302 -13.902 1.00 92.78 323 A 1 
ATOM 2429 C CA  . LEU A 1 323 ? 21.137  -12.441 -14.954 1.00 91.05 323 A 1 
ATOM 2430 C C   . LEU A 1 323 ? 22.662  -12.327 -14.861 1.00 90.85 323 A 1 
ATOM 2431 O O   . LEU A 1 323 ? 23.357  -12.362 -15.881 1.00 89.38 323 A 1 
ATOM 2432 C CB  . LEU A 1 323 ? 20.510  -11.041 -14.875 1.00 89.64 323 A 1 
ATOM 2433 C CG  . LEU A 1 323 ? 19.042  -10.941 -15.319 1.00 82.79 323 A 1 
ATOM 2434 C CD1 . LEU A 1 323 ? 18.625  -9.475  -15.224 1.00 77.35 323 A 1 
ATOM 2435 C CD2 . LEU A 1 323 ? 18.835  -11.407 -16.764 1.00 76.55 323 A 1 
ATOM 2436 N N   . ASN A 1 324 ? 23.213  -12.252 -13.644 1.00 91.30 324 A 1 
ATOM 2437 C CA  . ASN A 1 324 ? 24.654  -12.190 -13.434 1.00 91.23 324 A 1 
ATOM 2438 C C   . ASN A 1 324 ? 25.408  -13.432 -13.931 1.00 91.25 324 A 1 
ATOM 2439 O O   . ASN A 1 324 ? 26.614  -13.330 -14.134 1.00 89.43 324 A 1 
ATOM 2440 C CB  . ASN A 1 324 ? 24.955  -11.915 -11.955 1.00 90.65 324 A 1 
ATOM 2441 C CG  . ASN A 1 324 ? 24.823  -10.458 -11.571 1.00 89.93 324 A 1 
ATOM 2442 O OD1 . ASN A 1 324 ? 24.890  -9.556  -12.389 1.00 83.69 324 A 1 
ATOM 2443 N ND2 . ASN A 1 324 ? 24.733  -10.177 -10.293 1.00 84.18 324 A 1 
ATOM 2444 N N   . LEU A 1 325 ? 24.767  -14.569 -14.165 1.00 92.72 325 A 1 
ATOM 2445 C CA  . LEU A 1 325 ? 25.413  -15.724 -14.801 1.00 92.82 325 A 1 
ATOM 2446 C C   . LEU A 1 325 ? 25.832  -15.406 -16.246 1.00 92.52 325 A 1 
ATOM 2447 O O   . LEU A 1 325 ? 26.913  -15.810 -16.667 1.00 90.38 325 A 1 
ATOM 2448 C CB  . LEU A 1 325 ? 24.482  -16.948 -14.738 1.00 93.82 325 A 1 
ATOM 2449 C CG  . LEU A 1 325 ? 24.090  -17.389 -13.312 1.00 91.27 325 A 1 
ATOM 2450 C CD1 . LEU A 1 325 ? 23.117  -18.561 -13.382 1.00 84.76 325 A 1 
ATOM 2451 C CD2 . LEU A 1 325 ? 25.306  -17.815 -12.483 1.00 85.65 325 A 1 
ATOM 2452 N N   . PHE A 1 326 ? 25.050  -14.595 -16.953 1.00 89.36 326 A 1 
ATOM 2453 C CA  . PHE A 1 326 ? 25.232  -14.286 -18.378 1.00 87.84 326 A 1 
ATOM 2454 C C   . PHE A 1 326 ? 25.950  -12.952 -18.632 1.00 88.10 326 A 1 
ATOM 2455 O O   . PHE A 1 326 ? 26.526  -12.738 -19.699 1.00 85.51 326 A 1 
ATOM 2456 C CB  . PHE A 1 326 ? 23.853  -14.302 -19.046 1.00 88.09 326 A 1 
ATOM 2457 C CG  . PHE A 1 326 ? 23.085  -15.592 -18.805 1.00 88.11 326 A 1 
ATOM 2458 C CD1 . PHE A 1 326 ? 23.397  -16.749 -19.540 1.00 82.28 326 A 1 
ATOM 2459 C CD2 . PHE A 1 326 ? 22.091  -15.644 -17.812 1.00 83.70 326 A 1 
ATOM 2460 C CE1 . PHE A 1 326 ? 22.717  -17.951 -19.288 1.00 81.14 326 A 1 
ATOM 2461 C CE2 . PHE A 1 326 ? 21.413  -16.849 -17.556 1.00 80.74 326 A 1 
ATOM 2462 C CZ  . PHE A 1 326 ? 21.724  -18.001 -18.295 1.00 82.50 326 A 1 
ATOM 2463 N N   . LEU A 1 327 ? 25.949  -12.041 -17.652 1.00 88.00 327 A 1 
ATOM 2464 C CA  . LEU A 1 327 ? 26.539  -10.710 -17.802 1.00 87.05 327 A 1 
ATOM 2465 C C   . LEU A 1 327 ? 28.057  -10.715 -17.543 1.00 87.44 327 A 1 
ATOM 2466 O O   . LEU A 1 327 ? 28.537  -11.292 -16.562 1.00 86.61 327 A 1 
ATOM 2467 C CB  . LEU A 1 327 ? 25.809  -9.722  -16.873 1.00 86.15 327 A 1 
ATOM 2468 C CG  . LEU A 1 327 ? 24.333  -9.456  -17.240 1.00 83.65 327 A 1 
ATOM 2469 C CD1 . LEU A 1 327 ? 23.706  -8.557  -16.176 1.00 79.52 327 A 1 
ATOM 2470 C CD2 . LEU A 1 327 ? 24.179  -8.782  -18.602 1.00 78.97 327 A 1 
ATOM 2471 N N   . LYS A 1 328 ? 28.828  -10.004 -18.392 1.00 87.83 328 A 1 
ATOM 2472 C CA  . LYS A 1 328 ? 30.261  -9.733  -18.143 1.00 87.81 328 A 1 
ATOM 2473 C C   . LYS A 1 328 ? 30.435  -8.772  -16.962 1.00 88.46 328 A 1 
ATOM 2474 O O   . LYS A 1 328 ? 31.109  -9.116  -15.996 1.00 86.55 328 A 1 
ATOM 2475 C CB  . LYS A 1 328 ? 30.956  -9.185  -19.405 1.00 87.76 328 A 1 
ATOM 2476 C CG  . LYS A 1 328 ? 31.095  -10.239 -20.513 1.00 80.26 328 A 1 
ATOM 2477 C CD  . LYS A 1 328 ? 31.898  -9.676  -21.703 1.00 75.68 328 A 1 
ATOM 2478 C CE  . LYS A 1 328 ? 32.049  -10.737 -22.795 1.00 68.28 328 A 1 
ATOM 2479 N NZ  . LYS A 1 328 ? 32.844  -10.244 -23.952 1.00 58.77 328 A 1 
ATOM 2480 N N   . ASN A 1 329 ? 29.742  -7.622  -17.007 1.00 87.81 329 A 1 
ATOM 2481 C CA  . ASN A 1 329 ? 29.680  -6.668  -15.902 1.00 87.18 329 A 1 
ATOM 2482 C C   . ASN A 1 329 ? 28.496  -7.045  -15.013 1.00 87.53 329 A 1 
ATOM 2483 O O   . ASN A 1 329 ? 27.346  -7.020  -15.467 1.00 84.97 329 A 1 
ATOM 2484 C CB  . ASN A 1 329 ? 29.572  -5.228  -16.443 1.00 85.94 329 A 1 
ATOM 2485 C CG  . ASN A 1 329 ? 30.817  -4.767  -17.186 1.00 80.70 329 A 1 
ATOM 2486 O OD1 . ASN A 1 329 ? 31.745  -5.519  -17.445 1.00 74.13 329 A 1 
ATOM 2487 N ND2 . ASN A 1 329 ? 30.865  -3.522  -17.588 1.00 74.37 329 A 1 
ATOM 2488 N N   . LYS A 1 330 ? 28.787  -7.445  -13.771 1.00 88.55 330 A 1 
ATOM 2489 C CA  . LYS A 1 330 ? 27.774  -7.910  -12.827 1.00 88.58 330 A 1 
ATOM 2490 C C   . LYS A 1 330 ? 26.924  -6.743  -12.330 1.00 88.74 330 A 1 
ATOM 2491 O O   . LYS A 1 330 ? 27.435  -5.652  -12.087 1.00 86.16 330 A 1 
ATOM 2492 C CB  . LYS A 1 330 ? 28.428  -8.667  -11.655 1.00 88.39 330 A 1 
ATOM 2493 C CG  . LYS A 1 330 ? 29.329  -9.852  -12.046 1.00 87.13 330 A 1 
ATOM 2494 C CD  . LYS A 1 330 ? 28.635  -10.881 -12.947 1.00 83.53 330 A 1 
