# 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_if02369
#
_entry.id if02369
#
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" 
"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 SER 2   
1 n GLU 3   
1 n LEU 4   
1 n GLU 5   
1 n LYS 6   
1 n ASN 7   
1 n PRO 8   
1 n VAL 9   
1 n GLU 10  
1 n GLU 11  
1 n LYS 12  
1 n THR 13  
1 n ASP 14  
1 n ASP 15  
1 n TYR 16  
1 n GLU 17  
1 n ASN 18  
1 n ASP 19  
1 n PRO 20  
1 n SER 21  
1 n VAL 22  
1 n VAL 23  
1 n THR 24  
1 n ARG 25  
1 n PHE 26  
1 n HIS 27  
1 n ALA 28  
1 n LEU 29  
1 n ALA 30  
1 n LEU 31  
1 n SER 32  
1 n SER 33  
1 n THR 34  
1 n GLY 35  
1 n ALA 36  
1 n ILE 37  
1 n ILE 38  
1 n TYR 39  
1 n TRP 40  
1 n ARG 41  
1 n ASN 42  
1 n GLY 43  
1 n TYR 44  
1 n VAL 45  
1 n GLY 46  
1 n ALA 47  
1 n LEU 48  
1 n THR 49  
1 n HIS 50  
1 n TRP 51  
1 n HIS 52  
1 n VAL 53  
1 n LEU 54  
1 n ILE 55  
1 n ILE 56  
1 n TYR 57  
1 n TRP 58  
1 n ARG 59  
1 n ASN 60  
1 n GLY 61  
1 n LEU 62  
1 n VAL 63  
1 n ARG 64  
1 n TYR 65  
1 n TYR 66  
1 n VAL 67  
1 n LYS 68  
1 n ARG 69  
1 n SER 70  
1 n MET 71  
1 n TRP 72  
1 n PHE 73  
1 n LEU 74  
1 n ILE 75  
1 n THR 76  
1 n LEU 77  
1 n VAL 78  
1 n ALA 79  
1 n ALA 80  
1 n VAL 81  
1 n VAL 82  
1 n LEU 83  
1 n ASN 84  
1 n PHE 85  
1 n ILE 86  
1 n LEU 87  
1 n PRO 88  
1 n ARG 89  
1 n LEU 90  
1 n MET 91  
1 n PRO 92  
1 n GLY 93  
1 n ASP 94  
1 n PRO 95  
1 n LEU 96  
1 n THR 97  
1 n ALA 98  
1 n ILE 99  
1 n MET 100 
1 n GLN 101 
1 n ARG 102 
1 n VAL 103 
1 n ILE 104 
1 n PRO 105 
1 n GLY 106 
1 n GLY 107 
1 n GLY 108 
1 n GLY 109 
1 n PHE 110 
1 n VAL 111 
1 n ASP 112 
1 n ALA 113 
1 n ASP 114 
1 n ALA 115 
1 n ILE 116 
1 n ARG 117 
1 n ARG 118 
1 n ILE 119 
1 n TYR 120 
1 n GLU 121 
1 n HIS 122 
1 n TYR 123 
1 n MET 124 
1 n GLU 125 
1 n LEU 126 
1 n PHE 127 
1 n GLY 128 
1 n LEU 129 
1 n ASP 130 
1 n ARG 131 
1 n PRO 132 
1 n LEU 133 
1 n ILE 134 
1 n VAL 135 
1 n GLN 136 
1 n PHE 137 
1 n GLY 138 
1 n MET 139 
1 n TYR 140 
1 n VAL 141 
1 n ARG 142 
1 n ASN 143 
1 n LEU 144 
1 n ILE 145 
1 n SER 146 
1 n GLY 147 
1 n ASP 148 
1 n TRP 149 
1 n GLY 150 
1 n GLN 151 
1 n SER 152 
1 n PHE 153 
1 n ALA 154 
1 n ARG 155 
1 n PHE 156 
1 n PRO 157 
1 n ARG 158 
1 n GLU 159 
1 n ILE 160 
1 n THR 161 
1 n ASP 162 
1 n ILE 163 
1 n ILE 164 
1 n ALA 165 
1 n SER 166 
1 n ALA 167 
1 n LEU 168 
1 n PRO 169 
1 n TRP 170 
1 n THR 171 
1 n ILE 172 
1 n GLY 173 
1 n LEU 174 
1 n GLN 175 
1 n LEU 176 
1 n PRO 177 
1 n ALA 178 
1 n ILE 179 
1 n ILE 180 
1 n THR 181 
1 n GLY 182 
1 n TRP 183 
1 n ILE 184 
1 n LEU 185 
1 n GLY 186 
1 n ASN 187 
1 n ILE 188 
1 n LEU 189 
1 n GLY 190 
1 n ALA 191 
1 n LEU 192 
1 n ALA 193 
1 n ALA 194 
1 n TYR 195 
1 n LYS 196 
1 n LYS 197 
1 n SER 198 
1 n GLY 199 
1 n PHE 200 
1 n ASP 201 
1 n LYS 202 
1 n VAL 203 
1 n LEU 204 
1 n MET 205 
1 n PRO 206 
1 n ALA 207 
1 n THR 208 
1 n LEU 209 
1 n PHE 210 
1 n VAL 211 
1 n SER 212 
1 n GLY 213 
1 n ILE 214 
1 n PRO 215 
1 n ALA 216 
1 n PHE 217 
1 n GLY 218 
1 n LEU 219 
1 n ALA 220 
1 n VAL 221 
1 n VAL 222 
1 n LEU 223 
1 n LEU 224 
1 n SER 225 
1 n VAL 226 
1 n PHE 227 
1 n ALA 228 
1 n LEU 229 
1 n GLY 230 
1 n LEU 231 
1 n GLY 232 
1 n TRP 233 
1 n PHE 234 
1 n PRO 235 
1 n VAL 236 
1 n SER 237 
1 n GLY 238 
1 n GLY 239 
1 n TYR 240 
1 n GLU 241 
1 n MET 242 
1 n GLY 243 
1 n MET 244 
1 n ILE 245 
1 n PRO 246 
1 n HIS 247 
1 n PHE 248 
1 n SER 249 
1 n TRP 250 
1 n ARG 251 
1 n PHE 252 
1 n ILE 253 
1 n ALA 254 
1 n SER 255 
1 n ILE 256 
1 n ILE 257 
1 n GLU 258 
1 n HIS 259 
1 n TYR 260 
1 n HIS 261 
1 n LEU 262 
1 n PRO 263 
1 n PHE 264 
1 n TRP 265 
1 n SER 266 
1 n ILE 267 
1 n VAL 268 
1 n LEU 269 
1 n ILE 270 
1 n SER 271 
1 n ILE 272 
1 n GLY 273 
1 n GLY 274 
1 n GLN 275 
1 n ALA 276 
1 n ILE 277 
1 n GLY 278 
1 n MET 279 
1 n ARG 280 
1 n SER 281 
1 n MET 282 
1 n SER 283 
1 n ILE 284 
1 n TYR 285 
1 n GLU 286 
1 n LEU 287 
1 n ASN 288 
1 n ALA 289 
1 n ASP 290 
1 n TYR 291 
1 n VAL 292 
1 n LYS 293 
1 n TYR 294 
1 n SER 295 
1 n ARG 296 
1 n PHE 297 
1 n MET 298 
1 n GLY 299 
1 n ILE 300 
1 n LYS 301 
1 n ASP 302 
1 n ARG 303 
1 n LYS 304 
1 n ILE 305 
1 n VAL 306 
1 n ARG 307 
1 n TYR 308 
1 n VAL 309 
1 n PHE 310 
1 n ARG 311 
1 n ASN 312 
1 n ALA 313 
1 n MET 314 
1 n LEU 315 
1 n PRO 316 
1 n GLN 317 
1 n VAL 318 
1 n THR 319 
1 n GLY 320 
1 n LEU 321 
1 n ALA 322 
1 n VAL 323 
1 n SER 324 
1 n ILE 325 
1 n GLY 326 
1 n THR 327 
1 n MET 328 
1 n MET 329 
1 n GLY 330 
1 n GLY 331 
1 n ALA 332 
1 n ILE 333 
1 n VAL 334 
1 n ALA 335 
1 n GLU 336 
1 n MET 337 
1 n ILE 338 
1 n PHE 339 
1 n SER 340 
1 n TYR 341 
1 n PRO 342 
1 n GLY 343 
1 n LEU 344 
1 n GLY 345 
1 n THR 346 
1 n GLN 347 
1 n LEU 348 
1 n LEU 349 
1 n GLN 350 
1 n ALA 351 
1 n ILE 352 
1 n GLY 353 
1 n GLY 354 
1 n ARG 355 
1 n ASP 356 
1 n PHE 357 
1 n PRO 358 
1 n LEU 359 
1 n ILE 360 
1 n THR 361 
1 n GLY 362 
1 n ILE 363 
1 n ALA 364 
1 n LEU 365 
1 n VAL 366 
1 n ILE 367 
1 n THR 368 
1 n VAL 369 
1 n MET 370 
1 n VAL 371 
1 n LEU 372 
1 n VAL 373 
1 n SER 374 
1 n VAL 375 
1 n PHE 376 
1 n ILE 377 
1 n LEU 378 
1 n GLU 379 
1 n ILE 380 
1 n ILE 381 
1 n TYR 382 
1 n GLY 383 
1 n LEU 384 
1 n ILE 385 
1 n ASP 386 
1 n PRO 387 
1 n ARG 388 
1 n ILE 389 
1 n LYS 390 
1 n ALA 391 
1 n THR 392 
1 n GLN 393 
1 n TYR 394 
1 n GLU 395 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:30:44)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.23
_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 SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n GLU . 395 A 395 
#
_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   ? 48.647  12.417  23.588  1.00 27.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 48.921  13.679  22.873  1.00 37.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 48.833  13.401  21.388  1.00 39.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 49.769  12.846  20.831  1.00 39.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 50.313  14.250  23.228  1.00 36.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 50.303  15.027  24.541  1.00 32.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 51.956  15.468  25.146  1.00 31.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 52.469  16.720  23.941  1.00 27.55 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 47.697  13.709  20.784  1.00 33.63 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 47.529  13.873  19.340  1.00 42.61 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 46.464  14.947  19.166  1.00 43.28 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 45.376  14.845  19.741  1.00 42.10 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 47.154  12.559  18.636  1.00 41.59 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 46.017  11.971  19.230  1.00 37.41 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? 46.872  16.016  18.503  1.00 30.36 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? 46.175  17.294  18.409  1.00 34.89 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? 44.839  17.178  17.667  1.00 32.87 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? 44.726  16.517  16.639  1.00 32.83 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? 47.123  18.278  17.706  1.00 35.47 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? 48.304  18.677  18.610  1.00 32.15 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? 49.502  19.272  17.853  1.00 32.79 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? 50.063  20.256  18.372  1.00 29.04 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? 49.870  18.675  16.824  1.00 33.19 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 43.811  17.838  18.217  1.00 35.66 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 42.538  18.090  17.552  1.00 39.75 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 42.715  19.276  16.599  1.00 39.40 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 42.816  20.421  17.035  1.00 40.28 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 41.457  18.378  18.611  1.00 39.36 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 40.924  17.125  19.323  1.00 36.51 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 40.271  17.507  20.648  1.00 34.45 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 39.880  16.404  18.464  1.00 38.88 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? 42.730  18.993  15.308  1.00 33.27 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? 42.654  19.982  14.235  1.00 38.22 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? 41.292  20.698  14.295  1.00 38.07 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? 40.235  20.116  14.043  1.00 38.79 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? 42.897  19.278  12.885  1.00 38.84 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? 43.998  19.947  12.050  1.00 35.16 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? 44.323  19.193  10.754  1.00 33.64 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? 45.200  19.699  10.013  1.00 30.83 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? 43.715  18.127  10.502  1.00 34.23 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? 41.296  21.967  14.701  1.00 33.64 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? 40.134  22.859  14.631  1.00 39.77 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? 40.001  23.370  13.199  1.00 40.23 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? 40.742  24.263  12.802  1.00 39.23 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? 40.289  24.044  15.597  1.00 38.63 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? 39.877  23.735  17.040  1.00 34.95 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? 40.046  24.996  17.896  1.00 33.52 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? 39.537  24.779  19.319  1.00 30.54 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? 39.727  25.994  20.143  1.00 27.43 6   A 1 
ATOM 50   N N   . ASN A 1 7   ? 39.011  22.875  12.463  1.00 34.83 7   A 1 
ATOM 51   C CA  . ASN A 1 7   ? 38.537  23.555  11.261  1.00 40.43 7   A 1 
ATOM 52   C C   . ASN A 1 7   ? 37.715  24.792  11.659  1.00 38.97 7   A 1 
ATOM 53   O O   . ASN A 1 7   ? 36.780  24.654  12.455  1.00 38.12 7   A 1 
ATOM 54   C CB  . ASN A 1 7   ? 37.726  22.583  10.388  1.00 39.36 7   A 1 
ATOM 55   C CG  . ASN A 1 7   ? 38.607  21.700  9.524   1.00 35.65 7   A 1 
ATOM 56   O OD1 . ASN A 1 7   ? 39.678  22.081  9.100   1.00 33.66 7   A 1 
ATOM 57   N ND2 . ASN A 1 7   ? 38.176  20.508  9.208   1.00 33.12 7   A 1 
ATOM 58   N N   . PRO A 1 8   ? 38.015  25.992  11.140  1.00 35.55 8   A 1 
ATOM 59   C CA  . PRO A 1 8   ? 37.195  27.168  11.365  1.00 39.51 8   A 1 
ATOM 60   C C   . PRO A 1 8   ? 35.891  27.027  10.575  1.00 39.32 8   A 1 
ATOM 61   O O   . PRO A 1 8   ? 35.888  26.915  9.354   1.00 38.54 8   A 1 
ATOM 62   C CB  . PRO A 1 8   ? 38.052  28.358  10.925  1.00 37.24 8   A 1 
ATOM 63   C CG  . PRO A 1 8   ? 38.957  27.767  9.844   1.00 37.71 8   A 1 
ATOM 64   C CD  . PRO A 1 8   ? 39.118  26.296  10.238  1.00 42.30 8   A 1 
ATOM 65   N N   . VAL A 1 9   ? 34.769  27.009  11.288  1.00 33.56 9   A 1 
ATOM 66   C CA  . VAL A 1 9   ? 33.441  27.173  10.700  1.00 36.65 9   A 1 
ATOM 67   C C   . VAL A 1 9   ? 33.325  28.634  10.283  1.00 36.44 9   A 1 
ATOM 68   O O   . VAL A 1 9   ? 33.266  29.512  11.134  1.00 35.28 9   A 1 
ATOM 69   C CB  . VAL A 1 9   ? 32.340  26.759  11.702  1.00 35.58 9   A 1 
ATOM 70   C CG1 . VAL A 1 9   ? 30.931  26.973  11.142  1.00 31.04 9   A 1 
ATOM 71   C CG2 . VAL A 1 9   ? 32.477  25.274  12.076  1.00 33.26 9   A 1 
ATOM 72   N N   . GLU A 1 10  ? 33.339  28.899  8.972   1.00 32.01 10  A 1 
ATOM 73   C CA  . GLU A 1 10  ? 32.932  30.188  8.424   1.00 35.58 10  A 1 
ATOM 74   C C   . GLU A 1 10  ? 31.466  30.432  8.782   1.00 35.21 10  A 1 
ATOM 75   O O   . GLU A 1 10  ? 30.550  29.780  8.276   1.00 34.93 10  A 1 
ATOM 76   C CB  . GLU A 1 10  ? 33.114  30.247  6.899   1.00 35.95 10  A 1 
ATOM 77   C CG  . GLU A 1 10  ? 34.532  30.640  6.457   1.00 32.15 10  A 1 
ATOM 78   C CD  . GLU A 1 10  ? 34.655  30.792  4.931   1.00 30.43 10  A 1 
ATOM 79   O OE1 . GLU A 1 10  ? 35.567  31.534  4.492   1.00 27.67 10  A 1 
ATOM 80   O OE2 . GLU A 1 10  ? 33.845  30.181  4.193   1.00 30.80 10  A 1 
ATOM 81   N N   . GLU A 1 11  ? 31.248  31.380  9.680   1.00 30.70 11  A 1 
ATOM 82   C CA  . GLU A 1 11  ? 29.948  31.923  10.030  1.00 33.87 11  A 1 
ATOM 83   C C   . GLU A 1 11  ? 29.459  32.774  8.846   1.00 33.43 11  A 1 
ATOM 84   O O   . GLU A 1 11  ? 29.733  33.960  8.741   1.00 32.87 11  A 1 
ATOM 85   C CB  . GLU A 1 11  ? 30.109  32.685  11.361  1.00 34.69 11  A 1 
ATOM 86   C CG  . GLU A 1 11  ? 28.792  32.986  12.087  1.00 30.85 11  A 1 
ATOM 87   C CD  . GLU A 1 11  ? 29.034  33.564  13.501  1.00 30.08 11  A 1 
ATOM 88   O OE1 . GLU A 1 11  ? 28.139  33.379  14.361  1.00 27.33 11  A 1 
ATOM 89   O OE2 . GLU A 1 11  ? 30.109  34.161  13.738  1.00 29.94 11  A 1 
ATOM 90   N N   . LYS A 1 12  ? 28.763  32.151  7.893   1.00 32.88 12  A 1 
ATOM 91   C CA  . LYS A 1 12  ? 27.959  32.880  6.910   1.00 36.68 12  A 1 
ATOM 92   C C   . LYS A 1 12  ? 26.714  33.386  7.618   1.00 35.10 12  A 1 
ATOM 93   O O   . LYS A 1 12  ? 25.738  32.658  7.784   1.00 33.59 12  A 1 
ATOM 94   C CB  . LYS A 1 12  ? 27.617  32.023  5.683   1.00 36.01 12  A 1 
ATOM 95   C CG  . LYS A 1 12  ? 28.764  32.050  4.671   1.00 32.67 12  A 1 
ATOM 96   C CD  . LYS A 1 12  ? 28.396  31.284  3.398   1.00 31.58 12  A 1 
ATOM 97   C CE  . LYS A 1 12  ? 29.560  31.403  2.419   1.00 27.85 12  A 1 
ATOM 98   N NZ  . LYS A 1 12  ? 29.357  30.580  1.224   1.00 25.97 12  A 1 
ATOM 99   N N   . THR A 1 13  ? 26.748  34.642  8.031   1.00 34.79 13  A 1 
ATOM 100  C CA  . THR A 1 13  ? 25.551  35.419  8.332   1.00 37.49 13  A 1 
ATOM 101  C C   . THR A 1 13  ? 24.749  35.553  7.043   1.00 37.49 13  A 1 
ATOM 102  O O   . THR A 1 13  ? 25.084  36.351  6.174   1.00 35.90 13  A 1 
ATOM 103  C CB  . THR A 1 13  ? 25.920  36.798  8.890   1.00 35.90 13  A 1 
ATOM 104  O OG1 . THR A 1 13  ? 26.926  37.391  8.103   1.00 32.87 13  A 1 
ATOM 105  C CG2 . THR A 1 13  ? 26.448  36.698  10.326  1.00 33.14 13  A 1 
ATOM 106  N N   . ASP A 1 14  ? 23.718  34.728  6.897   1.00 33.97 14  A 1 
ATOM 107  C CA  . ASP A 1 14  ? 22.765  34.829  5.802   1.00 37.36 14  A 1 
ATOM 108  C C   . ASP A 1 14  ? 21.921  36.102  5.994   1.00 36.83 14  A 1 
ATOM 109  O O   . ASP A 1 14  ? 21.003  36.155  6.814   1.00 34.75 14  A 1 
ATOM 110  C CB  . ASP A 1 14  ? 21.898  33.560  5.746   1.00 35.96 14  A 1 
ATOM 111  C CG  . ASP A 1 14  ? 22.511  32.364  4.995   1.00 33.19 14  A 1 
ATOM 112  O OD1 . ASP A 1 14  ? 23.405  32.560  4.148   1.00 30.75 14  A 1 
ATOM 113  O OD2 . ASP A 1 14  ? 21.973  31.239  5.177   1.00 29.68 14  A 1 
ATOM 114  N N   . ASP A 1 15  ? 22.241  37.129  5.208   1.00 33.14 15  A 1 
ATOM 115  C CA  . ASP A 1 15  ? 21.522  38.406  5.090   1.00 36.50 15  A 1 
ATOM 116  C C   . ASP A 1 15  ? 20.163  38.181  4.390   1.00 34.99 15  A 1 
ATOM 117  O O   . ASP A 1 15  ? 19.946  38.545  3.231   1.00 33.42 15  A 1 
ATOM 118  C CB  . ASP A 1 15  ? 22.422  39.423  4.349   1.00 35.59 15  A 1 
ATOM 119  C CG  . ASP A 1 15  ? 22.860  40.647  5.165   1.00 32.51 15  A 1 
ATOM 120  O OD1 . ASP A 1 15  ? 22.243  40.925  6.217   1.00 31.72 15  A 1 
ATOM 121  O OD2 . ASP A 1 15  ? 23.802  41.326  4.690   1.00 30.72 15  A 1 
ATOM 122  N N   . TYR A 1 16  ? 19.219  37.520  5.066   1.00 34.70 16  A 1 
ATOM 123  C CA  . TYR A 1 16  ? 17.879  37.230  4.532   1.00 35.99 16  A 1 
ATOM 124  C C   . TYR A 1 16  ? 16.946  38.451  4.503   1.00 35.21 16  A 1 
ATOM 125  O O   . TYR A 1 16  ? 15.904  38.393  3.845   1.00 33.15 16  A 1 
ATOM 126  C CB  . TYR A 1 16  ? 17.239  36.068  5.307   1.00 34.52 16  A 1 
ATOM 127  C CG  . TYR A 1 16  ? 17.725  34.686  4.899   1.00 31.54 16  A 1 
ATOM 128  C CD1 . TYR A 1 16  ? 17.306  34.115  3.678   1.00 28.78 16  A 1 
ATOM 129  C CD2 . TYR A 1 16  ? 18.606  33.983  5.732   1.00 28.68 16  A 1 
ATOM 130  C CE1 . TYR A 1 16  ? 17.792  32.847  3.286   1.00 26.79 16  A 1 
ATOM 131  C CE2 . TYR A 1 16  ? 19.095  32.719  5.342   1.00 28.90 16  A 1 
ATOM 132  C CZ  . TYR A 1 16  ? 18.696  32.154  4.117   1.00 29.05 16  A 1 
ATOM 133  O OH  . TYR A 1 16  ? 19.210  30.957  3.729   1.00 28.63 16  A 1 
ATOM 134  N N   . GLU A 1 17  ? 17.281  39.549  5.174   1.00 33.31 17  A 1 
ATOM 135  C CA  . GLU A 1 17  ? 16.409  40.732  5.270   1.00 35.14 17  A 1 
ATOM 136  C C   . GLU A 1 17  ? 16.447  41.646  4.035   1.00 35.43 17  A 1 
ATOM 137  O O   . GLU A 1 17  ? 15.485  42.387  3.812   1.00 34.23 17  A 1 
ATOM 138  C CB  . GLU A 1 17  ? 16.673  41.509  6.573   1.00 34.76 17  A 1 
ATOM 139  C CG  . GLU A 1 17  ? 15.750  41.011  7.700   1.00 31.65 17  A 1 
ATOM 140  C CD  . GLU A 1 17  ? 15.851  41.816  9.003   1.00 29.71 17  A 1 
ATOM 141  O OE1 . GLU A 1 17  ? 14.847  41.812  9.758   1.00 27.48 17  A 1 
ATOM 142  O OE2 . GLU A 1 17  ? 16.906  42.436  9.249   1.00 29.60 17  A 1 
ATOM 143  N N   . ASN A 1 18  ? 17.474  41.567  3.195   1.00 35.95 18  A 1 
ATOM 144  C CA  . ASN A 1 18  ? 17.655  42.472  2.049   1.00 39.66 18  A 1 
ATOM 145  C C   . ASN A 1 18  ? 17.733  41.789  0.672   1.00 39.86 18  A 1 
ATOM 146  O O   . ASN A 1 18  ? 18.142  42.436  -0.295  1.00 37.81 18  A 1 
ATOM 147  C CB  . ASN A 1 18  ? 18.845  43.400  2.335   1.00 38.70 18  A 1 
ATOM 148  C CG  . ASN A 1 18  ? 18.501  44.526  3.290   1.00 35.39 18  A 1 
ATOM 149  O OD1 . ASN A 1 18  ? 17.437  45.126  3.245   1.00 33.31 18  A 1 
ATOM 150  N ND2 . ASN A 1 18  ? 19.412  44.884  4.159   1.00 33.03 18  A 1 
ATOM 151  N N   . ASP A 1 19  ? 17.304  40.527  0.534   1.00 34.56 19  A 1 
ATOM 152  C CA  . ASP A 1 19  ? 17.230  39.895  -0.788  1.00 37.22 19  A 1 
ATOM 153  C C   . ASP A 1 19  ? 15.940  40.325  -1.531  1.00 35.70 19  A 1 
ATOM 154  O O   . ASP A 1 19  ? 14.839  39.856  -1.212  1.00 34.95 19  A 1 
ATOM 155  C CB  . ASP A 1 19  ? 17.393  38.365  -0.705  1.00 37.03 19  A 1 
ATOM 156  C CG  . ASP A 1 19  ? 17.410  37.677  -2.086  1.00 33.52 19  A 1 
ATOM 157  O OD1 . ASP A 1 19  ? 17.236  38.362  -3.126  1.00 32.39 19  A 1 
ATOM 158  O OD2 . ASP A 1 19  ? 17.492  36.431  -2.149  1.00 32.28 19  A 1 
ATOM 159  N N   . PRO A 1 20  ? 16.024  41.158  -2.594  1.00 36.36 20  A 1 
ATOM 160  C CA  . PRO A 1 20  ? 14.859  41.596  -3.365  1.00 38.27 20  A 1 
ATOM 161  C C   . PRO A 1 20  ? 14.104  40.429  -4.012  1.00 39.07 20  A 1 
ATOM 162  O O   . PRO A 1 20  ? 12.934  40.559  -4.382  1.00 37.90 20  A 1 
ATOM 163  C CB  . PRO A 1 20  ? 15.407  42.547  -4.443  1.00 36.31 20  A 1 
ATOM 164  C CG  . PRO A 1 20  ? 16.801  42.927  -3.953  1.00 36.64 20  A 1 
ATOM 165  C CD  . PRO A 1 20  ? 17.241  41.703  -3.166  1.00 39.62 20  A 1 
ATOM 166  N N   . SER A 1 21  ? 14.753  39.268  -4.154  1.00 37.16 21  A 1 
ATOM 167  C CA  . SER A 1 21  ? 14.151  38.066  -4.722  1.00 38.85 21  A 1 
ATOM 168  C C   . SER A 1 21  ? 13.167  37.375  -3.771  1.00 38.75 21  A 1 
ATOM 169  O O   . SER A 1 21  ? 12.227  36.730  -4.241  1.00 37.38 21  A 1 
ATOM 170  C CB  . SER A 1 21  ? 15.241  37.107  -5.210  1.00 37.68 21  A 1 
ATOM 171  O OG  . SER A 1 21  ? 15.742  36.268  -4.194  1.00 34.83 21  A 1 
ATOM 172  N N   . VAL A 1 22  ? 13.317  37.540  -2.457  1.00 31.65 22  A 1 
ATOM 173  C CA  . VAL A 1 22  ? 12.409  36.972  -1.451  1.00 32.58 22  A 1 
ATOM 174  C C   . VAL A 1 22  ? 11.126  37.800  -1.370  1.00 32.42 22  A 1 
ATOM 175  O O   . VAL A 1 22  ? 10.021  37.249  -1.438  1.00 31.18 22  A 1 
ATOM 176  C CB  . VAL A 1 22  ? 13.111  36.844  -0.085  1.00 31.74 22  A 1 
ATOM 177  C CG1 . VAL A 1 22  ? 12.174  36.282  0.987   1.00 29.38 22  A 1 
ATOM 178  C CG2 . VAL A 1 22  ? 14.315  35.896  -0.190  1.00 30.33 22  A 1 
ATOM 179  N N   . VAL A 1 23  ? 11.244  39.123  -1.359  1.00 31.78 23  A 1 
ATOM 180  C CA  . VAL A 1 23  ? 10.102  40.053  -1.340  1.00 32.66 23  A 1 
ATOM 181  C C   . VAL A 1 23  ? 9.271   39.947  -2.625  1.00 32.74 23  A 1 
ATOM 182  O O   . VAL A 1 23  ? 8.040   39.912  -2.581  1.00 31.77 23  A 1 
ATOM 183  C CB  . VAL A 1 23  ? 10.588  41.496  -1.101  1.00 31.34 23  A 1 
ATOM 184  C CG1 . VAL A 1 23  ? 9.419   42.487  -1.042  1.00 28.67 23  A 1 
ATOM 185  C CG2 . VAL A 1 23  ? 11.362  41.604  0.220   1.00 29.88 23  A 1 
ATOM 186  N N   . THR A 1 24  ? 9.912   39.803  -3.787  1.00 33.66 24  A 1 
ATOM 187  C CA  . THR A 1 24  ? 9.208   39.580  -5.063  1.00 35.29 24  A 1 
ATOM 188  C C   . THR A 1 24  ? 8.535   38.209  -5.140  1.00 35.65 24  A 1 
ATOM 189  O O   . THR A 1 24  ? 7.442   38.110  -5.702  1.00 34.35 24  A 1 
ATOM 190  C CB  . THR A 1 24  ? 10.119  39.773  -6.285  1.00 33.43 24  A 1 
ATOM 191  O OG1 . THR A 1 24  ? 11.381  39.204  -6.073  1.00 31.40 24  A 1 
ATOM 192  C CG2 . THR A 1 24  ? 10.325  41.243  -6.629  1.00 31.30 24  A 1 
ATOM 193  N N   . ARG A 1 25  ? 9.092   37.155  -4.533  1.00 35.19 25  A 1 
ATOM 194  C CA  . ARG A 1 25  ? 8.445   35.831  -4.444  1.00 36.79 25  A 1 
ATOM 195  C C   . ARG A 1 25  ? 7.193   35.850  -3.561  1.00 35.91 25  A 1 
ATOM 196  O O   . ARG A 1 25  ? 6.185   35.264  -3.954  1.00 35.35 25  A 1 
ATOM 197  C CB  . ARG A 1 25  ? 9.434   34.774  -3.933  1.00 35.59 25  A 1 
ATOM 198  C CG  . ARG A 1 25  ? 10.428  34.332  -5.013  1.00 33.03 25  A 1 
ATOM 199  C CD  . ARG A 1 25  ? 11.521  33.477  -4.367  1.00 32.42 25  A 1 
ATOM 200  N NE  . ARG A 1 25  ? 12.675  33.295  -5.263  1.00 30.13 25  A 1 
ATOM 201  C CZ  . ARG A 1 25  ? 13.667  32.438  -5.092  1.00 28.60 25  A 1 
ATOM 202  N NH1 . ARG A 1 25  ? 13.661  31.542  -4.144  1.00 27.49 25  A 1 
ATOM 203  N NH2 . ARG A 1 25  ? 14.712  32.483  -5.870  1.00 27.40 25  A 1 
ATOM 204  N N   . PHE A 1 26  ? 7.218   36.541  -2.433  1.00 32.80 26  A 1 
ATOM 205  C CA  . PHE A 1 26  ? 6.042   36.698  -1.571  1.00 33.93 26  A 1 
ATOM 206  C C   . PHE A 1 26  ? 4.945   37.542  -2.228  1.00 32.99 26  A 1 
ATOM 207  O O   . PHE A 1 26  ? 3.774   37.157  -2.184  1.00 31.68 26  A 1 
ATOM 208  C CB  . PHE A 1 26  ? 6.451   37.270  -0.206  1.00 31.91 26  A 1 
ATOM 209  C CG  . PHE A 1 26  ? 6.744   36.187  0.816   1.00 30.11 26  A 1 
ATOM 210  C CD1 . PHE A 1 26  ? 5.677   35.576  1.503   1.00 28.43 26  A 1 
ATOM 211  C CD2 . PHE A 1 26  ? 8.061   35.778  1.077   1.00 28.92 26  A 1 
ATOM 212  C CE1 . PHE A 1 26  ? 5.930   34.566  2.447   1.00 27.81 26  A 1 
ATOM 213  C CE2 . PHE A 1 26  ? 8.314   34.764  2.019   1.00 27.84 26  A 1 
ATOM 214  C CZ  . PHE A 1 26  ? 7.248   34.159  2.707   1.00 28.03 26  A 1 
ATOM 215  N N   . HIS A 1 27  ? 5.297   38.628  -2.910  1.00 33.95 27  A 1 
ATOM 216  C CA  . HIS A 1 27  ? 4.331   39.415  -3.681  1.00 36.02 27  A 1 
ATOM 217  C C   . HIS A 1 27  ? 3.759   38.641  -4.874  1.00 35.66 27  A 1 
ATOM 218  O O   . HIS A 1 27  ? 2.562   38.727  -5.131  1.00 35.02 27  A 1 
ATOM 219  C CB  . HIS A 1 27  ? 4.958   40.742  -4.130  1.00 35.10 27  A 1 
ATOM 220  C CG  . HIS A 1 27  ? 4.918   41.786  -3.041  1.00 32.29 27  A 1 
ATOM 221  N ND1 . HIS A 1 27  ? 5.854   41.978  -2.060  1.00 30.16 27  A 1 
ATOM 222  C CD2 . HIS A 1 27  ? 3.926   42.704  -2.834  1.00 30.20 27  A 1 
ATOM 223  C CE1 . HIS A 1 27  ? 5.436   42.987  -1.275  1.00 30.52 27  A 1 
ATOM 224  N NE2 . HIS A 1 27  ? 4.264   43.457  -1.708  1.00 30.39 27  A 1 
ATOM 225  N N   . ALA A 1 28  ? 4.548   37.821  -5.567  1.00 36.02 28  A 1 
ATOM 226  C CA  . ALA A 1 28  ? 4.066   36.969  -6.656  1.00 37.04 28  A 1 
ATOM 227  C C   . ALA A 1 28  ? 3.119   35.856  -6.161  1.00 36.98 28  A 1 
ATOM 228  O O   . ALA A 1 28  ? 2.131   35.560  -6.830  1.00 35.90 28  A 1 
ATOM 229  C CB  . ALA A 1 28  ? 5.272   36.396  -7.410  1.00 36.06 28  A 1 
ATOM 230  N N   . LEU A 1 29  ? 3.367   35.288  -4.990  1.00 36.67 29  A 1 
ATOM 231  C CA  . LEU A 1 29  ? 2.471   34.325  -4.335  1.00 37.74 29  A 1 
ATOM 232  C C   . LEU A 1 29  ? 1.159   34.980  -3.877  1.00 37.20 29  A 1 
ATOM 233  O O   . LEU A 1 29  ? 0.084   34.423  -4.108  1.00 35.66 29  A 1 
ATOM 234  C CB  . LEU A 1 29  ? 3.216   33.655  -3.160  1.00 36.09 29  A 1 
ATOM 235  C CG  . LEU A 1 29  ? 3.956   32.374  -3.590  1.00 33.34 29  A 1 
ATOM 236  C CD1 . LEU A 1 29  ? 5.146   32.092  -2.678  1.00 31.85 29  A 1 
ATOM 237  C CD2 . LEU A 1 29  ? 3.008   31.170  -3.527  1.00 32.68 29  A 1 
ATOM 238  N N   . ALA A 1 30  ? 1.214   36.172  -3.310  1.00 34.78 30  A 1 
ATOM 239  C CA  . ALA A 1 30  ? 0.034   36.945  -2.923  1.00 35.91 30  A 1 
ATOM 240  C C   . ALA A 1 30  ? -0.795  37.384  -4.147  1.00 36.42 30  A 1 
ATOM 241  O O   . ALA A 1 30  ? -2.017  37.254  -4.148  1.00 34.49 30  A 1 
ATOM 242  C CB  . ALA A 1 30  ? 0.488   38.137  -2.069  1.00 34.04 30  A 1 
ATOM 243  N N   . LEU A 1 31  ? -0.154  37.815  -5.237  1.00 38.91 31  A 1 
ATOM 244  C CA  . LEU A 1 31  ? -0.808  38.154  -6.509  1.00 40.86 31  A 1 
ATOM 245  C C   . LEU A 1 31  ? -1.392  36.923  -7.214  1.00 41.29 31  A 1 
ATOM 246  O O   . LEU A 1 31  ? -2.452  37.022  -7.829  1.00 39.17 31  A 1 
ATOM 247  C CB  . LEU A 1 31  ? 0.198   38.893  -7.418  1.00 38.87 31  A 1 
ATOM 248  C CG  . LEU A 1 31  ? 0.319   40.393  -7.084  1.00 35.95 31  A 1 
ATOM 249  C CD1 . LEU A 1 31  ? 1.657   40.950  -7.570  1.00 34.16 31  A 1 
ATOM 250  C CD2 . LEU A 1 31  ? -0.800  41.189  -7.757  1.00 34.78 31  A 1 
ATOM 251  N N   . SER A 1 32  ? -0.768  35.749  -7.107  1.00 38.67 32  A 1 
ATOM 252  C CA  . SER A 1 32  ? -1.308  34.508  -7.679  1.00 40.39 32  A 1 
ATOM 253  C C   . SER A 1 32  ? -2.513  33.975  -6.896  1.00 39.94 32  A 1 
ATOM 254  O O   . SER A 1 32  ? -3.481  33.513  -7.502  1.00 38.69 32  A 1 
ATOM 255  C CB  . SER A 1 32  ? -0.219  33.436  -7.801  1.00 39.21 32  A 1 
ATOM 256  O OG  . SER A 1 32  ? 0.147   32.885  -6.551  1.00 36.35 32  A 1 
ATOM 257  N N   . SER A 1 33  ? -2.507  34.097  -5.572  1.00 37.58 33  A 1 
ATOM 258  C CA  . SER A 1 33  ? -3.636  33.695  -4.724  1.00 39.26 33  A 1 
ATOM 259  C C   . SER A 1 33  ? -4.823  34.655  -4.845  1.00 39.57 33  A 1 
ATOM 260  O O   . SER A 1 33  ? -5.965  34.205  -4.956  1.00 37.66 33  A 1 
ATOM 261  C CB  . SER A 1 33  ? -3.189  33.539  -3.268  1.00 37.13 33  A 1 
ATOM 262  O OG  . SER A 1 33  ? -2.591  34.717  -2.779  1.00 34.73 33  A 1 
ATOM 263  N N   . THR A 1 34  ? -4.581  35.961  -4.931  1.00 37.21 34  A 1 
ATOM 264  C CA  . THR A 1 34  ? -5.633  36.958  -5.215  1.00 38.63 34  A 1 
ATOM 265  C C   . THR A 1 34  ? -6.132  36.875  -6.658  1.00 38.96 34  A 1 
ATOM 266  O O   . THR A 1 34  ? -7.340  36.947  -6.884  1.00 37.14 34  A 1 
ATOM 267  C CB  . THR A 1 34  ? -5.176  38.388  -4.891  1.00 36.94 34  A 1 
ATOM 268  O OG1 . THR A 1 34  ? -3.871  38.625  -5.346  1.00 34.54 34  A 1 
ATOM 269  C CG2 . THR A 1 34  ? -5.183  38.660  -3.388  1.00 35.61 34  A 1 
ATOM 270  N N   . GLY A 1 35  ? -5.257  36.612  -7.625  1.00 39.73 35  A 1 
ATOM 271  C CA  . GLY A 1 35  ? -5.624  36.368  -9.020  1.00 41.20 35  A 1 
ATOM 272  C C   . GLY A 1 35  ? -6.519  35.134  -9.197  1.00 41.83 35  A 1 
ATOM 273  O O   . GLY A 1 35  ? -7.503  35.195  -9.932  1.00 40.57 35  A 1 
ATOM 274  N N   . ALA A 1 36  ? -6.258  34.045  -8.466  1.00 38.40 36  A 1 
ATOM 275  C CA  . ALA A 1 36  ? -7.094  32.840  -8.482  1.00 39.58 36  A 1 
ATOM 276  C C   . ALA A 1 36  ? -8.486  33.074  -7.859  1.00 39.01 36  A 1 
ATOM 277  O O   . ALA A 1 36  ? -9.488  32.569  -8.366  1.00 38.12 36  A 1 
ATOM 278  C CB  . ALA A 1 36  ? -6.333  31.712  -7.768  1.00 39.16 36  A 1 
ATOM 279  N N   . ILE A 1 37  ? -8.575  33.889  -6.819  1.00 30.39 37  A 1 
ATOM 280  C CA  . ILE A 1 37  ? -9.844  34.262  -6.172  1.00 31.04 37  A 1 
ATOM 281  C C   . ILE A 1 37  ? -10.678 35.186  -7.081  1.00 30.86 37  A 1 
ATOM 282  O O   . ILE A 1 37  ? -11.893 35.022  -7.187  1.00 29.86 37  A 1 
ATOM 283  C CB  . ILE A 1 37  ? -9.555  34.885  -4.783  1.00 29.82 37  A 1 
ATOM 284  C CG1 . ILE A 1 37  ? -8.973  33.817  -3.824  1.00 27.68 37  A 1 
ATOM 285  C CG2 . ILE A 1 37  ? -10.827 35.497  -4.162  1.00 28.63 37  A 1 
ATOM 286  C CD1 . ILE A 1 37  ? -8.318  34.401  -2.563  1.00 26.81 37  A 1 
ATOM 287  N N   . ILE A 1 38  ? -10.042 36.120  -7.782  1.00 32.77 38  A 1 
ATOM 288  C CA  . ILE A 1 38  ? -10.700 37.004  -8.761  1.00 33.96 38  A 1 
ATOM 289  C C   . ILE A 1 38  ? -11.165 36.208  -9.993  1.00 33.71 38  A 1 
ATOM 290  O O   . ILE A 1 38  ? -12.253 36.457  -10.513 1.00 32.78 38  A 1 
ATOM 291  C CB  . ILE A 1 38  ? -9.757  38.184  -9.117  1.00 32.93 38  A 1 
ATOM 292  C CG1 . ILE A 1 38  ? -9.559  39.099  -7.882  1.00 31.13 38  A 1 
ATOM 293  C CG2 . ILE A 1 38  ? -10.306 39.018  -10.289 1.00 32.25 38  A 1 
ATOM 294  C CD1 . ILE A 1 38  ? -8.385  40.078  -8.016  1.00 30.96 38  A 1 
ATOM 295  N N   . TYR A 1 39  ? -10.404 35.208  -10.417 1.00 34.73 39  A 1 
ATOM 296  C CA  . TYR A 1 39  ? -10.750 34.307  -11.517 1.00 35.53 39  A 1 
ATOM 297  C C   . TYR A 1 39  ? -12.003 33.467  -11.224 1.00 35.34 39  A 1 
ATOM 298  O O   . TYR A 1 39  ? -12.879 33.350  -12.081 1.00 34.14 39  A 1 
ATOM 299  C CB  . TYR A 1 39  ? -9.537  33.417  -11.820 1.00 34.31 39  A 1 
ATOM 300  C CG  . TYR A 1 39  ? -9.785  32.404  -12.916 1.00 32.31 39  A 1 
ATOM 301  C CD1 . TYR A 1 39  ? -10.144 31.080  -12.594 1.00 30.30 39  A 1 
ATOM 302  C CD2 . TYR A 1 39  ? -9.686  32.796  -14.262 1.00 30.51 39  A 1 
ATOM 303  C CE1 . TYR A 1 39  ? -10.420 30.156  -13.616 1.00 28.12 39  A 1 
ATOM 304  C CE2 . TYR A 1 39  ? -9.960  31.872  -15.286 1.00 29.02 39  A 1 
ATOM 305  C CZ  . TYR A 1 39  ? -10.329 30.553  -14.964 1.00 27.84 39  A 1 
ATOM 306  O OH  . TYR A 1 39  ? -10.608 29.662  -15.953 1.00 26.89 39  A 1 
ATOM 307  N N   . TRP A 1 40  ? -12.146 32.950  -10.012 1.00 33.21 40  A 1 
ATOM 308  C CA  . TRP A 1 40  ? -13.341 32.194  -9.615  1.00 32.60 40  A 1 
ATOM 309  C C   . TRP A 1 40  ? -14.610 33.060  -9.591  1.00 32.19 40  A 1 
ATOM 310  O O   . TRP A 1 40  ? -15.712 32.559  -9.801  1.00 30.80 40  A 1 
ATOM 311  C CB  . TRP A 1 40  ? -13.077 31.520  -8.261  1.00 30.69 40  A 1 
ATOM 312  C CG  . TRP A 1 40  ? -13.852 30.258  -8.031  1.00 29.29 40  A 1 
ATOM 313  C CD1 . TRP A 1 40  ? -13.530 29.043  -8.530  1.00 26.86 40  A 1 
ATOM 314  C CD2 . TRP A 1 40  ? -15.077 30.057  -7.258  1.00 27.72 40  A 1 
ATOM 315  N NE1 . TRP A 1 40  ? -14.459 28.109  -8.124  1.00 26.77 40  A 1 
ATOM 316  C CE2 . TRP A 1 40  ? -15.429 28.674  -7.339  1.00 27.58 40  A 1 
ATOM 317  C CE3 . TRP A 1 40  ? -15.909 30.898  -6.494  1.00 29.52 40  A 1 
ATOM 318  C CZ2 . TRP A 1 40  ? -16.562 28.148  -6.689  1.00 27.20 40  A 1 
ATOM 319  C CZ3 . TRP A 1 40  ? -17.051 30.377  -5.843  1.00 27.19 40  A 1 
ATOM 320  C CH2 . TRP A 1 40  ? -17.371 29.008  -5.938  1.00 27.44 40  A 1 
ATOM 321  N N   . ARG A 1 41  ? -14.463 34.368  -9.385  1.00 30.50 41  A 1 
ATOM 322  C CA  . ARG A 1 41  ? -15.581 35.317  -9.295  1.00 31.46 41  A 1 
ATOM 323  C C   . ARG A 1 41  ? -16.028 35.906  -10.646 1.00 30.59 41  A 1 
ATOM 324  O O   . ARG A 1 41  ? -17.205 36.228  -10.771 1.00 29.38 41  A 1 
ATOM 325  C CB  . ARG A 1 41  ? -15.203 36.387  -8.250  1.00 29.88 41  A 1 
ATOM 326  C CG  . ARG A 1 41  ? -16.387 37.275  -7.852  1.00 27.45 41  A 1 
ATOM 327  C CD  . ARG A 1 41  ? -16.007 38.180  -6.679  1.00 26.67 41  A 1 
ATOM 328  N NE  . ARG A 1 41  ? -17.058 39.180  -6.411  1.00 25.42 41  A 1 
ATOM 329  C CZ  . ARG A 1 41  ? -17.048 40.096  -5.464  1.00 23.88 41  A 1 
ATOM 330  N NH1 . ARG A 1 41  ? -16.079 40.185  -4.603  1.00 23.43 41  A 1 
ATOM 331  N NH2 . ARG A 1 41  ? -18.024 40.956  -5.370  1.00 23.52 41  A 1 
ATOM 332  N N   . ASN A 1 42  ? -15.148 36.012  -11.654 1.00 33.32 42  A 1 
ATOM 333  C CA  . ASN A 1 42  ? -15.416 36.762  -12.903 1.00 35.32 42  A 1 
ATOM 334  C C   . ASN A 1 42  ? -15.302 35.963  -14.226 1.00 34.66 42  A 1 
ATOM 335  O O   . ASN A 1 42  ? -15.302 36.565  -15.293 1.00 33.22 42  A 1 
ATOM 336  C CB  . ASN A 1 42  ? -14.590 38.066  -12.904 1.00 33.79 42  A 1 
ATOM 337  C CG  . ASN A 1 42  ? -15.129 39.146  -11.979 1.00 30.97 42  A 1 
ATOM 338  O OD1 . ASN A 1 42  ? -16.144 39.035  -11.324 1.00 29.18 42  A 1 
ATOM 339  N ND2 . ASN A 1 42  ? -14.448 40.267  -11.899 1.00 28.96 42  A 1 
ATOM 340  N N   . GLY A 1 43  ? -15.195 34.652  -14.189 1.00 33.51 43  A 1 
ATOM 341  C CA  . GLY A 1 43  ? -15.676 33.704  -15.208 1.00 33.87 43  A 1 
ATOM 342  C C   . GLY A 1 43  ? -15.144 33.704  -16.648 1.00 34.36 43  A 1 
ATOM 343  O O   . GLY A 1 43  ? -15.191 32.639  -17.251 1.00 32.35 43  A 1 
ATOM 344  N N   . TYR A 1 44  ? -14.658 34.796  -17.259 1.00 34.41 44  A 1 
ATOM 345  C CA  . TYR A 1 44  ? -14.496 34.843  -18.732 1.00 35.29 44  A 1 
ATOM 346  C C   . TYR A 1 44  ? -13.315 35.642  -19.331 1.00 35.28 44  A 1 
ATOM 347  O O   . TYR A 1 44  ? -13.348 35.966  -20.513 1.00 33.37 44  A 1 
ATOM 348  C CB  . TYR A 1 44  ? -15.838 35.215  -19.387 1.00 32.95 44  A 1 
ATOM 349  C CG  . TYR A 1 44  ? -16.800 34.043  -19.472 1.00 30.49 44  A 1 
ATOM 350  C CD1 . TYR A 1 44  ? -16.619 33.057  -20.467 1.00 27.63 44  A 1 
ATOM 351  C CD2 . TYR A 1 44  ? -17.845 33.907  -18.539 1.00 27.27 44  A 1 
ATOM 352  C CE1 . TYR A 1 44  ? -17.472 31.941  -20.521 1.00 25.30 44  A 1 
ATOM 353  C CE2 . TYR A 1 44  ? -18.698 32.788  -18.592 1.00 26.19 44  A 1 
ATOM 354  C CZ  . TYR A 1 44  ? -18.513 31.806  -19.582 1.00 25.83 44  A 1 
ATOM 355  O OH  . TYR A 1 44  ? -19.331 30.720  -19.627 1.00 24.98 44  A 1 
ATOM 356  N N   . VAL A 1 45  ? -12.230 35.885  -18.625 1.00 33.82 45  A 1 
ATOM 357  C CA  . VAL A 1 45  ? -11.037 36.524  -19.229 1.00 34.94 45  A 1 
ATOM 358  C C   . VAL A 1 45  ? -9.768  35.783  -18.801 1.00 35.19 45  A 1 
ATOM 359  O O   . VAL A 1 45  ? -9.256  36.046  -17.718 1.00 34.52 45  A 1 
ATOM 360  C CB  . VAL A 1 45  ? -10.954 38.033  -18.891 1.00 33.70 45  A 1 
ATOM 361  C CG1 . VAL A 1 45  ? -9.831  38.706  -19.693 1.00 31.14 45  A 1 
ATOM 362  C CG2 . VAL A 1 45  ? -12.250 38.790  -19.209 1.00 32.25 45  A 1 
ATOM 363  N N   . GLY A 1 46  ? -9.257  34.845  -19.614 1.00 34.20 46  A 1 
ATOM 364  C CA  . GLY A 1 46  ? -8.064  34.140  -19.129 1.00 36.03 46  A 1 
ATOM 365  C C   . GLY A 1 46  ? -7.307  33.147  -19.994 1.00 35.90 46  A 1 
ATOM 366  O O   . GLY A 1 46  ? -6.562  32.362  -19.421 1.00 35.06 46  A 1 
ATOM 367  N N   . ALA A 1 47  ? -7.371  33.149  -21.349 1.00 35.85 47  A 1 
ATOM 368  C CA  . ALA A 1 47  ? -6.510  32.240  -22.120 1.00 36.63 47  A 1 
ATOM 369  C C   . ALA A 1 47  ? -5.008  32.577  -21.982 1.00 37.05 47  A 1 
ATOM 370  O O   . ALA A 1 47  ? -4.185  31.682  -21.817 1.00 35.43 47  A 1 
ATOM 371  C CB  . ALA A 1 47  ? -6.976  32.232  -23.579 1.00 34.82 47  A 1 
ATOM 372  N N   . LEU A 1 48  ? -4.640  33.861  -21.955 1.00 37.37 48  A 1 
ATOM 373  C CA  . LEU A 1 48  ? -3.253  34.317  -21.752 1.00 39.24 48  A 1 
ATOM 374  C C   . LEU A 1 48  ? -2.779  34.170  -20.296 1.00 39.93 48  A 1 
ATOM 375  O O   . LEU A 1 48  ? -1.608  33.892  -20.045 1.00 37.87 48  A 1 
ATOM 376  C CB  . LEU A 1 48  ? -3.146  35.774  -22.239 1.00 36.29 48  A 1 
ATOM 377  C CG  . LEU A 1 48  ? -2.948  35.868  -23.763 1.00 33.17 48  A 1 
ATOM 378  C CD1 . LEU A 1 48  ? -3.472  37.192  -24.299 1.00 30.87 48  A 1 
ATOM 379  C CD2 . LEU A 1 48  ? -1.469  35.748  -24.123 1.00 31.74 48  A 1 
ATOM 380  N N   . THR A 1 49  ? -3.693  34.289  -19.334 1.00 40.43 49  A 1 
ATOM 381  C CA  . THR A 1 49  ? -3.405  34.088  -17.903 1.00 42.26 49  A 1 
ATOM 382  C C   . THR A 1 49  ? -3.147  32.614  -17.587 1.00 42.71 49  A 1 
ATOM 383  O O   . THR A 1 49  ? -2.273  32.313  -16.772 1.00 41.45 49  A 1 
ATOM 384  C CB  . THR A 1 49  ? -4.543  34.634  -17.019 1.00 40.53 49  A 1 
ATOM 385  O OG1 . THR A 1 49  ? -5.291  35.622  -17.690 1.00 37.95 49  A 1 
ATOM 386  C CG2 . THR A 1 49  ? -4.006  35.294  -15.753 1.00 38.04 49  A 1 
ATOM 387  N N   . HIS A 1 50  ? -3.814  31.674  -18.276 1.00 41.71 50  A 1 
ATOM 388  C CA  . HIS A 1 50  ? -3.589  30.232  -18.123 1.00 43.03 50  A 1 
ATOM 389  C C   . HIS A 1 50  ? -2.157  29.823  -18.464 1.00 43.34 50  A 1 
ATOM 390  O O   . HIS A 1 50  ? -1.557  29.068  -17.703 1.00 42.33 50  A 1 
ATOM 391  C CB  . HIS A 1 50  ? -4.583  29.435  -18.976 1.00 41.09 50  A 1 
ATOM 392  C CG  . HIS A 1 50  ? -5.960  29.369  -18.370 1.00 38.65 50  A 1 
ATOM 393  N ND1 . HIS A 1 50  ? -6.278  28.831  -17.140 1.00 36.30 50  A 1 
ATOM 394  C CD2 . HIS A 1 50  ? -7.126  29.809  -18.929 1.00 35.48 50  A 1 
ATOM 395  C CE1 . HIS A 1 50  ? -7.605  28.956  -16.967 1.00 33.70 50  A 1 
ATOM 396  N NE2 . HIS A 1 50  ? -8.162  29.543  -18.032 1.00 34.29 50  A 1 
ATOM 397  N N   . TRP A 1 51  ? -1.576  30.358  -19.542 1.00 40.69 51  A 1 
ATOM 398  C CA  . TRP A 1 51  ? -0.185  30.066  -19.904 1.00 40.28 51  A 1 
ATOM 399  C C   . TRP A 1 51  ? 0.812   30.594  -18.873 1.00 41.50 51  A 1 
ATOM 400  O O   . TRP A 1 51  ? 1.741   29.874  -18.505 1.00 40.11 51  A 1 
ATOM 401  C CB  . TRP A 1 51  ? 0.116   30.609  -21.304 1.00 37.14 51  A 1 
ATOM 402  C CG  . TRP A 1 51  ? -0.411  29.744  -22.401 1.00 35.98 51  A 1 
ATOM 403  C CD1 . TRP A 1 51  ? -1.512  29.976  -23.151 1.00 33.09 51  A 1 
ATOM 404  C CD2 . TRP A 1 51  ? 0.133   28.475  -22.875 1.00 33.97 51  A 1 
ATOM 405  N NE1 . TRP A 1 51  ? -1.685  28.943  -24.053 1.00 32.50 51  A 1 
ATOM 406  C CE2 . TRP A 1 51  ? -0.702  27.996  -23.927 1.00 34.07 51  A 1 
ATOM 407  C CE3 . TRP A 1 51  ? 1.252   27.694  -22.528 1.00 36.21 51  A 1 
ATOM 408  C CZ2 . TRP A 1 51  ? -0.436  26.794  -24.604 1.00 34.44 51  A 1 
ATOM 409  C CZ3 . TRP A 1 51  ? 1.526   26.483  -23.204 1.00 33.82 51  A 1 
ATOM 410  C CH2 . TRP A 1 51  ? 0.688   26.035  -24.239 1.00 34.00 51  A 1 
ATOM 411  N N   . HIS A 1 52  ? 0.608   31.788  -18.353 1.00 42.27 52  A 1 
ATOM 412  C CA  . HIS A 1 52  ? 1.473   32.346  -17.305 1.00 43.62 52  A 1 
ATOM 413  C C   . HIS A 1 52  ? 1.350   31.582  -15.981 1.00 43.67 52  A 1 
ATOM 414  O O   . HIS A 1 52  ? 2.362   31.282  -15.352 1.00 43.13 52  A 1 
ATOM 415  C CB  . HIS A 1 52  ? 1.167   33.836  -17.115 1.00 41.55 52  A 1 
ATOM 416  C CG  . HIS A 1 52  ? 1.769   34.679  -18.209 1.00 38.77 52  A 1 
ATOM 417  N ND1 . HIS A 1 52  ? 1.229   34.909  -19.451 1.00 36.20 52  A 1 
ATOM 418  C CD2 . HIS A 1 52  ? 2.969   35.331  -18.166 1.00 35.96 52  A 1 
ATOM 419  C CE1 . HIS A 1 52  ? 2.087   35.685  -20.137 1.00 35.35 52  A 1 
ATOM 420  N NE2 . HIS A 1 52  ? 3.161   35.966  -19.395 1.00 36.14 52  A 1 
ATOM 421  N N   . VAL A 1 53  ? 0.139   31.198  -15.582 1.00 43.73 53  A 1 
ATOM 422  C CA  . VAL A 1 53  ? -0.101  30.363  -14.400 1.00 44.73 53  A 1 
ATOM 423  C C   . VAL A 1 53  ? 0.515   28.975  -14.600 1.00 44.78 53  A 1 
ATOM 424  O O   . VAL A 1 53  ? 1.222   28.507  -13.717 1.00 44.52 53  A 1 
ATOM 425  C CB  . VAL A 1 53  ? -1.605  30.312  -14.069 1.00 43.68 53  A 1 
ATOM 426  C CG1 . VAL A 1 53  ? -1.934  29.315  -12.955 1.00 40.90 53  A 1 
ATOM 427  C CG2 . VAL A 1 53  ? -2.094  31.687  -13.585 1.00 41.83 53  A 1 
ATOM 428  N N   . LEU A 1 54  ? 0.358   28.356  -15.768 1.00 44.96 54  A 1 
ATOM 429  C CA  . LEU A 1 54  ? 0.999   27.081  -16.117 1.00 45.20 54  A 1 
ATOM 430  C C   . LEU A 1 54  ? 2.527   27.167  -16.075 1.00 45.49 54  A 1 
ATOM 431  O O   . LEU A 1 54  ? 3.158   26.266  -15.536 1.00 43.87 54  A 1 
ATOM 432  C CB  . LEU A 1 54  ? 0.511   26.609  -17.502 1.00 42.15 54  A 1 
ATOM 433  C CG  . LEU A 1 54  ? -0.436  25.398  -17.420 1.00 39.04 54  A 1 
ATOM 434  C CD1 . LEU A 1 54  ? -1.543  25.492  -18.465 1.00 36.81 54  A 1 
ATOM 435  C CD2 . LEU A 1 54  ? 0.335   24.106  -17.648 1.00 37.78 54  A 1 
ATOM 436  N N   . ILE A 1 55  ? 3.131   28.242  -16.574 1.00 45.32 55  A 1 
ATOM 437  C CA  . ILE A 1 55  ? 4.585   28.466  -16.530 1.00 45.26 55  A 1 
ATOM 438  C C   . ILE A 1 55  ? 5.071   28.685  -15.088 1.00 45.91 55  A 1 
ATOM 439  O O   . ILE A 1 55  ? 6.126   28.177  -14.713 1.00 44.36 55  A 1 
ATOM 440  C CB  . ILE A 1 55  ? 4.970   29.637  -17.468 1.00 42.41 55  A 1 
ATOM 441  C CG1 . ILE A 1 55  ? 4.795   29.215  -18.949 1.00 38.77 55  A 1 
ATOM 442  C CG2 . ILE A 1 55  ? 6.422   30.103  -17.245 1.00 39.25 55  A 1 
ATOM 443  C CD1 . ILE A 1 55  ? 4.743   30.395  -19.923 1.00 37.13 55  A 1 
ATOM 444  N N   . ILE A 1 56  ? 4.301   29.393  -14.260 1.00 44.68 56  A 1 
ATOM 445  C CA  . ILE A 1 56  ? 4.614   29.593  -12.833 1.00 44.86 56  A 1 
ATOM 446  C C   . ILE A 1 56  ? 4.499   28.267  -12.063 1.00 45.36 56  A 1 
ATOM 447  O O   . ILE A 1 56  ? 5.391   27.937  -11.285 1.00 43.48 56  A 1 
ATOM 448  C CB  . ILE A 1 56  ? 3.721   30.708  -12.234 1.00 42.13 56  A 1 
ATOM 449  C CG1 . ILE A 1 56  ? 4.123   32.082  -12.822 1.00 39.31 56  A 1 
ATOM 450  C CG2 . ILE A 1 56  ? 3.828   30.757  -10.699 1.00 39.61 56  A 1 
ATOM 451  C CD1 . ILE A 1 56  ? 3.066   33.175  -12.605 1.00 37.66 56  A 1 
ATOM 452  N N   . TYR A 1 57  ? 3.468   27.462  -12.323 1.00 48.28 57  A 1 
ATOM 453  C CA  . TYR A 1 57  ? 3.328   26.121  -11.747 1.00 48.94 57  A 1 
ATOM 454  C C   . TYR A 1 57  ? 4.399   25.154  -12.263 1.00 49.15 57  A 1 
ATOM 455  O O   . TYR A 1 57  ? 4.901   24.346  -11.489 1.00 47.39 57  A 1 
ATOM 456  C CB  . TYR A 1 57  ? 1.915   25.574  -11.990 1.00 45.53 57  A 1 
ATOM 457  C CG  . TYR A 1 57  ? 0.947   25.885  -10.863 1.00 43.64 57  A 1 
ATOM 458  C CD1 . TYR A 1 57  ? 0.856   25.011  -9.761  1.00 41.33 57  A 1 
ATOM 459  C CD2 . TYR A 1 57  ? 0.134   27.031  -10.906 1.00 41.01 57  A 1 
ATOM 460  C CE1 . TYR A 1 57  ? -0.043  25.291  -8.712  1.00 37.82 57  A 1 
ATOM 461  C CE2 . TYR A 1 57  ? -0.761  27.315  -9.857  1.00 38.74 57  A 1 
ATOM 462  C CZ  . TYR A 1 57  ? -0.854  26.443  -8.761  1.00 38.63 57  A 1 
ATOM 463  O OH  . TYR A 1 57  ? -1.727  26.717  -7.750  1.00 37.03 57  A 1 
ATOM 464  N N   . TRP A 1 58  ? 4.825   25.264  -13.519 1.00 48.04 58  A 1 
ATOM 465  C CA  . TRP A 1 58  ? 5.916   24.468  -14.094 1.00 47.14 58  A 1 
ATOM 466  C C   . TRP A 1 58  ? 7.273   24.800  -13.462 1.00 47.34 58  A 1 
ATOM 467  O O   . TRP A 1 58  ? 8.102   23.907  -13.258 1.00 45.49 58  A 1 
ATOM 468  C CB  . TRP A 1 58  ? 5.947   24.688  -15.613 1.00 43.90 58  A 1 
ATOM 469  C CG  . TRP A 1 58  ? 6.785   23.727  -16.398 1.00 42.91 58  A 1 
ATOM 470  C CD1 . TRP A 1 58  ? 8.129   23.590  -16.335 1.00 39.08 58  A 1 