ATOM 2495 C CE  . LYS A 1 330 ? 29.550  -12.072 -13.220 1.00 79.72 330 A 1 
ATOM 2496 N NZ  . LYS A 1 330 ? 28.981  -12.961 -14.263 1.00 71.46 330 A 1 
ATOM 2497 N N   . VAL A 1 331 ? 25.643  -7.007  -12.132 1.00 90.02 331 A 1 
ATOM 2498 C CA  . VAL A 1 331 ? 24.687  -6.071  -11.539 1.00 89.92 331 A 1 
ATOM 2499 C C   . VAL A 1 331 ? 24.588  -6.350  -10.042 1.00 91.09 331 A 1 
ATOM 2500 O O   . VAL A 1 331 ? 24.587  -7.507  -9.625  1.00 90.26 331 A 1 
ATOM 2501 C CB  . VAL A 1 331 ? 23.326  -6.186  -12.243 1.00 87.87 331 A 1 
ATOM 2502 C CG1 . VAL A 1 331 ? 22.286  -5.260  -11.629 1.00 79.13 331 A 1 
ATOM 2503 C CG2 . VAL A 1 331 ? 23.443  -5.816  -13.731 1.00 79.79 331 A 1 
ATOM 2504 N N   . ASN A 1 332 ? 24.492  -5.309  -9.221  1.00 90.46 332 A 1 
ATOM 2505 C CA  . ASN A 1 332 ? 24.277  -5.477  -7.787  1.00 90.92 332 A 1 
ATOM 2506 C C   . ASN A 1 332 ? 22.911  -6.152  -7.528  1.00 91.56 332 A 1 
ATOM 2507 O O   . ASN A 1 332 ? 21.893  -5.557  -7.890  1.00 90.94 332 A 1 
ATOM 2508 C CB  . ASN A 1 332 ? 24.395  -4.113  -7.105  1.00 90.44 332 A 1 
ATOM 2509 C CG  . ASN A 1 332 ? 24.434  -4.233  -5.595  1.00 90.18 332 A 1 
ATOM 2510 O OD1 . ASN A 1 332 ? 23.671  -4.957  -4.975  1.00 85.32 332 A 1 
ATOM 2511 N ND2 . ASN A 1 332 ? 25.345  -3.540  -4.958  1.00 85.44 332 A 1 
ATOM 2512 N N   . PRO A 1 333 ? 22.848  -7.336  -6.885  1.00 91.62 333 A 1 
ATOM 2513 C CA  . PRO A 1 333 ? 21.579  -8.046  -6.685  1.00 92.19 333 A 1 
ATOM 2514 C C   . PRO A 1 333 ? 20.543  -7.272  -5.867  1.00 92.98 333 A 1 
ATOM 2515 O O   . PRO A 1 333 ? 19.346  -7.527  -5.994  1.00 92.06 333 A 1 
ATOM 2516 C CB  . PRO A 1 333 ? 21.946  -9.363  -6.001  1.00 91.49 333 A 1 
ATOM 2517 C CG  . PRO A 1 333 ? 23.384  -9.606  -6.443  1.00 89.46 333 A 1 
ATOM 2518 C CD  . PRO A 1 333 ? 23.957  -8.192  -6.491  1.00 91.46 333 A 1 
ATOM 2519 N N   . MET A 1 334 ? 20.970  -6.290  -5.066  1.00 92.11 334 A 1 
ATOM 2520 C CA  . MET A 1 334 ? 20.054  -5.428  -4.314  1.00 91.96 334 A 1 
ATOM 2521 C C   . MET A 1 334 ? 19.118  -4.609  -5.216  1.00 92.18 334 A 1 
ATOM 2522 O O   . MET A 1 334 ? 18.050  -4.217  -4.761  1.00 91.39 334 A 1 
ATOM 2523 C CB  . MET A 1 334 ? 20.840  -4.483  -3.394  1.00 91.50 334 A 1 
ATOM 2524 C CG  . MET A 1 334 ? 21.646  -5.229  -2.325  1.00 89.71 334 A 1 
ATOM 2525 S SD  . MET A 1 334 ? 22.343  -4.173  -1.029  1.00 88.46 334 A 1 
ATOM 2526 C CE  . MET A 1 334 ? 23.589  -3.252  -1.954  1.00 78.29 334 A 1 
ATOM 2527 N N   . ILE A 1 335 ? 19.462  -4.374  -6.493  1.00 91.69 335 A 1 
ATOM 2528 C CA  . ILE A 1 335 ? 18.551  -3.732  -7.456  1.00 90.97 335 A 1 
ATOM 2529 C C   . ILE A 1 335 ? 17.320  -4.593  -7.704  1.00 91.48 335 A 1 
ATOM 2530 O O   . ILE A 1 335 ? 16.231  -4.052  -7.843  1.00 89.86 335 A 1 
ATOM 2531 C CB  . ILE A 1 335 ? 19.255  -3.450  -8.795  1.00 88.92 335 A 1 
ATOM 2532 C CG1 . ILE A 1 335 ? 20.329  -2.377  -8.564  1.00 81.67 335 A 1 
ATOM 2533 C CG2 . ILE A 1 335 ? 18.267  -2.985  -9.889  1.00 78.70 335 A 1 
ATOM 2534 C CD1 . ILE A 1 335 ? 21.062  -2.038  -9.854  1.00 70.61 335 A 1 
ATOM 2535 N N   . GLY A 1 336 ? 17.466  -5.918  -7.729  1.00 90.04 336 A 1 
ATOM 2536 C CA  . GLY A 1 336 ? 16.331  -6.827  -7.869  1.00 89.74 336 A 1 
ATOM 2537 C C   . GLY A 1 336 ? 15.332  -6.653  -6.727  1.00 91.03 336 A 1 
ATOM 2538 O O   . GLY A 1 336 ? 14.141  -6.529  -6.967  1.00 90.36 336 A 1 
ATOM 2539 N N   . ALA A 1 337 ? 15.828  -6.524  -5.484  1.00 91.62 337 A 1 
ATOM 2540 C CA  . ALA A 1 337 ? 14.984  -6.217  -4.331  1.00 91.23 337 A 1 
ATOM 2541 C C   . ALA A 1 337 ? 14.315  -4.837  -4.425  1.00 91.24 337 A 1 
ATOM 2542 O O   . ALA A 1 337 ? 13.216  -4.665  -3.919  1.00 89.47 337 A 1 
ATOM 2543 C CB  . ALA A 1 337 ? 15.838  -6.309  -3.065  1.00 90.93 337 A 1 
ATOM 2544 N N   . ALA A 1 338 ? 14.954  -3.855  -5.069  1.00 90.85 338 A 1 
ATOM 2545 C CA  . ALA A 1 338 ? 14.353  -2.538  -5.271  1.00 88.89 338 A 1 
ATOM 2546 C C   . ALA A 1 338 ? 13.154  -2.563  -6.230  1.00 88.30 338 A 1 
ATOM 2547 O O   . ALA A 1 338 ? 12.383  -1.615  -6.234  1.00 85.18 338 A 1 
ATOM 2548 C CB  . ALA A 1 338 ? 15.427  -1.561  -5.760  1.00 88.13 338 A 1 
ATOM 2549 N N   . GLY A 1 339 ? 12.982  -3.638  -7.010  1.00 87.30 339 A 1 
ATOM 2550 C CA  . GLY A 1 339 ? 11.892  -3.809  -7.965  1.00 85.32 339 A 1 
ATOM 2551 C C   . GLY A 1 339 ? 10.499  -4.010  -7.354  1.00 86.40 339 A 1 
ATOM 2552 O O   . GLY A 1 339 ? 9.535   -4.031  -8.106  1.00 84.64 339 A 1 
ATOM 2553 N N   . ILE A 1 340 ? 10.355  -4.139  -6.029  1.00 89.31 340 A 1 
ATOM 2554 C CA  . ILE A 1 340 ? 9.028   -4.166  -5.382  1.00 87.22 340 A 1 
ATOM 2555 C C   . ILE A 1 340 ? 8.329   -2.806  -5.521  1.00 83.93 340 A 1 
ATOM 2556 O O   . ILE A 1 340 ? 8.987   -1.766  -5.616  1.00 77.44 340 A 1 
ATOM 2557 C CB  . ILE A 1 340 ? 9.103   -4.610  -3.902  1.00 86.19 340 A 1 
ATOM 2558 C CG1 . ILE A 1 340 ? 9.802   -3.562  -3.010  1.00 79.30 340 A 1 
ATOM 2559 C CG2 . ILE A 1 340 ? 9.766   -5.994  -3.781  1.00 79.40 340 A 1 