ATOM 471  C CD2 . TRP A 1 58  ? 6.345   22.739  -17.381 1.00 39.82 58  A 1 
ATOM 472  N NE1 . TRP A 1 58  ? 8.547   22.591  -17.196 1.00 37.16 58  A 1 
ATOM 473  C CE2 . TRP A 1 58  ? 7.490   22.042  -17.864 1.00 38.71 58  A 1 
ATOM 474  C CE3 . TRP A 1 58  ? 5.094   22.376  -17.915 1.00 40.19 58  A 1 
ATOM 475  C CZ2 . TRP A 1 58  ? 7.397   21.022  -18.827 1.00 38.12 58  A 1 
ATOM 476  C CZ3 . TRP A 1 58  ? 4.989   21.359  -18.884 1.00 37.98 58  A 1 
ATOM 477  C CH2 . TRP A 1 58  ? 6.135   20.679  -19.342 1.00 37.76 58  A 1 
ATOM 478  N N   . ARG A 1 59  ? 7.506   26.062  -13.111 1.00 49.11 59  A 1 
ATOM 479  C CA  . ARG A 1 59  ? 8.699   26.491  -12.362 1.00 48.32 59  A 1 
ATOM 480  C C   . ARG A 1 59  ? 8.688   26.043  -10.902 1.00 49.98 59  A 1 
ATOM 481  O O   . ARG A 1 59  ? 9.756   25.995  -10.292 1.00 46.60 59  A 1 
ATOM 482  C CB  . ARG A 1 59  ? 8.875   28.014  -12.466 1.00 43.20 59  A 1 
ATOM 483  C CG  . ARG A 1 59  ? 9.748   28.389  -13.673 1.00 38.83 59  A 1 
ATOM 484  C CD  . ARG A 1 59  ? 9.860   29.904  -13.865 1.00 36.60 59  A 1 
ATOM 485  N NE  . ARG A 1 59  ? 10.574  30.574  -12.759 1.00 33.26 59  A 1 
ATOM 486  C CZ  . ARG A 1 59  ? 10.841  31.872  -12.679 1.00 29.62 59  A 1 
ATOM 487  N NH1 . ARG A 1 59  ? 10.452  32.714  -13.594 1.00 28.57 59  A 1 
ATOM 488  N NH2 . ARG A 1 59  ? 11.509  32.349  -11.668 1.00 28.43 59  A 1 
ATOM 489  N N   . ASN A 1 60  ? 7.528   25.690  -10.340 1.00 56.67 60  A 1 
ATOM 490  C CA  . ASN A 1 60  ? 7.458   25.124  -8.998  1.00 56.63 60  A 1 
ATOM 491  C C   . ASN A 1 60  ? 7.936   23.663  -9.031  1.00 57.61 60  A 1 
ATOM 492  O O   . ASN A 1 60  ? 7.393   22.835  -9.759  1.00 53.98 60  A 1 
ATOM 493  C CB  . ASN A 1 60  ? 6.031   25.279  -8.440  1.00 52.43 60  A 1 
ATOM 494  C CG  . ASN A 1 60  ? 5.716   26.706  -8.018  1.00 48.39 60  A 1 
ATOM 495  O OD1 . ASN A 1 60  ? 6.586   27.540  -7.843  1.00 45.51 60  A 1 
ATOM 496  N ND2 . ASN A 1 60  ? 4.464   27.019  -7.796  1.00 43.29 60  A 1 
ATOM 497  N N   . GLY A 1 61  ? 8.919   23.323  -8.200  1.00 63.99 61  A 1 
ATOM 498  C CA  . GLY A 1 61  ? 9.486   21.964  -8.109  1.00 65.31 61  A 1 
ATOM 499  C C   . GLY A 1 61  ? 8.456   20.845  -7.860  1.00 69.14 61  A 1 
ATOM 500  O O   . GLY A 1 61  ? 8.747   19.681  -8.128  1.00 66.74 61  A 1 
ATOM 501  N N   . LEU A 1 62  ? 7.230   21.202  -7.439  1.00 67.18 62  A 1 
ATOM 502  C CA  . LEU A 1 62  ? 6.082   20.309  -7.265  1.00 68.00 62  A 1 
ATOM 503  C C   . LEU A 1 62  ? 5.629   19.641  -8.573  1.00 70.44 62  A 1 
ATOM 504  O O   . LEU A 1 62  ? 5.387   18.438  -8.579  1.00 69.31 62  A 1 
ATOM 505  C CB  . LEU A 1 62  ? 4.920   21.112  -6.655  1.00 64.88 62  A 1 
ATOM 506  C CG  . LEU A 1 62  ? 5.137   21.532  -5.189  1.00 59.73 62  A 1 
ATOM 507  C CD1 . LEU A 1 62  ? 4.066   22.538  -4.775  1.00 56.53 62  A 1 
ATOM 508  C CD2 . LEU A 1 62  ? 5.059   20.330  -4.247  1.00 54.87 62  A 1 
ATOM 509  N N   . VAL A 1 63  ? 5.554   20.378  -9.694  1.00 71.09 63  A 1 
ATOM 510  C CA  . VAL A 1 63  ? 5.154   19.781  -10.987 1.00 72.25 63  A 1 
ATOM 511  C C   . VAL A 1 63  ? 6.189   18.761  -11.441 1.00 74.62 63  A 1 
ATOM 512  O O   . VAL A 1 63  ? 5.834   17.649  -11.827 1.00 74.55 63  A 1 
ATOM 513  C CB  . VAL A 1 63  ? 4.937   20.848  -12.064 1.00 70.22 63  A 1 
ATOM 514  C CG1 . VAL A 1 63  ? 4.610   20.234  -13.433 1.00 65.18 63  A 1 
ATOM 515  C CG2 . VAL A 1 63  ? 3.771   21.754  -11.664 1.00 66.48 63  A 1 
ATOM 516  N N   . ARG A 1 64  ? 7.481   19.082  -11.304 1.00 72.75 64  A 1 
ATOM 517  C CA  . ARG A 1 64  ? 8.576   18.144  -11.593 1.00 73.45 64  A 1 
ATOM 518  C C   . ARG A 1 64  ? 8.518   16.906  -10.693 1.00 75.93 64  A 1 
ATOM 519  O O   . ARG A 1 64  ? 8.788   15.803  -11.161 1.00 74.72 64  A 1 
ATOM 520  C CB  . ARG A 1 64  ? 9.917   18.885  -11.469 1.00 70.22 64  A 1 
ATOM 521  C CG  . ARG A 1 64  ? 11.095  18.032  -11.967 1.00 63.00 64  A 1 
ATOM 522  C CD  . ARG A 1 64  ? 12.401  18.825  -11.880 1.00 61.17 64  A 1 
ATOM 523  N NE  . ARG A 1 64  ? 13.544  18.049  -12.397 1.00 54.71 64  A 1 
ATOM 524  C CZ  . ARG A 1 64  ? 14.803  18.447  -12.450 1.00 48.10 64  A 1 
ATOM 525  N NH1 . ARG A 1 64  ? 15.176  19.619  -12.010 1.00 46.53 64  A 1 
ATOM 526  N NH2 . ARG A 1 64  ? 15.724  17.669  -12.956 1.00 43.92 64  A 1 
ATOM 527  N N   . TYR A 1 65  ? 8.154   17.080  -9.425  1.00 75.00 65  A 1 
ATOM 528  C CA  . TYR A 1 65  ? 7.939   15.982  -8.488  1.00 76.16 65  A 1 
ATOM 529  C C   . TYR A 1 65  ? 6.800   15.067  -8.959  1.00 79.17 65  A 1 
ATOM 530  O O   . TYR A 1 65  ? 7.037   13.877  -9.151  1.00 79.48 65  A 1 
ATOM 531  C CB  . TYR A 1 65  ? 7.696   16.541  -7.080  1.00 74.27 65  A 1 
ATOM 532  C CG  . TYR A 1 65  ? 7.322   15.490  -6.054  1.00 72.79 65  A 1 
ATOM 533  C CD1 . TYR A 1 65  ? 5.965   15.203  -5.794  1.00 70.87 65  A 1 
ATOM 534  C CD2 . TYR A 1 65  ? 8.328   14.795  -5.361  1.00 69.22 65  A 1 
ATOM 535  C CE1 . TYR A 1 65  ? 5.620   14.227  -4.842  1.00 67.97 65  A 1 
ATOM 536  C CE2 . TYR A 1 65  ? 7.987   13.819  -4.407  1.00 67.35 65  A 1 
ATOM 537  C CZ  . TYR A 1 65  ? 6.631   13.534  -4.145  1.00 67.97 65  A 1 
ATOM 538  O OH  . TYR A 1 65  ? 6.297   12.590  -3.224  1.00 65.79 65  A 1 
ATOM 539  N N   . TYR A 1 66  ? 5.609   15.604  -9.232  1.00 78.04 66  A 1 
ATOM 540  C CA  . TYR A 1 66  ? 4.456   14.817  -9.675  1.00 79.22 66  A 1 
ATOM 541  C C   . TYR A 1 66  ? 4.696   14.116  -11.012 1.00 82.05 66  A 1 
ATOM 542  O O   . TYR A 1 66  ? 4.421   12.925  -11.116 1.00 81.73 66  A 1 
ATOM 543  C CB  . TYR A 1 66  ? 3.202   15.692  -9.744  1.00 77.23 66  A 1 
ATOM 544  C CG  . TYR A 1 66  ? 2.674   16.135  -8.392  1.00 75.13 66  A 1 
ATOM 545  C CD1 . TYR A 1 66  ? 2.335   15.176  -7.419  1.00 71.73 66  A 1 
ATOM 546  C CD2 . TYR A 1 66  ? 2.500   17.503  -8.116  1.00 70.36 66  A 1 
ATOM 547  C CE1 . TYR A 1 66  ? 1.827   15.584  -6.172  1.00 67.98 66  A 1 
ATOM 548  C CE2 . TYR A 1 66  ? 1.994   17.915  -6.870  1.00 68.09 66  A 1 
ATOM 549  C CZ  . TYR A 1 66  ? 1.654   16.956  -5.899  1.00 67.61 66  A 1 
ATOM 550  O OH  . TYR A 1 66  ? 1.156   17.357  -4.705  1.00 65.87 66  A 1 
ATOM 551  N N   . VAL A 1 67  ? 5.289   14.789  -11.991 1.00 80.58 67  A 1 
ATOM 552  C CA  . VAL A 1 67  ? 5.640   14.172  -13.281 1.00 81.56 67  A 1 
ATOM 553  C C   . VAL A 1 67  ? 6.584   12.989  -13.073 1.00 83.37 67  A 1 
ATOM 554  O O   . VAL A 1 67  ? 6.335   11.906  -13.598 1.00 83.78 67  A 1 
ATOM 555  C CB  . VAL A 1 67  ? 6.244   15.207  -14.249 1.00 80.69 67  A 1 
ATOM 556  C CG1 . VAL A 1 67  ? 6.833   14.563  -15.514 1.00 75.09 67  A 1 
ATOM 557  C CG2 . VAL A 1 67  ? 5.173   16.202  -14.711 1.00 75.78 67  A 1 
ATOM 558  N N   . LYS A 1 68  ? 7.633   13.156  -12.265 1.00 82.78 68  A 1 
ATOM 559  C CA  . LYS A 1 68  ? 8.568   12.068  -11.959 1.00 82.51 68  A 1 
ATOM 560  C C   . LYS A 1 68  ? 7.861   10.894  -11.274 1.00 83.91 68  A 1 
ATOM 561  O O   . LYS A 1 68  ? 8.133   9.746   -11.606 1.00 83.42 68  A 1 
ATOM 562  C CB  . LYS A 1 68  ? 9.736   12.620  -11.121 1.00 80.83 68  A 1 
ATOM 563  C CG  . LYS A 1 68  ? 10.827  11.564  -10.883 1.00 72.54 68  A 1 
ATOM 564  C CD  . LYS A 1 68  ? 12.014  12.139  -10.098 1.00 70.70 68  A 1 
ATOM 565  C CE  . LYS A 1 68  ? 13.066  11.040  -9.899  1.00 62.36 68  A 1 
ATOM 566  N NZ  . LYS A 1 68  ? 14.257  11.507  -9.132  1.00 57.11 68  A 1 
ATOM 567  N N   . ARG A 1 69  ? 6.956   11.160  -10.336 1.00 83.28 69  A 1 
ATOM 568  C CA  . ARG A 1 69  ? 6.185   10.124  -9.629  1.00 83.07 69  A 1 
ATOM 569  C C   . ARG A 1 69  ? 5.199   9.405   -10.550 1.00 85.88 69  A 1 
ATOM 570  O O   . ARG A 1 69  ? 5.180   8.178   -10.559 1.00 84.51 69  A 1 
ATOM 571  C CB  . ARG A 1 69  ? 5.471   10.732  -8.411  1.00 80.06 69  A 1 
ATOM 572  C CG  . ARG A 1 69  ? 6.440   11.206  -7.314  1.00 74.20 69  A 1 
ATOM 573  C CD  . ARG A 1 69  ? 7.170   10.030  -6.668  1.00 72.30 69  A 1 
ATOM 574  N NE  . ARG A 1 69  ? 8.171   10.464  -5.692  1.00 67.43 69  A 1 
ATOM 575  C CZ  . ARG A 1 69  ? 8.972   9.651   -5.037  1.00 61.07 69  A 1 
ATOM 576  N NH1 . ARG A 1 69  ? 8.906   8.353   -5.176  1.00 57.24 69  A 1 
ATOM 577  N NH2 . ARG A 1 69  ? 9.872   10.119  -4.217  1.00 55.98 69  A 1 
ATOM 578  N N   . SER A 1 70  ? 4.466   10.131  -11.383 1.00 83.52 70  A 1 
ATOM 579  C CA  . SER A 1 70  ? 3.570   9.553   -12.385 1.00 84.62 70  A 1 
ATOM 580  C C   . SER A 1 70  ? 4.319   8.696   -13.407 1.00 86.76 70  A 1 
ATOM 581  O O   . SER A 1 70  ? 3.845   7.622   -13.760 1.00 86.45 70  A 1 
ATOM 582  C CB  . SER A 1 70  ? 2.795   10.658  -13.109 1.00 84.01 70  A 1 
ATOM 583  O OG  . SER A 1 70  ? 2.027   11.400  -12.186 1.00 76.64 70  A 1 
ATOM 584  N N   . MET A 1 71  ? 5.515   9.112   -13.840 1.00 89.11 71  A 1 
ATOM 585  C CA  . MET A 1 71  ? 6.355   8.288   -14.714 1.00 89.47 71  A 1 
ATOM 586  C C   . MET A 1 71  ? 6.766   6.980   -14.036 1.00 89.96 71  A 1 
ATOM 587  O O   . MET A 1 71  ? 6.628   5.919   -14.636 1.00 89.09 71  A 1 
ATOM 588  C CB  . MET A 1 71  ? 7.607   9.050   -15.155 1.00 89.20 71  A 1 
ATOM 589  C CG  . MET A 1 71  ? 7.313   10.104  -16.221 1.00 78.00 71  A 1 
ATOM 590  S SD  . MET A 1 71  ? 8.791   11.000  -16.780 1.00 72.08 71  A 1 
ATOM 591  C CE  . MET A 1 71  ? 9.639   9.683   -17.686 1.00 61.20 71  A 1 
ATOM 592  N N   . TRP A 1 72  ? 7.224   7.020   -12.786 1.00 89.87 72  A 1 
ATOM 593  C CA  . TRP A 1 72  ? 7.563   5.808   -12.036 1.00 89.72 72  A 1 
ATOM 594  C C   . TRP A 1 72  ? 6.351   4.907   -11.792 1.00 90.70 72  A 1 
ATOM 595  O O   . TRP A 1 72  ? 6.468   3.691   -11.930 1.00 88.67 72  A 1 
ATOM 596  C CB  . TRP A 1 72  ? 8.255   6.178   -10.721 1.00 89.05 72  A 1 
ATOM 597  C CG  . TRP A 1 72  ? 9.722   6.430   -10.868 1.00 86.05 72  A 1 
ATOM 598  C CD1 . TRP A 1 72  ? 10.352  7.618   -10.741 1.00 78.71 72  A 1 
ATOM 599  C CD2 . TRP A 1 72  ? 10.765  5.461   -11.181 1.00 81.00 72  A 1 
ATOM 600  N NE1 . TRP A 1 72  ? 11.705  7.456   -10.948 1.00 75.75 72  A 1 
ATOM 601  C CE2 . TRP A 1 72  ? 12.019  6.141   -11.222 1.00 78.68 72  A 1 
ATOM 602  C CE3 . TRP A 1 72  ? 10.778  4.072   -11.436 1.00 74.22 72  A 1 
ATOM 603  C CZ2 . TRP A 1 72  ? 13.222  5.480   -11.491 1.00 77.41 72  A 1 
ATOM 604  C CZ3 . TRP A 1 72  ? 11.982  3.396   -11.708 1.00 73.46 72  A 1 
ATOM 605  C CH2 . TRP A 1 72  ? 13.204  4.099   -11.736 1.00 72.79 72  A 1 
ATOM 606  N N   . PHE A 1 73  ? 5.191   5.485   -11.507 1.00 87.91 73  A 1 
ATOM 607  C CA  . PHE A 1 73  ? 3.931   4.752   -11.407 1.00 88.06 73  A 1 
ATOM 608  C C   . PHE A 1 73  ? 3.607   4.013   -12.716 1.00 90.38 73  A 1 
ATOM 609  O O   . PHE A 1 73  ? 3.333   2.817   -12.687 1.00 90.68 73  A 1 
ATOM 610  C CB  . PHE A 1 73  ? 2.814   5.722   -11.016 1.00 87.09 73  A 1 
ATOM 611  C CG  . PHE A 1 73  ? 1.436   5.098   -11.054 1.00 85.99 73  A 1 
ATOM 612  C CD1 . PHE A 1 73  ? 0.635   5.213   -12.209 1.00 80.17 73  A 1 
ATOM 613  C CD2 . PHE A 1 73  ? 0.964   4.369   -9.949  1.00 80.32 73  A 1 
ATOM 614  C CE1 . PHE A 1 73  ? -0.628  4.602   -12.255 1.00 77.20 73  A 1 
ATOM 615  C CE2 . PHE A 1 73  ? -0.301  3.759   -9.994  1.00 77.08 73  A 1 
ATOM 616  C CZ  . PHE A 1 73  ? -1.101  3.875   -11.149 1.00 78.07 73  A 1 
ATOM 617  N N   . LEU A 1 74  ? 3.707   4.675   -13.861 1.00 90.95 74  A 1 
ATOM 618  C CA  . LEU A 1 74  ? 3.459   4.049   -15.163 1.00 91.69 74  A 1 
ATOM 619  C C   . LEU A 1 74  ? 4.480   2.950   -15.480 1.00 92.62 74  A 1 
ATOM 620  O O   . LEU A 1 74  ? 4.093   1.877   -15.941 1.00 92.35 74  A 1 
ATOM 621  C CB  . LEU A 1 74  ? 3.455   5.121   -16.263 1.00 92.03 74  A 1 
ATOM 622  C CG  . LEU A 1 74  ? 2.233   6.059   -16.235 1.00 84.98 74  A 1 
ATOM 623  C CD1 . LEU A 1 74  ? 2.434   7.172   -17.265 1.00 78.04 74  A 1 
ATOM 624  C CD2 . LEU A 1 74  ? 0.929   5.329   -16.558 1.00 77.81 74  A 1 
ATOM 625  N N   . ILE A 1 75  ? 5.764   3.173   -15.195 1.00 93.92 75  A 1 
ATOM 626  C CA  . ILE A 1 75  ? 6.816   2.163   -15.390 1.00 93.87 75  A 1 
ATOM 627  C C   . ILE A 1 75  ? 6.537   0.926   -14.530 1.00 93.62 75  A 1 
ATOM 628  O O   . ILE A 1 75  ? 6.591   -0.197  -15.030 1.00 92.44 75  A 1 
ATOM 629  C CB  . ILE A 1 75  ? 8.210   2.764   -15.086 1.00 94.13 75  A 1 
ATOM 630  C CG1 . ILE A 1 75  ? 8.594   3.804   -16.164 1.00 91.37 75  A 1 
ATOM 631  C CG2 . ILE A 1 75  ? 9.293   1.670   -15.014 1.00 89.84 75  A 1 
ATOM 632  C CD1 . ILE A 1 75  ? 9.761   4.711   -15.756 1.00 83.23 75  A 1 
ATOM 633  N N   . THR A 1 76  ? 6.207   1.115   -13.248 1.00 93.51 76  A 1 
ATOM 634  C CA  . THR A 1 76  ? 5.892   0.003   -12.341 1.00 91.97 76  A 1 
ATOM 635  C C   . THR A 1 76  ? 4.603   -0.709  -12.728 1.00 92.50 76  A 1 
ATOM 636  O O   . THR A 1 76  ? 4.555   -1.933  -12.648 1.00 90.92 76  A 1 
ATOM 637  C CB  . THR A 1 76  ? 5.823   0.441   -10.872 1.00 90.29 76  A 1 
ATOM 638  O OG1 . THR A 1 76  ? 4.987   1.553   -10.696 1.00 82.51 76  A 1 
ATOM 639  C CG2 . THR A 1 76  ? 7.195   0.830   -10.330 1.00 80.03 76  A 1 
ATOM 640  N N   . LEU A 1 77  ? 3.597   0.010   -13.224 1.00 91.40 77  A 1 
ATOM 641  C CA  . LEU A 1 77  ? 2.367   -0.579  -13.748 1.00 91.09 77  A 1 
ATOM 642  C C   . LEU A 1 77  ? 2.639   -1.456  -14.976 1.00 91.94 77  A 1 
ATOM 643  O O   . LEU A 1 77  ? 2.165   -2.589  -15.029 1.00 91.49 77  A 1 
ATOM 644  C CB  . LEU A 1 77  ? 1.368   0.548   -14.059 1.00 90.88 77  A 1 
ATOM 645  C CG  . LEU A 1 77  ? 0.005   0.056   -14.579 1.00 88.66 77  A 1 
ATOM 646  C CD1 . LEU A 1 77  ? -0.746  -0.766  -13.533 1.00 83.43 77  A 1 
ATOM 647  C CD2 . LEU A 1 77  ? -0.855  1.260   -14.964 1.00 82.82 77  A 1 
ATOM 648  N N   . VAL A 1 78  ? 3.437   -0.979  -15.931 1.00 93.93 78  A 1 
ATOM 649  C CA  . VAL A 1 78  ? 3.833   -1.771  -17.110 1.00 93.95 78  A 1 
ATOM 650  C C   . VAL A 1 78  ? 4.608   -3.016  -16.685 1.00 94.19 78  A 1 
ATOM 651  O O   . VAL A 1 78  ? 4.284   -4.118  -17.129 1.00 93.43 78  A 1 
ATOM 652  C CB  . VAL A 1 78  ? 4.641   -0.922  -18.108 1.00 94.11 78  A 1 
ATOM 653  C CG1 . VAL A 1 78  ? 5.250   -1.764  -19.237 1.00 91.11 78  A 1 
ATOM 654  C CG2 . VAL A 1 78  ? 3.742   0.134   -18.767 1.00 89.81 78  A 1 
ATOM 655  N N   . ALA A 1 79  ? 5.582   -2.873  -15.780 1.00 94.95 79  A 1 
ATOM 656  C CA  . ALA A 1 79  ? 6.320   -4.012  -15.236 1.00 94.27 79  A 1 
ATOM 657  C C   . ALA A 1 79  ? 5.386   -5.016  -14.540 1.00 93.75 79  A 1 
ATOM 658  O O   . ALA A 1 79  ? 5.510   -6.220  -14.754 1.00 92.14 79  A 1 
ATOM 659  C CB  . ALA A 1 79  ? 7.400   -3.487  -14.283 1.00 94.34 79  A 1 
ATOM 660  N N   . ALA A 1 80  ? 4.407   -4.537  -13.773 1.00 93.45 80  A 1 
ATOM 661  C CA  . ALA A 1 80  ? 3.410   -5.371  -13.114 1.00 91.43 80  A 1 
ATOM 662  C C   . ALA A 1 80  ? 2.524   -6.128  -14.109 1.00 91.96 80  A 1 
ATOM 663  O O   . ALA A 1 80  ? 2.278   -7.315  -13.915 1.00 90.23 80  A 1 
ATOM 664  C CB  . ALA A 1 80  ? 2.571   -4.485  -12.197 1.00 90.22 80  A 1 
ATOM 665  N N   . VAL A 1 81  ? 2.077   -5.493  -15.188 1.00 91.95 81  A 1 
ATOM 666  C CA  . VAL A 1 81  ? 1.296   -6.140  -16.256 1.00 91.53 81  A 1 
ATOM 667  C C   . VAL A 1 81  ? 2.105   -7.258  -16.918 1.00 92.11 81  A 1 
ATOM 668  O O   . VAL A 1 81  ? 1.602   -8.368  -17.080 1.00 91.05 81  A 1 
ATOM 669  C CB  . VAL A 1 81  ? 0.814   -5.092  -17.279 1.00 91.67 81  A 1 
ATOM 670  C CG1 . VAL A 1 81  ? 0.212   -5.714  -18.543 1.00 88.29 81  A 1 
ATOM 671  C CG2 . VAL A 1 81  ? -0.272  -4.196  -16.662 1.00 87.73 81  A 1 
ATOM 672  N N   . VAL A 1 82  ? 3.379   -6.998  -17.229 1.00 93.79 82  A 1 
ATOM 673  C CA  . VAL A 1 82  ? 4.281   -8.002  -17.817 1.00 93.63 82  A 1 
ATOM 674  C C   . VAL A 1 82  ? 4.516   -9.166  -16.849 1.00 93.33 82  A 1 
ATOM 675  O O   . VAL A 1 82  ? 4.376   -10.327 -17.234 1.00 92.14 82  A 1 
ATOM 676  C CB  . VAL A 1 82  ? 5.610   -7.353  -18.241 1.00 93.96 82  A 1 
ATOM 677  C CG1 . VAL A 1 82  ? 6.637   -8.381  -18.720 1.00 90.83 82  A 1 
ATOM 678  C CG2 . VAL A 1 82  ? 5.396   -6.361  -19.394 1.00 89.89 82  A 1 
ATOM 679  N N   . LEU A 1 83  ? 4.831   -8.884  -15.583 1.00 92.67 83  A 1 
ATOM 680  C CA  . LEU A 1 83  ? 5.067   -9.915  -14.568 1.00 91.14 83  A 1 
ATOM 681  C C   . LEU A 1 83  ? 3.819   -10.764 -14.316 1.00 90.67 83  A 1 
ATOM 682  O O   . LEU A 1 83  ? 3.922   -11.987 -14.275 1.00 89.47 83  A 1 
ATOM 683  C CB  . LEU A 1 83  ? 5.553   -9.266  -13.263 1.00 90.81 83  A 1 
ATOM 684  C CG  . LEU A 1 83  ? 7.006   -8.766  -13.306 1.00 81.72 83  A 1 
ATOM 685  C CD1 . LEU A 1 83  ? 7.301   -7.972  -12.035 1.00 74.88 83  A 1 
ATOM 686  C CD2 . LEU A 1 83  ? 8.011   -9.915  -13.394 1.00 75.18 83  A 1 
ATOM 687  N N   . ASN A 1 84  ? 2.641   -10.151 -14.218 1.00 91.07 84  A 1 
ATOM 688  C CA  . ASN A 1 84  ? 1.383   -10.876 -14.032 1.00 89.14 84  A 1 
ATOM 689  C C   . ASN A 1 84  ? 1.045   -11.786 -15.215 1.00 88.65 84  A 1 
ATOM 690  O O   . ASN A 1 84  ? 0.442   -12.833 -15.015 1.00 85.47 84  A 1 
ATOM 691  C CB  . ASN A 1 84  ? 0.251   -9.881  -13.761 1.00 87.03 84  A 1 
ATOM 692  C CG  . ASN A 1 84  ? 0.202   -9.482  -12.306 1.00 81.73 84  A 1 
ATOM 693  O OD1 . ASN A 1 84  ? -0.128  -10.279 -11.453 1.00 72.84 84  A 1 
ATOM 694  N ND2 . ASN A 1 84  ? 0.542   -8.266  -11.968 1.00 73.23 84  A 1 
ATOM 695  N N   . PHE A 1 85  ? 1.456   -11.424 -16.427 1.00 88.65 85  A 1 
ATOM 696  C CA  . PHE A 1 85  ? 1.305   -12.296 -17.588 1.00 88.23 85  A 1 
ATOM 697  C C   . PHE A 1 85  ? 2.280   -13.487 -17.562 1.00 89.10 85  A 1 
ATOM 698  O O   . PHE A 1 85  ? 1.902   -14.605 -17.911 1.00 88.53 85  A 1 
ATOM 699  C CB  . PHE A 1 85  ? 1.487   -11.456 -18.850 1.00 88.86 85  A 1 
ATOM 700  C CG  . PHE A 1 85  ? 1.424   -12.270 -20.118 1.00 88.58 85  A 1 
ATOM 701  C CD1 . PHE A 1 85  ? 2.614   -12.674 -20.756 1.00 84.53 85  A 1 
ATOM 702  C CD2 . PHE A 1 85  ? 0.178   -12.633 -20.657 1.00 85.38 85  A 1 
ATOM 703  C CE1 . PHE A 1 85  ? 2.554   -13.419 -21.945 1.00 84.74 85  A 1 
ATOM 704  C CE2 . PHE A 1 85  ? 0.120   -13.377 -21.845 1.00 84.62 85  A 1 
ATOM 705  C CZ  . PHE A 1 85  ? 1.309   -13.764 -22.492 1.00 86.96 85  A 1 
ATOM 706  N N   . ILE A 1 86  ? 3.536   -13.260 -17.149 1.00 91.61 86  A 1 
ATOM 707  C CA  . ILE A 1 86  ? 4.601   -14.273 -17.198 1.00 91.18 86  A 1 
ATOM 708  C C   . ILE A 1 86  ? 4.511   -15.259 -16.026 1.00 90.29 86  A 1 
ATOM 709  O O   . ILE A 1 86  ? 4.622   -16.464 -16.240 1.00 88.36 86  A 1 
ATOM 710  C CB  . ILE A 1 86  ? 5.985   -13.585 -17.285 1.00 91.12 86  A 1 
ATOM 711  C CG1 . ILE A 1 86  ? 6.125   -12.854 -18.641 1.00 85.25 86  A 1 
ATOM 712  C CG2 . ILE A 1 86  ? 7.130   -14.600 -17.116 1.00 83.70 86  A 1 
ATOM 713  C CD1 . ILE A 1 86  ? 7.376   -11.970 -18.748 1.00 75.93 86  A 1 
ATOM 714  N N   . LEU A 1 87  ? 4.312   -14.773 -14.788 1.00 85.82 87  A 1 
ATOM 715  C CA  . LEU A 1 87  ? 4.443   -15.579 -13.568 1.00 83.15 87  A 1 
ATOM 716  C C   . LEU A 1 87  ? 3.561   -16.844 -13.550 1.00 83.00 87  A 1 
ATOM 717  O O   . LEU A 1 87  ? 4.106   -17.918 -13.288 1.00 81.24 87  A 1 
ATOM 718  C CB  . LEU A 1 87  ? 4.203   -14.710 -12.320 1.00 82.14 87  A 1 
ATOM 719  C CG  . LEU A 1 87  ? 5.374   -13.786 -11.937 1.00 75.91 87  A 1 
ATOM 720  C CD1 . LEU A 1 87  ? 4.912   -12.808 -10.854 1.00 70.43 87  A 1 
ATOM 721  C CD2 . LEU A 1 87  ? 6.562   -14.571 -11.389 1.00 69.70 87  A 1 
ATOM 722  N N   . PRO A 1 88  ? 2.254   -16.797 -13.862 1.00 82.66 88  A 1 
ATOM 723  C CA  . PRO A 1 88  ? 1.420   -18.002 -13.867 1.00 79.04 88  A 1 
ATOM 724  C C   . PRO A 1 88  ? 1.858   -19.038 -14.910 1.00 79.51 88  A 1 
ATOM 725  O O   . PRO A 1 88  ? 1.720   -20.236 -14.689 1.00 78.25 88  A 1 
ATOM 726  C CB  . PRO A 1 88  ? -0.006  -17.510 -14.128 1.00 78.63 88  A 1 
ATOM 727  C CG  . PRO A 1 88  ? 0.031   -16.062 -13.652 1.00 73.43 88  A 1 
ATOM 728  C CD  . PRO A 1 88  ? 1.429   -15.626 -14.072 1.00 75.20 88  A 1 
ATOM 729  N N   . ARG A 1 89  ? 2.448   -18.582 -16.011 1.00 84.29 89  A 1 
ATOM 730  C CA  . ARG A 1 89  ? 2.926   -19.449 -17.108 1.00 83.58 89  A 1 
ATOM 731  C C   . ARG A 1 89  ? 4.223   -20.176 -16.778 1.00 84.59 89  A 1 
ATOM 732  O O   . ARG A 1 89  ? 4.546   -21.162 -17.430 1.00 81.86 89  A 1 
ATOM 733  C CB  . ARG A 1 89  ? 3.110   -18.602 -18.371 1.00 82.27 89  A 1 
ATOM 734  C CG  . ARG A 1 89  ? 1.794   -18.001 -18.850 1.00 77.14 89  A 1 
ATOM 735  C CD  . ARG A 1 89  ? 2.073   -16.936 -19.907 1.00 77.35 89  A 1 
ATOM 736  N NE  . ARG A 1 89  ? 0.803   -16.368 -20.386 1.00 76.81 89  A 1 
ATOM 737  C CZ  . ARG A 1 89  ? 0.146   -16.760 -21.456 1.00 74.30 89  A 1 
ATOM 738  N NH1 . ARG A 1 89  ? 0.623   -17.655 -22.269 1.00 65.71 89  A 1 
ATOM 739  N NH2 . ARG A 1 89  ? -1.018  -16.262 -21.724 1.00 70.56 89  A 1 
ATOM 740  N N   . LEU A 1 90  ? 4.956   -19.697 -15.778 1.00 85.97 90  A 1 
ATOM 741  C CA  . LEU A 1 90  ? 6.136   -20.380 -15.246 1.00 85.99 90  A 1 
ATOM 742  C C   . LEU A 1 90  ? 5.771   -21.494 -14.254 1.00 86.73 90  A 1 
ATOM 743  O O   . LEU A 1 90  ? 6.644   -22.272 -13.868 1.00 84.30 90  A 1 
ATOM 744  C CB  . LEU A 1 90  ? 7.079   -19.351 -14.597 1.00 86.82 90  A 1 
ATOM 745  C CG  . LEU A 1 90  ? 7.651   -18.291 -15.557 1.00 84.16 90  A 1 
ATOM 746  C CD1 . LEU A 1 90  ? 8.505   -17.303 -14.762 1.00 79.26 90  A 1 