ATOM 2560 C CD1 . ILE A 1 340 ? 9.737   -3.883  -1.518  1.00 75.83 340 A 1 
ATOM 2561 N N   . SER A 1 341 ? 6.990   -2.794  -5.484  1.00 84.52 341 A 1 
ATOM 2562 C CA  . SER A 1 341 ? 6.192   -1.584  -5.726  1.00 81.70 341 A 1 
ATOM 2563 C C   . SER A 1 341 ? 6.179   -0.558  -4.587  1.00 79.93 341 A 1 
ATOM 2564 O O   . SER A 1 341 ? 5.691   0.543   -4.791  1.00 74.50 341 A 1 
ATOM 2565 C CB  . SER A 1 341 ? 4.759   -1.980  -6.075  1.00 78.37 341 A 1 
ATOM 2566 O OG  . SER A 1 341 ? 4.033   -0.833  -6.436  1.00 70.67 341 A 1 
ATOM 2567 N N   . ALA A 1 342 ? 6.744   -0.855  -3.407  1.00 83.84 342 A 1 
ATOM 2568 C CA  . ALA A 1 342 ? 6.742   0.054   -2.250  1.00 81.40 342 A 1 
ATOM 2569 C C   . ALA A 1 342 ? 7.545   1.353   -2.510  1.00 79.67 342 A 1 
ATOM 2570 O O   . ALA A 1 342 ? 8.639   1.565   -1.970  1.00 76.93 342 A 1 
ATOM 2571 C CB  . ALA A 1 342 ? 7.234   -0.734  -1.032  1.00 79.85 342 A 1 
ATOM 2572 N N   . PHE A 1 343 ? 7.034   2.211   -3.406  1.00 81.18 343 A 1 
ATOM 2573 C CA  . PHE A 1 343 ? 7.674   3.447   -3.852  1.00 78.38 343 A 1 
ATOM 2574 C C   . PHE A 1 343 ? 7.369   4.611   -2.895  1.00 76.37 343 A 1 
ATOM 2575 O O   . PHE A 1 343 ? 6.224   4.783   -2.498  1.00 71.49 343 A 1 
ATOM 2576 C CB  . PHE A 1 343 ? 7.224   3.785   -5.285  1.00 76.50 343 A 1 
ATOM 2577 C CG  . PHE A 1 343 ? 7.841   5.064   -5.824  1.00 74.28 343 A 1 
ATOM 2578 C CD1 . PHE A 1 343 ? 7.181   6.296   -5.653  1.00 69.90 343 A 1 
ATOM 2579 C CD2 . PHE A 1 343 ? 9.111   5.039   -6.431  1.00 71.57 343 A 1 
ATOM 2580 C CE1 . PHE A 1 343 ? 7.794   7.492   -6.073  1.00 65.68 343 A 1 
ATOM 2581 C CE2 . PHE A 1 343 ? 9.724   6.236   -6.853  1.00 66.32 343 A 1 
ATOM 2582 C CZ  . PHE A 1 343 ? 9.067   7.463   -6.669  1.00 68.44 343 A 1 
ATOM 2583 N N   . PRO A 1 344 ? 8.350   5.455   -2.556  1.00 78.71 344 A 1 
ATOM 2584 C CA  . PRO A 1 344 ? 9.784   5.389   -2.880  1.00 79.74 344 A 1 
ATOM 2585 C C   . PRO A 1 344 ? 10.621  4.668   -1.807  1.00 81.44 344 A 1 
ATOM 2586 O O   . PRO A 1 344 ? 11.845  4.800   -1.769  1.00 79.39 344 A 1 
ATOM 2587 C CB  . PRO A 1 344 ? 10.179  6.861   -3.036  1.00 76.16 344 A 1 
ATOM 2588 C CG  . PRO A 1 344 ? 9.333   7.541   -1.957  1.00 74.91 344 A 1 
ATOM 2589 C CD  . PRO A 1 344 ? 8.037   6.742   -1.956  1.00 78.31 344 A 1 
ATOM 2590 N N   . MET A 1 345 ? 9.975   3.925   -0.902  1.00 82.30 345 A 1 
ATOM 2591 C CA  . MET A 1 345 ? 10.604  3.389   0.308   1.00 83.63 345 A 1 
ATOM 2592 C C   . MET A 1 345 ? 11.661  2.329   0.003   1.00 85.49 345 A 1 
ATOM 2593 O O   . MET A 1 345 ? 12.767  2.403   0.545   1.00 83.88 345 A 1 
ATOM 2594 C CB  . MET A 1 345 ? 9.535   2.841   1.265   1.00 81.17 345 A 1 
ATOM 2595 C CG  . MET A 1 345 ? 8.699   3.965   1.882   1.00 74.35 345 A 1 
ATOM 2596 S SD  . MET A 1 345 ? 9.657   5.181   2.835   1.00 70.66 345 A 1 
ATOM 2597 C CE  . MET A 1 345 ? 10.068  4.182   4.289   1.00 61.44 345 A 1 
ATOM 2598 N N   . SER A 1 346 ? 11.375  1.387   -0.904  1.00 83.35 346 A 1 
ATOM 2599 C CA  . SER A 1 346 ? 12.313  0.313   -1.246  1.00 84.69 346 A 1 
ATOM 2600 C C   . SER A 1 346 ? 13.636  0.861   -1.798  1.00 85.27 346 A 1 
ATOM 2601 O O   . SER A 1 346 ? 14.705  0.522   -1.294  1.00 84.88 346 A 1 
ATOM 2602 C CB  . SER A 1 346 ? 11.666  -0.659  -2.232  1.00 85.69 346 A 1 
ATOM 2603 O OG  . SER A 1 346 ? 12.588  -1.676  -2.551  1.00 78.37 346 A 1 
ATOM 2604 N N   . SER A 1 347 ? 13.598  1.794   -2.759  1.00 86.86 347 A 1 
ATOM 2605 C CA  . SER A 1 347 ? 14.817  2.392   -3.320  1.00 85.80 347 A 1 
ATOM 2606 C C   . SER A 1 347 ? 15.641  3.156   -2.275  1.00 85.83 347 A 1 
ATOM 2607 O O   . SER A 1 347 ? 16.869  3.041   -2.259  1.00 85.23 347 A 1 
ATOM 2608 C CB  . SER A 1 347 ? 14.480  3.296   -4.510  1.00 85.11 347 A 1 
ATOM 2609 O OG  . SER A 1 347 ? 13.649  4.372   -4.130  1.00 76.06 347 A 1 
ATOM 2610 N N   . ARG A 1 348 ? 14.985  3.865   -1.345  1.00 86.77 348 A 1 
ATOM 2611 C CA  . ARG A 1 348 ? 15.649  4.550   -0.222  1.00 86.15 348 A 1 
ATOM 2612 C C   . ARG A 1 348 ? 16.345  3.564   0.716   1.00 87.73 348 A 1 
ATOM 2613 O O   . ARG A 1 348 ? 17.475  3.815   1.128   1.00 86.95 348 A 1 
ATOM 2614 C CB  . ARG A 1 348 ? 14.636  5.389   0.571   1.00 84.81 348 A 1 
ATOM 2615 C CG  . ARG A 1 348 ? 14.140  6.622   -0.198  1.00 78.47 348 A 1 
ATOM 2616 C CD  . ARG A 1 348 ? 13.051  7.323   0.621   1.00 75.55 348 A 1 
ATOM 2617 N NE  . ARG A 1 348 ? 12.502  8.502   -0.071  1.00 68.25 348 A 1 
ATOM 2618 C CZ  . ARG A 1 348 ? 11.490  9.248   0.343   1.00 60.89 348 A 1 
ATOM 2619 N NH1 . ARG A 1 348 ? 10.864  9.011   1.465   1.00 56.08 348 A 1 
ATOM 2620 N NH2 . ARG A 1 348 ? 11.077  10.253  -0.374  1.00 53.00 348 A 1 
ATOM 2621 N N   . VAL A 1 349 ? 15.691  2.447   1.038   1.00 87.57 349 A 1 
ATOM 2622 C CA  . VAL A 1 349 ? 16.256  1.383   1.881   1.00 88.26 349 A 1 
ATOM 2623 C C   . VAL A 1 349 ? 17.487  0.774   1.223   1.00 89.63 349 A 1 
ATOM 2624 O O   . VAL A 1 349 ? 18.535  0.679   1.869   1.00 89.28 349 A 1 
ATOM 2625 C CB  . VAL A 1 349 ? 15.196  0.307   2.189   1.00 87.52 349 A 1 
ATOM 2626 C CG1 . VAL A 1 349 ? 15.794  -0.940  2.849   1.00 82.90 349 A 1 
ATOM 2627 C CG2 . VAL A 1 349 ? 14.150  0.873   3.152   1.00 83.65 349 A 1 
ATOM 2628 N N   . ILE A 1 350 ? 17.401  0.424   -0.061  1.00 89.59 350 A 1 
ATOM 2629 C CA  . ILE A 1 350 ? 18.514  -0.145  -0.829  1.00 89.43 350 A 1 
ATOM 2630 C C   . ILE A 1 350 ? 19.686  0.837   -0.908  1.00 89.40 350 A 1 
ATOM 2631 O O   . ILE A 1 350 ? 20.827  0.455   -0.645  1.00 87.61 350 A 1 
ATOM 2632 C CB  . ILE A 1 350 ? 18.031  -0.576  -2.233  1.00 88.66 350 A 1 
ATOM 2633 C CG1 . ILE A 1 350 ? 16.971  -1.702  -2.169  1.00 85.74 350 A 1 
ATOM 2634 C CG2 . ILE A 1 350 ? 19.203  -1.030  -3.116  1.00 84.78 350 A 1 
ATOM 2635 C CD1 . ILE A 1 350 ? 17.377  -2.947  -1.390  1.00 76.58 350 A 1 
ATOM 2636 N N   . HIS A 1 351 ? 19.416  2.112   -1.192  1.00 89.50 351 A 1 
ATOM 2637 C CA  . HIS A 1 351 ? 20.445  3.147   -1.238  1.00 88.07 351 A 1 
ATOM 2638 C C   . HIS A 1 351 ? 21.144  3.322   0.122   1.00 88.62 351 A 1 
ATOM 2639 O O   . HIS A 1 351 ? 22.373  3.265   0.202   1.00 88.28 351 A 1 
ATOM 2640 C CB  . HIS A 1 351 ? 19.807  4.452   -1.731  1.00 86.88 351 A 1 
ATOM 2641 C CG  . HIS A 1 351 ? 20.795  5.577   -1.904  1.00 81.66 351 A 1 
ATOM 2642 N ND1 . HIS A 1 351 ? 20.615  6.879   -1.487  1.00 71.35 351 A 1 
ATOM 2643 C CD2 . HIS A 1 351 ? 22.012  5.505   -2.524  1.00 71.76 351 A 1 
ATOM 2644 C CE1 . HIS A 1 351 ? 21.695  7.576   -1.858  1.00 68.99 351 A 1 
ATOM 2645 N NE2 . HIS A 1 351 ? 22.573  6.775   -2.486  1.00 72.38 351 A 1 
ATOM 2646 N N   . LYS A 1 352 ? 20.375  3.438   1.213   1.00 88.23 352 A 1 
ATOM 2647 C CA  . LYS A 1 352 ? 20.899  3.545   2.590   1.00 88.30 352 A 1 
ATOM 2648 C C   . LYS A 1 352 ? 21.723  2.316   2.985   1.00 89.53 352 A 1 
ATOM 2649 O O   . LYS A 1 352 ? 22.779  2.453   3.596   1.00 88.56 352 A 1 
ATOM 2650 C CB  . LYS A 1 352 ? 19.718  3.775   3.554   1.00 87.64 352 A 1 
ATOM 2651 C CG  . LYS A 1 352 ? 20.108  4.051   5.018   1.00 79.56 352 A 1 
ATOM 2652 C CD  . LYS A 1 352 ? 18.838  4.306   5.859   1.00 76.66 352 A 1 
ATOM 2653 C CE  . LYS A 1 352 ? 19.113  4.612   7.338   1.00 68.78 352 A 1 
ATOM 2654 N NZ  . LYS A 1 352 ? 17.847  4.832   8.114   1.00 61.20 352 A 1 
ATOM 2655 N N   . MET A 1 353 ? 21.256  1.117   2.627   1.00 88.76 353 A 1 
ATOM 2656 C CA  . MET A 1 353 ? 21.969  -0.139  2.873   1.00 89.50 353 A 1 
ATOM 2657 C C   . MET A 1 353 ? 23.286  -0.197  2.087   1.00 90.23 353 A 1 
ATOM 2658 O O   . MET A 1 353 ? 24.319  -0.532  2.666   1.00 89.20 353 A 1 
ATOM 2659 C CB  . MET A 1 353 ? 21.041  -1.316  2.536   1.00 89.70 353 A 1 
ATOM 2660 C CG  . MET A 1 353 ? 21.674  -2.676  2.827   1.00 85.25 353 A 1 
ATOM 2661 S SD  . MET A 1 353 ? 20.534  -4.059  2.561   1.00 86.06 353 A 1 
ATOM 2662 C CE  . MET A 1 353 ? 21.701  -5.434  2.733   1.00 75.88 353 A 1 
ATOM 2663 N N   . GLY A 1 354 ? 23.267  0.183   0.804   1.00 88.85 354 A 1 
ATOM 2664 C CA  . GLY A 1 354 ? 24.445  0.226   -0.060  1.00 87.74 354 A 1 
ATOM 2665 C C   . GLY A 1 354 ? 25.523  1.175   0.456   1.00 88.66 354 A 1 
ATOM 2666 O O   . GLY A 1 354 ? 26.661  0.753   0.633   1.00 87.81 354 A 1 
ATOM 2667 N N   . LEU A 1 355 ? 25.154  2.412   0.801   1.00 88.82 355 A 1 
ATOM 2668 C CA  . LEU A 1 355 ? 26.084  3.408   1.352   1.00 88.93 355 A 1 
ATOM 2669 C C   . LEU A 1 355 ? 26.672  2.998   2.707   1.00 89.62 355 A 1 
ATOM 2670 O O   . LEU A 1 355 ? 27.808  3.342   3.016   1.00 88.51 355 A 1 
ATOM 2671 C CB  . LEU A 1 355 ? 25.358  4.754   1.508   1.00 88.06 355 A 1 
ATOM 2672 C CG  . LEU A 1 355 ? 25.021  5.480   0.196   1.00 84.49 355 A 1 
ATOM 2673 C CD1 . LEU A 1 355 ? 24.277  6.768   0.547   1.00 80.52 355 A 1 
ATOM 2674 C CD2 . LEU A 1 355 ? 26.265  5.845   -0.611  1.00 81.36 355 A 1 
ATOM 2675 N N   . LYS A 1 356 ? 25.915  2.246   3.519   1.00 89.44 356 A 1 
ATOM 2676 C CA  . LYS A 1 356 ? 26.414  1.718   4.796   1.00 89.18 356 A 1 
ATOM 2677 C C   . LYS A 1 356 ? 27.474  0.631   4.600   1.00 90.00 356 A 1 
ATOM 2678 O O   . LYS A 1 356 ? 28.346  0.480   5.453   1.00 87.92 356 A 1 
ATOM 2679 C CB  . LYS A 1 356 ? 25.222  1.234   5.633   1.00 88.80 356 A 1 
ATOM 2680 C CG  . LYS A 1 356 ? 25.651  0.793   7.038   1.00 80.43 356 A 1 
ATOM 2681 C CD  . LYS A 1 356 ? 24.441  0.466   7.919   1.00 76.88 356 A 1 
ATOM 2682 C CE  . LYS A 1 356 ? 24.939  0.078   9.315   1.00 69.38 356 A 1 
ATOM 2683 N NZ  . LYS A 1 356 ? 23.822  -0.067  10.287  1.00 61.65 356 A 1 
ATOM 2684 N N   . GLU A 1 357 ? 27.381  -0.160  3.527   1.00 88.48 357 A 1 
ATOM 2685 C CA  . GLU A 1 357 ? 28.339  -1.235  3.230   1.00 87.81 357 A 1 
ATOM 2686 C C   . GLU A 1 357 ? 29.541  -0.749  2.398   1.00 88.70 357 A 1 
ATOM 2687 O O   . GLU A 1 357 ? 30.659  -1.214  2.635   1.00 84.91 357 A 1 
ATOM 2688 C CB  . GLU A 1 357 ? 27.627  -2.426  2.560   1.00 86.18 357 A 1 
ATOM 2689 C CG  . GLU A 1 357 ? 26.640  -3.138  3.517   1.00 83.27 357 A 1 
ATOM 2690 C CD  . GLU A 1 357 ? 26.253  -4.569  3.087   1.00 82.31 357 A 1 
ATOM 2691 O OE1 . GLU A 1 357 ? 25.543  -5.272  3.858   1.00 74.22 357 A 1 