ATOM 747  C CD2 . LEU A 1 90  ? 8.518   -18.903 -16.657 1.00 78.86 90  A 1 
ATOM 748  N N   . MET A 1 91  ? 4.503   -21.586 -13.830 1.00 82.39 91  A 1 
ATOM 749  C CA  . MET A 1 91  ? 4.070   -22.660 -12.946 1.00 81.32 91  A 1 
ATOM 750  C C   . MET A 1 91  ? 3.996   -23.995 -13.700 1.00 82.53 91  A 1 
ATOM 751  O O   . MET A 1 91  ? 3.462   -24.057 -14.808 1.00 80.86 91  A 1 
ATOM 752  C CB  . MET A 1 91  ? 2.732   -22.345 -12.271 1.00 78.53 91  A 1 
ATOM 753  C CG  . MET A 1 91  ? 2.788   -21.070 -11.415 1.00 75.09 91  A 1 
ATOM 754  S SD  . MET A 1 91  ? 1.459   -20.908 -10.188 1.00 69.73 91  A 1 
ATOM 755  C CE  . MET A 1 91  ? 0.009   -21.340 -11.172 1.00 61.77 91  A 1 
ATOM 756  N N   . PRO A 1 92  ? 4.500   -25.089 -13.102 1.00 81.18 92  A 1 
ATOM 757  C CA  . PRO A 1 92  ? 4.469   -26.389 -13.747 1.00 80.23 92  A 1 
ATOM 758  C C   . PRO A 1 92  ? 3.039   -26.941 -13.833 1.00 79.89 92  A 1 
ATOM 759  O O   . PRO A 1 92  ? 2.280   -26.909 -12.857 1.00 75.17 92  A 1 
ATOM 760  C CB  . PRO A 1 92  ? 5.397   -27.273 -12.908 1.00 78.37 92  A 1 
ATOM 761  C CG  . PRO A 1 92  ? 5.316   -26.651 -11.514 1.00 76.12 92  A 1 
ATOM 762  C CD  . PRO A 1 92  ? 5.149   -25.169 -11.802 1.00 80.13 92  A 1 
ATOM 763  N N   . GLY A 1 93  ? 2.707   -27.533 -14.968 1.00 80.26 93  A 1 
ATOM 764  C CA  . GLY A 1 93  ? 1.452   -28.245 -15.214 1.00 79.79 93  A 1 
ATOM 765  C C   . GLY A 1 93  ? 0.641   -27.682 -16.380 1.00 81.82 93  A 1 
ATOM 766  O O   . GLY A 1 93  ? 0.828   -26.549 -16.802 1.00 77.87 93  A 1 
ATOM 767  N N   . ASP A 1 94  ? -0.274  -28.492 -16.880 1.00 80.50 94  A 1 
ATOM 768  C CA  . ASP A 1 94  ? -1.179  -28.117 -17.965 1.00 80.44 94  A 1 
ATOM 769  C C   . ASP A 1 94  ? -2.412  -27.377 -17.404 1.00 81.21 94  A 1 
ATOM 770  O O   . ASP A 1 94  ? -3.155  -27.957 -16.601 1.00 79.09 94  A 1 
ATOM 771  C CB  . ASP A 1 94  ? -1.554  -29.383 -18.749 1.00 77.93 94  A 1 
ATOM 772  C CG  . ASP A 1 94  ? -2.588  -29.141 -19.851 1.00 74.36 94  A 1 
ATOM 773  O OD1 . ASP A 1 94  ? -2.928  -27.969 -20.118 1.00 69.68 94  A 1 
ATOM 774  O OD2 . ASP A 1 94  ? -3.090  -30.153 -20.369 1.00 69.48 94  A 1 
ATOM 775  N N   . PRO A 1 95  ? -2.652  -26.107 -17.798 1.00 79.43 95  A 1 
ATOM 776  C CA  . PRO A 1 95  ? -3.797  -25.325 -17.348 1.00 76.88 95  A 1 
ATOM 777  C C   . PRO A 1 95  ? -5.154  -25.943 -17.713 1.00 78.70 95  A 1 
ATOM 778  O O   . PRO A 1 95  ? -6.134  -25.736 -16.998 1.00 77.54 95  A 1 
ATOM 779  C CB  . PRO A 1 95  ? -3.626  -23.957 -18.016 1.00 74.19 95  A 1 
ATOM 780  C CG  . PRO A 1 95  ? -2.768  -24.228 -19.243 1.00 71.52 95  A 1 
ATOM 781  C CD  . PRO A 1 95  ? -1.859  -25.349 -18.762 1.00 73.66 95  A 1 
ATOM 782  N N   . LEU A 1 96  ? -5.228  -26.715 -18.792 1.00 79.79 96  A 1 
ATOM 783  C CA  . LEU A 1 96  ? -6.487  -27.302 -19.259 1.00 81.21 96  A 1 
ATOM 784  C C   . LEU A 1 96  ? -6.897  -28.547 -18.467 1.00 82.01 96  A 1 
ATOM 785  O O   . LEU A 1 96  ? -8.072  -28.910 -18.466 1.00 80.07 96  A 1 
ATOM 786  C CB  . LEU A 1 96  ? -6.392  -27.600 -20.762 1.00 79.35 96  A 1 
ATOM 787  C CG  . LEU A 1 96  ? -6.170  -26.360 -21.643 1.00 75.61 96  A 1 
ATOM 788  C CD1 . LEU A 1 96  ? -6.120  -26.784 -23.106 1.00 70.17 96  A 1 
ATOM 789  C CD2 . LEU A 1 96  ? -7.292  -25.328 -21.484 1.00 70.31 96  A 1 
ATOM 790  N N   . THR A 1 97  ? -5.971  -29.155 -17.711 1.00 80.77 97  A 1 
ATOM 791  C CA  . THR A 1 97  ? -6.250  -30.363 -16.912 1.00 78.84 97  A 1 
ATOM 792  C C   . THR A 1 97  ? -7.433  -30.168 -15.956 1.00 78.42 97  A 1 
ATOM 793  O O   . THR A 1 97  ? -8.254  -31.071 -15.801 1.00 76.06 97  A 1 
ATOM 794  C CB  . THR A 1 97  ? -5.008  -30.786 -16.112 1.00 77.03 97  A 1 
ATOM 795  O OG1 . THR A 1 97  ? -3.933  -31.041 -16.976 1.00 68.89 97  A 1 
ATOM 796  C CG2 . THR A 1 97  ? -5.216  -32.080 -15.333 1.00 67.87 97  A 1 
ATOM 797  N N   . ALA A 1 98  ? -7.565  -28.986 -15.339 1.00 74.17 98  A 1 
ATOM 798  C CA  . ALA A 1 98  ? -8.665  -28.684 -14.420 1.00 71.95 98  A 1 
ATOM 799  C C   . ALA A 1 98  ? -10.046 -28.692 -15.107 1.00 73.49 98  A 1 
ATOM 800  O O   . ALA A 1 98  ? -11.036 -29.111 -14.502 1.00 71.76 98  A 1 
ATOM 801  C CB  . ALA A 1 98  ? -8.382  -27.326 -13.769 1.00 70.52 98  A 1 
ATOM 802  N N   . ILE A 1 99  ? -10.112 -28.246 -16.351 1.00 75.96 99  A 1 
ATOM 803  C CA  . ILE A 1 99  ? -11.340 -28.291 -17.161 1.00 76.16 99  A 1 
ATOM 804  C C   . ILE A 1 99  ? -11.595 -29.723 -17.631 1.00 77.23 99  A 1 
ATOM 805  O O   . ILE A 1 99  ? -12.697 -30.243 -17.450 1.00 77.59 99  A 1 
ATOM 806  C CB  . ILE A 1 99  ? -11.256 -27.308 -18.350 1.00 75.45 99  A 1 
ATOM 807  C CG1 . ILE A 1 99  ? -11.077 -25.860 -17.842 1.00 70.34 99  A 1 
ATOM 808  C CG2 . ILE A 1 99  ? -12.524 -27.424 -19.215 1.00 68.75 99  A 1 
ATOM 809  C CD1 . ILE A 1 99  ? -10.838 -24.846 -18.964 1.00 64.47 99  A 1 
ATOM 810  N N   . MET A 1 100 ? -10.563 -30.389 -18.143 1.00 78.44 100 A 1 
ATOM 811  C CA  . MET A 1 100 ? -10.670 -31.757 -18.666 1.00 78.17 100 A 1 
ATOM 812  C C   . MET A 1 100 ? -11.164 -32.746 -17.601 1.00 78.15 100 A 1 
ATOM 813  O O   . MET A 1 100 ? -12.042 -33.554 -17.878 1.00 76.06 100 A 1 
ATOM 814  C CB  . MET A 1 100 ? -9.316  -32.201 -19.239 1.00 78.01 100 A 1 
ATOM 815  C CG  . MET A 1 100 ? -8.913  -31.398 -20.486 1.00 73.94 100 A 1 
ATOM 816  S SD  . MET A 1 100 ? -10.058 -31.495 -21.889 1.00 71.71 100 A 1 
ATOM 817  C CE  . MET A 1 100 ? -9.786  -33.198 -22.426 1.00 63.18 100 A 1 
ATOM 818  N N   . GLN A 1 101 ? -10.688 -32.636 -16.352 1.00 80.16 101 A 1 
ATOM 819  C CA  . GLN A 1 101 ? -11.156 -33.464 -15.231 1.00 77.37 101 A 1 
ATOM 820  C C   . GLN A 1 101 ? -12.643 -33.268 -14.890 1.00 76.52 101 A 1 
ATOM 821  O O   . GLN A 1 101 ? -13.258 -34.157 -14.306 1.00 73.83 101 A 1 
ATOM 822  C CB  . GLN A 1 101 ? -10.312 -33.156 -13.989 1.00 76.04 101 A 1 
ATOM 823  C CG  . GLN A 1 101 ? -8.915  -33.787 -14.061 1.00 70.11 101 A 1 
ATOM 824  C CD  . GLN A 1 101 ? -8.039  -33.412 -12.868 1.00 68.07 101 A 1 
ATOM 825  O OE1 . GLN A 1 101 ? -8.372  -32.601 -12.016 1.00 64.21 101 A 1 
ATOM 826  N NE2 . GLN A 1 101 ? -6.871  -34.001 -12.753 1.00 58.88 101 A 1 
ATOM 827  N N   . ARG A 1 102 ? -13.231 -32.112 -15.222 1.00 78.19 102 A 1 
ATOM 828  C CA  . ARG A 1 102 ? -14.657 -31.824 -14.985 1.00 75.45 102 A 1 
ATOM 829  C C   . ARG A 1 102 ? -15.541 -32.252 -16.146 1.00 75.83 102 A 1 
ATOM 830  O O   . ARG A 1 102 ? -16.650 -32.713 -15.919 1.00 73.47 102 A 1 
ATOM 831  C CB  . ARG A 1 102 ? -14.856 -30.330 -14.736 1.00 74.07 102 A 1 
ATOM 832  C CG  . ARG A 1 102 ? -14.264 -29.897 -13.398 1.00 67.94 102 A 1 
ATOM 833  C CD  . ARG A 1 102 ? -14.481 -28.394 -13.257 1.00 66.63 102 A 1 
ATOM 834  N NE  . ARG A 1 102 ? -14.048 -27.936 -11.933 1.00 61.79 102 A 1 
ATOM 835  C CZ  . ARG A 1 102 ? -14.617 -26.983 -11.227 1.00 54.21 102 A 1 
ATOM 836  N NH1 . ARG A 1 102 ? -15.598 -26.261 -11.695 1.00 51.82 102 A 1 
ATOM 837  N NH2 . ARG A 1 102 ? -14.203 -26.744 -10.020 1.00 49.50 102 A 1 
ATOM 838  N N   . VAL A 1 103 ? -15.048 -32.056 -17.363 1.00 75.47 103 A 1 
ATOM 839  C CA  . VAL A 1 103 ? -15.768 -32.417 -18.594 1.00 74.33 103 A 1 
ATOM 840  C C   . VAL A 1 103 ? -15.739 -33.930 -18.827 1.00 74.54 103 A 1 
ATOM 841  O O   . VAL A 1 103 ? -16.684 -34.485 -19.379 1.00 72.54 103 A 1 
ATOM 842  C CB  . VAL A 1 103 ? -15.188 -31.635 -19.788 1.00 73.33 103 A 1 
ATOM 843  C CG1 . VAL A 1 103 ? -15.867 -32.002 -21.109 1.00 67.31 103 A 1 
ATOM 844  C CG2 . VAL A 1 103 ? -15.375 -30.125 -19.593 1.00 68.44 103 A 1 
ATOM 845  N N   . ILE A 1 104 ? -14.687 -34.603 -18.341 1.00 74.61 104 A 1 
ATOM 846  C CA  . ILE A 1 104 ? -14.519 -36.056 -18.400 1.00 73.46 104 A 1 
ATOM 847  C C   . ILE A 1 104 ? -14.539 -36.591 -16.959 1.00 72.08 104 A 1 
ATOM 848  O O   . ILE A 1 104 ? -13.479 -36.811 -16.364 1.00 67.61 104 A 1 
ATOM 849  C CB  . ILE A 1 104 ? -13.228 -36.425 -19.168 1.00 71.87 104 A 1 
ATOM 850  C CG1 . ILE A 1 104 ? -13.165 -35.699 -20.533 1.00 67.44 104 A 1 
ATOM 851  C CG2 . ILE A 1 104 ? -13.155 -37.950 -19.365 1.00 66.87 104 A 1 
ATOM 852  C CD1 . ILE A 1 104 ? -11.804 -35.824 -21.209 1.00 63.46 104 A 1 
ATOM 853  N N   . PRO A 1 105 ? -15.720 -36.763 -16.324 1.00 70.50 105 A 1 
ATOM 854  C CA  . PRO A 1 105 ? -15.810 -37.377 -15.010 1.00 67.10 105 A 1 
ATOM 855  C C   . PRO A 1 105 ? -15.241 -38.794 -15.105 1.00 64.86 105 A 1 
ATOM 856  O O   . PRO A 1 105 ? -15.613 -39.543 -16.006 1.00 58.89 105 A 1 
ATOM 857  C CB  . PRO A 1 105 ? -17.299 -37.372 -14.633 1.00 64.05 105 A 1 
ATOM 858  C CG  . PRO A 1 105 ? -17.952 -36.430 -15.642 1.00 61.62 105 A 1 
ATOM 859  C CD  . PRO A 1 105 ? -17.048 -36.512 -16.863 1.00 64.32 105 A 1 
ATOM 860  N N   . GLY A 1 106 ? -14.347 -39.163 -14.177 1.00 66.21 106 A 1 
ATOM 861  C CA  . GLY A 1 106 ? -13.632 -40.451 -14.148 1.00 62.92 106 A 1 
ATOM 862  C C   . GLY A 1 106 ? -14.496 -41.708 -13.913 1.00 61.03 106 A 1 
ATOM 863  O O   . GLY A 1 106 ? -14.043 -42.647 -13.264 1.00 54.82 106 A 1 
ATOM 864  N N   . GLY A 1 107 ? -15.728 -41.730 -14.378 1.00 56.18 107 A 1 
ATOM 865  C CA  . GLY A 1 107 ? -16.559 -42.919 -14.495 1.00 53.53 107 A 1 
ATOM 866  C C   . GLY A 1 107 ? -16.194 -43.650 -15.779 1.00 53.16 107 A 1 
ATOM 867  O O   . GLY A 1 107 ? -16.249 -43.056 -16.847 1.00 47.97 107 A 1 
ATOM 868  N N   . GLY A 1 108 ? -15.798 -44.915 -15.652 1.00 54.44 108 A 1 
ATOM 869  C CA  . GLY A 1 108 ? -15.232 -45.779 -16.697 1.00 54.65 108 A 1 
ATOM 870  C C   . GLY A 1 108 ? -16.116 -46.075 -17.923 1.00 55.63 108 A 1 
ATOM 871  O O   . GLY A 1 108 ? -16.300 -47.234 -18.277 1.00 50.51 108 A 1 
ATOM 872  N N   . GLY A 1 109 ? -16.653 -45.050 -18.556 1.00 59.36 109 A 1 
ATOM 873  C CA  . GLY A 1 109 ? -17.153 -45.132 -19.919 1.00 60.78 109 A 1 
ATOM 874  C C   . GLY A 1 109 ? -15.985 -45.011 -20.897 1.00 61.64 109 A 1 
ATOM 875  O O   . GLY A 1 109 ? -15.087 -44.200 -20.679 1.00 57.67 109 A 1 
ATOM 876  N N   . PHE A 1 110 ? -15.984 -45.801 -21.947 1.00 64.41 110 A 1 
ATOM 877  C CA  . PHE A 1 110 ? -15.057 -45.670 -23.072 1.00 65.17 110 A 1 
ATOM 878  C C   . PHE A 1 110 ? -15.274 -44.306 -23.743 1.00 67.47 110 A 1 
ATOM 879  O O   . PHE A 1 110 ? -16.082 -44.171 -24.655 1.00 61.97 110 A 1 
ATOM 880  C CB  . PHE A 1 110 ? -15.283 -46.825 -24.064 1.00 58.43 110 A 1 
ATOM 881  C CG  . PHE A 1 110 ? -14.829 -48.190 -23.583 1.00 53.18 110 A 1 
ATOM 882  C CD1 . PHE A 1 110 ? -13.511 -48.617 -23.844 1.00 48.26 110 A 1 
ATOM 883  C CD2 . PHE A 1 110 ? -15.714 -49.051 -22.907 1.00 46.97 110 A 1 
ATOM 884  C CE1 . PHE A 1 110 ? -13.085 -49.893 -23.430 1.00 39.02 110 A 1 
ATOM 885  C CE2 . PHE A 1 110 ? -15.289 -50.322 -22.487 1.00 41.67 110 A 1 
ATOM 886  C CZ  . PHE A 1 110 ? -13.972 -50.748 -22.753 1.00 42.30 110 A 1 
ATOM 887  N N   . VAL A 1 111 ? -14.593 -43.276 -23.238 1.00 68.78 111 A 1 
ATOM 888  C CA  . VAL A 1 111 ? -14.528 -41.988 -23.928 1.00 70.96 111 A 1 
ATOM 889  C C   . VAL A 1 111 ? -13.492 -42.153 -25.029 1.00 73.68 111 A 1 
ATOM 890  O O   . VAL A 1 111 ? -12.335 -42.477 -24.756 1.00 69.62 111 A 1 
ATOM 891  C CB  . VAL A 1 111 ? -14.206 -40.815 -22.989 1.00 66.64 111 A 1 
ATOM 892  C CG1 . VAL A 1 111 ? -14.361 -39.486 -23.744 1.00 59.13 111 A 1 
ATOM 893  C CG2 . VAL A 1 111 ? -15.153 -40.769 -21.785 1.00 59.96 111 A 1 
ATOM 894  N N   . ASP A 1 112 ? -13.927 -41.983 -26.252 1.00 75.45 112 A 1 
ATOM 895  C CA  . ASP A 1 112 ? -13.070 -42.057 -27.430 1.00 76.42 112 A 1 
ATOM 896  C C   . ASP A 1 112 ? -11.899 -41.066 -27.294 1.00 78.55 112 A 1 
ATOM 897  O O   . ASP A 1 112 ? -12.106 -39.887 -26.986 1.00 76.94 112 A 1 
ATOM 898  C CB  . ASP A 1 112 ? -13.941 -41.791 -28.666 1.00 72.82 112 A 1 
ATOM 899  C CG  . ASP A 1 112 ? -13.219 -41.972 -29.994 1.00 65.82 112 A 1 
ATOM 900  O OD1 . ASP A 1 112 ? -12.015 -42.312 -29.962 1.00 62.27 112 A 1 
ATOM 901  O OD2 . ASP A 1 112 ? -13.891 -41.749 -31.025 1.00 61.74 112 A 1 
ATOM 902  N N   . ALA A 1 113 ? -10.666 -41.546 -27.487 1.00 77.69 113 A 1 
ATOM 903  C CA  . ALA A 1 113 ? -9.462  -40.719 -27.404 1.00 78.31 113 A 1 
ATOM 904  C C   . ALA A 1 113 ? -9.522  -39.524 -28.372 1.00 80.65 113 A 1 
ATOM 905  O O   . ALA A 1 113 ? -9.067  -38.428 -28.035 1.00 79.65 113 A 1 
ATOM 906  C CB  . ALA A 1 113 ? -8.245  -41.612 -27.675 1.00 76.26 113 A 1 
ATOM 907  N N   . ASP A 1 114 ? -10.162 -39.694 -29.512 1.00 80.41 114 A 1 
ATOM 908  C CA  . ASP A 1 114 ? -10.385 -38.629 -30.485 1.00 80.59 114 A 1 
ATOM 909  C C   . ASP A 1 114 ? -11.386 -37.581 -29.979 1.00 81.66 114 A 1 
ATOM 910  O O   . ASP A 1 114 ? -11.221 -36.386 -30.238 1.00 81.00 114 A 1 
ATOM 911  C CB  . ASP A 1 114 ? -10.871 -39.232 -31.811 1.00 80.27 114 A 1 
ATOM 912  C CG  . ASP A 1 114 ? -9.766  -39.916 -32.632 1.00 73.63 114 A 1 
ATOM 913  O OD1 . ASP A 1 114 ? -8.572  -39.643 -32.367 1.00 67.30 114 A 1 
ATOM 914  O OD2 . ASP A 1 114 ? -10.134 -40.628 -33.590 1.00 68.26 114 A 1 
ATOM 915  N N   . ALA A 1 115 ? -12.400 -37.986 -29.216 1.00 78.46 115 A 1 
ATOM 916  C CA  . ALA A 1 115 ? -13.337 -37.056 -28.586 1.00 77.71 115 A 1 
ATOM 917  C C   . ALA A 1 115 ? -12.648 -36.221 -27.496 1.00 79.47 115 A 1 
ATOM 918  O O   . ALA A 1 115 ? -12.818 -35.002 -27.461 1.00 79.06 115 A 1 
ATOM 919  C CB  . ALA A 1 115 ? -14.535 -37.836 -28.038 1.00 76.04 115 A 1 
ATOM 920  N N   . ILE A 1 116 ? -11.808 -36.853 -26.661 1.00 78.24 116 A 1 
ATOM 921  C CA  . ILE A 1 116 ? -10.988 -36.153 -25.653 1.00 79.07 116 A 1 
ATOM 922  C C   . ILE A 1 116 ? -10.074 -35.129 -26.326 1.00 81.84 116 A 1 
ATOM 923  O O   . ILE A 1 116 ? -9.999  -33.981 -25.887 1.00 81.74 116 A 1 
ATOM 924  C CB  . ILE A 1 116 ? -10.162 -37.161 -24.817 1.00 77.79 116 A 1 
ATOM 925  C CG1 . ILE A 1 116 ? -11.097 -38.085 -24.012 1.00 72.99 116 A 1 
ATOM 926  C CG2 . ILE A 1 116 ? -9.180  -36.434 -23.879 1.00 71.96 116 A 1 
ATOM 927  C CD1 . ILE A 1 116 ? -10.385 -39.182 -23.209 1.00 66.94 116 A 1 
ATOM 928  N N   . ARG A 1 117 ? -9.402  -35.534 -27.402 1.00 80.65 117 A 1 
ATOM 929  C CA  . ARG A 1 117 ? -8.499  -34.665 -28.155 1.00 81.08 117 A 1 
ATOM 930  C C   . ARG A 1 117 ? -9.219  -33.456 -28.748 1.00 82.92 117 A 1 
ATOM 931  O O   . ARG A 1 117 ? -8.740  -32.340 -28.585 1.00 83.70 117 A 1 
ATOM 932  C CB  . ARG A 1 117 ? -7.791  -35.502 -29.218 1.00 81.13 117 A 1 
ATOM 933  C CG  . ARG A 1 117 ? -6.788  -34.647 -29.983 1.00 73.63 117 A 1 
ATOM 934  C CD  . ARG A 1 117 ? -6.045  -35.500 -31.004 1.00 73.25 117 A 1 
ATOM 935  N NE  . ARG A 1 117 ? -5.176  -34.641 -31.798 1.00 66.73 117 A 1 
ATOM 936  C CZ  . ARG A 1 117 ? -4.219  -35.001 -32.608 1.00 58.37 117 A 1 
ATOM 937  N NH1 . ARG A 1 117 ? -3.932  -36.262 -32.834 1.00 54.54 117 A 1 
ATOM 938  N NH2 . ARG A 1 117 ? -3.541  -34.072 -33.205 1.00 52.15 117 A 1 
ATOM 939  N N   . ARG A 1 118 ? -10.388 -33.641 -29.361 1.00 81.62 118 A 1 
ATOM 940  C CA  . ARG A 1 118 ? -11.194 -32.533 -29.909 1.00 80.12 118 A 1 
ATOM 941  C C   . ARG A 1 118 ? -11.639 -31.545 -28.833 1.00 81.99 118 A 1 
ATOM 942  O O   . ARG A 1 118 ? -11.605 -30.342 -29.062 1.00 81.67 118 A 1 
ATOM 943  C CB  . ARG A 1 118 ? -12.430 -33.081 -30.629 1.00 80.56 118 A 1 
ATOM 944  C CG  . ARG A 1 118 ? -12.079 -33.740 -31.966 1.00 74.63 118 A 1 
ATOM 945  C CD  . ARG A 1 118 ? -13.351 -34.350 -32.557 1.00 74.53 118 A 1 
ATOM 946  N NE  . ARG A 1 118 ? -13.045 -35.281 -33.652 1.00 68.60 118 A 1 
ATOM 947  C CZ  . ARG A 1 118 ? -13.924 -35.960 -34.362 1.00 60.29 118 A 1 
ATOM 948  N NH1 . ARG A 1 118 ? -15.212 -35.786 -34.216 1.00 56.60 118 A 1 
ATOM 949  N NH2 . ARG A 1 118 ? -13.523 -36.850 -35.228 1.00 53.58 118 A 1 
ATOM 950  N N   . ILE A 1 119 ? -12.040 -32.052 -27.660 1.00 78.65 119 A 1 
ATOM 951  C CA  . ILE A 1 119 ? -12.409 -31.198 -26.523 1.00 77.40 119 A 1 
ATOM 952  C C   . ILE A 1 119 ? -11.189 -30.397 -26.050 1.00 79.80 119 A 1 
ATOM 953  O O   . ILE A 1 119 ? -11.299 -29.198 -25.805 1.00 80.06 119 A 1 
ATOM 954  C CB  . ILE A 1 119 ? -13.025 -32.054 -25.389 1.00 76.40 119 A 1 
ATOM 955  C CG1 . ILE A 1 119 ? -14.391 -32.640 -25.828 1.00 71.01 119 A 1 
ATOM 956  C CG2 . ILE A 1 119 ? -13.218 -31.228 -24.110 1.00 70.22 119 A 1 
ATOM 957  C CD1 . ILE A 1 119 ? -14.895 -33.767 -24.912 1.00 65.98 119 A 1 
ATOM 958  N N   . TYR A 1 120 ? -10.026 -31.048 -25.956 1.00 78.85 120 A 1 
ATOM 959  C CA  . TYR A 1 120 ? -8.780  -30.380 -25.579 1.00 80.12 120 A 1 
ATOM 960  C C   . TYR A 1 120 ? -8.386  -29.286 -26.582 1.00 82.17 120 A 1 
ATOM 961  O O   . TYR A 1 120 ? -8.146  -28.146 -26.177 1.00 82.80 120 A 1 
ATOM 962  C CB  . TYR A 1 120 ? -7.679  -31.426 -25.432 1.00 80.18 120 A 1 
ATOM 963  C CG  . TYR A 1 120 ? -6.377  -30.859 -24.910 1.00 78.51 120 A 1 
ATOM 964  C CD1 . TYR A 1 120 ? -5.437  -30.295 -25.800 1.00 74.61 120 A 1 
ATOM 965  C CD2 . TYR A 1 120 ? -6.116  -30.873 -23.530 1.00 74.73 120 A 1 
ATOM 966  C CE1 . TYR A 1 120 ? -4.243  -29.739 -25.304 1.00 72.47 120 A 1 
ATOM 967  C CE2 . TYR A 1 120 ? -4.923  -30.323 -23.031 1.00 71.32 120 A 1 
ATOM 968  C CZ  . TYR A 1 120 ? -3.984  -29.750 -23.917 1.00 74.85 120 A 1 
ATOM 969  O OH  . TYR A 1 120 ? -2.840  -29.208 -23.435 1.00 72.66 120 A 1 
ATOM 970  N N   . GLU A 1 121 ? -8.370  -29.597 -27.873 1.00 83.27 121 A 1 
ATOM 971  C CA  . GLU A 1 121 ? -8.059  -28.655 -28.957 1.00 82.98 121 A 1 
ATOM 972  C C   . GLU A 1 121 ? -9.045  -27.474 -28.960 1.00 83.13 121 A 1 
ATOM 973  O O   . GLU A 1 121 ? -8.616  -26.322 -29.016 1.00 81.73 121 A 1 
ATOM 974  C CB  . GLU A 1 121 ? -8.048  -29.399 -30.312 1.00 83.62 121 A 1 
ATOM 975  C CG  . GLU A 1 121 ? -6.802  -30.304 -30.482 1.00 78.82 121 A 1 
ATOM 976  C CD  . GLU A 1 121 ? -6.809  -31.220 -31.731 1.00 76.89 121 A 1 
ATOM 977  O OE1 . GLU A 1 121 ? -5.793  -31.943 -31.952 1.00 69.57 121 A 1 
ATOM 978  O OE2 . GLU A 1 121 ? -7.832  -31.266 -32.448 1.00 71.81 121 A 1 
ATOM 979  N N   . HIS A 1 122 ? -10.340 -27.737 -28.750 1.00 82.54 122 A 1 
ATOM 980  C CA  . HIS A 1 122 ? -11.354 -26.687 -28.643 1.00 80.27 122 A 1 
ATOM 981  C C   . HIS A 1 122 ? -11.070 -25.703 -27.495 1.00 80.84 122 A 1 
ATOM 982  O O   . HIS A 1 122 ? -11.120 -24.490 -27.688 1.00 78.72 122 A 1 
ATOM 983  C CB  . HIS A 1 122 ? -12.731 -27.337 -28.460 1.00 79.87 122 A 1 
ATOM 984  C CG  . HIS A 1 122 ? -13.828 -26.313 -28.309 1.00 76.24 122 A 1 
ATOM 985  N ND1 . HIS A 1 122 ? -14.259 -25.446 -29.283 1.00 67.46 122 A 1 
ATOM 986  C CD2 . HIS A 1 122 ? -14.537 -26.022 -27.172 1.00 67.17 122 A 1 
ATOM 987  C CE1 . HIS A 1 122 ? -15.201 -24.655 -28.750 1.00 67.37 122 A 1 
ATOM 988  N NE2 . HIS A 1 122 ? -15.409 -24.971 -27.460 1.00 68.65 122 A 1 
ATOM 989  N N   . TYR A 1 123 ? -10.748 -26.208 -26.295 1.00 78.06 123 A 1 
ATOM 990  C CA  . TYR A 1 123 ? -10.403 -25.325 -25.175 1.00 77.08 123 A 1 
ATOM 991  C C   . TYR A 1 123 ? -9.058  -24.625 -25.381 1.00 78.44 123 A 1 
ATOM 992  O O   . TYR A 1 123 ? -8.901  -23.474 -24.981 1.00 77.07 123 A 1 
ATOM 993  C CB  . TYR A 1 123 ? -10.423 -26.102 -23.858 1.00 76.54 123 A 1 
ATOM 994  C CG  . TYR A 1 123 ? -11.814 -26.388 -23.327 1.00 74.76 123 A 1 
ATOM 995  C CD1 . TYR A 1 123 ? -12.657 -25.320 -22.960 1.00 69.71 123 A 1 
ATOM 996  C CD2 . TYR A 1 123 ? -12.268 -27.710 -23.189 1.00 71.03 123 A 1 
ATOM 997  C CE1 . TYR A 1 123 ? -13.951 -25.571 -22.475 1.00 67.75 123 A 1 
ATOM 998  C CE2 . TYR A 1 123 ? -13.564 -27.970 -22.706 1.00 67.80 123 A 1 
ATOM 999  C CZ  . TYR A 1 123 ? -14.408 -26.901 -22.351 1.00 70.44 123 A 1 
ATOM 1000 O OH  . TYR A 1 123 ? -15.663 -27.149 -21.900 1.00 69.55 123 A 1 
ATOM 1001 N N   . MET A 1 124 ? -8.102  -25.275 -26.020 1.00 82.13 124 A 1 
ATOM 1002 C CA  . MET A 1 124 ? -6.805  -24.683 -26.340 1.00 82.34 124 A 1 
ATOM 1003 C C   . MET A 1 124 ? -6.950  -23.480 -27.291 1.00 81.77 124 A 1 
ATOM 1004 O O   . MET A 1 124 ? -6.344  -22.434 -27.047 1.00 79.35 124 A 1 
ATOM 1005 C CB  . MET A 1 124 ? -5.893  -25.775 -26.914 1.00 80.94 124 A 1 
ATOM 1006 C CG  . MET A 1 124 ? -4.418  -25.398 -26.799 1.00 74.93 124 A 1 
ATOM 1007 S SD  . MET A 1 124 ? -3.253  -26.734 -27.180 1.00 72.54 124 A 1 
ATOM 1008 C CE  . MET A 1 124 ? -3.649  -27.042 -28.921 1.00 62.33 124 A 1 
ATOM 1009 N N   . GLU A 1 125 ? -7.807  -23.592 -28.299 1.00 82.36 125 A 1 
ATOM 1010 C CA  . GLU A 1 125 ? -8.175  -22.498 -29.207 1.00 81.46 125 A 1 
ATOM 1011 C C   . GLU A 1 125 ? -8.993  -21.410 -28.497 1.00 80.56 125 A 1 
ATOM 1012 O O   . GLU A 1 125 ? -8.685  -20.222 -28.626 1.00 76.67 125 A 1 
ATOM 1013 C CB  . GLU A 1 125 ? -8.980  -23.047 -30.395 1.00 81.57 125 A 1 
ATOM 1014 C CG  . GLU A 1 125 ? -8.126  -23.842 -31.396 1.00 72.83 125 A 1 
ATOM 1015 C CD  . GLU A 1 125 ? -8.944  -24.386 -32.586 1.00 72.30 125 A 1 
ATOM 1016 O OE1 . GLU A 1 125 ? -8.343  -25.085 -33.429 1.00 64.52 125 A 1 
ATOM 1017 O OE2 . GLU A 1 125 ? -10.159 -24.083 -32.676 1.00 67.84 125 A 1 
ATOM 1018 N N   . LEU A 1 126 ? -9.995  -21.813 -27.691 1.00 78.52 126 A 1 
ATOM 1019 C CA  . LEU A 1 126 ? -10.860 -20.891 -26.948 1.00 76.93 126 A 1 
ATOM 1020 C C   . LEU A 1 126 ? -10.054 -19.970 -26.024 1.00 77.47 126 A 1 
ATOM 1021 O O   . LEU A 1 126 ? -10.318 -18.770 -25.950 1.00 74.91 126 A 1 
ATOM 1022 C CB  . LEU A 1 126 ? -11.883 -21.719 -26.141 1.00 76.26 126 A 1 
ATOM 1023 C CG  . LEU A 1 126 ? -12.906 -20.874 -25.352 1.00 68.59 126 A 1 
ATOM 1024 C CD1 . LEU A 1 126 ? -13.871 -20.137 -26.281 1.00 66.28 126 A 1 
ATOM 1025 C CD2 . LEU A 1 126 ? -13.728 -21.774 -24.431 1.00 64.29 126 A 1 
ATOM 1026 N N   . PHE A 1 127 ? -9.045  -20.518 -25.338 1.00 78.49 127 A 1 
ATOM 1027 C CA  . PHE A 1 127 ? -8.160  -19.756 -24.453 1.00 76.52 127 A 1 
ATOM 1028 C C   . PHE A 1 127 ? -6.918  -19.193 -25.161 1.00 78.21 127 A 1 
ATOM 1029 O O   . PHE A 1 127 ? -6.098  -18.524 -24.524 1.00 76.04 127 A 1 
ATOM 1030 C CB  . PHE A 1 127 ? -7.825  -20.612 -23.226 1.00 75.66 127 A 1 
ATOM 1031 C CG  . PHE A 1 127 ? -9.031  -20.939 -22.361 1.00 73.69 127 A 1 
ATOM 1032 C CD1 . PHE A 1 127 ? -9.745  -19.903 -21.727 1.00 68.89 127 A 1 
ATOM 1033 C CD2 . PHE A 1 127 ? -9.454  -22.269 -22.197 1.00 69.34 127 A 1 
ATOM 1034 C CE1 . PHE A 1 127 ? -10.880 -20.197 -20.952 1.00 65.78 127 A 1 
ATOM 1035 C CE2 . PHE A 1 127 ? -10.589 -22.563 -21.420 1.00 66.31 127 A 1 
ATOM 1036 C CZ  . PHE A 1 127 ? -11.305 -21.527 -20.800 1.00 68.81 127 A 1 
ATOM 1037 N N   . GLY A 1 128 ? -6.759  -19.430 -26.462 1.00 79.60 128 A 1 
ATOM 1038 C CA  . GLY A 1 128 ? -5.645  -18.928 -27.274 1.00 79.93 128 A 1 
ATOM 1039 C C   . GLY A 1 128 ? -4.278  -19.477 -26.859 1.00 83.07 128 A 1 
ATOM 1040 O O   . GLY A 1 128 ? -3.269  -18.797 -27.059 1.00 80.93 128 A 1 
ATOM 1041 N N   . LEU A 1 129 ? -4.222  -20.659 -26.247 1.00 80.96 129 A 1 
ATOM 1042 C CA  . LEU A 1 129 ? -2.985  -21.301 -25.777 1.00 82.44 129 A 1 
ATOM 1043 C C   . LEU A 1 129 ? -2.163  -21.906 -26.926 1.00 85.37 129 A 1 
ATOM 1044 O O   . LEU A 1 129 ? -0.965  -22.127 -26.766 1.00 84.30 129 A 1 
ATOM 1045 C CB  . LEU A 1 129 ? -3.322  -22.372 -24.719 1.00 81.11 129 A 1 
ATOM 1046 C CG  . LEU A 1 129 ? -3.975  -21.843 -23.430 1.00 77.53 129 A 1 
ATOM 1047 C CD1 . LEU A 1 129 ? -4.335  -23.020 -22.525 1.00 73.89 129 A 1 
ATOM 1048 C CD2 . LEU A 1 129 ? -3.055  -20.910 -22.643 1.00 73.54 129 A 1 
ATOM 1049 N N   . ASP A 1 130 ? -2.788  -22.111 -28.071 1.00 86.69 130 A 1 
ATOM 1050 C CA  . ASP A 1 130 ? -2.190  -22.545 -29.338 1.00 87.59 130 A 1 
ATOM 1051 C C   . ASP A 1 130 ? -1.275  -21.482 -29.976 1.00 89.22 130 A 1 
ATOM 1052 O O   . ASP A 1 130 ? -0.426  -21.790 -30.812 1.00 87.64 130 A 1 
ATOM 1053 C CB  . ASP A 1 130 ? -3.342  -22.903 -30.295 1.00 86.30 130 A 1 
ATOM 1054 C CG  . ASP A 1 130 ? -4.208  -21.681 -30.660 1.00 82.55 130 A 1 
ATOM 1055 O OD1 . ASP A 1 130 ? -4.722  -21.024 -29.727 1.00 76.47 130 A 1 
ATOM 1056 O OD2 . ASP A 1 130 ? -4.274  -21.333 -31.860 1.00 78.37 130 A 1 
ATOM 1057 N N   . ARG A 1 131 ? -1.397  -20.219 -29.578 1.00 89.65 131 A 1 
ATOM 1058 C CA  . ARG A 1 131 ? -0.706  -19.087 -30.210 1.00 90.30 131 A 1 
ATOM 1059 C C   . ARG A 1 131 ? 0.659   -18.802 -29.577 1.00 91.72 131 A 1 
ATOM 1060 O O   . ARG A 1 131 ? 0.869   -19.059 -28.391 1.00 89.90 131 A 1 
ATOM 1061 C CB  . ARG A 1 131 ? -1.607  -17.848 -30.183 1.00 89.45 131 A 1 
ATOM 1062 C CG  . ARG A 1 131 ? -2.943  -18.120 -30.879 1.00 86.44 131 A 1 
ATOM 1063 C CD  . ARG A 1 131 ? -3.771  -16.845 -30.963 1.00 83.29 131 A 1 
ATOM 1064 N NE  . ARG A 1 131 ? -5.107  -17.152 -31.489 1.00 79.05 131 A 1 
ATOM 1065 C CZ  . ARG A 1 131 ? -5.910  -16.331 -32.140 1.00 71.02 131 A 1 
ATOM 1066 N NH1 . ARG A 1 131 ? -5.585  -15.092 -32.391 1.00 65.79 131 A 1 
ATOM 1067 N NH2 . ARG A 1 131 ? -7.072  -16.758 -32.551 1.00 64.79 131 A 1 
ATOM 1068 N N   . PRO A 1 132 ? 1.593   -18.172 -30.316 1.00 92.27 132 A 1 
ATOM 1069 C CA  . PRO A 1 132 ? 2.868   -17.723 -29.761 1.00 91.73 132 A 1 
ATOM 1070 C C   . PRO A 1 132 ? 2.694   -16.754 -28.584 1.00 91.30 132 A 1 
ATOM 1071 O O   . PRO A 1 132 ? 1.796   -15.907 -28.592 1.00 89.54 132 A 1 
ATOM 1072 C CB  . PRO A 1 132 ? 3.615   -17.055 -30.918 1.00 91.18 132 A 1 
ATOM 1073 C CG  . PRO A 1 132 ? 2.997   -17.693 -32.162 1.00 89.67 132 A 1 
ATOM 1074 C CD  . PRO A 1 132 ? 1.552   -17.932 -31.750 1.00 91.74 132 A 1 
ATOM 1075 N N   . LEU A 1 133 ? 3.602   -16.799 -27.600 1.00 90.59 133 A 1 
ATOM 1076 C CA  . LEU A 1 133 ? 3.536   -15.995 -26.367 1.00 90.35 133 A 1 
ATOM 1077 C C   . LEU A 1 133 ? 3.353   -14.486 -26.612 1.00 91.65 133 A 1 
ATOM 1078 O O   . LEU A 1 133 ? 2.621   -13.829 -25.877 1.00 90.68 133 A 1 
ATOM 1079 C CB  . LEU A 1 133 ? 4.814   -16.221 -25.536 1.00 88.85 133 A 1 
ATOM 1080 C CG  . LEU A 1 133 ? 4.923   -17.598 -24.858 1.00 82.94 133 A 1 
ATOM 1081 C CD1 . LEU A 1 133 ? 6.294   -17.728 -24.196 1.00 76.70 133 A 1 
ATOM 1082 C CD2 . LEU A 1 133 ? 3.858   -17.797 -23.781 1.00 76.36 133 A 1 
ATOM 1083 N N   . ILE A 1 134 ? 3.986   -13.933 -27.647 1.00 92.57 134 A 1 
ATOM 1084 C CA  . ILE A 1 134 ? 3.869   -12.512 -28.010 1.00 93.14 134 A 1 
ATOM 1085 C C   . ILE A 1 134 ? 2.429   -12.161 -28.421 1.00 93.10 134 A 1 
ATOM 1086 O O   . ILE A 1 134 ? 1.901   -11.124 -28.018 1.00 92.17 134 A 1 
ATOM 1087 C CB  . ILE A 1 134 ? 4.878   -12.164 -29.132 1.00 92.98 134 A 1 
ATOM 1088 C CG1 . ILE A 1 134 ? 6.329   -12.423 -28.657 1.00 86.32 134 A 1 
ATOM 1089 C CG2 . ILE A 1 134 ? 4.711   -10.702 -29.587 1.00 82.47 134 A 1 
ATOM 1090 C CD1 . ILE A 1 134 ? 7.383   -12.291 -29.765 1.00 72.31 134 A 1 
ATOM 1091 N N   . VAL A 1 135 ? 1.774   -13.038 -29.177 1.00 92.44 135 A 1 
ATOM 1092 C CA  . VAL A 1 135 ? 0.378   -12.853 -29.598 1.00 92.03 135 A 1 
ATOM 1093 C C   . VAL A 1 135 ? -0.550  -12.976 -28.394 1.00 91.66 135 A 1 
ATOM 1094 O O   . VAL A 1 135 ? -1.439  -12.144 -28.221 1.00 90.62 135 A 1 
ATOM 1095 C CB  . VAL A 1 135 ? -0.014  -13.854 -30.699 1.00 92.11 135 A 1 
ATOM 1096 C CG1 . VAL A 1 135 ? -1.469  -13.677 -31.141 1.00 86.87 135 A 1 
ATOM 1097 C CG2 . VAL A 1 135 ? 0.874   -13.689 -31.938 1.00 85.71 135 A 1 
ATOM 1098 N N   . GLN A 1 136 ? -0.288  -13.951 -27.521 1.00 91.17 136 A 1 
ATOM 1099 C CA  . GLN A 1 136 ? -1.037  -14.105 -26.272 1.00 89.61 136 A 1 
ATOM 1100 C C   . GLN A 1 136 ? -0.910  -12.871 -25.367 1.00 90.12 136 A 1 
ATOM 1101 O O   . GLN A 1 136 ? -1.900  -12.426 -24.795 1.00 89.29 136 A 1 
ATOM 1102 C CB  . GLN A 1 136 ? -0.567  -15.350 -25.516 1.00 88.42 136 A 1 
ATOM 1103 C CG  . GLN A 1 136 ? -0.791  -16.667 -26.281 1.00 83.95 136 A 1 
ATOM 1104 C CD  . GLN A 1 136 ? -0.504  -17.880 -25.412 1.00 84.71 136 A 1 
ATOM 1105 O OE1 . GLN A 1 136 ? -0.703  -17.860 -24.209 1.00 78.79 136 A 1 
ATOM 1106 N NE2 . GLN A 1 136 ? -0.025  -18.970 -25.954 1.00 76.91 136 A 1 
ATOM 1107 N N   . PHE A 1 137 ? 0.278   -12.279 -25.273 1.00 89.54 137 A 1 
ATOM 1108 C CA  . PHE A 1 137 ? 0.482   -11.033 -24.530 1.00 90.27 137 A 1 
ATOM 1109 C C   . PHE A 1 137 ? -0.305  -9.866  -25.141 1.00 91.21 137 A 1 
ATOM 1110 O O   . PHE A 1 137 ? -0.962  -9.123  -24.417 1.00 90.97 137 A 1 
ATOM 1111 C CB  . PHE A 1 137 ? 1.979   -10.707 -24.464 1.00 91.04 137 A 1 
ATOM 1112 C CG  . PHE A 1 137 ? 2.266   -9.440  -23.681 1.00 91.63 137 A 1 
ATOM 1113 C CD1 . PHE A 1 137 ? 2.647   -8.259  -24.346 1.00 87.90 137 A 1 
ATOM 1114 C CD2 . PHE A 1 137 ? 2.099   -9.427  -22.286 1.00 89.11 137 A 1 
ATOM 1115 C CE1 . PHE A 1 137 ? 2.869   -7.078  -23.617 1.00 88.61 137 A 1 
ATOM 1116 C CE2 . PHE A 1 137 ? 2.314   -8.246  -21.554 1.00 88.74 137 A 1 
ATOM 1117 C CZ  . PHE A 1 137 ? 2.701   -7.070  -22.220 1.00 90.31 137 A 1 
ATOM 1118 N N   . GLY A 1 138 ? -0.291  -9.724  -26.470 1.00 92.79 138 A 1 
ATOM 1119 C CA  . GLY A 1 138 ? -1.093  -8.711  -27.161 1.00 92.62 138 A 1 
ATOM 1120 C C   . GLY A 1 138 ? -2.599  -8.874  -26.913 1.00 92.12 138 A 1 
ATOM 1121 O O   . GLY A 1 138 ? -3.281  -7.886  -26.627 1.00 90.65 138 A 1 
ATOM 1122 N N   . MET A 1 139 ? -3.106  -10.108 -26.941 1.00 91.19 139 A 1 
ATOM 1123 C CA  . MET A 1 139 ? -4.501  -10.407 -26.594 1.00 89.92 139 A 1 
ATOM 1124 C C   . MET A 1 139 ? -4.797  -10.085 -25.128 1.00 90.28 139 A 1 
ATOM 1125 O O   . MET A 1 139 ? -5.796  -9.432  -24.847 1.00 88.99 139 A 1 
ATOM 1126 C CB  . MET A 1 139 ? -4.838  -11.877 -26.880 1.00 88.38 139 A 1 
ATOM 1127 C CG  . MET A 1 139 ? -4.844  -12.186 -28.380 1.00 81.91 139 A 1 
ATOM 1128 S SD  . MET A 1 139 ? -5.414  -13.844 -28.843 1.00 78.62 139 A 1 
ATOM 1129 C CE  . MET A 1 139 ? -4.307  -14.915 -27.901 1.00 67.64 139 A 1 
ATOM 1130 N N   . TYR A 1 140 ? -3.910  -10.463 -24.214 1.00 88.54 140 A 1 
ATOM 1131 C CA  . TYR A 1 140 ? -4.043  -10.154 -22.790 1.00 88.04 140 A 1 
ATOM 1132 C C   . TYR A 1 140 ? -4.164  -8.645  -22.534 1.00 89.35 140 A 1 
ATOM 1133 O O   . TYR A 1 140 ? -5.094  -8.209  -21.863 1.00 89.36 140 A 1 
ATOM 1134 C CB  . TYR A 1 140 ? -2.850  -10.758 -22.035 1.00 88.12 140 A 1 
ATOM 1135 C CG  . TYR A 1 140 ? -2.715  -10.270 -20.606 1.00 88.13 140 A 1 
ATOM 1136 C CD1 . TYR A 1 140 ? -1.644  -9.426  -20.246 1.00 84.23 140 A 1 
ATOM 1137 C CD2 . TYR A 1 140 ? -3.677  -10.634 -19.646 1.00 84.45 140 A 1 
ATOM 1138 C CE1 . TYR A 1 140 ? -1.528  -8.964  -18.925 1.00 83.39 140 A 1 
ATOM 1139 C CE2 . TYR A 1 140 ? -3.568  -10.169 -18.325 1.00 83.03 140 A 1 
ATOM 1140 C CZ  . TYR A 1 140 ? -2.488  -9.339  -17.960 1.00 84.96 140 A 1 
ATOM 1141 O OH  . TYR A 1 140 ? -2.374  -8.905  -16.681 1.00 83.56 140 A 1 
ATOM 1142 N N   . VAL A 1 141 ? -3.273  -7.831  -23.111 1.00 91.01 141 A 1 
ATOM 1143 C CA  . VAL A 1 141 ? -3.324  -6.367  -22.958 1.00 91.74 141 A 1 
ATOM 1144 C C   . VAL A 1 141 ? -4.596  -5.786  -23.576 1.00 91.93 141 A 1 
ATOM 1145 O O   . VAL A 1 141 ? -5.238  -4.928  -22.971 1.00 90.98 141 A 1 
ATOM 1146 C CB  . VAL A 1 141 ? -2.067  -5.711  -23.563 1.00 92.03 141 A 1 
ATOM 1147 C CG1 . VAL A 1 141 ? -2.144  -4.178  -23.556 1.00 88.46 141 A 1 
ATOM 1148 C CG2 . VAL A 1 141 ? -0.815  -6.097  -22.767 1.00 87.37 141 A 1 
ATOM 1149 N N   . ARG A 1 142 ? -4.999  -6.257  -24.763 1.00 92.76 142 A 1 
ATOM 1150 C CA  . ARG A 1 142 ? -6.245  -5.834  -25.408 1.00 92.12 142 A 1 
ATOM 1151 C C   . ARG A 1 142 ? -7.456  -6.150  -24.533 1.00 91.17 142 A 1 
ATOM 1152 O O   . ARG A 1 142 ? -8.259  -5.257  -24.282 1.00 89.18 142 A 1 
ATOM 1153 C CB  . ARG A 1 142 ? -6.359  -6.496  -26.788 1.00 91.80 142 A 1 
ATOM 1154 C CG  . ARG A 1 142 ? -7.660  -6.099  -27.492 1.00 84.01 142 A 1 
ATOM 1155 C CD  . ARG A 1 142 ? -7.784  -6.822  -28.830 1.00 81.40 142 A 1 
ATOM 1156 N NE  . ARG A 1 142 ? -9.088  -6.548  -29.449 1.00 71.10 142 A 1 
ATOM 1157 C CZ  . ARG A 1 142 ? -9.546  -7.062  -30.574 1.00 62.70 142 A 1 
ATOM 1158 N NH1 . ARG A 1 142 ? -8.832  -7.892  -31.290 1.00 56.80 142 A 1 
ATOM 1159 N NH2 . ARG A 1 142 ? -10.739 -6.756  -30.998 1.00 53.53 142 A 1 
ATOM 1160 N N   . ASN A 1 143 ? -7.551  -7.391  -24.055 1.00 89.93 143 A 1 
ATOM 1161 C CA  . ASN A 1 143 ? -8.666  -7.851  -23.231 1.00 88.08 143 A 1 
ATOM 1162 C C   . ASN A 1 143 ? -8.725  -7.093  -21.902 1.00 89.14 143 A 1 
ATOM 1163 O O   . ASN A 1 143 ? -9.796  -6.675  -21.478 1.00 87.74 143 A 1 
ATOM 1164 C CB  . ASN A 1 143 ? -8.529  -9.366  -23.018 1.00 86.28 143 A 1 
ATOM 1165 C CG  . ASN A 1 143 ? -8.763  -10.191 -24.275 1.00 82.21 143 A 1 
ATOM 1166 O OD1 . ASN A 1 143 ? -8.910  -9.701  -25.386 1.00 76.68 143 A 1 
ATOM 1167 N ND2 . ASN A 1 143 ? -8.800  -11.493 -24.135 1.00 76.10 143 A 1 
ATOM 1168 N N   . LEU A 1 144 ? -7.562  -6.812  -21.309 1.00 89.57 144 A 1 
ATOM 1169 C CA  . LEU A 1 144 ? -7.461  -5.996  -20.102 1.00 89.68 144 A 1 
ATOM 1170 C C   . LEU A 1 144 ? -8.049  -4.590  -20.294 1.00 91.19 144 A 1 
ATOM 1171 O O   . LEU A 1 144 ? -8.790  -4.114  -19.440 1.00 90.02 144 A 1 
ATOM 1172 C CB  . LEU A 1 144 ? -5.979  -5.938  -19.687 1.00 88.61 144 A 1 
ATOM 1173 C CG  . LEU A 1 144 ? -5.739  -5.166  -18.383 1.00 82.29 144 A 1 
ATOM 1174 C CD1 . LEU A 1 144 ? -6.455  -5.838  -17.211 1.00 77.34 144 A 1 
ATOM 1175 C CD2 . LEU A 1 144 ? -4.240  -5.106  -18.092 1.00 78.25 144 A 1 
ATOM 1176 N N   . ILE A 1 145 ? -7.743  -3.938  -21.416 1.00 90.83 145 A 1 
ATOM 1177 C CA  . ILE A 1 145 ? -8.265  -2.602  -21.747 1.00 91.33 145 A 1 
ATOM 1178 C C   . ILE A 1 145 ? -9.759  -2.658  -22.091 1.00 91.58 145 A 1 
ATOM 1179 O O   . ILE A 1 145 ? -10.502 -1.743  -21.746 1.00 90.24 145 A 1 
ATOM 1180 C CB  . ILE A 1 145 ? -7.437  -1.979  -22.892 1.00 91.46 145 A 1 
ATOM 1181 C CG1 . ILE A 1 145 ? -5.983  -1.719  -22.431 1.00 88.70 145 A 1 
ATOM 1182 C CG2 . ILE A 1 145 ? -8.061  -0.658  -23.392 1.00 86.37 145 A 1 
ATOM 1183 C CD1 . ILE A 1 145 ? -5.017  -1.409  -23.578 1.00 79.99 145 A 1 
ATOM 1184 N N   . SER A 1 146 ? -10.201 -3.728  -22.745 1.00 91.53 146 A 1 
ATOM 1185 C CA  . SER A 1 146 ? -11.606 -3.925  -23.112 1.00 90.37 146 A 1 
ATOM 1186 C C   . SER A 1 146 ? -12.496 -4.332  -21.932 1.00 88.59 146 A 1 
ATOM 1187 O O   . SER A 1 146 ? -13.712 -4.332  -22.082 1.00 82.51 146 A 1 
ATOM 1188 C CB  . SER A 1 146 ? -11.720 -4.971  -24.226 1.00 89.82 146 A 1 
ATOM 1189 O OG  . SER A 1 146 ? -11.029 -4.552  -25.392 1.00 78.56 146 A 1 
ATOM 1190 N N   . GLY A 1 147 ? -11.914 -4.687  -20.778 1.00 89.91 147 A 1 
ATOM 1191 C CA  . GLY A 1 147 ? -12.642 -5.183  -19.603 1.00 88.62 147 A 1 
ATOM 1192 C C   . GLY A 1 147 ? -13.074 -6.652  -19.692 1.00 89.41 147 A 1 
ATOM 1193 O O   . GLY A 1 147 ? -13.718 -7.143  -18.767 1.00 86.24 147 A 1 
ATOM 1194 N N   . ASP A 1 148 ? -12.690 -7.361  -20.754 1.00 88.48 148 A 1 
ATOM 1195 C CA  . ASP A 1 148 ? -12.932 -8.795  -20.913 1.00 88.16 148 A 1 
ATOM 1196 C C   . ASP A 1 148 ? -11.742 -9.586  -20.351 1.00 88.59 148 A 1 
ATOM 1197 O O   . ASP A 1 148 ? -10.728 -9.803  -21.020 1.00 85.70 148 A 1 
ATOM 1198 C CB  . ASP A 1 148 ? -13.205 -9.125  -22.384 1.00 85.19 148 A 1 
ATOM 1199 C CG  . ASP A 1 148 ? -13.438 -10.621 -22.624 1.00 79.15 148 A 1 
ATOM 1200 O OD1 . ASP A 1 148 ? -13.510 -11.387 -21.633 1.00 73.85 148 A 1 
ATOM 1201 O OD2 . ASP A 1 148 ? -13.493 -10.991 -23.816 1.00 73.93 148 A 1 
ATOM 1202 N N   . TRP A 1 149 ? -11.853 -10.009 -19.095 1.00 88.98 149 A 1 
ATOM 1203 C CA  . TRP A 1 149 ? -10.794 -10.749 -18.407 1.00 88.40 149 A 1 
ATOM 1204 C C   . TRP A 1 149 ? -10.886 -12.263 -18.616 1.00 87.20 149 A 1 
ATOM 1205 O O   . TRP A 1 149 ? -10.074 -13.012 -18.073 1.00 79.90 149 A 1 
ATOM 1206 C CB  . TRP A 1 149 ? -10.767 -10.344 -16.930 1.00 87.20 149 A 1 
ATOM 1207 C CG  . TRP A 1 149 ? -10.446 -8.905  -16.645 1.00 88.32 149 A 1 
ATOM 1208 C CD1 . TRP A 1 149 ? -10.565 -7.858  -17.495 1.00 81.43 149 A 1 
ATOM 1209 C CD2 . TRP A 1 149 ? -9.959  -8.323  -15.406 1.00 85.54 149 A 1 
ATOM 1210 N NE1 . TRP A 1 149 ? -10.202 -6.690  -16.872 1.00 81.13 149 A 1 
ATOM 1211 C CE2 . TRP A 1 149 ? -9.814  -6.913  -15.577 1.00 84.76 149 A 1 
ATOM 1212 C CE3 . TRP A 1 149 ? -9.627  -8.856  -14.151 1.00 79.97 149 A 1 
ATOM 1213 C CZ2 . TRP A 1 149 ? -9.365  -6.078  -14.557 1.00 81.81 149 A 1 
ATOM 1214 C CZ3 . TRP A 1 149 ? -9.174  -8.022  -13.120 1.00 77.80 149 A 1 
ATOM 1215 C CH2 . TRP A 1 149 ? -9.045  -6.634  -13.321 1.00 78.47 149 A 1 
ATOM 1216 N N   . GLY A 1 150 ? -11.852 -12.701 -19.397 1.00 86.60 150 A 1 
ATOM 1217 C CA  . GLY A 1 150 ? -12.103 -14.095 -19.715 1.00 86.22 150 A 1 
ATOM 1218 C C   . GLY A 1 150 ? -12.744 -14.872 -18.561 1.00 88.70 150 A 1 
ATOM 1219 O O   . GLY A 1 150 ? -13.246 -14.318 -17.573 1.00 87.61 150 A 1 
ATOM 1220 N N   . GLN A 1 151 ? -12.728 -16.190 -18.694 1.00 86.88 151 A 1 
ATOM 1221 C CA  . GLN A 1 151 ? -13.384 -17.126 -17.787 1.00 86.85 151 A 1 
ATOM 1222 C C   . GLN A 1 151 ? -12.371 -17.911 -16.949 1.00 87.35 151 A 1 
ATOM 1223 O O   . GLN A 1 151 ? -11.243 -18.173 -17.365 1.00 85.88 151 A 1 
ATOM 1224 C CB  . GLN A 1 151 ? -14.302 -18.046 -18.597 1.00 85.39 151 A 1 
ATOM 1225 C CG  . GLN A 1 151 ? -15.470 -17.262 -19.218 1.00 81.37 151 A 1 
ATOM 1226 C CD  . GLN A 1 151 ? -16.360 -18.114 -20.114 1.00 80.06 151 A 1 
ATOM 1227 O OE1 . GLN A 1 151 ? -16.004 -19.180 -20.580 1.00 73.59 151 A 1 
ATOM 1228 N NE2 . GLN A 1 151 ? -17.559 -17.668 -20.400 1.00 70.20 151 A 1 
ATOM 1229 N N   . SER A 1 152 ? -12.787 -18.294 -15.753 1.00 87.16 152 A 1 
ATOM 1230 C CA  . SER A 1 152 ? -12.022 -19.141 -14.837 1.00 87.04 152 A 1 
ATOM 1231 C C   . SER A 1 152 ? -11.892 -20.564 -15.394 1.00 86.34 152 A 1 
ATOM 1232 O O   . SER A 1 152 ? -12.901 -21.201 -15.700 1.00 85.24 152 A 1 
ATOM 1233 C CB  . SER A 1 152 ? -12.750 -19.130 -13.494 1.00 87.87 152 A 1 
ATOM 1234 O OG  . SER A 1 152 ? -12.394 -20.183 -12.633 1.00 84.13 152 A 1 
ATOM 1235 N N   . PHE A 1 153 ? -10.677 -21.100 -15.435 1.00 85.43 153 A 1 
ATOM 1236 C CA  . PHE A 1 153 ? -10.449 -22.502 -15.803 1.00 83.93 153 A 1 
ATOM 1237 C C   . PHE A 1 153 ? -11.032 -23.461 -14.765 1.00 84.46 153 A 1 
ATOM 1238 O O   . PHE A 1 153 ? -11.743 -24.412 -15.090 1.00 82.90 153 A 1 
ATOM 1239 C CB  . PHE A 1 153 ? -8.942  -22.761 -15.970 1.00 82.03 153 A 1 
ATOM 1240 C CG  . PHE A 1 153 ? -8.239  -22.085 -17.137 1.00 79.69 153 A 1 
ATOM 1241 C CD1 . PHE A 1 153 ? -8.934  -21.356 -18.115 1.00 74.66 153 A 1 
ATOM 1242 C CD2 . PHE A 1 153 ? -6.843  -22.236 -17.259 1.00 74.62 153 A 1 
ATOM 1243 C CE1 . PHE A 1 153 ? -8.248  -20.780 -19.200 1.00 71.60 153 A 1 
ATOM 1244 C CE2 . PHE A 1 153 ? -6.160  -21.664 -18.344 1.00 71.80 153 A 1 
ATOM 1245 C CZ  . PHE A 1 153 ? -6.860  -20.935 -19.318 1.00 72.98 153 A 1 
ATOM 1246 N N   . ALA A 1 154 ? -10.778 -23.169 -13.483 1.00 86.60 154 A 1 
ATOM 1247 C CA  . ALA A 1 154 ? -11.250 -24.003 -12.390 1.00 85.97 154 A 1 
ATOM 1248 C C   . ALA A 1 154 ? -12.739 -23.797 -12.068 1.00 86.59 154 A 1 
ATOM 1249 O O   . ALA A 1 154 ? -13.286 -24.584 -11.306 1.00 84.90 154 A 1 
ATOM 1250 C CB  . ALA A 1 154 ? -10.380 -23.732 -11.162 1.00 85.04 154 A 1 
ATOM 1251 N N   . ARG A 1 155 ? -13.404 -22.757 -12.565 1.00 88.35 155 A 1 
ATOM 1252 C CA  . ARG A 1 155 ? -14.825 -22.457 -12.293 1.00 88.76 155 A 1 
ATOM 1253 C C   . ARG A 1 155 ? -15.623 -22.165 -13.560 1.00 88.87 155 A 1 
ATOM 1254 O O   . ARG A 1 155 ? -16.633 -21.474 -13.486 1.00 86.12 155 A 1 
ATOM 1255 C CB  . ARG A 1 155 ? -14.953 -21.317 -11.270 1.00 89.06 155 A 1 
ATOM 1256 C CG  . ARG A 1 155 ? -14.198 -21.610 -9.975  1.00 87.79 155 A 1 
ATOM 1257 C CD  . ARG A 1 155 ? -14.458 -20.483 -8.986  1.00 85.64 155 A 1 
ATOM 1258 N NE  . ARG A 1 155 ? -13.662 -20.675 -7.766  1.00 81.65 155 A 1 
ATOM 1259 C CZ  . ARG A 1 155 ? -13.584 -19.831 -6.762  1.00 76.69 155 A 1 
ATOM 1260 N NH1 . ARG A 1 155 ? -14.291 -18.739 -6.720  1.00 73.68 155 A 1 
ATOM 1261 N NH2 . ARG A 1 155 ? -12.775 -20.066 -5.778  1.00 69.31 155 A 1 
ATOM 1262 N N   . PHE A 1 156 ? -15.169 -22.682 -14.679 1.00 83.61 156 A 1 
ATOM 1263 C CA  . PHE A 1 156 ? -15.852 -22.542 -15.963 1.00 81.94 156 A 1 
ATOM 1264 C C   . PHE A 1 156 ? -17.350 -22.903 -15.843 1.00 82.67 156 A 1 
ATOM 1265 O O   . PHE A 1 156 ? -17.667 -23.930 -15.232 1.00 81.33 156 A 1 
ATOM 1266 C CB  . PHE A 1 156 ? -15.143 -23.423 -17.003 1.00 80.20 156 A 1 
ATOM 1267 C CG  . PHE A 1 156 ? -15.687 -23.251 -18.405 1.00 76.88 156 A 1 
ATOM 1268 C CD1 . PHE A 1 156 ? -16.717 -24.085 -18.883 1.00 72.29 156 A 1 
ATOM 1269 C CD2 . PHE A 1 156 ? -15.197 -22.219 -19.229 1.00 70.76 156 A 1 
ATOM 1270 C CE1 . PHE A 1 156 ? -17.259 -23.880 -20.164 1.00 67.78 156 A 1 
ATOM 1271 C CE2 . PHE A 1 156 ? -15.736 -22.017 -20.509 1.00 67.52 156 A 1 
ATOM 1272 C CZ  . PHE A 1 156 ? -16.771 -22.846 -20.977 1.00 70.89 156 A 1 
ATOM 1273 N N   . PRO A 1 157 ? -18.288 -22.079 -16.373 1.00 83.20 157 A 1 
ATOM 1274 C CA  . PRO A 1 157 ? -18.086 -20.928 -17.264 1.00 83.80 157 A 1 
ATOM 1275 C C   . PRO A 1 157 ? -18.079 -19.548 -16.567 1.00 85.63 157 A 1 
ATOM 1276 O O   . PRO A 1 157 ? -18.408 -18.546 -17.195 1.00 83.59 157 A 1 
ATOM 1277 C CB  . PRO A 1 157 ? -19.245 -21.048 -18.263 1.00 81.28 157 A 1 
ATOM 1278 C CG  . PRO A 1 157 ? -20.392 -21.520 -17.375 1.00 77.25 157 A 1 
ATOM 1279 C CD  . PRO A 1 157 ? -19.696 -22.448 -16.371 1.00 80.71 157 A 1 
ATOM 1280 N N   . ARG A 1 158 ? -17.746 -19.462 -15.267 1.00 89.80 158 A 1 
ATOM 1281 C CA  . ARG A 1 158 ? -17.839 -18.203 -14.502 1.00 91.08 158 A 1 
ATOM 1282 C C   . ARG A 1 158 ? -16.775 -17.191 -14.943 1.00 91.51 158 A 1 
ATOM 1283 O O   . ARG A 1 158 ? -15.601 -17.539 -15.066 1.00 90.03 158 A 1 
ATOM 1284 C CB  . ARG A 1 158 ? -17.771 -18.501 -12.998 1.00 91.22 158 A 1 
ATOM 1285 C CG  . ARG A 1 158 ? -18.138 -17.270 -12.152 1.00 85.55 158 A 1 
ATOM 1286 C CD  . ARG A 1 158 ? -18.165 -17.620 -10.657 1.00 85.15 158 A 1 
ATOM 1287 N NE  . ARG A 1 158 ? -18.467 -16.426 -9.851  1.00 80.51 158 A 1 
ATOM 1288 C CZ  . ARG A 1 158 ? -18.445 -16.321 -8.533  1.00 76.05 158 A 1 
ATOM 1289 N NH1 . ARG A 1 158 ? -18.159 -17.337 -7.767  1.00 70.78 158 A 1 
ATOM 1290 N NH2 . ARG A 1 158 ? -18.709 -15.179 -7.963  1.00 67.83 158 A 1 
ATOM 1291 N N   . GLU A 1 159 ? -17.176 -15.929 -15.101 1.00 93.08 159 A 1 
ATOM 1292 C CA  . GLU A 1 159 ? -16.270 -14.843 -15.470 1.00 94.15 159 A 1 
ATOM 1293 C C   . GLU A 1 159 ? -15.339 -14.451 -14.317 1.00 94.85 159 A 1 
ATOM 1294 O O   . GLU A 1 159 ? -15.711 -14.467 -13.136 1.00 93.43 159 A 1 
ATOM 1295 C CB  . GLU A 1 159 ? -17.051 -13.620 -15.965 1.00 93.34 159 A 1 
ATOM 1296 C CG  . GLU A 1 159 ? -17.858 -13.915 -17.240 1.00 86.57 159 A 1 
ATOM 1297 C CD  . GLU A 1 159 ? -18.511 -12.663 -17.851 1.00 82.21 159 A 1 
ATOM 1298 O OE1 . GLU A 1 159 ? -19.170 -12.837 -18.899 1.00 71.51 159 A 1 
ATOM 1299 O OE2 . GLU A 1 159 ? -18.310 -11.562 -17.295 1.00 71.14 159 A 1 