ATOM 2692 O OE2 . GLU A 1 357 ? 26.713  -5.065  2.043   1.00 75.13 357 A 1 
ATOM 2693 N N   . ASP A 1 358 ? 29.335  0.193   1.456   1.00 87.32 358 A 1 
ATOM 2694 C CA  . ASP A 1 358 ? 30.368  0.869   0.661   1.00 87.04 358 A 1 
ATOM 2695 C C   . ASP A 1 358 ? 29.961  2.332   0.388   1.00 87.37 358 A 1 
ATOM 2696 O O   . ASP A 1 358 ? 29.126  2.581   -0.487  1.00 85.25 358 A 1 
ATOM 2697 C CB  . ASP A 1 358 ? 30.625  0.106   -0.653  1.00 85.54 358 A 1 
ATOM 2698 C CG  . ASP A 1 358 ? 31.701  0.755   -1.550  1.00 84.07 358 A 1 
ATOM 2699 O OD1 . ASP A 1 358 ? 32.339  1.755   -1.143  1.00 79.69 358 A 1 
ATOM 2700 O OD2 . ASP A 1 358 ? 31.933  0.253   -2.676  1.00 80.19 358 A 1 
ATOM 2701 N N   . PRO A 1 359 ? 30.558  3.323   1.083   1.00 87.04 359 A 1 
ATOM 2702 C CA  . PRO A 1 359 ? 30.254  4.745   0.882   1.00 85.82 359 A 1 
ATOM 2703 C C   . PRO A 1 359 ? 30.471  5.255   -0.550  1.00 85.70 359 A 1 
ATOM 2704 O O   . PRO A 1 359 ? 29.889  6.267   -0.938  1.00 82.45 359 A 1 
ATOM 2705 C CB  . PRO A 1 359 ? 31.159  5.494   1.865   1.00 85.10 359 A 1 
ATOM 2706 C CG  . PRO A 1 359 ? 31.407  4.478   2.974   1.00 84.44 359 A 1 
ATOM 2707 C CD  . PRO A 1 359 ? 31.461  3.158   2.213   1.00 87.25 359 A 1 
ATOM 2708 N N   . PHE A 1 360 ? 31.282  4.570   -1.359  1.00 84.28 360 A 1 
ATOM 2709 C CA  . PHE A 1 360 ? 31.539  4.933   -2.755  1.00 84.01 360 A 1 
ATOM 2710 C C   . PHE A 1 360 ? 30.497  4.365   -3.731  1.00 83.68 360 A 1 
ATOM 2711 O O   . PHE A 1 360 ? 30.518  4.713   -4.912  1.00 79.09 360 A 1 
ATOM 2712 C CB  . PHE A 1 360 ? 32.961  4.507   -3.142  1.00 84.09 360 A 1 
ATOM 2713 C CG  . PHE A 1 360 ? 34.045  5.189   -2.337  1.00 82.58 360 A 1 
ATOM 2714 C CD1 . PHE A 1 360 ? 34.421  6.511   -2.641  1.00 77.83 360 A 1 
ATOM 2715 C CD2 . PHE A 1 360 ? 34.679  4.513   -1.281  1.00 78.95 360 A 1 
ATOM 2716 C CE1 . PHE A 1 360 ? 35.426  7.149   -1.899  1.00 75.07 360 A 1 
ATOM 2717 C CE2 . PHE A 1 360 ? 35.684  5.150   -0.535  1.00 75.32 360 A 1 
ATOM 2718 C CZ  . PHE A 1 360 ? 36.060  6.467   -0.845  1.00 76.99 360 A 1 
ATOM 2719 N N   . ASN A 1 361 ? 29.561  3.521   -3.267  1.00 83.21 361 A 1 
ATOM 2720 C CA  . ASN A 1 361 ? 28.492  2.958   -4.099  1.00 82.21 361 A 1 
ATOM 2721 C C   . ASN A 1 361 ? 27.245  3.867   -4.167  1.00 81.32 361 A 1 
ATOM 2722 O O   . ASN A 1 361 ? 26.109  3.397   -4.151  1.00 77.80 361 A 1 
ATOM 2723 C CB  . ASN A 1 361 ? 28.199  1.517   -3.658  1.00 80.25 361 A 1 
ATOM 2724 C CG  . ASN A 1 361 ? 27.544  0.680   -4.745  1.00 78.19 361 A 1 
ATOM 2725 O OD1 . ASN A 1 361 ? 27.374  1.078   -5.888  1.00 73.83 361 A 1 
ATOM 2726 N ND2 . ASN A 1 361 ? 27.223  -0.556  -4.436  1.00 74.17 361 A 1 
ATOM 2727 N N   . PHE A 1 362 ? 27.444  5.187   -4.260  1.00 82.02 362 A 1 
ATOM 2728 C CA  . PHE A 1 362 ? 26.352  6.172   -4.299  1.00 79.70 362 A 1 
ATOM 2729 C C   . PHE A 1 362 ? 25.464  6.037   -5.544  1.00 78.52 362 A 1 
ATOM 2730 O O   . PHE A 1 362 ? 24.291  6.396   -5.501  1.00 74.29 362 A 1 
ATOM 2731 C CB  . PHE A 1 362 ? 26.938  7.590   -4.179  1.00 77.42 362 A 1 
ATOM 2732 C CG  . PHE A 1 362 ? 27.835  7.998   -5.331  1.00 76.19 362 A 1 
ATOM 2733 C CD1 . PHE A 1 362 ? 29.220  7.757   -5.279  1.00 70.96 362 A 1 
ATOM 2734 C CD2 . PHE A 1 362 ? 27.281  8.619   -6.465  1.00 73.09 362 A 1 
ATOM 2735 C CE1 . PHE A 1 362 ? 30.039  8.119   -6.359  1.00 65.83 362 A 1 
ATOM 2736 C CE2 . PHE A 1 362 ? 28.101  8.978   -7.547  1.00 67.33 362 A 1 
ATOM 2737 C CZ  . PHE A 1 362 ? 29.481  8.726   -7.494  1.00 69.08 362 A 1 
ATOM 2738 N N   . LEU A 1 363 ? 25.978  5.464   -6.642  1.00 76.46 363 A 1 
ATOM 2739 C CA  . LEU A 1 363 ? 25.210  5.224   -7.872  1.00 75.11 363 A 1 
ATOM 2740 C C   . LEU A 1 363 ? 24.092  4.188   -7.691  1.00 75.92 363 A 1 
ATOM 2741 O O   . LEU A 1 363 ? 23.214  4.083   -8.541  1.00 73.58 363 A 1 
ATOM 2742 C CB  . LEU A 1 363 ? 26.159  4.819   -9.010  1.00 72.63 363 A 1 
ATOM 2743 C CG  . LEU A 1 363 ? 27.157  5.909   -9.437  1.00 70.22 363 A 1 
ATOM 2744 C CD1 . LEU A 1 363 ? 28.077  5.355   -10.520 1.00 64.70 363 A 1 
ATOM 2745 C CD2 . LEU A 1 363 ? 26.457  7.151   -9.992  1.00 68.17 363 A 1 
ATOM 2746 N N   . LEU A 1 364 ? 24.053  3.467   -6.558  1.00 76.17 364 A 1 
ATOM 2747 C CA  . LEU A 1 364 ? 22.926  2.606   -6.197  1.00 76.38 364 A 1 
ATOM 2748 C C   . LEU A 1 364 ? 21.616  3.398   -5.984  1.00 76.58 364 A 1 
ATOM 2749 O O   . LEU A 1 364 ? 20.546  2.805   -5.961  1.00 74.69 364 A 1 
ATOM 2750 C CB  . LEU A 1 364 ? 23.316  1.775   -4.968  1.00 75.57 364 A 1 
ATOM 2751 C CG  . LEU A 1 364 ? 22.492  0.491   -4.786  1.00 73.08 364 A 1 
ATOM 2752 C CD1 . LEU A 1 364 ? 22.823  -0.565  -5.837  1.00 70.41 364 A 1 
ATOM 2753 C CD2 . LEU A 1 364 ? 22.817  -0.111  -3.422  1.00 72.09 364 A 1 
ATOM 2754 N N   . MET A 1 365 ? 21.672  4.735   -5.913  1.00 79.51 365 A 1 
ATOM 2755 C CA  . MET A 1 365 ? 20.477  5.592   -5.967  1.00 78.03 365 A 1 
ATOM 2756 C C   . MET A 1 365 ? 19.641  5.372   -7.237  1.00 79.20 365 A 1 
ATOM 2757 O O   . MET A 1 365 ? 18.428  5.564   -7.215  1.00 76.59 365 A 1 