ATOM 1300 N N   . ILE A 1 160 ? -14.103 -14.074 -14.657 1.00 93.94 160 A 1 
ATOM 1301 C CA  . ILE A 1 160 ? -13.094 -13.629 -13.686 1.00 94.32 160 A 1 
ATOM 1302 C C   . ILE A 1 160 ? -13.531 -12.324 -13.025 1.00 95.09 160 A 1 
ATOM 1303 O O   . ILE A 1 160 ? -13.359 -12.155 -11.815 1.00 94.45 160 A 1 
ATOM 1304 C CB  . ILE A 1 160 ? -11.728 -13.475 -14.388 1.00 92.88 160 A 1 
ATOM 1305 C CG1 . ILE A 1 160 ? -11.210 -14.859 -14.822 1.00 88.53 160 A 1 
ATOM 1306 C CG2 . ILE A 1 160 ? -10.688 -12.787 -13.480 1.00 88.49 160 A 1 
ATOM 1307 C CD1 . ILE A 1 160 ? -10.091 -14.765 -15.848 1.00 79.84 160 A 1 
ATOM 1308 N N   . THR A 1 161 ? -14.122 -11.417 -13.789 1.00 95.04 161 A 1 
ATOM 1309 C CA  . THR A 1 161 ? -14.669 -10.144 -13.316 1.00 95.00 161 A 1 
ATOM 1310 C C   . THR A 1 161 ? -15.691 -10.351 -12.205 1.00 95.30 161 A 1 
ATOM 1311 O O   . THR A 1 161 ? -15.576 -9.716  -11.156 1.00 94.62 161 A 1 
ATOM 1312 C CB  . THR A 1 161 ? -15.314 -9.369  -14.477 1.00 94.12 161 A 1 
ATOM 1313 O OG1 . THR A 1 161 ? -16.158 -10.231 -15.203 1.00 85.16 161 A 1 
ATOM 1314 C CG2 . THR A 1 161 ? -14.256 -8.843  -15.445 1.00 82.90 161 A 1 
ATOM 1315 N N   . ASP A 1 162 ? -16.596 -11.315 -12.340 1.00 96.28 162 A 1 
ATOM 1316 C CA  . ASP A 1 162 ? -17.603 -11.640 -11.327 1.00 96.37 162 A 1 
ATOM 1317 C C   . ASP A 1 162 ? -16.983 -12.198 -10.046 1.00 96.80 162 A 1 
ATOM 1318 O O   . ASP A 1 162 ? -17.396 -11.866 -8.931  1.00 95.99 162 A 1 
ATOM 1319 C CB  . ASP A 1 162 ? -18.572 -12.693 -11.873 1.00 95.50 162 A 1 
ATOM 1320 C CG  . ASP A 1 162 ? -19.549 -12.165 -12.914 1.00 86.91 162 A 1 
ATOM 1321 O OD1 . ASP A 1 162 ? -19.660 -10.922 -13.027 1.00 77.40 162 A 1 
ATOM 1322 O OD2 . ASP A 1 162 ? -20.241 -13.040 -13.477 1.00 78.98 162 A 1 
ATOM 1323 N N   . ILE A 1 163 ? -15.970 -13.056 -10.188 1.00 96.65 163 A 1 
ATOM 1324 C CA  . ILE A 1 163 ? -15.261 -13.631 -9.039  1.00 96.60 163 A 1 
ATOM 1325 C C   . ILE A 1 163 ? -14.577 -12.519 -8.248  1.00 96.68 163 A 1 
ATOM 1326 O O   . ILE A 1 163 ? -14.745 -12.438 -7.029  1.00 96.02 163 A 1 
ATOM 1327 C CB  . ILE A 1 163 ? -14.264 -14.731 -9.480  1.00 96.44 163 A 1 
ATOM 1328 C CG1 . ILE A 1 163 ? -15.012 -15.909 -10.138 1.00 94.90 163 A 1 
ATOM 1329 C CG2 . ILE A 1 163 ? -13.456 -15.233 -8.268  1.00 94.64 163 A 1 
ATOM 1330 C CD1 . ILE A 1 163 ? -14.103 -16.917 -10.851 1.00 91.12 163 A 1 
ATOM 1331 N N   . ILE A 1 164 ? -13.858 -11.639 -8.935  1.00 97.00 164 A 1 
ATOM 1332 C CA  . ILE A 1 164 ? -13.142 -10.519 -8.322  1.00 96.45 164 A 1 
ATOM 1333 C C   . ILE A 1 164 ? -14.116 -9.502  -7.729  1.00 96.17 164 A 1 
ATOM 1334 O O   . ILE A 1 164 ? -13.946 -9.109  -6.576  1.00 95.26 164 A 1 
ATOM 1335 C CB  . ILE A 1 164 ? -12.181 -9.889  -9.350  1.00 95.61 164 A 1 
ATOM 1336 C CG1 . ILE A 1 164 ? -11.043 -10.894 -9.657  1.00 93.79 164 A 1 
ATOM 1337 C CG2 . ILE A 1 164 ? -11.612 -8.561  -8.826  1.00 93.76 164 A 1 
ATOM 1338 C CD1 . ILE A 1 164 ? -10.125 -10.469 -10.800 1.00 88.96 164 A 1 
ATOM 1339 N N   . ALA A 1 165 ? -15.164 -9.114  -8.455  1.00 96.12 165 A 1 
ATOM 1340 C CA  . ALA A 1 165 ? -16.168 -8.159  -7.989  1.00 95.78 165 A 1 
ATOM 1341 C C   . ALA A 1 165 ? -16.877 -8.646  -6.720  1.00 95.57 165 A 1 
ATOM 1342 O O   . ALA A 1 165 ? -17.184 -7.842  -5.841  1.00 94.58 165 A 1 
ATOM 1343 C CB  . ALA A 1 165 ? -17.170 -7.907  -9.120  1.00 95.37 165 A 1 
ATOM 1344 N N   . SER A 1 166 ? -17.080 -9.965  -6.585  1.00 95.55 166 A 1 
ATOM 1345 C CA  . SER A 1 166 ? -17.655 -10.554 -5.374  1.00 95.06 166 A 1 
ATOM 1346 C C   . SER A 1 166 ? -16.688 -10.601 -4.188  1.00 95.19 166 A 1 
ATOM 1347 O O   . SER A 1 166 ? -17.138 -10.511 -3.052  1.00 93.96 166 A 1 
ATOM 1348 C CB  . SER A 1 166 ? -18.225 -11.947 -5.675  1.00 94.21 166 A 1 
ATOM 1349 O OG  . SER A 1 166 ? -17.235 -12.934 -5.921  1.00 79.10 166 A 1 
ATOM 1350 N N   . ALA A 1 167 ? -15.378 -10.726 -4.413  1.00 95.35 167 A 1 
ATOM 1351 C CA  . ALA A 1 167 ? -14.374 -10.886 -3.360  1.00 95.17 167 A 1 
ATOM 1352 C C   . ALA A 1 167 ? -13.754 -9.557  -2.889  1.00 94.96 167 A 1 
ATOM 1353 O O   . ALA A 1 167 ? -13.447 -9.395  -1.707  1.00 93.87 167 A 1 
ATOM 1354 C CB  . ALA A 1 167 ? -13.300 -11.844 -3.887  1.00 95.06 167 A 1 
ATOM 1355 N N   . LEU A 1 168 ? -13.589 -8.594  -3.786  1.00 95.03 168 A 1 
ATOM 1356 C CA  . LEU A 1 168 ? -12.929 -7.313  -3.519  1.00 94.26 168 A 1 
ATOM 1357 C C   . LEU A 1 168 ? -13.562 -6.506  -2.366  1.00 94.02 168 A 1 
ATOM 1358 O O   . LEU A 1 168 ? -12.808 -6.015  -1.521  1.00 92.92 168 A 1 
ATOM 1359 C CB  . LEU A 1 168 ? -12.854 -6.527  -4.842  1.00 93.44 168 A 1 
ATOM 1360 C CG  . LEU A 1 168 ? -12.171 -5.155  -4.743  1.00 91.16 168 A 1 
ATOM 1361 C CD1 . LEU A 1 168 ? -10.687 -5.289  -4.406  1.00 86.42 168 A 1 
ATOM 1362 C CD2 . LEU A 1 168 ? -12.296 -4.423  -6.081  1.00 86.04 168 A 1 
ATOM 1363 N N   . PRO A 1 169 ? -14.902 -6.392  -2.246  1.00 94.34 169 A 1 
ATOM 1364 C CA  . PRO A 1 169 ? -15.518 -5.688  -1.122  1.00 94.01 169 A 1 
ATOM 1365 C C   . PRO A 1 169 ? -15.184 -6.310  0.235   1.00 93.75 169 A 1 
ATOM 1366 O O   . PRO A 1 169 ? -15.003 -5.580  1.206   1.00 92.65 169 A 1 
ATOM 1367 C CB  . PRO A 1 169 ? -17.029 -5.723  -1.384  1.00 93.18 169 A 1 
ATOM 1368 C CG  . PRO A 1 169 ? -17.127 -5.877  -2.901  1.00 91.48 169 A 1 
ATOM 1369 C CD  . PRO A 1 169 ? -15.935 -6.773  -3.206  1.00 93.75 169 A 1 
ATOM 1370 N N   . TRP A 1 170 ? -15.056 -7.640  0.308   1.00 94.68 170 A 1 
ATOM 1371 C CA  . TRP A 1 170 ? -14.670 -8.338  1.534   1.00 94.41 170 A 1 
ATOM 1372 C C   . TRP A 1 170 ? -13.231 -8.015  1.929   1.00 94.42 170 A 1 
ATOM 1373 O O   . TRP A 1 170 ? -12.984 -7.645  3.079   1.00 93.37 170 A 1 
ATOM 1374 C CB  . TRP A 1 170 ? -14.860 -9.848  1.356   1.00 94.12 170 A 1 
ATOM 1375 C CG  . TRP A 1 170 ? -16.283 -10.286 1.223   1.00 93.69 170 A 1 
ATOM 1376 C CD1 . TRP A 1 170 ? -16.940 -10.544 0.075   1.00 90.65 170 A 1 
ATOM 1377 C CD2 . TRP A 1 170 ? -17.244 -10.514 2.297   1.00 92.34 170 A 1 
ATOM 1378 N NE1 . TRP A 1 170 ? -18.240 -10.909 0.357   1.00 90.25 170 A 1 
ATOM 1379 C CE2 . TRP A 1 170 ? -18.481 -10.907 1.713   1.00 91.53 170 A 1 
ATOM 1380 C CE3 . TRP A 1 170 ? -17.189 -10.422 3.701   1.00 90.45 170 A 1 
ATOM 1381 C CZ2 . TRP A 1 170 ? -19.614 -11.191 2.489   1.00 90.12 170 A 1 
ATOM 1382 C CZ3 . TRP A 1 170 ? -18.320 -10.707 4.487   1.00 88.84 170 A 1 
ATOM 1383 C CH2 . TRP A 1 170 ? -19.534 -11.089 3.886   1.00 88.47 170 A 1 
ATOM 1384 N N   . THR A 1 171 ? -12.308 -8.046  0.984   1.00 93.73 171 A 1 
ATOM 1385 C CA  . THR A 1 171 ? -10.906 -7.673  1.224   1.00 93.25 171 A 1 
ATOM 1386 C C   . THR A 1 171 ? -10.781 -6.234  1.714   1.00 93.08 171 A 1 
ATOM 1387 O O   . THR A 1 171 ? -10.163 -5.989  2.748   1.00 91.64 171 A 1 
ATOM 1388 C CB  . THR A 1 171 ? -10.077 -7.897  -0.045  1.00 92.80 171 A 1 
ATOM 1389 O OG1 . THR A 1 171 ? -9.980  -9.279  -0.263  1.00 88.20 171 A 1 
ATOM 1390 C CG2 . THR A 1 171 ? -8.657  -7.355  0.031   1.00 88.68 171 A 1 
ATOM 1391 N N   . ILE A 1 172 ? -11.409 -5.276  1.035   1.00 92.45 172 A 1 
ATOM 1392 C CA  . ILE A 1 172 ? -11.360 -3.863  1.435   1.00 91.68 172 A 1 
ATOM 1393 C C   . ILE A 1 172 ? -12.041 -3.663  2.793   1.00 91.94 172 A 1 
ATOM 1394 O O   . ILE A 1 172 ? -11.498 -2.982  3.668   1.00 91.15 172 A 1 
ATOM 1395 C CB  . ILE A 1 172 ? -11.989 -2.971  0.340   1.00 90.74 172 A 1 
ATOM 1396 C CG1 . ILE A 1 172 ? -11.139 -3.039  -0.950  1.00 88.35 172 A 1 
ATOM 1397 C CG2 . ILE A 1 172 ? -12.114 -1.508  0.817   1.00 87.83 172 A 1 
ATOM 1398 C CD1 . ILE A 1 172 ? -11.769 -2.332  -2.156  1.00 81.95 172 A 1 
ATOM 1399 N N   . GLY A 1 173 ? -13.207 -4.290  3.000   1.00 92.67 173 A 1 
ATOM 1400 C CA  . GLY A 1 173 ? -13.985 -4.219  4.233   1.00 92.65 173 A 1 
ATOM 1401 C C   . GLY A 1 173 ? -13.266 -4.814  5.440   1.00 93.29 173 A 1 
ATOM 1402 O O   . GLY A 1 173 ? -13.524 -4.374  6.558   1.00 92.24 173 A 1 
ATOM 1403 N N   . LEU A 1 174 ? -12.352 -5.760  5.252   1.00 92.90 174 A 1 
ATOM 1404 C CA  . LEU A 1 174 ? -11.511 -6.319  6.307   1.00 93.06 174 A 1 
ATOM 1405 C C   . LEU A 1 174 ? -10.239 -5.490  6.520   1.00 93.32 174 A 1 
ATOM 1406 O O   . LEU A 1 174 ? -9.957  -5.050  7.637   1.00 92.48 174 A 1 
ATOM 1407 C CB  . LEU A 1 174 ? -11.185 -7.781  5.944   1.00 92.76 174 A 1 
ATOM 1408 C CG  . LEU A 1 174 ? -10.275 -8.493  6.956   1.00 91.39 174 A 1 
ATOM 1409 C CD1 . LEU A 1 174 ? -10.924 -8.634  8.328   1.00 88.72 174 A 1 
ATOM 1410 C CD2 . LEU A 1 174 ? -9.925  -9.887  6.433   1.00 88.33 174 A 1 
ATOM 1411 N N   . GLN A 1 175 ? -9.467  -5.280  5.471   1.00 92.36 175 A 1 
ATOM 1412 C CA  . GLN A 1 175 ? -8.109  -4.762  5.589   1.00 92.10 175 A 1 
ATOM 1413 C C   . GLN A 1 175 ? -8.076  -3.282  5.963   1.00 92.56 175 A 1 
ATOM 1414 O O   . GLN A 1 175 ? -7.322  -2.893  6.853   1.00 91.11 175 A 1 
ATOM 1415 C CB  . GLN A 1 175 ? -7.337  -4.999  4.283   1.00 90.50 175 A 1 
ATOM 1416 C CG  . GLN A 1 175 ? -7.115  -6.492  3.994   1.00 84.28 175 A 1 
ATOM 1417 C CD  . GLN A 1 175 ? -6.278  -6.744  2.745   1.00 82.02 175 A 1 
ATOM 1418 O OE1 . GLN A 1 175 ? -5.670  -5.853  2.175   1.00 73.64 175 A 1 
ATOM 1419 N NE2 . GLN A 1 175 ? -6.187  -7.974  2.291   1.00 70.36 175 A 1 
ATOM 1420 N N   . LEU A 1 176 ? -8.896  -2.451  5.323   1.00 89.86 176 A 1 
ATOM 1421 C CA  . LEU A 1 176 ? -8.846  -1.007  5.541   1.00 89.81 176 A 1 
ATOM 1422 C C   . LEU A 1 176 ? -9.226  -0.619  6.987   1.00 91.26 176 A 1 
ATOM 1423 O O   . LEU A 1 176 ? -8.430  0.082   7.626   1.00 90.78 176 A 1 
ATOM 1424 C CB  . LEU A 1 176 ? -9.661  -0.293  4.442   1.00 88.12 176 A 1 
ATOM 1425 C CG  . LEU A 1 176 ? -9.655  1.239   4.546   1.00 81.88 176 A 1 
ATOM 1426 C CD1 . LEU A 1 176 ? -8.275  1.814   4.226   1.00 78.15 176 A 1 
ATOM 1427 C CD2 . LEU A 1 176 ? -10.664 1.829   3.562   1.00 76.93 176 A 1 
ATOM 1428 N N   . PRO A 1 177 ? -10.346 -1.111  7.573   1.00 92.48 177 A 1 
ATOM 1429 C CA  . PRO A 1 177 ? -10.664 -0.835  8.973   1.00 93.28 177 A 1 
ATOM 1430 C C   . PRO A 1 177 ? -9.636  -1.411  9.944   1.00 94.21 177 A 1 
ATOM 1431 O O   . PRO A 1 177 ? -9.301  -0.757  10.932  1.00 93.73 177 A 1 
ATOM 1432 C CB  . PRO A 1 177 ? -12.050 -1.435  9.219   1.00 92.56 177 A 1 
ATOM 1433 C CG  . PRO A 1 177 ? -12.669 -1.487  7.827   1.00 90.65 177 A 1 
ATOM 1434 C CD  . PRO A 1 177 ? -11.458 -1.828  6.964   1.00 92.34 177 A 1 
ATOM 1435 N N   . ALA A 1 178 ? -9.089  -2.605  9.676   1.00 93.59 178 A 1 
ATOM 1436 C CA  . ALA A 1 178 ? -8.090  -3.228  10.538  1.00 93.66 178 A 1 
ATOM 1437 C C   . ALA A 1 178 ? -6.776  -2.437  10.562  1.00 93.89 178 A 1 
ATOM 1438 O O   . ALA A 1 178 ? -6.247  -2.162  11.640  1.00 93.22 178 A 1 
ATOM 1439 C CB  . ALA A 1 178 ? -7.879  -4.676  10.093  1.00 93.45 178 A 1 
ATOM 1440 N N   . ILE A 1 179 ? -6.280  -1.990  9.410   1.00 92.44 179 A 1 
ATOM 1441 C CA  . ILE A 1 179 ? -5.066  -1.169  9.306   1.00 91.97 179 A 1 
ATOM 1442 C C   . ILE A 1 179 ? -5.257  0.168   10.025  1.00 92.77 179 A 1 
ATOM 1443 O O   . ILE A 1 179 ? -4.403  0.559   10.822  1.00 92.08 179 A 1 
ATOM 1444 C CB  . ILE A 1 179 ? -4.665  -0.977  7.825   1.00 90.64 179 A 1 
ATOM 1445 C CG1 . ILE A 1 179 ? -4.197  -2.320  7.216   1.00 88.09 179 A 1 
ATOM 1446 C CG2 . ILE A 1 179 ? -3.546  0.071   7.684   1.00 87.73 179 A 1 
ATOM 1447 C CD1 . ILE A 1 179 ? -4.139  -2.316  5.683   1.00 81.93 179 A 1 
ATOM 1448 N N   . ILE A 1 180 ? -6.385  0.852   9.808   1.00 92.20 180 A 1 
ATOM 1449 C CA  . ILE A 1 180 ? -6.683  2.130   10.470  1.00 92.59 180 A 1 
ATOM 1450 C C   . ILE A 1 180 ? -6.782  1.940   11.988  1.00 93.68 180 A 1 
ATOM 1451 O O   . ILE A 1 180 ? -6.200  2.719   12.746  1.00 93.47 180 A 1 
ATOM 1452 C CB  . ILE A 1 180 ? -7.970  2.756   9.884   1.00 91.83 180 A 1 
ATOM 1453 C CG1 . ILE A 1 180 ? -7.723  3.203   8.424   1.00 89.08 180 A 1 
ATOM 1454 C CG2 . ILE A 1 180 ? -8.444  3.960   10.726  1.00 88.43 180 A 1 
ATOM 1455 C CD1 . ILE A 1 180 ? -9.000  3.600   7.669   1.00 81.26 180 A 1 
ATOM 1456 N N   . THR A 1 181 ? -7.471  0.893   12.447  1.00 94.69 181 A 1 
ATOM 1457 C CA  . THR A 1 181 ? -7.614  0.592   13.877  1.00 95.24 181 A 1 
ATOM 1458 C C   . THR A 1 181 ? -6.262  0.264   14.503  1.00 95.21 181 A 1 
ATOM 1459 O O   . THR A 1 181 ? -5.918  0.828   15.543  1.00 94.40 181 A 1 
ATOM 1460 C CB  . THR A 1 181 ? -8.595  -0.562  14.109  1.00 95.22 181 A 1 
ATOM 1461 O OG1 . THR A 1 181 ? -9.847  -0.221  13.563  1.00 88.80 181 A 1 
ATOM 1462 C CG2 . THR A 1 181 ? -8.826  -0.843  15.592  1.00 88.49 181 A 1 
ATOM 1463 N N   . GLY A 1 182 ? -5.465  -0.585  13.870  1.00 93.61 182 A 1 
ATOM 1464 C CA  . GLY A 1 182 ? -4.116  -0.921  14.321  1.00 93.08 182 A 1 
ATOM 1465 C C   . GLY A 1 182 ? -3.198  0.294   14.377  1.00 93.52 182 A 1 
ATOM 1466 O O   . GLY A 1 182 ? -2.476  0.480   15.359  1.00 92.85 182 A 1 
ATOM 1467 N N   . TRP A 1 183 ? -3.291  1.182   13.389  1.00 93.18 183 A 1 
ATOM 1468 C CA  . TRP A 1 183 ? -2.553  2.438   13.361  1.00 93.43 183 A 1 
ATOM 1469 C C   . TRP A 1 183 ? -2.964  3.374   14.501  1.00 94.04 183 A 1 
ATOM 1470 O O   . TRP A 1 183 ? -2.099  3.882   15.215  1.00 93.50 183 A 1 
ATOM 1471 C CB  . TRP A 1 183 ? -2.743  3.102   12.000  1.00 93.08 183 A 1 
ATOM 1472 C CG  . TRP A 1 183 ? -2.035  4.412   11.857  1.00 92.13 183 A 1 
ATOM 1473 C CD1 . TRP A 1 183 ? -0.755  4.578   11.462  1.00 89.76 183 A 1 
ATOM 1474 C CD2 . TRP A 1 183 ? -2.553  5.750   12.115  1.00 90.95 183 A 1 
ATOM 1475 N NE1 . TRP A 1 183 ? -0.442  5.922   11.447  1.00 89.08 183 A 1 
ATOM 1476 C CE2 . TRP A 1 183 ? -1.514  6.692   11.841  1.00 90.29 183 A 1 
ATOM 1477 C CE3 . TRP A 1 183 ? -3.793  6.262   12.550  1.00 88.84 183 A 1 
ATOM 1478 C CZ2 . TRP A 1 183 ? -1.703  8.076   11.977  1.00 87.45 183 A 1 
ATOM 1479 C CZ3 . TRP A 1 183 ? -3.991  7.649   12.695  1.00 86.68 183 A 1 
ATOM 1480 C CH2 . TRP A 1 183 ? -2.952  8.554   12.408  1.00 86.13 183 A 1 
ATOM 1481 N N   . ILE A 1 184 ? -4.268  3.571   14.739  1.00 94.93 184 A 1 
ATOM 1482 C CA  . ILE A 1 184 ? -4.770  4.410   15.835  1.00 95.08 184 A 1 
ATOM 1483 C C   . ILE A 1 184 ? -4.311  3.847   17.183  1.00 95.07 184 A 1 
ATOM 1484 O O   . ILE A 1 184 ? -3.726  4.576   17.990  1.00 94.50 184 A 1 
ATOM 1485 C CB  . ILE A 1 184 ? -6.312  4.546   15.766  1.00 95.21 184 A 1 
ATOM 1486 C CG1 . ILE A 1 184 ? -6.722  5.411   14.552  1.00 93.54 184 A 1 
ATOM 1487 C CG2 . ILE A 1 184 ? -6.883  5.169   17.058  1.00 92.78 184 A 1 
ATOM 1488 C CD1 . ILE A 1 184 ? -8.226  5.363   14.233  1.00 87.42 184 A 1 
ATOM 1489 N N   . LEU A 1 185 ? -4.547  2.557   17.430  1.00 94.18 185 A 1 
ATOM 1490 C CA  . LEU A 1 185 ? -4.173  1.902   18.679  1.00 94.01 185 A 1 
ATOM 1491 C C   . LEU A 1 185 ? -2.657  1.917   18.885  1.00 93.66 185 A 1 
ATOM 1492 O O   . LEU A 1 185 ? -2.202  2.271   19.971  1.00 92.86 185 A 1 
ATOM 1493 C CB  . LEU A 1 185 ? -4.715  0.461   18.700  1.00 94.12 185 A 1 
ATOM 1494 C CG  . LEU A 1 185 ? -6.249  0.342   18.799  1.00 92.78 185 A 1 
ATOM 1495 C CD1 . LEU A 1 185 ? -6.642  -1.136  18.761  1.00 89.75 185 A 1 
ATOM 1496 C CD2 . LEU A 1 185 ? -6.801  0.949   20.091  1.00 89.47 185 A 1 
ATOM 1497 N N   . GLY A 1 186 ? -1.877  1.619   17.862  1.00 93.12 186 A 1 
ATOM 1498 C CA  . GLY A 1 186 ? -0.420  1.655   17.912  1.00 92.61 186 A 1 
ATOM 1499 C C   . GLY A 1 186 ? 0.114   3.036   18.281  1.00 93.06 186 A 1 
ATOM 1500 O O   . GLY A 1 186 ? 0.906   3.161   19.214  1.00 92.60 186 A 1 
ATOM 1501 N N   . ASN A 1 187 ? -0.392  4.097   17.645  1.00 93.87 187 A 1 
ATOM 1502 C CA  . ASN A 1 187 ? 0.020   5.464   17.958  1.00 93.93 187 A 1 
ATOM 1503 C C   . ASN A 1 187 ? -0.381  5.894   19.373  1.00 94.10 187 A 1 
ATOM 1504 O O   . ASN A 1 187 ? 0.419   6.506   20.081  1.00 93.09 187 A 1 
ATOM 1505 C CB  . ASN A 1 187 ? -0.542  6.415   16.899  1.00 93.79 187 A 1 
ATOM 1506 C CG  . ASN A 1 187 ? 0.290   6.365   15.634  1.00 92.41 187 A 1 
ATOM 1507 O OD1 . ASN A 1 187 ? 1.401   6.852   15.594  1.00 83.40 187 A 1 
ATOM 1508 N ND2 . ASN A 1 187 ? -0.192  5.759   14.582  1.00 84.38 187 A 1 
ATOM 1509 N N   . ILE A 1 188 ? -1.584  5.539   19.834  1.00 93.67 188 A 1 
ATOM 1510 C CA  . ILE A 1 188 ? -2.018  5.817   21.210  1.00 93.36 188 A 1 
ATOM 1511 C C   . ILE A 1 188 ? -1.102  5.101   22.210  1.00 92.92 188 A 1 
ATOM 1512 O O   . ILE A 1 188 ? -0.622  5.722   23.161  1.00 91.79 188 A 1 
ATOM 1513 C CB  . ILE A 1 188 ? -3.504  5.426   21.404  1.00 93.57 188 A 1 
ATOM 1514 C CG1 . ILE A 1 188 ? -4.415  6.397   20.621  1.00 91.72 188 A 1 
ATOM 1515 C CG2 . ILE A 1 188 ? -3.899  5.429   22.898  1.00 91.13 188 A 1 
ATOM 1516 C CD1 . ILE A 1 188 ? -5.877  5.934   20.516  1.00 85.71 188 A 1 
ATOM 1517 N N   . LEU A 1 189 ? -0.835  3.817   22.004  1.00 92.22 189 A 1 
ATOM 1518 C CA  . LEU A 1 189 ? 0.010   3.018   22.888  1.00 91.66 189 A 1 
ATOM 1519 C C   . LEU A 1 189 ? 1.459   3.521   22.896  1.00 91.61 189 A 1 
ATOM 1520 O O   . LEU A 1 189 ? 2.040   3.673   23.972  1.00 90.73 189 A 1 
ATOM 1521 C CB  . LEU A 1 189 ? -0.068  1.542   22.467  1.00 91.14 189 A 1 
ATOM 1522 C CG  . LEU A 1 189 ? -1.421  0.855   22.744  1.00 87.13 189 A 1 
ATOM 1523 C CD1 . LEU A 1 189 ? -1.410  -0.548  22.137  1.00 83.41 189 A 1 
ATOM 1524 C CD2 . LEU A 1 189 ? -1.724  0.727   24.236  1.00 83.00 189 A 1 
ATOM 1525 N N   . GLY A 1 190 ? 2.021   3.852   21.744  1.00 91.60 190 A 1 
ATOM 1526 C CA  . GLY A 1 190 ? 3.369   4.409   21.624  1.00 91.05 190 A 1 
ATOM 1527 C C   . GLY A 1 190 ? 3.513   5.769   22.307  1.00 91.43 190 A 1 
ATOM 1528 O O   . GLY A 1 190 ? 4.464   5.992   23.061  1.00 90.60 190 A 1 
ATOM 1529 N N   . ALA A 1 191 ? 2.525   6.665   22.145  1.00 91.60 191 A 1 
ATOM 1530 C CA  . ALA A 1 191 ? 2.487   7.955   22.828  1.00 91.05 191 A 1 
ATOM 1531 C C   . ALA A 1 191 ? 2.381   7.799   24.355  1.00 90.74 191 A 1 
ATOM 1532 O O   . ALA A 1 191 ? 3.084   8.480   25.106  1.00 89.34 191 A 1 
ATOM 1533 C CB  . ALA A 1 191 ? 1.311   8.762   22.262  1.00 91.07 191 A 1 
ATOM 1534 N N   . LEU A 1 192 ? 1.536   6.877   24.828  1.00 90.95 192 A 1 
ATOM 1535 C CA  . LEU A 1 192 ? 1.398   6.580   26.255  1.00 90.25 192 A 1 
ATOM 1536 C C   . LEU A 1 192 ? 2.690   6.002   26.844  1.00 90.24 192 A 1 
ATOM 1537 O O   . LEU A 1 192 ? 3.075   6.404   27.943  1.00 88.97 192 A 1 
ATOM 1538 C CB  . LEU A 1 192 ? 0.228   5.608   26.476  1.00 89.67 192 A 1 
ATOM 1539 C CG  . LEU A 1 192 ? -1.171  6.234   26.327  1.00 84.78 192 A 1 
ATOM 1540 C CD1 . LEU A 1 192 ? -2.228  5.127   26.403  1.00 80.40 192 A 1 
ATOM 1541 C CD2 . LEU A 1 192 ? -1.471  7.249   27.437  1.00 80.30 192 A 1 
ATOM 1542 N N   . ALA A 1 193 ? 3.372   5.116   26.130  1.00 90.46 193 A 1 
ATOM 1543 C CA  . ALA A 1 193 ? 4.652   4.551   26.541  1.00 89.63 193 A 1 
ATOM 1544 C C   . ALA A 1 193 ? 5.744   5.629   26.647  1.00 89.72 193 A 1 
ATOM 1545 O O   . ALA A 1 193 ? 6.480   5.671   27.629  1.00 88.11 193 A 1 
ATOM 1546 C CB  . ALA A 1 193 ? 5.035   3.444   25.552  1.00 88.93 193 A 1 
ATOM 1547 N N   . ALA A 1 194 ? 5.801   6.564   25.692  1.00 89.19 194 A 1 
ATOM 1548 C CA  . ALA A 1 194 ? 6.755   7.675   25.727  1.00 88.36 194 A 1 
ATOM 1549 C C   . ALA A 1 194 ? 6.510   8.639   26.900  1.00 87.32 194 A 1 
ATOM 1550 O O   . ALA A 1 194 ? 7.458   9.128   27.520  1.00 84.27 194 A 1 
ATOM 1551 C CB  . ALA A 1 194 ? 6.667   8.415   24.394  1.00 88.17 194 A 1 
ATOM 1552 N N   . TYR A 1 195 ? 5.230   8.915   27.221  1.00 87.44 195 A 1 
ATOM 1553 C CA  . TYR A 1 195 ? 4.860   9.853   28.279  1.00 84.67 195 A 1 
ATOM 1554 C C   . TYR A 1 195 ? 4.998   9.247   29.685  1.00 83.85 195 A 1 
ATOM 1555 O O   . TYR A 1 195 ? 5.537   9.880   30.595  1.00 79.99 195 A 1 
ATOM 1556 C CB  . TYR A 1 195 ? 3.433   10.350  28.017  1.00 82.46 195 A 1 
ATOM 1557 C CG  . TYR A 1 195 ? 2.991   11.435  28.984  1.00 76.24 195 A 1 
ATOM 1558 C CD1 . TYR A 1 195 ? 2.037   11.154  29.986  1.00 71.10 195 A 1 
ATOM 1559 C CD2 . TYR A 1 195 ? 3.555   12.722  28.895  1.00 69.65 195 A 1 
ATOM 1560 C CE1 . TYR A 1 195 ? 1.645   12.164  30.887  1.00 64.83 195 A 1 
ATOM 1561 C CE2 . TYR A 1 195 ? 3.170   13.731  29.802  1.00 64.59 195 A 1 
ATOM 1562 C CZ  . TYR A 1 195 ? 2.210   13.455  30.798  1.00 64.90 195 A 1 
ATOM 1563 O OH  . TYR A 1 195 ? 1.837   14.432  31.668  1.00 62.87 195 A 1 
ATOM 1564 N N   . LYS A 1 196 ? 4.520   8.015   29.889  1.00 85.46 196 A 1 
ATOM 1565 C CA  . LYS A 1 196 ? 4.630   7.297   31.162  1.00 83.38 196 A 1 
ATOM 1566 C C   . LYS A 1 196 ? 5.877   6.414   31.158  1.00 81.42 196 A 1 
ATOM 1567 O O   . LYS A 1 196 ? 5.786   5.218   30.892  1.00 74.75 196 A 1 
ATOM 1568 C CB  . LYS A 1 196 ? 3.351   6.485   31.440  1.00 81.58 196 A 1 
ATOM 1569 C CG  . LYS A 1 196 ? 2.122   7.360   31.720  1.00 74.11 196 A 1 
ATOM 1570 C CD  . LYS A 1 196 ? 0.942   6.477   32.162  1.00 71.75 196 A 1 
ATOM 1571 C CE  . LYS A 1 196 ? -0.283  7.327   32.507  1.00 64.49 196 A 1 
ATOM 1572 N NZ  . LYS A 1 196 ? -1.411  6.483   32.991  1.00 56.92 196 A 1 
ATOM 1573 N N   . LYS A 1 197 ? 7.026   6.977   31.557  1.00 79.85 197 A 1 
ATOM 1574 C CA  . LYS A 1 197 ? 8.323   6.280   31.725  1.00 76.60 197 A 1 
ATOM 1575 C C   . LYS A 1 197 ? 8.350   5.246   32.885  1.00 76.88 197 A 1 
ATOM 1576 O O   . LYS A 1 197 ? 9.335   5.138   33.613  1.00 68.40 197 A 1 
ATOM 1577 C CB  . LYS A 1 197 ? 9.462   7.314   31.880  1.00 70.82 197 A 1 
ATOM 1578 C CG  . LYS A 1 197 ? 9.646   8.255   30.678  1.00 64.21 197 A 1 
ATOM 1579 C CD  . LYS A 1 197 ? 10.903  9.123   30.869  1.00 61.21 197 A 1 
ATOM 1580 C CE  . LYS A 1 197 ? 11.112  10.043  29.663  1.00 55.19 197 A 1 
ATOM 1581 N NZ  . LYS A 1 197 ? 12.377  10.826  29.756  1.00 48.12 197 A 1 
ATOM 1582 N N   . SER A 1 198 ? 7.252   4.522   33.131  1.00 77.45 198 A 1 
ATOM 1583 C CA  . SER A 1 198 ? 7.063   3.589   34.245  1.00 76.91 198 A 1 
ATOM 1584 C C   . SER A 1 198 ? 6.976   2.136   33.748  1.00 77.62 198 A 1 
ATOM 1585 O O   . SER A 1 198 ? 7.377   1.839   32.620  1.00 69.53 198 A 1 
ATOM 1586 C CB  . SER A 1 198 ? 5.840   4.035   35.067  1.00 71.02 198 A 1 
ATOM 1587 O OG  . SER A 1 198 ? 4.636   3.831   34.352  1.00 62.55 198 A 1 
ATOM 1588 N N   . GLY A 1 199 ? 6.465   1.208   34.571  1.00 75.32 199 A 1 
ATOM 1589 C CA  . GLY A 1 199 ? 6.342   -0.211  34.202  1.00 73.64 199 A 1 
ATOM 1590 C C   . GLY A 1 199 ? 5.597   -0.466  32.885  1.00 76.02 199 A 1 
ATOM 1591 O O   . GLY A 1 199 ? 5.878   -1.456  32.215  1.00 70.76 199 A 1 
ATOM 1592 N N   . PHE A 1 200 ? 4.724   0.467   32.469  1.00 75.02 200 A 1 
ATOM 1593 C CA  . PHE A 1 200 ? 4.011   0.389   31.194  1.00 73.84 200 A 1 
ATOM 1594 C C   . PHE A 1 200 ? 4.960   0.326   29.985  1.00 77.29 200 A 1 
ATOM 1595 O O   . PHE A 1 200 ? 4.808   -0.550  29.145  1.00 73.54 200 A 1 
ATOM 1596 C CB  . PHE A 1 200 ? 3.061   1.590   31.094  1.00 69.07 200 A 1 
ATOM 1597 C CG  . PHE A 1 200 ? 2.135   1.538   29.897  1.00 65.84 200 A 1 
ATOM 1598 C CD1 . PHE A 1 200 ? 2.424   2.286   28.741  1.00 61.51 200 A 1 
ATOM 1599 C CD2 . PHE A 1 200 ? 0.977   0.741   29.946  1.00 61.40 200 A 1 
ATOM 1600 C CE1 . PHE A 1 200 ? 1.550   2.244   27.644  1.00 56.91 200 A 1 
ATOM 1601 C CE2 . PHE A 1 200 ? 0.105   0.698   28.848  1.00 56.73 200 A 1 
ATOM 1602 C CZ  . PHE A 1 200 ? 0.389   1.452   27.697  1.00 58.00 200 A 1 
ATOM 1603 N N   . ASP A 1 201 ? 5.978   1.189   29.951  1.00 79.41 201 A 1 
ATOM 1604 C CA  . ASP A 1 201 ? 6.983   1.182   28.874  1.00 78.89 201 A 1 
ATOM 1605 C C   . ASP A 1 201 ? 7.819   -0.109  28.864  1.00 80.07 201 A 1 
ATOM 1606 O O   . ASP A 1 201 ? 8.057   -0.707  27.817  1.00 77.92 201 A 1 
ATOM 1607 C CB  . ASP A 1 201 ? 7.885   2.417   29.046  1.00 75.07 201 A 1 
ATOM 1608 C CG  . ASP A 1 201 ? 8.889   2.579   27.908  1.00 70.32 201 A 1 
ATOM 1609 O OD1 . ASP A 1 201 ? 8.504   2.411   26.738  1.00 65.32 201 A 1 
ATOM 1610 O OD2 . ASP A 1 201 ? 10.057  2.943   28.168  1.00 66.04 201 A 1 
ATOM 1611 N N   . LYS A 1 202 ? 8.196   -0.596  30.060  1.00 85.44 202 A 1 
ATOM 1612 C CA  . LYS A 1 202 ? 9.006   -1.816  30.222  1.00 85.56 202 A 1 
ATOM 1613 C C   . LYS A 1 202 ? 8.299   -3.090  29.754  1.00 87.15 202 A 1 
ATOM 1614 O O   . LYS A 1 202 ? 8.981   -4.043  29.404  1.00 85.18 202 A 1 
ATOM 1615 C CB  . LYS A 1 202 ? 9.438   -1.986  31.685  1.00 83.90 202 A 1 
ATOM 1616 C CG  . LYS A 1 202 ? 10.388  -0.884  32.167  1.00 78.54 202 A 1 
ATOM 1617 C CD  . LYS A 1 202 ? 10.867  -1.200  33.592  1.00 74.79 202 A 1 
ATOM 1618 C CE  . LYS A 1 202 ? 11.833  -0.123  34.083  1.00 69.16 202 A 1 
ATOM 1619 N NZ  . LYS A 1 202 ? 12.380  -0.449  35.425  1.00 61.13 202 A 1 
ATOM 1620 N N   . VAL A 1 203 ? 6.966   -3.128  29.802  1.00 86.29 203 A 1 
ATOM 1621 C CA  . VAL A 1 203 ? 6.172   -4.286  29.364  1.00 86.16 203 A 1 
ATOM 1622 C C   . VAL A 1 203 ? 5.700   -4.110  27.919  1.00 87.26 203 A 1 
ATOM 1623 O O   . VAL A 1 203 ? 5.822   -5.026  27.111  1.00 86.10 203 A 1 
ATOM 1624 C CB  . VAL A 1 203 ? 4.982   -4.518  30.316  1.00 84.68 203 A 1 
ATOM 1625 C CG1 . VAL A 1 203 ? 4.095   -5.681  29.855  1.00 78.74 203 A 1 
ATOM 1626 C CG2 . VAL A 1 203 ? 5.472   -4.843  31.733  1.00 79.57 203 A 1 
ATOM 1627 N N   . LEU A 1 204 ? 5.179   -2.922  27.588  1.00 84.03 204 A 1 
ATOM 1628 C CA  . LEU A 1 204 ? 4.594   -2.657  26.279  1.00 82.78 204 A 1 
ATOM 1629 C C   . LEU A 1 204 ? 5.628   -2.737  25.156  1.00 83.69 204 A 1 
ATOM 1630 O O   . LEU A 1 204 ? 5.333   -3.303  24.110  1.00 82.49 204 A 1 
ATOM 1631 C CB  . LEU A 1 204 ? 3.913   -1.278  26.301  1.00 80.74 204 A 1 
ATOM 1632 C CG  . LEU A 1 204 ? 3.165   -0.950  24.999  1.00 74.00 204 A 1 
ATOM 1633 C CD1 . LEU A 1 204 ? 1.924   -1.834  24.828  1.00 69.54 204 A 1 
ATOM 1634 C CD2 . LEU A 1 204 ? 2.724   0.505   25.009  1.00 68.14 204 A 1 
ATOM 1635 N N   . MET A 1 205 ? 6.823   -2.199  25.372  1.00 83.14 205 A 1 
ATOM 1636 C CA  . MET A 1 205 ? 7.841   -2.162  24.321  1.00 82.49 205 A 1 
ATOM 1637 C C   . MET A 1 205 ? 8.329   -3.570  23.923  1.00 84.27 205 A 1 
ATOM 1638 O O   . MET A 1 205 ? 8.268   -3.887  22.734  1.00 83.04 205 A 1 
ATOM 1639 C CB  . MET A 1 205 ? 8.972   -1.189  24.714  1.00 79.57 205 A 1 
ATOM 1640 C CG  . MET A 1 205 ? 9.972   -0.996  23.581  1.00 73.90 205 A 1 
ATOM 1641 S SD  . MET A 1 205 ? 9.296   -0.038  22.207  1.00 70.34 205 A 1 
ATOM 1642 C CE  . MET A 1 205 ? 10.746  -0.068  21.112  1.00 62.66 205 A 1 
ATOM 1643 N N   . PRO A 1 206 ? 8.718   -4.456  24.864  1.00 85.22 206 A 1 
ATOM 1644 C CA  . PRO A 1 206 ? 9.030   -5.844  24.520  1.00 86.22 206 A 1 
ATOM 1645 C C   . PRO A 1 206 ? 7.843   -6.602  23.921  1.00 88.34 206 A 1 
ATOM 1646 O O   . PRO A 1 206 ? 8.027   -7.350  22.963  1.00 87.78 206 A 1 
ATOM 1647 C CB  . PRO A 1 206 ? 9.501   -6.500  25.822  1.00 85.06 206 A 1 
ATOM 1648 C CG  . PRO A 1 206 ? 10.017  -5.323  26.639  1.00 81.87 206 A 1 
ATOM 1649 C CD  . PRO A 1 206 ? 9.052   -4.209  26.253  1.00 83.84 206 A 1 
ATOM 1650 N N   . ALA A 1 207 ? 6.624   -6.388  24.441  1.00 87.24 207 A 1 
ATOM 1651 C CA  . ALA A 1 207 ? 5.432   -7.052  23.916  1.00 86.47 207 A 1 
ATOM 1652 C C   . ALA A 1 207 ? 5.137   -6.642  22.464  1.00 87.27 207 A 1 
ATOM 1653 O O   . ALA A 1 207 ? 4.880   -7.498  21.621  1.00 85.90 207 A 1 
ATOM 1654 C CB  . ALA A 1 207 ? 4.247   -6.745  24.841  1.00 85.65 207 A 1 
ATOM 1655 N N   . THR A 1 208 ? 5.214   -5.343  22.156  1.00 85.90 208 A 1 
ATOM 1656 C CA  . THR A 1 208 ? 4.990   -4.843  20.790  1.00 83.63 208 A 1 
ATOM 1657 C C   . THR A 1 208 ? 6.100   -5.273  19.830  1.00 83.65 208 A 1 
ATOM 1658 O O   . THR A 1 208 ? 5.793   -5.640  18.698  1.00 81.64 208 A 1 
ATOM 1659 C CB  . THR A 1 208 ? 4.825   -3.318  20.739  1.00 82.34 208 A 1 
ATOM 1660 O OG1 . THR A 1 208 ? 5.881   -2.660  21.394  1.00 75.26 208 A 1 
ATOM 1661 C CG2 . THR A 1 208 ? 3.525   -2.860  21.394  1.00 74.67 208 A 1 
ATOM 1662 N N   . LEU A 1 209 ? 7.360   -5.311  20.288  1.00 85.17 209 A 1 
ATOM 1663 C CA  . LEU A 1 209 ? 8.474   -5.877  19.520  1.00 83.62 209 A 1 
ATOM 1664 C C   . LEU A 1 209 ? 8.260   -7.362  19.227  1.00 85.06 209 A 1 
ATOM 1665 O O   . LEU A 1 209 ? 8.434   -7.788  18.087  1.00 83.44 209 A 1 
ATOM 1666 C CB  . LEU A 1 209 ? 9.794   -5.693  20.290  1.00 81.94 209 A 1 
ATOM 1667 C CG  . LEU A 1 209 ? 10.384  -4.282  20.204  1.00 76.05 209 A 1 
ATOM 1668 C CD1 . LEU A 1 209 ? 11.515  -4.126  21.218  1.00 70.16 209 A 1 
ATOM 1669 C CD2 . LEU A 1 209 ? 10.975  -4.014  18.817  1.00 69.74 209 A 1 
ATOM 1670 N N   . PHE A 1 210 ? 7.840   -8.131  20.235  1.00 87.86 210 A 1 
ATOM 1671 C CA  . PHE A 1 210 ? 7.554   -9.551  20.079  1.00 88.50 210 A 1 
ATOM 1672 C C   . PHE A 1 210 ? 6.437   -9.786  19.055  1.00 89.33 210 A 1 
ATOM 1673 O O   . PHE A 1 210 ? 6.635   -10.542 18.111  1.00 88.56 210 A 1 
ATOM 1674 C CB  . PHE A 1 210 ? 7.208   -10.149 21.448  1.00 88.90 210 A 1 
ATOM 1675 C CG  . PHE A 1 210 ? 6.882   -11.625 21.381  1.00 88.53 210 A 1 
ATOM 1676 C CD1 . PHE A 1 210 ? 5.544   -12.061 21.410  1.00 83.83 210 A 1 
ATOM 1677 C CD2 . PHE A 1 210 ? 7.921   -12.565 21.257  1.00 84.85 210 A 1 
ATOM 1678 C CE1 . PHE A 1 210 ? 5.249   -13.430 21.322  1.00 83.33 210 A 1 
ATOM 1679 C CE2 . PHE A 1 210 ? 7.623   -13.935 21.165  1.00 83.64 210 A 1 
ATOM 1680 C CZ  . PHE A 1 210 ? 6.287   -14.369 21.198  1.00 84.22 210 A 1 
ATOM 1681 N N   . VAL A 1 211 ? 5.310   -9.081  19.200  1.00 88.23 211 A 1 
ATOM 1682 C CA  . VAL A 1 211 ? 4.186   -9.174  18.250  1.00 86.44 211 A 1 
ATOM 1683 C C   . VAL A 1 211 ? 4.613   -8.768  16.836  1.00 85.58 211 A 1 
ATOM 1684 O O   . VAL A 1 211 ? 4.250   -9.444  15.881  1.00 83.19 211 A 1 
ATOM 1685 C CB  . VAL A 1 211 ? 2.991   -8.332  18.735  1.00 85.63 211 A 1 
ATOM 1686 C CG1 . VAL A 1 211 ? 1.862   -8.240  17.697  1.00 81.52 211 A 1 
ATOM 1687 C CG2 . VAL A 1 211 ? 2.378   -8.946  20.001  1.00 81.65 211 A 1 
ATOM 1688 N N   . SER A 1 212 ? 5.420   -7.711  16.697  1.00 83.84 212 A 1 
ATOM 1689 C CA  . SER A 1 212 ? 5.940   -7.272  15.389  1.00 80.18 212 A 1 
ATOM 1690 C C   . SER A 1 212 ? 6.878   -8.287  14.741  1.00 80.53 212 A 1 
ATOM 1691 O O   . SER A 1 212 ? 6.991   -8.322  13.520  1.00 76.54 212 A 1 
ATOM 1692 C CB  . SER A 1 212 ? 6.731   -5.970  15.509  1.00 77.20 212 A 1 
ATOM 1693 O OG  . SER A 1 212 ? 5.993   -4.957  16.128  1.00 67.70 212 A 1 
ATOM 1694 N N   . GLY A 1 213 ? 7.572   -9.086  15.555  1.00 86.61 213 A 1 
ATOM 1695 C CA  . GLY A 1 213 ? 8.469   -10.136 15.076  1.00 85.50 213 A 1 
ATOM 1696 C C   . GLY A 1 213 ? 7.760   -11.416 14.631  1.00 88.12 213 A 1 
ATOM 1697 O O   . GLY A 1 213 ? 8.379   -12.248 13.967  1.00 85.64 213 A 1 
ATOM 1698 N N   . ILE A 1 214 ? 6.483   -11.596 14.990  1.00 88.29 214 A 1 
ATOM 1699 C CA  . ILE A 1 214 ? 5.707   -12.770 14.566  1.00 89.20 214 A 1 
ATOM 1700 C C   . ILE A 1 214 ? 5.268   -12.577 13.105  1.00 89.46 214 A 1 
ATOM 1701 O O   . ILE A 1 214 ? 4.595   -11.591 12.793  1.00 87.73 214 A 1 
ATOM 1702 C CB  . ILE A 1 214 ? 4.505   -13.036 15.502  1.00 89.29 214 A 1 
ATOM 1703 C CG1 . ILE A 1 214 ? 4.974   -13.283 16.951  1.00 86.28 214 A 1 
ATOM 1704 C CG2 . ILE A 1 214 ? 3.705   -14.261 15.013  1.00 85.70 214 A 1 
ATOM 1705 C CD1 . ILE A 1 214 ? 3.833   -13.371 17.973  1.00 80.83 214 A 1 
ATOM 1706 N N   . PRO A 1 215 ? 5.576   -13.514 12.199  1.00 91.56 215 A 1 
ATOM 1707 C CA  . PRO A 1 215 ? 5.053   -13.471 10.838  1.00 90.94 215 A 1 
ATOM 1708 C C   . PRO A 1 215 ? 3.521   -13.430 10.826  1.00 91.55 215 A 1 
ATOM 1709 O O   . PRO A 1 215 ? 2.874   -14.115 11.617  1.00 90.14 215 A 1 
ATOM 1710 C CB  . PRO A 1 215 ? 5.577   -14.738 10.155  1.00 89.53 215 A 1 
ATOM 1711 C CG  . PRO A 1 215 ? 6.825   -15.090 10.965  1.00 86.82 215 A 1 
ATOM 1712 C CD  . PRO A 1 215 ? 6.457   -14.652 12.377  1.00 89.67 215 A 1 
ATOM 1713 N N   . ALA A 1 216 ? 2.928   -12.694 9.888   1.00 89.31 216 A 1 
ATOM 1714 C CA  . ALA A 1 216 ? 1.473   -12.537 9.769   1.00 88.72 216 A 1 
ATOM 1715 C C   . ALA A 1 216 ? 0.716   -13.877 9.746   1.00 90.67 216 A 1 
ATOM 1716 O O   . ALA A 1 216 ? -0.287  -14.049 10.439  1.00 89.44 216 A 1 
ATOM 1717 C CB  . ALA A 1 216 ? 1.188   -11.730 8.494   1.00 86.41 216 A 1 
ATOM 1718 N N   . PHE A 1 217 ? 1.248   -14.846 9.018   1.00 89.33 217 A 1 
ATOM 1719 C CA  . PHE A 1 217 ? 0.766   -16.224 8.995   1.00 89.38 217 A 1 
ATOM 1720 C C   . PHE A 1 217 ? 0.779   -16.865 10.388  1.00 91.54 217 A 1 
ATOM 1721 O O   . PHE A 1 217 ? -0.221  -17.424 10.822  1.00 91.06 217 A 1 
ATOM 1722 C CB  . PHE A 1 217 ? 1.649   -17.024 8.025   1.00 87.62 217 A 1 
ATOM 1723 C CG  . PHE A 1 217 ? 1.302   -18.494 7.955   1.00 82.31 217 A 1 
ATOM 1724 C CD1 . PHE A 1 217 ? 1.890   -19.413 8.839   1.00 75.52 217 A 1 
ATOM 1725 C CD2 . PHE A 1 217 ? 0.366   -18.947 7.009   1.00 75.34 217 A 1 
ATOM 1726 C CE1 . PHE A 1 217 ? 1.533   -20.774 8.790   1.00 67.27 217 A 1 
ATOM 1727 C CE2 . PHE A 1 217 ? 0.011   -20.309 6.959   1.00 67.47 217 A 1 
ATOM 1728 C CZ  . PHE A 1 217 ? 0.591   -21.219 7.853   1.00 68.33 217 A 1 
ATOM 1729 N N   . GLY A 1 218 ? 1.908   -16.759 11.110  1.00 92.59 218 A 1 
ATOM 1730 C CA  . GLY A 1 218 ? 2.067   -17.344 12.441  1.00 92.99 218 A 1 
ATOM 1731 C C   . GLY A 1 218 ? 1.078   -16.759 13.443  1.00 94.14 218 A 1 
ATOM 1732 O O   . GLY A 1 218 ? 0.423   -17.508 14.162  1.00 93.55 218 A 1 
ATOM 1733 N N   . LEU A 1 219 ? 0.895   -15.435 13.442  1.00 92.35 219 A 1 
ATOM 1734 C CA  . LEU A 1 219 ? -0.064  -14.774 14.325  1.00 92.70 219 A 1 
ATOM 1735 C C   . LEU A 1 219 ? -1.509  -15.194 14.018  1.00 93.62 219 A 1 
ATOM 1736 O O   . LEU A 1 219 ? -2.258  -15.491 14.944  1.00 92.98 219 A 1 
ATOM 1737 C CB  . LEU A 1 219 ? 0.123   -13.250 14.228  1.00 91.87 219 A 1 
ATOM 1738 C CG  . LEU A 1 219 ? -0.747  -12.474 15.236  1.00 88.87 219 A 1 
ATOM 1739 C CD1 . LEU A 1 219 ? -0.409  -12.798 16.690  1.00 84.27 219 A 1 
ATOM 1740 C CD2 . LEU A 1 219 ? -0.542  -10.976 15.037  1.00 82.66 219 A 1 
ATOM 1741 N N   . ALA A 1 220 ? -1.890  -15.283 12.751  1.00 93.14 220 A 1 
ATOM 1742 C CA  . ALA A 1 220 ? -3.215  -15.756 12.355  1.00 93.31 220 A 1 
ATOM 1743 C C   . ALA A 1 220 ? -3.465  -17.205 12.814  1.00 94.31 220 A 1 
ATOM 1744 O O   . ALA A 1 220 ? -4.507  -17.490 13.400  1.00 93.76 220 A 1 
ATOM 1745 C CB  . ALA A 1 220 ? -3.359  -15.593 10.839  1.00 92.86 220 A 1 
ATOM 1746 N N   . VAL A 1 221 ? -2.491  -18.104 12.654  1.00 94.63 221 A 1 
ATOM 1747 C CA  . VAL A 1 221 ? -2.583  -19.499 13.127  1.00 94.98 221 A 1 
ATOM 1748 C C   . VAL A 1 221 ? -2.673  -19.579 14.653  1.00 95.37 221 A 1 
ATOM 1749 O O   . VAL A 1 221 ? -3.450  -20.375 15.179  1.00 94.68 221 A 1 
ATOM 1750 C CB  . VAL A 1 221 ? -1.394  -20.333 12.608  1.00 94.39 221 A 1 
ATOM 1751 C CG1 . VAL A 1 221 ? -1.332  -21.735 13.230  1.00 91.26 221 A 1 
ATOM 1752 C CG2 . VAL A 1 221 ? -1.498  -20.525 11.091  1.00 91.06 221 A 1 
ATOM 1753 N N   . VAL A 1 222 ? -1.918  -18.753 15.392  1.00 94.77 222 A 1 
ATOM 1754 C CA  . VAL A 1 222 ? -2.003  -18.689 16.862  1.00 94.54 222 A 1 
ATOM 1755 C C   . VAL A 1 222 ? -3.396  -18.243 17.296  1.00 95.04 222 A 1 
ATOM 1756 O O   . VAL A 1 222 ? -4.010  -18.902 18.133  1.00 94.43 222 A 1 
ATOM 1757 C CB  . VAL A 1 222 ? -0.906  -17.777 17.450  1.00 93.79 222 A 1 
ATOM 1758 C CG1 . VAL A 1 222 ? -1.124  -17.458 18.935  1.00 90.74 222 A 1 
ATOM 1759 C CG2 . VAL A 1 222 ? 0.470   -18.452 17.338  1.00 90.84 222 A 1 
ATOM 1760 N N   . LEU A 1 223 ? -3.931  -17.167 16.720  1.00 94.30 223 A 1 
ATOM 1761 C CA  . LEU A 1 223 ? -5.277  -16.684 17.038  1.00 94.05 223 A 1 
ATOM 1762 C C   . LEU A 1 223 ? -6.350  -17.726 16.700  1.00 94.62 223 A 1 
ATOM 1763 O O   . LEU A 1 223 ? -7.231  -17.971 17.525  1.00 93.93 223 A 1 
ATOM 1764 C CB  . LEU A 1 223 ? -5.549  -15.363 16.298  1.00 93.55 223 A 1 
ATOM 1765 C CG  . LEU A 1 223 ? -4.727  -14.157 16.793  1.00 91.68 223 A 1 
ATOM 1766 C CD1 . LEU A 1 223 ? -5.047  -12.952 15.912  1.00 86.41 223 A 1 
ATOM 1767 C CD2 . LEU A 1 223 ? -5.037  -13.778 18.238  1.00 85.30 223 A 1 
ATOM 1768 N N   . LEU A 1 224 ? -6.246  -18.385 15.556  1.00 94.58 224 A 1 
ATOM 1769 C CA  . LEU A 1 224 ? -7.135  -19.480 15.168  1.00 94.59 224 A 1 
ATOM 1770 C C   . LEU A 1 224 ? -7.083  -20.629 16.184  1.00 95.25 224 A 1 
ATOM 1771 O O   . LEU A 1 224 ? -8.115  -21.074 16.685  1.00 94.51 224 A 1 
ATOM 1772 C CB  . LEU A 1 224 ? -6.730  -19.961 13.760  1.00 94.32 224 A 1 
ATOM 1773 C CG  . LEU A 1 224 ? -7.627  -21.079 13.196  1.00 92.05 224 A 1 
ATOM 1774 C CD1 . LEU A 1 224 ? -9.029  -20.565 12.897  1.00 85.64 224 A 1 
ATOM 1775 C CD2 . LEU A 1 224 ? -7.030  -21.627 11.902  1.00 85.77 224 A 1 
ATOM 1776 N N   . SER A 1 225 ? -5.874  -21.078 16.539  1.00 95.34 225 A 1 
ATOM 1777 C CA  . SER A 1 225 ? -5.677  -22.227 17.429  1.00 95.39 225 A 1 
ATOM 1778 C C   . SER A 1 225 ? -6.170  -21.952 18.847  1.00 95.95 225 A 1 
ATOM 1779 O O   . SER A 1 225 ? -6.815  -22.806 19.450  1.00 94.66 225 A 1 
ATOM 1780 C CB  . SER A 1 225 ? -4.200  -22.629 17.474  1.00 95.15 225 A 1 
ATOM 1781 O OG  . SER A 1 225 ? -3.720  -22.929 16.179  1.00 82.41 225 A 1 
ATOM 1782 N N   . VAL A 1 226 ? -5.888  -20.762 19.389  1.00 95.34 226 A 1 
ATOM 1783 C CA  . VAL A 1 226 ? -6.256  -20.404 20.766  1.00 95.19 226 A 1 
ATOM 1784 C C   . VAL A 1 226 ? -7.739  -20.052 20.868  1.00 95.70 226 A 1 
ATOM 1785 O O   . VAL A 1 226 ? -8.445  -20.618 21.697  1.00 94.65 226 A 1 
ATOM 1786 C CB  . VAL A 1 226 ? -5.352  -19.270 21.294  1.00 94.56 226 A 1 
ATOM 1787 C CG1 . VAL A 1 226 ? -5.779  -18.793 22.690  1.00 91.23 226 A 1 
ATOM 1788 C CG2 . VAL A 1 226 ? -3.894  -19.742 21.404  1.00 91.00 226 A 1 
ATOM 1789 N N   . PHE A 1 227 ? -8.224  -19.123 20.050  1.00 95.25 227 A 1 
ATOM 1790 C CA  . PHE A 1 227 ? -9.550  -18.528 20.249  1.00 94.97 227 A 1 
ATOM 1791 C C   . PHE A 1 227 ? -10.675 -19.262 19.521  1.00 95.52 227 A 1 
ATOM 1792 O O   . PHE A 1 227 ? -11.795 -19.267 20.032  1.00 93.12 227 A 1 
ATOM 1793 C CB  . PHE A 1 227 ? -9.518  -17.048 19.862  1.00 94.29 227 A 1 
ATOM 1794 C CG  . PHE A 1 227 ? -8.655  -16.191 20.765  1.00 94.15 227 A 1 
ATOM 1795 C CD1 . PHE A 1 227 ? -9.157  -15.761 22.009  1.00 90.53 227 A 1 
ATOM 1796 C CD2 . PHE A 1 227 ? -7.355  -15.825 20.377  1.00 91.45 227 A 1 
ATOM 1797 C CE1 . PHE A 1 227 ? -8.367  -14.967 22.854  1.00 90.12 227 A 1 
ATOM 1798 C CE2 . PHE A 1 227 ? -6.561  -15.032 21.223  1.00 90.40 227 A 1 
ATOM 1799 C CZ  . PHE A 1 227 ? -7.067  -14.601 22.461  1.00 90.64 227 A 1 
ATOM 1800 N N   . ALA A 1 228 ? -10.395 -19.888 18.383  1.00 93.97 228 A 1 
ATOM 1801 C CA  . ALA A 1 228 ? -11.413 -20.656 17.671  1.00 93.63 228 A 1 
ATOM 1802 C C   . ALA A 1 228 ? -11.391 -22.139 18.064  1.00 94.21 228 A 1 
ATOM 1803 O O   . ALA A 1 228 ? -12.399 -22.658 18.532  1.00 92.28 228 A 1 
ATOM 1804 C CB  . ALA A 1 228 ? -11.279 -20.440 16.159  1.00 93.15 228 A 1 
ATOM 1805 N N   . LEU A 1 229 ? -10.240 -22.807 17.948  1.00 95.16 229 A 1 
ATOM 1806 C CA  . LEU A 1 229 ? -10.157 -24.252 18.199  1.00 95.02 229 A 1 
ATOM 1807 C C   . LEU A 1 229 ? -10.069 -24.599 19.691  1.00 95.41 229 A 1 
ATOM 1808 O O   . LEU A 1 229 ? -10.681 -25.571 20.124  1.00 93.51 229 A 1 
ATOM 1809 C CB  . LEU A 1 229 ? -8.960  -24.851 17.433  1.00 94.55 229 A 1 
ATOM 1810 C CG  . LEU A 1 229 ? -9.024  -24.713 15.901  1.00 91.70 229 A 1 
ATOM 1811 C CD1 . LEU A 1 229 ? -7.727  -25.231 15.278  1.00 85.72 229 A 1 
ATOM 1812 C CD2 . LEU A 1 229 ? -10.183 -25.516 15.306  1.00 87.12 229 A 1 
ATOM 1813 N N   . GLY A 1 230 ? -9.302  -23.827 20.486  1.00 95.01 230 A 1 
ATOM 1814 C CA  . GLY A 1 230 ? -9.097  -24.084 21.912  1.00 94.95 230 A 1 
ATOM 1815 C C   . GLY A 1 230 ? -10.244 -23.596 22.791  1.00 95.78 230 A 1 
ATOM 1816 O O   . GLY A 1 230 ? -10.803 -24.372 23.559  1.00 93.57 230 A 1 
ATOM 1817 N N   . LEU A 1 231 ? -10.587 -22.307 22.693  1.00 94.33 231 A 1 
ATOM 1818 C CA  . LEU A 1 231 ? -11.593 -21.670 23.553  1.00 93.92 231 A 1 
ATOM 1819 C C   . LEU A 1 231 ? -13.011 -21.709 22.967  1.00 94.13 231 A 1 
ATOM 1820 O O   . LEU A 1 231 ? -13.967 -21.510 23.711  1.00 91.44 231 A 1 
ATOM 1821 C CB  . LEU A 1 231 ? -11.160 -20.223 23.862  1.00 93.73 231 A 1 
ATOM 1822 C CG  . LEU A 1 231 ? -9.853  -20.091 24.668  1.00 91.88 231 A 1 
ATOM 1823 C CD1 . LEU A 1 231 ? -9.436  -18.619 24.736  1.00 86.11 231 A 1 
ATOM 1824 C CD2 . LEU A 1 231 ? -10.001 -20.605 26.102  1.00 87.58 231 A 1 
ATOM 1825 N N   . GLY A 1 232 ? -13.159 -21.917 21.673  1.00 94.31 232 A 1 
ATOM 1826 C CA  . GLY A 1 232 ? -14.460 -21.918 20.995  1.00 93.99 232 A 1 
ATOM 1827 C C   . GLY A 1 232 ? -15.180 -20.564 21.003  1.00 94.69 232 A 1 
ATOM 1828 O O   . GLY A 1 232 ? -16.399 -20.527 20.899  1.00 91.53 232 A 1 
ATOM 1829 N N   . TRP A 1 233 ? -14.444 -19.450 21.175  1.00 94.31 233 A 1 
ATOM 1830 C CA  . TRP A 1 233 ? -15.042 -18.115 21.273  1.00 93.70 233 A 1 
ATOM 1831 C C   . TRP A 1 233 ? -15.495 -17.552 19.928  1.00 93.16 233 A 1 
ATOM 1832 O O   . TRP A 1 233 ? -16.419 -16.744 19.889  1.00 88.06 233 A 1 
ATOM 1833 C CB  . TRP A 1 233 ? -14.032 -17.141 21.902  1.00 92.44 233 A 1 
ATOM 1834 C CG  . TRP A 1 233 ? -13.723 -17.326 23.354  1.00 90.95 233 A 1 
ATOM 1835 C CD1 . TRP A 1 233 ? -14.237 -18.260 24.186  1.00 85.56 233 A 1 
ATOM 1836 C CD2 . TRP A 1 233 ? -12.828 -16.520 24.185  1.00 89.78 233 A 1 
ATOM 1837 N NE1 . TRP A 1 233 ? -13.732 -18.099 25.450  1.00 85.85 233 A 1 
ATOM 1838 C CE2 . TRP A 1 233 ? -12.858 -17.037 25.513  1.00 88.28 233 A 1 
ATOM 1839 C CE3 . TRP A 1 233 ? -12.004 -15.398 23.943  1.00 84.46 233 A 1 
ATOM 1840 C CZ2 . TRP A 1 233 ? -12.102 -16.473 26.554  1.00 83.86 233 A 1 
ATOM 1841 C CZ3 . TRP A 1 233 ? -11.241 -14.822 24.982  1.00 82.48 233 A 1 
ATOM 1842 C CH2 . TRP A 1 233 ? -11.290 -15.359 26.282  1.00 81.85 233 A 1 
ATOM 1843 N N   . PHE A 1 234 ? -14.831 -17.937 18.858  1.00 93.65 234 A 1 
ATOM 1844 C CA  . PHE A 1 234 ? -15.078 -17.417 17.517  1.00 93.65 234 A 1 
ATOM 1845 C C   . PHE A 1 234 ? -15.122 -18.549 16.489  1.00 94.28 234 A 1 
ATOM 1846 O O   . PHE A 1 234 ? -14.500 -19.595 16.699  1.00 91.56 234 A 1 
ATOM 1847 C CB  . PHE A 1 234 ? -13.992 -16.396 17.158  1.00 92.42 234 A 1 
ATOM 1848 C CG  . PHE A 1 234 ? -13.960 -15.174 18.051  1.00 92.66 234 A 1 
ATOM 1849 C CD1 . PHE A 1 234 ? -14.986 -14.215 17.975  1.00 88.00 234 A 1 
ATOM 1850 C CD2 . PHE A 1 234 ? -12.917 -15.004 18.978  1.00 89.29 234 A 1 
ATOM 1851 C CE1 . PHE A 1 234 ? -14.969 -13.095 18.825  1.00 87.15 234 A 1 