ATOM 2758 C CB  . MET A 1 365 ? 20.881  7.066   -5.815  1.00 73.87 365 A 1 
ATOM 2759 C CG  . MET A 1 365 ? 21.546  7.670   -7.056  1.00 67.20 365 A 1 
ATOM 2760 S SD  . MET A 1 365 ? 22.120  9.361   -6.801  1.00 60.40 365 A 1 
ATOM 2761 C CE  . MET A 1 365 ? 22.533  9.818   -8.503  1.00 52.30 365 A 1 
ATOM 2762 N N   . HIS A 1 366 ? 20.252  4.899   -8.326  1.00 77.25 366 A 1 
ATOM 2763 C CA  . HIS A 1 366 ? 19.544  4.537   -9.557  1.00 75.55 366 A 1 
ATOM 2764 C C   . HIS A 1 366 ? 18.683  3.270   -9.431  1.00 77.22 366 A 1 
ATOM 2765 O O   . HIS A 1 366 ? 17.897  2.990   -10.331 1.00 74.97 366 A 1 
ATOM 2766 C CB  . HIS A 1 366 ? 20.537  4.450   -10.715 1.00 72.64 366 A 1 
ATOM 2767 C CG  . HIS A 1 366 ? 21.163  5.787   -11.026 1.00 69.98 366 A 1 
ATOM 2768 N ND1 . HIS A 1 366 ? 20.489  6.916   -11.428 1.00 60.57 366 A 1 
ATOM 2769 C CD2 . HIS A 1 366 ? 22.481  6.118   -10.929 1.00 61.44 366 A 1 
ATOM 2770 C CE1 . HIS A 1 366 ? 21.385  7.907   -11.561 1.00 58.98 366 A 1 
ATOM 2771 N NE2 . HIS A 1 366 ? 22.613  7.469   -11.266 1.00 60.90 366 A 1 
ATOM 2772 N N   . ALA A 1 367 ? 18.732  2.558   -8.298  1.00 81.20 367 A 1 
ATOM 2773 C CA  . ALA A 1 367 ? 17.731  1.563   -7.917  1.00 80.89 367 A 1 
ATOM 2774 C C   . ALA A 1 367 ? 16.299  2.134   -7.885  1.00 82.85 367 A 1 
ATOM 2775 O O   . ALA A 1 367 ? 15.343  1.376   -8.012  1.00 81.81 367 A 1 
ATOM 2776 C CB  . ALA A 1 367 ? 18.116  0.979   -6.552  1.00 78.89 367 A 1 
ATOM 2777 N N   . ALA A 1 368 ? 16.143  3.458   -7.802  1.00 82.86 368 A 1 
ATOM 2778 C CA  . ALA A 1 368 ? 14.859  4.131   -7.973  1.00 82.57 368 A 1 
ATOM 2779 C C   . ALA A 1 368 ? 14.176  3.770   -9.303  1.00 84.03 368 A 1 
ATOM 2780 O O   . ALA A 1 368 ? 12.967  3.594   -9.318  1.00 81.78 368 A 1 
ATOM 2781 C CB  . ALA A 1 368 ? 15.069  5.643   -7.858  1.00 80.15 368 A 1 
ATOM 2782 N N   . GLY A 1 369 ? 14.926  3.568   -10.397 1.00 81.72 369 A 1 
ATOM 2783 C CA  . GLY A 1 369 ? 14.359  3.124   -11.678 1.00 80.94 369 A 1 
ATOM 2784 C C   . GLY A 1 369 ? 13.721  1.736   -11.606 1.00 83.36 369 A 1 
ATOM 2785 O O   . GLY A 1 369 ? 12.660  1.515   -12.184 1.00 82.86 369 A 1 
ATOM 2786 N N   . ALA A 1 370 ? 14.316  0.806   -10.842 1.00 84.50 370 A 1 
ATOM 2787 C CA  . ALA A 1 370 ? 13.721  -0.505  -10.597 1.00 85.43 370 A 1 
ATOM 2788 C C   . ALA A 1 370 ? 12.464  -0.391  -9.723  1.00 86.33 370 A 1 
ATOM 2789 O O   . ALA A 1 370 ? 11.483  -1.074  -9.985  1.00 85.51 370 A 1 
ATOM 2790 C CB  . ALA A 1 370 ? 14.771  -1.427  -9.964  1.00 85.88 370 A 1 
ATOM 2791 N N   . ASN A 1 371 ? 12.446  0.507   -8.737  1.00 88.01 371 A 1 
ATOM 2792 C CA  . ASN A 1 371 ? 11.285  0.725   -7.864  1.00 88.01 371 A 1 
ATOM 2793 C C   . ASN A 1 371 ? 10.108  1.376   -8.617  1.00 87.81 371 A 1 
ATOM 2794 O O   . ASN A 1 371 ? 8.967   0.965   -8.448  1.00 86.95 371 A 1 
ATOM 2795 C CB  . ASN A 1 371 ? 11.748  1.549   -6.662  1.00 86.86 371 A 1 
ATOM 2796 C CG  . ASN A 1 371 ? 10.808  1.534   -5.466  1.00 83.01 371 A 1 
ATOM 2797 O OD1 . ASN A 1 371 ? 11.034  2.286   -4.530  1.00 74.77 371 A 1 
ATOM 2798 N ND2 . ASN A 1 371 ? 9.808   0.699   -5.398  1.00 76.97 371 A 1 
ATOM 2799 N N   . VAL A 1 372 ? 10.390  2.335   -9.512  1.00 88.27 372 A 1 
ATOM 2800 C CA  . VAL A 1 372 ? 9.409   2.903   -10.449 1.00 87.93 372 A 1 
ATOM 2801 C C   . VAL A 1 372 ? 8.839   1.825   -11.372 1.00 88.89 372 A 1 
ATOM 2802 O O   . VAL A 1 372 ? 7.628   1.757   -11.572 1.00 88.47 372 A 1 
ATOM 2803 C CB  . VAL A 1 372 ? 10.064  4.021   -11.277 1.00 86.52 372 A 1 
ATOM 2804 C CG1 . VAL A 1 372 ? 9.199   4.474   -12.458 1.00 81.37 372 A 1 
ATOM 2805 C CG2 . VAL A 1 372 ? 10.346  5.245   -10.399 1.00 82.44 372 A 1 
ATOM 2806 N N   . SER A 1 373 ? 9.696   0.955   -11.905 1.00 87.62 373 A 1 
ATOM 2807 C CA  . SER A 1 373 ? 9.254   -0.200  -12.682 1.00 87.71 373 A 1 
ATOM 2808 C C   . SER A 1 373 ? 8.352   -1.127  -11.870 1.00 88.43 373 A 1 
ATOM 2809 O O   . SER A 1 373 ? 7.353   -1.597  -12.397 1.00 88.06 373 A 1 
ATOM 2810 C CB  . SER A 1 373 ? 10.461  -0.979  -13.183 1.00 87.75 373 A 1 
ATOM 2811 O OG  . SER A 1 373 ? 10.026  -2.133  -13.853 1.00 76.50 373 A 1 
ATOM 2812 N N   . GLY A 1 374 ? 8.672   -1.352  -10.588 1.00 88.67 374 A 1 
ATOM 2813 C CA  . GLY A 1 374 ? 7.848   -2.104  -9.653  1.00 88.35 374 A 1 
ATOM 2814 C C   . GLY A 1 374 ? 6.443   -1.533  -9.524  1.00 89.33 374 A 1 
ATOM 2815 O O   . GLY A 1 374 ? 5.484   -2.280  -9.655  1.00 88.10 374 A 1 
ATOM 2816 N N   . GLN A 1 375 ? 6.301   -0.210  -9.391  1.00 90.86 375 A 1 
ATOM 2817 C CA  . GLN A 1 375 ? 4.990   0.445   -9.290  1.00 90.07 375 A 1 
ATOM 2818 C C   . GLN A 1 375 ? 4.101   0.203   -10.525 1.00 90.35 375 A 1 
ATOM 2819 O O   . GLN A 1 375 ? 2.893   0.023   -10.401 1.00 88.62 375 A 1 
ATOM 2820 C CB  . GLN A 1 375 ? 5.195   1.953   -9.080  1.00 88.26 375 A 1 
ATOM 2821 C CG  . GLN A 1 375 ? 3.895   2.649   -8.626  1.00 80.21 375 A 1 
ATOM 2822 C CD  . GLN A 1 375 ? 3.482   2.245   -7.214  1.00 79.30 375 A 1 
ATOM 2823 O OE1 . GLN A 1 375 ? 4.323   2.102   -6.341  1.00 70.58 375 A 1 
ATOM 2824 N NE2 . GLN A 1 375 ? 2.219   2.047   -6.938  1.00 66.04 375 A 1 
ATOM 2825 N N   . VAL A 1 376 ? 4.689   0.196   -11.717 1.00 89.85 376 A 1 
ATOM 2826 C CA  . VAL A 1 376 ? 3.947   -0.120  -12.952 1.00 89.56 376 A 1 
ATOM 2827 C C   . VAL A 1 376 ? 3.621   -1.614  -13.012 1.00 90.27 376 A 1 
ATOM 2828 O O   . VAL A 1 376 ? 2.499   -2.003  -13.340 1.00 89.72 376 A 1 
ATOM 2829 C CB  . VAL A 1 376 ? 4.742   0.320   -14.194 1.00 89.25 376 A 1 
ATOM 2830 C CG1 . VAL A 1 376 ? 3.989   0.004   -15.491 1.00 86.00 376 A 1 
ATOM 2831 C CG2 . VAL A 1 376 ? 5.026   1.824   -14.177 1.00 86.15 376 A 1 
ATOM 2832 N N   . ALA A 1 377 ? 4.601   -2.460  -12.670 1.00 91.42 377 A 1 
ATOM 2833 C CA  . ALA A 1 377 ? 4.460   -3.905  -12.698 1.00 91.28 377 A 1 
ATOM 2834 C C   . ALA A 1 377 ? 3.425   -4.416  -11.689 1.00 91.64 377 A 1 
ATOM 2835 O O   . ALA A 1 377 ? 2.741   -5.382  -12.006 1.00 91.00 377 A 1 
ATOM 2836 C CB  . ALA A 1 377 ? 5.836   -4.540  -12.472 1.00 91.05 377 A 1 
ATOM 2837 N N   . SER A 1 378 ? 3.250   -3.778  -10.520 1.00 91.90 378 A 1 
ATOM 2838 C CA  . SER A 1 378 ? 2.269   -4.188  -9.509  1.00 91.04 378 A 1 
ATOM 2839 C C   . SER A 1 378 ? 0.833   -4.044  -10.005 1.00 91.07 378 A 1 
ATOM 2840 O O   . SER A 1 378 ? 0.054   -4.994  -9.911  1.00 90.40 378 A 1 
ATOM 2841 C CB  . SER A 1 378 ? 2.447   -3.388  -8.218  1.00 90.22 378 A 1 
ATOM 2842 O OG  . SER A 1 378 ? 2.064   -2.044  -8.386  1.00 79.72 378 A 1 
ATOM 2843 N N   . ALA A 1 379 ? 0.504   -2.896  -10.613 1.00 91.15 379 A 1 
ATOM 2844 C CA  . ALA A 1 379 ? -0.815  -2.660  -11.190 1.00 90.44 379 A 1 
ATOM 2845 C C   . ALA A 1 379 ? -1.106  -3.637  -12.347 1.00 91.02 379 A 1 
ATOM 2846 O O   . ALA A 1 379 ? -2.200  -4.200  -12.438 1.00 89.76 379 A 1 
ATOM 2847 C CB  . ALA A 1 379 ? -0.889  -1.195  -11.636 1.00 89.68 379 A 1 
ATOM 2848 N N   . ILE A 1 380 ? -0.111  -3.901  -13.201 1.00 91.84 380 A 1 
ATOM 2849 C CA  . ILE A 1 380 ? -0.214  -4.898  -14.279 1.00 91.43 380 A 1 
ATOM 2850 C C   . ILE A 1 380 ? -0.396  -6.311  -13.704 1.00 91.82 380 A 1 
ATOM 2851 O O   . ILE A 1 380 ? -1.263  -7.051  -14.165 1.00 91.46 380 A 1 
ATOM 2852 C CB  . ILE A 1 380 ? 1.007   -4.798  -15.222 1.00 91.32 380 A 1 
ATOM 2853 C CG1 . ILE A 1 380 ? 0.961   -3.462  -16.001 1.00 89.49 380 A 1 
ATOM 2854 C CG2 . ILE A 1 380 ? 1.075   -5.986  -16.201 1.00 89.10 380 A 1 
ATOM 2855 C CD1 . ILE A 1 380 ? 2.206   -3.173  -16.853 1.00 82.67 380 A 1 
ATOM 2856 N N   . ALA A 1 381 ? 0.385   -6.691  -12.685 1.00 92.50 381 A 1 
ATOM 2857 C CA  . ALA A 1 381 ? 0.317   -8.003  -12.048 1.00 92.24 381 A 1 
ATOM 2858 C C   . ALA A 1 381 ? -1.033  -8.234  -11.356 1.00 92.45 381 A 1 
ATOM 2859 O O   . ALA A 1 381 ? -1.604  -9.311  -11.509 1.00 91.89 381 A 1 
ATOM 2860 C CB  . ALA A 1 381 ? 1.486   -8.149  -11.072 1.00 91.96 381 A 1 
ATOM 2861 N N   . GLY A 1 382 ? -1.588  -7.221  -10.675 1.00 92.15 382 A 1 
ATOM 2862 C CA  . GLY A 1 382 ? -2.944  -7.284  -10.124 1.00 91.33 382 A 1 
ATOM 2863 C C   . GLY A 1 382 ? -3.996  -7.582  -11.199 1.00 92.01 382 A 1 
ATOM 2864 O O   . GLY A 1 382 ? -4.817  -8.483  -11.043 1.00 90.88 382 A 1 
ATOM 2865 N N   . GLY A 1 383 ? -3.913  -6.903  -12.342 1.00 92.25 383 A 1 
ATOM 2866 C CA  . GLY A 1 383 ? -4.794  -7.186  -13.480 1.00 91.50 383 A 1 
ATOM 2867 C C   . GLY A 1 383 ? -4.586  -8.567  -14.105 1.00 92.42 383 A 1 
ATOM 2868 O O   . GLY A 1 383 ? -5.559  -9.204  -14.504 1.00 91.50 383 A 1 
ATOM 2869 N N   . LEU A 1 384 ? -3.342  -9.063  -14.154 1.00 92.04 384 A 1 
ATOM 2870 C CA  . LEU A 1 384 ? -3.048  -10.425 -14.607 1.00 91.94 384 A 1 
ATOM 2871 C C   . LEU A 1 384 ? -3.659  -11.474 -13.677 1.00 92.55 384 A 1 
ATOM 2872 O O   . LEU A 1 384 ? -4.232  -12.440 -14.170 1.00 91.97 384 A 1 
ATOM 2873 C CB  . LEU A 1 384 ? -1.530  -10.648 -14.726 1.00 91.26 384 A 1 
ATOM 2874 C CG  . LEU A 1 384 ? -0.872  -9.993  -15.953 1.00 84.50 384 A 1 
ATOM 2875 C CD1 . LEU A 1 384 ? 0.647   -10.121 -15.849 1.00 79.54 384 A 1 
ATOM 2876 C CD2 . LEU A 1 384 ? -1.311  -10.653 -17.262 1.00 79.33 384 A 1 
ATOM 2877 N N   . VAL A 1 385 ? -3.590  -11.279 -12.352 1.00 92.81 385 A 1 
ATOM 2878 C CA  . VAL A 1 385 ? -4.250  -12.164 -11.378 1.00 93.21 385 A 1 
ATOM 2879 C C   . VAL A 1 385 ? -5.753  -12.222 -11.642 1.00 93.43 385 A 1 
ATOM 2880 O O   . VAL A 1 385 ? -6.301  -13.319 -11.711 1.00 92.66 385 A 1 
ATOM 2881 C CB  . VAL A 1 385 ? -3.954  -11.730 -9.931  1.00 92.80 385 A 1 
ATOM 2882 C CG1 . VAL A 1 385 ? -4.806  -12.479 -8.899  1.00 88.30 385 A 1 
ATOM 2883 C CG2 . VAL A 1 385 ? -2.488  -12.006 -9.580  1.00 88.69 385 A 1 
ATOM 2884 N N   . ILE A 1 386 ? -6.404  -11.077 -11.868 1.00 93.34 386 A 1 
ATOM 2885 C CA  . ILE A 1 386 ? -7.835  -11.030 -12.205 1.00 92.96 386 A 1 
ATOM 2886 C C   . ILE A 1 386 ? -8.116  -11.846 -13.470 1.00 92.78 386 A 1 
ATOM 2887 O O   . ILE A 1 386 ? -8.920  -12.771 -13.428 1.00 91.96 386 A 1 
ATOM 2888 C CB  . ILE A 1 386 ? -8.332  -9.574  -12.332 1.00 92.63 386 A 1 
ATOM 2889 C CG1 . ILE A 1 386 ? -8.291  -8.869  -10.954 1.00 91.37 386 A 1 
ATOM 2890 C CG2 . ILE A 1 386 ? -9.764  -9.540  -12.895 1.00 90.97 386 A 1 
ATOM 2891 C CD1 . ILE A 1 386 ? -8.521  -7.355  -11.018 1.00 87.06 386 A 1 
ATOM 2892 N N   . VAL A 1 387 ? -7.412  -11.567 -14.572 1.00 93.30 387 A 1 
ATOM 2893 C CA  . VAL A 1 387 ? -7.633  -12.245 -15.864 1.00 92.32 387 A 1 
ATOM 2894 C C   . VAL A 1 387 ? -7.378  -13.753 -15.773 1.00 92.64 387 A 1 
ATOM 2895 O O   . VAL A 1 387 ? -8.099  -14.534 -16.393 1.00 91.82 387 A 1 
ATOM 2896 C CB  . VAL A 1 387 ? -6.754  -11.612 -16.958 1.00 91.44 387 A 1 
ATOM 2897 C CG1 . VAL A 1 387 ? -6.780  -12.384 -18.285 1.00 87.44 387 A 1 
ATOM 2898 C CG2 . VAL A 1 387 ? -7.220  -10.183 -17.270 1.00 87.59 387 A 1 
ATOM 2899 N N   . LEU A 1 388 ? -6.360  -14.175 -15.011 1.00 92.57 388 A 1 
ATOM 2900 C CA  . LEU A 1 388 ? -6.032  -15.589 -14.830 1.00 91.81 388 A 1 
ATOM 2901 C C   . LEU A 1 388 ? -7.106  -16.313 -14.020 1.00 92.41 388 A 1 
ATOM 2902 O O   . LEU A 1 388 ? -7.514  -17.405 -14.398 1.00 91.64 388 A 1 
ATOM 2903 C CB  . LEU A 1 388 ? -4.657  -15.720 -14.142 1.00 90.80 388 A 1 
ATOM 2904 C CG  . LEU A 1 388 ? -3.461  -15.382 -15.049 1.00 80.36 388 A 1 
ATOM 2905 C CD1 . LEU A 1 388 ? -2.185  -15.311 -14.207 1.00 74.45 388 A 1 
ATOM 2906 C CD2 . LEU A 1 388 ? -3.249  -16.430 -16.143 1.00 74.25 388 A 1 
ATOM 2907 N N   . VAL A 1 389 ? -7.571  -15.714 -12.928 1.00 93.20 389 A 1 
ATOM 2908 C CA  . VAL A 1 389 ? -8.501  -16.356 -11.988 1.00 93.81 389 A 1 
ATOM 2909 C C   . VAL A 1 389 ? -9.949  -16.319 -12.488 1.00 93.42 389 A 1 
ATOM 2910 O O   . VAL A 1 389 ? -10.676 -17.291 -12.295 1.00 91.94 389 A 1 
ATOM 2911 C CB  . VAL A 1 389 ? -8.325  -15.736 -10.593 1.00 93.81 389 A 1 
ATOM 2912 C CG1 . VAL A 1 389 ? -9.385  -16.195 -9.601  1.00 90.42 389 A 1 
ATOM 2913 C CG2 . VAL A 1 389 ? -6.953  -16.150 -10.026 1.00 90.79 389 A 1 
ATOM 2914 N N   . GLU A 1 390 ? -10.351 -15.258 -13.187 1.00 92.46 390 A 1 
ATOM 2915 C CA  . GLU A 1 390 ? -11.708 -15.087 -13.737 1.00 91.41 390 A 1 
ATOM 2916 C C   . GLU A 1 390 ? -12.143 -16.286 -14.597 1.00 91.01 390 A 1 
ATOM 2917 O O   . GLU A 1 390 ? -13.279 -16.740 -14.501 1.00 88.22 390 A 1 
ATOM 2918 C CB  . GLU A 1 390 ? -11.745 -13.769 -14.538 1.00 89.25 390 A 1 
ATOM 2919 C CG  . GLU A 1 390 ? -13.124 -13.418 -15.107 1.00 81.79 390 A 1 
ATOM 2920 C CD  . GLU A 1 390 ? -13.151 -12.034 -15.793 1.00 81.61 390 A 1 
ATOM 2921 O OE1 . GLU A 1 390 ? -14.206 -11.374 -15.773 1.00 72.87 390 A 1 
ATOM 2922 O OE2 . GLU A 1 390 ? -12.140 -11.563 -16.368 1.00 74.86 390 A 1 
ATOM 2923 N N   . GLN A 1 391 ? -11.215 -16.872 -15.352 1.00 91.11 391 A 1 
ATOM 2924 C CA  . GLN A 1 391 ? -11.469 -18.033 -16.218 1.00 89.74 391 A 1 
ATOM 2925 C C   . GLN A 1 391 ? -11.901 -19.300 -15.463 1.00 90.01 391 A 1 
ATOM 2926 O O   . GLN A 1 391 ? -12.457 -20.213 -16.074 1.00 86.42 391 A 1 
ATOM 2927 C CB  . GLN A 1 391 ? -10.193 -18.350 -17.020 1.00 88.88 391 A 1 
ATOM 2928 C CG  . GLN A 1 391 ? -9.800  -17.207 -17.960 1.00 83.95 391 A 1 
ATOM 2929 C CD  . GLN A 1 391 ? -8.527  -17.478 -18.749 1.00 79.54 391 A 1 
ATOM 2930 O OE1 . GLN A 1 391 ? -7.951  -18.554 -18.776 1.00 72.97 391 A 1 
ATOM 2931 N NE2 . GLN A 1 391 ? -8.034  -16.487 -19.465 1.00 68.69 391 A 1 
ATOM 2932 N N   . PHE A 1 392 ? -11.638 -19.381 -14.155 1.00 91.22 392 A 1 
ATOM 2933 C CA  . PHE A 1 392 ? -11.915 -20.557 -13.326 1.00 90.24 392 A 1 
ATOM 2934 C C   . PHE A 1 392 ? -13.108 -20.380 -12.381 1.00 89.65 392 A 1 
ATOM 2935 O O   . PHE A 1 392 ? -13.493 -21.346 -11.719 1.00 85.33 392 A 1 
ATOM 2936 C CB  . PHE A 1 392 ? -10.657 -20.916 -12.527 1.00 90.02 392 A 1 
ATOM 2937 C CG  . PHE A 1 392 ? -9.448  -21.267 -13.370 1.00 89.06 392 A 1 
ATOM 2938 C CD1 . PHE A 1 392 ? -9.341  -22.538 -13.964 1.00 83.06 392 A 1 
ATOM 2939 C CD2 . PHE A 1 392 ? -8.428  -20.320 -13.564 1.00 84.40 392 A 1 
ATOM 2940 C CE1 . PHE A 1 392 ? -8.217  -22.859 -14.746 1.00 81.79 392 A 1 
ATOM 2941 C CE2 . PHE A 1 392 ? -7.304  -20.637 -14.349 1.00 82.54 392 A 1 
ATOM 2942 C CZ  . PHE A 1 392 ? -7.198  -21.907 -14.939 1.00 83.16 392 A 1 
ATOM 2943 N N   . ILE A 1 393 ? -13.661 -19.172 -12.272 1.00 90.12 393 A 1 
ATOM 2944 C CA  . ILE A 1 393 ? -14.726 -18.858 -11.306 1.00 87.27 393 A 1 
ATOM 2945 C C   . ILE A 1 393 ? -16.129 -18.994 -11.923 1.00 82.68 393 A 1 
ATOM 2946 O O   . ILE A 1 393 ? -17.080 -19.237 -11.190 1.00 71.15 393 A 1 
ATOM 2947 C CB  . ILE A 1 393 ? -14.423 -17.496 -10.635 1.00 85.59 393 A 1 
ATOM 2948 C CG1 . ILE A 1 393 ? -13.136 -17.617 -9.783  1.00 79.91 393 A 1 
ATOM 2949 C CG2 . ILE A 1 393 ? -15.583 -17.040 -9.733  1.00 75.74 393 A 1 
ATOM 2950 C CD1 . ILE A 1 393 ? -12.639 -16.289 -9.202  1.00 74.10 393 A 1 
ATOM 2951 N N   . GLY A 1 394 ? -16.225 -18.963 -13.250 1.00 84.14 394 A 1 
ATOM 2952 C CA  . GLY A 1 394 ? -17.481 -19.106 -14.004 1.00 78.96 394 A 1 
ATOM 2953 C C   . GLY A 1 394 ? -18.218 -17.789 -14.216 1.00 71.36 394 A 1 
ATOM 2954 O O   . GLY A 1 394 ? -18.663 -17.203 -13.210 1.00 63.14 394 A 1 
ATOM 2955 O OXT . GLY A 1 394 ? -18.313 -17.427 -15.409 1.00 70.27 394 A 1 
#