ATOM 1852 C CE2 . PHE A 1 234 ? -12.898 -13.883 19.828  1.00 87.65 234 A 1 
ATOM 1853 C CZ  . PHE A 1 234 ? -13.927 -12.928 19.752  1.00 88.14 234 A 1 
ATOM 1854 N N   . PRO A 1 235 ? -15.797 -18.340 15.371  1.00 93.22 235 A 1 
ATOM 1855 C CA  . PRO A 1 235 ? -15.817 -19.296 14.271  1.00 92.49 235 A 1 
ATOM 1856 C C   . PRO A 1 235 ? -14.418 -19.583 13.709  1.00 92.66 235 A 1 
ATOM 1857 O O   . PRO A 1 235 ? -13.551 -18.712 13.646  1.00 90.62 235 A 1 
ATOM 1858 C CB  . PRO A 1 235 ? -16.738 -18.690 13.206  1.00 90.58 235 A 1 
ATOM 1859 C CG  . PRO A 1 235 ? -17.629 -17.744 14.007  1.00 88.55 235 A 1 
ATOM 1860 C CD  . PRO A 1 235 ? -16.698 -17.235 15.092  1.00 91.83 235 A 1 
ATOM 1861 N N   . VAL A 1 236 ? -14.210 -20.818 13.268  1.00 91.89 236 A 1 
ATOM 1862 C CA  . VAL A 1 236 ? -12.926 -21.289 12.724  1.00 91.22 236 A 1 
ATOM 1863 C C   . VAL A 1 236 ? -12.654 -20.722 11.330  1.00 90.97 236 A 1 
ATOM 1864 O O   . VAL A 1 236 ? -11.502 -20.476 10.978  1.00 86.87 236 A 1 
ATOM 1865 C CB  . VAL A 1 236 ? -12.903 -22.833 12.705  1.00 89.38 236 A 1 
ATOM 1866 C CG1 . VAL A 1 236 ? -11.607 -23.415 12.133  1.00 82.21 236 A 1 
ATOM 1867 C CG2 . VAL A 1 236 ? -13.079 -23.414 14.114  1.00 84.05 236 A 1 
ATOM 1868 N N   . SER A 1 237 ? -13.697 -20.538 10.531  1.00 89.87 237 A 1 
ATOM 1869 C CA  . SER A 1 237 ? -13.548 -20.148 9.129   1.00 89.62 237 A 1 
ATOM 1870 C C   . SER A 1 237 ? -14.792 -19.468 8.565   1.00 90.07 237 A 1 
ATOM 1871 O O   . SER A 1 237 ? -15.895 -19.624 9.090   1.00 83.19 237 A 1 
ATOM 1872 C CB  . SER A 1 237 ? -13.205 -21.378 8.274   1.00 86.38 237 A 1 
ATOM 1873 O OG  . SER A 1 237 ? -14.262 -22.323 8.274   1.00 78.18 237 A 1 
ATOM 1874 N N   . GLY A 1 238 ? -14.601 -18.770 7.447   1.00 85.38 238 A 1 
ATOM 1875 C CA  . GLY A 1 238 ? -15.655 -18.112 6.675   1.00 85.52 238 A 1 
ATOM 1876 C C   . GLY A 1 238 ? -15.835 -16.632 7.030   1.00 88.01 238 A 1 
ATOM 1877 O O   . GLY A 1 238 ? -15.301 -16.131 8.011   1.00 81.63 238 A 1 
ATOM 1878 N N   . GLY A 1 239 ? -16.596 -15.921 6.209   1.00 84.05 239 A 1 
ATOM 1879 C CA  . GLY A 1 239 ? -16.968 -14.520 6.457   1.00 83.89 239 A 1 
ATOM 1880 C C   . GLY A 1 239 ? -18.348 -14.355 7.093   1.00 87.34 239 A 1 
ATOM 1881 O O   . GLY A 1 239 ? -18.696 -13.258 7.516   1.00 83.68 239 A 1 
ATOM 1882 N N   . TYR A 1 240 ? -19.137 -15.419 7.130   1.00 88.88 240 A 1 
ATOM 1883 C CA  . TYR A 1 240 ? -20.474 -15.510 7.715   1.00 89.64 240 A 1 
ATOM 1884 C C   . TYR A 1 240 ? -20.878 -16.986 7.868   1.00 90.08 240 A 1 
ATOM 1885 O O   . TYR A 1 240 ? -20.208 -17.876 7.336   1.00 86.23 240 A 1 
ATOM 1886 C CB  . TYR A 1 240 ? -21.475 -14.736 6.838   1.00 87.74 240 A 1 
ATOM 1887 C CG  . TYR A 1 240 ? -21.476 -15.111 5.366   1.00 88.81 240 A 1 
ATOM 1888 C CD1 . TYR A 1 240 ? -20.659 -14.403 4.460   1.00 83.21 240 A 1 
ATOM 1889 C CD2 . TYR A 1 240 ? -22.282 -16.166 4.896   1.00 85.71 240 A 1 
ATOM 1890 C CE1 . TYR A 1 240 ? -20.644 -14.748 3.098   1.00 82.55 240 A 1 
ATOM 1891 C CE2 . TYR A 1 240 ? -22.266 -16.520 3.535   1.00 83.68 240 A 1 
ATOM 1892 C CZ  . TYR A 1 240 ? -21.446 -15.811 2.632   1.00 85.60 240 A 1 
ATOM 1893 O OH  . TYR A 1 240 ? -21.429 -16.152 1.313   1.00 82.27 240 A 1 
ATOM 1894 N N   . GLU A 1 241 ? -21.958 -17.265 8.606   1.00 88.42 241 A 1 
ATOM 1895 C CA  . GLU A 1 241 ? -22.469 -18.615 8.891   1.00 87.10 241 A 1 
ATOM 1896 C C   . GLU A 1 241 ? -22.757 -19.408 7.600   1.00 85.79 241 A 1 
ATOM 1897 O O   . GLU A 1 241 ? -23.387 -18.911 6.658   1.00 81.09 241 A 1 
ATOM 1898 C CB  . GLU A 1 241 ? -23.722 -18.500 9.782   1.00 84.81 241 A 1 
ATOM 1899 C CG  . GLU A 1 241 ? -24.217 -19.831 10.374  1.00 75.70 241 A 1 
ATOM 1900 C CD  . GLU A 1 241 ? -25.526 -19.712 11.194  1.00 72.84 241 A 1 
ATOM 1901 O OE1 . GLU A 1 241 ? -26.018 -20.757 11.664  1.00 65.06 241 A 1 
ATOM 1902 O OE2 . GLU A 1 241 ? -26.121 -18.610 11.283  1.00 66.34 241 A 1 
ATOM 1903 N N   . MET A 1 242 ? -22.291 -20.656 7.562   1.00 90.01 242 A 1 
ATOM 1904 C CA  . MET A 1 242 ? -22.504 -21.537 6.411   1.00 88.74 242 A 1 
ATOM 1905 C C   . MET A 1 242 ? -24.000 -21.744 6.135   1.00 88.49 242 A 1 
ATOM 1906 O O   . MET A 1 242 ? -24.786 -22.020 7.038   1.00 80.93 242 A 1 
ATOM 1907 C CB  . MET A 1 242 ? -21.818 -22.896 6.618   1.00 84.58 242 A 1 
ATOM 1908 C CG  . MET A 1 242 ? -20.287 -22.806 6.583   1.00 73.44 242 A 1 
ATOM 1909 S SD  . MET A 1 242 ? -19.484 -24.437 6.531   1.00 65.17 242 A 1 
ATOM 1910 C CE  . MET A 1 242 ? -17.746 -23.936 6.583   1.00 56.82 242 A 1 
ATOM 1911 N N   . GLY A 1 243 ? -24.386 -21.639 4.876   1.00 86.67 243 A 1 
ATOM 1912 C CA  . GLY A 1 243 ? -25.779 -21.774 4.436   1.00 86.82 243 A 1 
ATOM 1913 C C   . GLY A 1 243 ? -26.578 -20.468 4.417   1.00 88.68 243 A 1 
ATOM 1914 O O   . GLY A 1 243 ? -27.689 -20.455 3.890   1.00 84.38 243 A 1 
ATOM 1915 N N   . MET A 1 244 ? -26.027 -19.359 4.922   1.00 85.60 244 A 1 
ATOM 1916 C CA  . MET A 1 244 ? -26.640 -18.046 4.724   1.00 87.19 244 A 1 
ATOM 1917 C C   . MET A 1 244 ? -26.389 -17.524 3.308   1.00 87.52 244 A 1 
ATOM 1918 O O   . MET A 1 244 ? -25.277 -17.567 2.791   1.00 83.59 244 A 1 
ATOM 1919 C CB  . MET A 1 244 ? -26.153 -17.024 5.758   1.00 85.18 244 A 1 
ATOM 1920 C CG  . MET A 1 244 ? -26.652 -17.331 7.171   1.00 80.10 244 A 1 
ATOM 1921 S SD  . MET A 1 244 ? -26.442 -15.919 8.287   1.00 78.61 244 A 1 
ATOM 1922 C CE  . MET A 1 244 ? -27.009 -16.661 9.828   1.00 66.94 244 A 1 
ATOM 1923 N N   . ILE A 1 245 ? -27.432 -16.966 2.706   1.00 88.09 245 A 1 
ATOM 1924 C CA  . ILE A 1 245 ? -27.306 -16.186 1.472   1.00 87.37 245 A 1 
ATOM 1925 C C   . ILE A 1 245 ? -27.090 -14.721 1.874   1.00 87.62 245 A 1 
ATOM 1926 O O   . ILE A 1 245 ? -27.826 -14.232 2.738   1.00 84.52 245 A 1 
ATOM 1927 C CB  . ILE A 1 245 ? -28.541 -16.387 0.562   1.00 85.22 245 A 1 
ATOM 1928 C CG1 . ILE A 1 245 ? -28.704 -17.884 0.206   1.00 78.82 245 A 1 
ATOM 1929 C CG2 . ILE A 1 245 ? -28.409 -15.536 -0.714  1.00 76.53 245 A 1 
ATOM 1930 C CD1 . ILE A 1 245 ? -29.980 -18.215 -0.579  1.00 70.36 245 A 1 
ATOM 1931 N N   . PRO A 1 246 ? -26.110 -14.002 1.286   1.00 86.03 246 A 1 
ATOM 1932 C CA  . PRO A 1 246 ? -25.897 -12.585 1.566   1.00 84.70 246 A 1 
ATOM 1933 C C   . PRO A 1 246 ? -27.175 -11.753 1.383   1.00 86.02 246 A 1 
ATOM 1934 O O   . PRO A 1 246 ? -27.749 -11.697 0.295   1.00 83.62 246 A 1 
ATOM 1935 C CB  . PRO A 1 246 ? -24.776 -12.145 0.620   1.00 82.26 246 A 1 
ATOM 1936 C CG  . PRO A 1 246 ? -23.969 -13.430 0.427   1.00 78.72 246 A 1 
ATOM 1937 C CD  . PRO A 1 246 ? -25.049 -14.512 0.426   1.00 80.75 246 A 1 
ATOM 1938 N N   . HIS A 1 247 ? -27.626 -11.106 2.466   1.00 84.96 247 A 1 
ATOM 1939 C CA  . HIS A 1 247 ? -28.808 -10.241 2.476   1.00 84.46 247 A 1 
ATOM 1940 C C   . HIS A 1 247 ? -28.710 -9.193  3.596   1.00 85.41 247 A 1 
ATOM 1941 O O   . HIS A 1 247 ? -28.014 -9.381  4.587   1.00 81.71 247 A 1 
ATOM 1942 C CB  . HIS A 1 247 ? -30.089 -11.087 2.620   1.00 80.28 247 A 1 
ATOM 1943 C CG  . HIS A 1 247 ? -30.231 -11.837 3.923   1.00 73.07 247 A 1 
ATOM 1944 N ND1 . HIS A 1 247 ? -29.448 -12.881 4.362   1.00 63.95 247 A 1 
ATOM 1945 C CD2 . HIS A 1 247 ? -31.199 -11.651 4.867   1.00 62.62 247 A 1 
ATOM 1946 C CE1 . HIS A 1 247 ? -29.929 -13.307 5.539   1.00 56.10 247 A 1 
ATOM 1947 N NE2 . HIS A 1 247 ? -31.004 -12.595 5.882   1.00 60.18 247 A 1 
ATOM 1948 N N   . PHE A 1 248 ? -29.425 -8.081  3.454   1.00 85.44 248 A 1 
ATOM 1949 C CA  . PHE A 1 248 ? -29.412 -6.998  4.447   1.00 86.10 248 A 1 
ATOM 1950 C C   . PHE A 1 248 ? -30.359 -7.282  5.626   1.00 87.49 248 A 1 
ATOM 1951 O O   . PHE A 1 248 ? -31.372 -6.610  5.806   1.00 82.66 248 A 1 
ATOM 1952 C CB  . PHE A 1 248 ? -29.696 -5.653  3.765   1.00 82.83 248 A 1 
ATOM 1953 C CG  . PHE A 1 248 ? -28.590 -5.194  2.839   1.00 78.67 248 A 1 
ATOM 1954 C CD1 . PHE A 1 248 ? -27.419 -4.628  3.373   1.00 73.37 248 A 1 
ATOM 1955 C CD2 . PHE A 1 248 ? -28.726 -5.327  1.446   1.00 72.44 248 A 1 
ATOM 1956 C CE1 . PHE A 1 248 ? -26.391 -4.190  2.525   1.00 68.30 248 A 1 
ATOM 1957 C CE2 . PHE A 1 248 ? -27.698 -4.891  0.593   1.00 69.18 248 A 1 
ATOM 1958 C CZ  . PHE A 1 248 ? -26.531 -4.320  1.132   1.00 68.31 248 A 1 
ATOM 1959 N N   . SER A 1 249 ? -30.038 -8.282  6.458   1.00 85.76 249 A 1 
ATOM 1960 C CA  . SER A 1 249 ? -30.735 -8.546  7.720   1.00 86.07 249 A 1 
ATOM 1961 C C   . SER A 1 249 ? -29.802 -8.388  8.915   1.00 87.34 249 A 1 
ATOM 1962 O O   . SER A 1 249 ? -28.593 -8.590  8.815   1.00 85.90 249 A 1 
ATOM 1963 C CB  . SER A 1 249 ? -31.380 -9.928  7.737   1.00 84.18 249 A 1 
ATOM 1964 O OG  . SER A 1 249 ? -30.421 -10.945 7.943   1.00 76.30 249 A 1 
ATOM 1965 N N   . TRP A 1 250 ? -30.376 -8.092  10.080  1.00 89.65 250 A 1 
ATOM 1966 C CA  . TRP A 1 250 ? -29.608 -7.996  11.320  1.00 89.85 250 A 1 
ATOM 1967 C C   . TRP A 1 250 ? -28.887 -9.304  11.663  1.00 90.52 250 A 1 
ATOM 1968 O O   . TRP A 1 250 ? -27.747 -9.278  12.114  1.00 88.19 250 A 1 
ATOM 1969 C CB  . TRP A 1 250 ? -30.534 -7.569  12.464  1.00 88.85 250 A 1 
ATOM 1970 C CG  . TRP A 1 250 ? -29.795 -7.288  13.733  1.00 83.21 250 A 1 
ATOM 1971 C CD1 . TRP A 1 250 ? -29.859 -8.006  14.880  1.00 76.15 250 A 1 
ATOM 1972 C CD2 . TRP A 1 250 ? -28.815 -6.234  13.980  1.00 79.40 250 A 1 
ATOM 1973 N NE1 . TRP A 1 250 ? -28.999 -7.468  15.807  1.00 71.27 250 A 1 
ATOM 1974 C CE2 . TRP A 1 250 ? -28.323 -6.376  15.309  1.00 76.39 250 A 1 
ATOM 1975 C CE3 . TRP A 1 250 ? -28.292 -5.173  13.204  1.00 72.10 250 A 1 
ATOM 1976 C CZ2 . TRP A 1 250 ? -27.354 -5.515  15.846  1.00 74.89 250 A 1 
ATOM 1977 C CZ3 . TRP A 1 250 ? -27.316 -4.302  13.734  1.00 72.03 250 A 1 
ATOM 1978 C CH2 . TRP A 1 250 ? -26.851 -4.468  15.050  1.00 69.77 250 A 1 
ATOM 1979 N N   . ARG A 1 251 ? -29.511 -10.453 11.389  1.00 88.19 251 A 1 
ATOM 1980 C CA  . ARG A 1 251 ? -28.905 -11.773 11.595  1.00 87.67 251 A 1 
ATOM 1981 C C   . ARG A 1 251 ? -27.661 -11.975 10.721  1.00 89.30 251 A 1 
ATOM 1982 O O   . ARG A 1 251 ? -26.646 -12.451 11.216  1.00 87.34 251 A 1 
ATOM 1983 C CB  . ARG A 1 251 ? -29.951 -12.871 11.355  1.00 86.23 251 A 1 
ATOM 1984 C CG  . ARG A 1 251 ? -29.380 -14.266 11.666  1.00 76.73 251 A 1 
ATOM 1985 C CD  . ARG A 1 251 ? -30.422 -15.371 11.478  1.00 71.71 251 A 1 
ATOM 1986 N NE  . ARG A 1 251 ? -29.796 -16.697 11.631  1.00 64.03 251 A 1 
ATOM 1987 C CZ  . ARG A 1 251 ? -30.382 -17.880 11.585  1.00 56.19 251 A 1 
ATOM 1988 N NH1 . ARG A 1 251 ? -31.674 -18.008 11.411  1.00 52.68 251 A 1 
ATOM 1989 N NH2 . ARG A 1 251 ? -29.657 -18.960 11.711  1.00 49.97 251 A 1 
ATOM 1990 N N   . PHE A 1 252 ? -27.721 -11.587 9.466   1.00 86.72 252 A 1 
ATOM 1991 C CA  . PHE A 1 252 ? -26.574 -11.691 8.561   1.00 86.48 252 A 1 
ATOM 1992 C C   . PHE A 1 252 ? -25.438 -10.746 8.974   1.00 88.51 252 A 1 
ATOM 1993 O O   . PHE A 1 252 ? -24.289 -11.162 9.040   1.00 88.21 252 A 1 
ATOM 1994 C CB  . PHE A 1 252 ? -27.029 -11.419 7.125   1.00 85.21 252 A 1 
ATOM 1995 C CG  . PHE A 1 252 ? -25.921 -11.574 6.106   1.00 84.13 252 A 1 
ATOM 1996 C CD1 . PHE A 1 252 ? -25.395 -10.445 5.450   1.00 79.30 252 A 1 
ATOM 1997 C CD2 . PHE A 1 252 ? -25.401 -12.850 5.822   1.00 80.98 252 A 1 
ATOM 1998 C CE1 . PHE A 1 252 ? -24.363 -10.593 4.512   1.00 78.97 252 A 1 
ATOM 1999 C CE2 . PHE A 1 252 ? -24.362 -12.998 4.889   1.00 78.55 252 A 1 
ATOM 2000 C CZ  . PHE A 1 252 ? -23.845 -11.870 4.232   1.00 79.68 252 A 1 
ATOM 2001 N N   . ILE A 1 253 ? -25.762 -9.507  9.353   1.00 88.81 253 A 1 
ATOM 2002 C CA  . ILE A 1 253 ? -24.773 -8.538  9.847   1.00 88.02 253 A 1 
ATOM 2003 C C   . ILE A 1 253 ? -24.106 -9.044  11.133  1.00 89.04 253 A 1 
ATOM 2004 O O   . ILE A 1 253 ? -22.888 -8.970  11.252  1.00 88.45 253 A 1 
ATOM 2005 C CB  . ILE A 1 253 ? -25.430 -7.153  10.048  1.00 87.70 253 A 1 
ATOM 2006 C CG1 . ILE A 1 253 ? -25.882 -6.572  8.688   1.00 82.74 253 A 1 
ATOM 2007 C CG2 . ILE A 1 253 ? -24.464 -6.177  10.743  1.00 80.28 253 A 1 
ATOM 2008 C CD1 . ILE A 1 253 ? -26.778 -5.332  8.801   1.00 71.60 253 A 1 
ATOM 2009 N N   . ALA A 1 254 ? -24.875 -9.588  12.088  1.00 89.95 254 A 1 
ATOM 2010 C CA  . ALA A 1 254 ? -24.332 -10.179 13.311  1.00 89.29 254 A 1 
ATOM 2011 C C   . ALA A 1 254 ? -23.387 -11.353 13.001  1.00 89.97 254 A 1 
ATOM 2012 O O   . ALA A 1 254 ? -22.291 -11.408 13.552  1.00 88.55 254 A 1 
ATOM 2013 C CB  . ALA A 1 254 ? -25.498 -10.604 14.214  1.00 89.40 254 A 1 
ATOM 2014 N N   . SER A 1 255 ? -23.759 -12.223 12.062  1.00 89.47 255 A 1 
ATOM 2015 C CA  . SER A 1 255 ? -22.912 -13.326 11.598  1.00 89.25 255 A 1 
ATOM 2016 C C   . SER A 1 255 ? -21.610 -12.829 10.962  1.00 90.31 255 A 1 
ATOM 2017 O O   . SER A 1 255 ? -20.545 -13.352 11.271  1.00 89.06 255 A 1 
ATOM 2018 C CB  . SER A 1 255 ? -23.693 -14.187 10.611  1.00 88.47 255 A 1 
ATOM 2019 O OG  . SER A 1 255 ? -22.915 -15.291 10.211  1.00 79.12 255 A 1 
ATOM 2020 N N   . ILE A 1 256 ? -21.657 -11.774 10.144  1.00 90.17 256 A 1 
ATOM 2021 C CA  . ILE A 1 256 ? -20.439 -11.152 9.600   1.00 89.40 256 A 1 
ATOM 2022 C C   . ILE A 1 256 ? -19.541 -10.670 10.734  1.00 90.07 256 A 1 
ATOM 2023 O O   . ILE A 1 256 ? -18.356 -10.975 10.726  1.00 89.39 256 A 1 
ATOM 2024 C CB  . ILE A 1 256 ? -20.762 -9.992  8.634   1.00 88.93 256 A 1 
ATOM 2025 C CG1 . ILE A 1 256 ? -21.381 -10.532 7.333   1.00 82.65 256 A 1 
ATOM 2026 C CG2 . ILE A 1 256 ? -19.495 -9.174  8.297   1.00 83.05 256 A 1 
ATOM 2027 C CD1 . ILE A 1 256 ? -21.947 -9.437  6.429   1.00 77.77 256 A 1 
ATOM 2028 N N   . ILE A 1 257 ? -20.084 -9.937  11.717  1.00 92.36 257 A 1 
ATOM 2029 C CA  . ILE A 1 257 ? -19.309 -9.385  12.836  1.00 91.40 257 A 1 
ATOM 2030 C C   . ILE A 1 257 ? -18.635 -10.508 13.632  1.00 91.79 257 A 1 
ATOM 2031 O O   . ILE A 1 257 ? -17.459 -10.388 13.963  1.00 90.61 257 A 1 
ATOM 2032 C CB  . ILE A 1 257 ? -20.205 -8.494  13.726  1.00 90.73 257 A 1 
ATOM 2033 C CG1 . ILE A 1 257 ? -20.607 -7.215  12.955  1.00 86.36 257 A 1 
ATOM 2034 C CG2 . ILE A 1 257 ? -19.493 -8.104  15.036  1.00 83.79 257 A 1 
ATOM 2035 C CD1 . ILE A 1 257 ? -21.734 -6.418  13.623  1.00 75.85 257 A 1 
ATOM 2036 N N   . GLU A 1 258 ? -19.338 -11.602 13.901  1.00 91.86 258 A 1 
ATOM 2037 C CA  . GLU A 1 258 ? -18.796 -12.757 14.624  1.00 91.56 258 A 1 
ATOM 2038 C C   . GLU A 1 258 ? -17.608 -13.395 13.887  1.00 91.61 258 A 1 
ATOM 2039 O O   . GLU A 1 258 ? -16.550 -13.612 14.481  1.00 89.26 258 A 1 
ATOM 2040 C CB  . GLU A 1 258 ? -19.942 -13.754 14.842  1.00 90.23 258 A 1 
ATOM 2041 C CG  . GLU A 1 258 ? -19.557 -14.884 15.804  1.00 78.76 258 A 1 
ATOM 2042 C CD  . GLU A 1 258 ? -20.706 -15.885 16.030  1.00 75.55 258 A 1 
ATOM 2043 O OE1 . GLU A 1 258 ? -20.475 -16.842 16.803  1.00 66.53 258 A 1 
ATOM 2044 O OE2 . GLU A 1 258 ? -21.794 -15.691 15.439  1.00 68.75 258 A 1 
ATOM 2045 N N   . HIS A 1 259 ? -17.735 -13.611 12.588  1.00 91.66 259 A 1 
ATOM 2046 C CA  . HIS A 1 259 ? -16.669 -14.183 11.749  1.00 91.35 259 A 1 
ATOM 2047 C C   . HIS A 1 259 ? -15.529 -13.198 11.455  1.00 91.81 259 A 1 
ATOM 2048 O O   . HIS A 1 259 ? -14.422 -13.601 11.100  1.00 90.07 259 A 1 
ATOM 2049 C CB  . HIS A 1 259 ? -17.280 -14.697 10.445  1.00 90.82 259 A 1 
ATOM 2050 C CG  . HIS A 1 259 ? -18.156 -15.909 10.630  1.00 90.59 259 A 1 
ATOM 2051 N ND1 . HIS A 1 259 ? -19.404 -15.945 11.205  1.00 81.14 259 A 1 
ATOM 2052 C CD2 . HIS A 1 259 ? -17.851 -17.192 10.249  1.00 84.48 259 A 1 
ATOM 2053 C CE1 . HIS A 1 259 ? -19.836 -17.211 11.184  1.00 85.43 259 A 1 
ATOM 2054 N NE2 . HIS A 1 259 ? -18.930 -18.007 10.599  1.00 87.34 259 A 1 
ATOM 2055 N N   . TYR A 1 260 ? -15.791 -11.901 11.622  1.00 92.35 260 A 1 
ATOM 2056 C CA  . TYR A 1 260 ? -14.848 -10.831 11.319  1.00 92.36 260 A 1 
ATOM 2057 C C   . TYR A 1 260 ? -13.728 -10.696 12.357  1.00 93.19 260 A 1 
ATOM 2058 O O   . TYR A 1 260 ? -12.628 -10.259 12.023  1.00 91.58 260 A 1 
ATOM 2059 C CB  . TYR A 1 260 ? -15.654 -9.538  11.209  1.00 90.88 260 A 1 
ATOM 2060 C CG  . TYR A 1 260 ? -14.894 -8.339  10.716  1.00 89.86 260 A 1 
ATOM 2061 C CD1 . TYR A 1 260 ? -14.421 -7.382  11.627  1.00 84.95 260 A 1 
ATOM 2062 C CD2 . TYR A 1 260 ? -14.717 -8.151  9.333   1.00 85.50 260 A 1 
ATOM 2063 C CE1 . TYR A 1 260 ? -13.795 -6.223  11.156  1.00 80.54 260 A 1 
ATOM 2064 C CE2 . TYR A 1 260 ? -14.093 -6.992  8.860   1.00 81.17 260 A 1 
ATOM 2065 C CZ  . TYR A 1 260 ? -13.640 -6.018  9.772   1.00 82.97 260 A 1 
ATOM 2066 O OH  . TYR A 1 260 ? -13.072 -4.875  9.316   1.00 79.46 260 A 1 
ATOM 2067 N N   . HIS A 1 261 ? -13.988 -11.072 13.632  1.00 94.36 261 A 1 
ATOM 2068 C CA  . HIS A 1 261 ? -13.081 -10.779 14.740  1.00 94.49 261 A 1 
ATOM 2069 C C   . HIS A 1 261 ? -11.667 -11.340 14.547  1.00 94.66 261 A 1 
ATOM 2070 O O   . HIS A 1 261 ? -10.705 -10.581 14.661  1.00 93.22 261 A 1 
ATOM 2071 C CB  . HIS A 1 261 ? -13.681 -11.278 16.061  1.00 93.48 261 A 1 
ATOM 2072 C CG  . HIS A 1 261 ? -14.686 -10.324 16.645  1.00 92.91 261 A 1 
ATOM 2073 N ND1 . HIS A 1 261 ? -14.429 -9.036  17.052  1.00 81.11 261 A 1 
ATOM 2074 C CD2 . HIS A 1 261 ? -16.006 -10.566 16.904  1.00 82.42 261 A 1 
ATOM 2075 C CE1 . HIS A 1 261 ? -15.569 -8.516  17.534  1.00 83.11 261 A 1 
ATOM 2076 N NE2 . HIS A 1 261 ? -16.554 -9.417  17.471  1.00 85.30 261 A 1 
ATOM 2077 N N   . LEU A 1 262 ? -11.503 -12.629 14.270  1.00 94.42 262 A 1 
ATOM 2078 C CA  . LEU A 1 262 ? -10.164 -13.230 14.201  1.00 94.42 262 A 1 
ATOM 2079 C C   . LEU A 1 262 ? -9.322  -12.707 13.022  1.00 94.37 262 A 1 
ATOM 2080 O O   . LEU A 1 262 ? -8.185  -12.280 13.274  1.00 93.63 262 A 1 
ATOM 2081 C CB  . LEU A 1 262 ? -10.233 -14.761 14.224  1.00 94.18 262 A 1 
ATOM 2082 C CG  . LEU A 1 262 ? -10.787 -15.385 15.510  1.00 92.51 262 A 1 
ATOM 2083 C CD1 . LEU A 1 262 ? -10.764 -16.904 15.356  1.00 89.40 262 A 1 
ATOM 2084 C CD2 . LEU A 1 262 ? -9.963  -15.014 16.745  1.00 89.09 262 A 1 
ATOM 2085 N N   . PRO A 1 263 ? -9.841  -12.637 11.785  1.00 95.07 263 A 1 
ATOM 2086 C CA  . PRO A 1 263 ? -9.113  -12.018 10.678  1.00 94.51 263 A 1 
ATOM 2087 C C   . PRO A 1 263 ? -8.768  -10.551 10.958  1.00 94.39 263 A 1 
ATOM 2088 O O   . PRO A 1 263 ? -7.630  -10.123 10.761  1.00 93.35 263 A 1 
ATOM 2089 C CB  . PRO A 1 263 ? -10.018 -12.155 9.450   1.00 93.81 263 A 1 
ATOM 2090 C CG  . PRO A 1 263 ? -10.983 -13.280 9.793   1.00 91.87 263 A 1 
ATOM 2091 C CD  . PRO A 1 263 ? -11.104 -13.203 11.306  1.00 94.60 263 A 1 
ATOM 2092 N N   . PHE A 1 264 ? -9.723  -9.794  11.506  1.00 94.43 264 A 1 
ATOM 2093 C CA  . PHE A 1 264 ? -9.544  -8.386  11.841  1.00 94.45 264 A 1 
ATOM 2094 C C   . PHE A 1 264 ? -8.447  -8.185  12.894  1.00 94.47 264 A 1 
ATOM 2095 O O   . PHE A 1 264 ? -7.499  -7.436  12.661  1.00 93.76 264 A 1 
ATOM 2096 C CB  . PHE A 1 264 ? -10.887 -7.823  12.318  1.00 94.53 264 A 1 
ATOM 2097 C CG  . PHE A 1 264 ? -10.823 -6.391  12.802  1.00 94.67 264 A 1 
ATOM 2098 C CD1 . PHE A 1 264 ? -10.693 -6.112  14.174  1.00 92.58 264 A 1 
ATOM 2099 C CD2 . PHE A 1 264 ? -10.908 -5.336  11.879  1.00 93.18 264 A 1 
ATOM 2100 C CE1 . PHE A 1 264 ? -10.662 -4.782  14.620  1.00 92.62 264 A 1 
ATOM 2101 C CE2 . PHE A 1 264 ? -10.881 -4.009  12.323  1.00 92.75 264 A 1 
ATOM 2102 C CZ  . PHE A 1 264 ? -10.762 -3.728  13.696  1.00 93.42 264 A 1 
ATOM 2103 N N   . TRP A 1 265 ? -8.541  -8.881  14.036  1.00 94.82 265 A 1 
ATOM 2104 C CA  . TRP A 1 265 ? -7.561  -8.733  15.116  1.00 94.59 265 A 1 
ATOM 2105 C C   . TRP A 1 265 ? -6.170  -9.215  14.724  1.00 94.38 265 A 1 
ATOM 2106 O O   . TRP A 1 265 ? -5.199  -8.628  15.190  1.00 93.15 265 A 1 
ATOM 2107 C CB  . TRP A 1 265 ? -8.054  -9.431  16.386  1.00 94.41 265 A 1 
ATOM 2108 C CG  . TRP A 1 265 ? -9.115  -8.665  17.121  1.00 93.98 265 A 1 
ATOM 2109 C CD1 . TRP A 1 265 ? -10.394 -9.057  17.313  1.00 90.96 265 A 1 
ATOM 2110 C CD2 . TRP A 1 265 ? -9.007  -7.348  17.744  1.00 92.39 265 A 1 
ATOM 2111 N NE1 . TRP A 1 265 ? -11.084 -8.079  18.003  1.00 89.91 265 A 1 
ATOM 2112 C CE2 . TRP A 1 265 ? -10.279 -7.003  18.292  1.00 91.67 265 A 1 
ATOM 2113 C CE3 . TRP A 1 265 ? -7.966  -6.406  17.896  1.00 90.10 265 A 1 
ATOM 2114 C CZ2 . TRP A 1 265 ? -10.506 -5.783  18.953  1.00 90.03 265 A 1 
ATOM 2115 C CZ3 . TRP A 1 265 ? -8.187  -5.177  18.560  1.00 88.70 265 A 1 
ATOM 2116 C CH2 . TRP A 1 265 ? -9.455  -4.870  19.086  1.00 88.32 265 A 1 
ATOM 2117 N N   . SER A 1 266 ? -6.046  -10.192 13.844  1.00 93.82 266 A 1 
ATOM 2118 C CA  . SER A 1 266 ? -4.733  -10.603 13.331  1.00 93.13 266 A 1 
ATOM 2119 C C   . SER A 1 266 ? -4.019  -9.448  12.618  1.00 92.60 266 A 1 
ATOM 2120 O O   . SER A 1 266 ? -2.866  -9.145  12.929  1.00 90.64 266 A 1 
ATOM 2121 C CB  . SER A 1 266 ? -4.851  -11.847 12.443  1.00 92.46 266 A 1 
ATOM 2122 O OG  . SER A 1 266 ? -5.370  -11.571 11.162  1.00 78.70 266 A 1 
ATOM 2123 N N   . ILE A 1 267 ? -4.733  -8.715  11.765  1.00 93.21 267 A 1 
ATOM 2124 C CA  . ILE A 1 267 ? -4.193  -7.562  11.028  1.00 92.74 267 A 1 
ATOM 2125 C C   . ILE A 1 267 ? -3.944  -6.376  11.972  1.00 92.30 267 A 1 
ATOM 2126 O O   . ILE A 1 267 ? -2.909  -5.706  11.888  1.00 90.68 267 A 1 
ATOM 2127 C CB  . ILE A 1 267 ? -5.145  -7.183  9.871   1.00 92.48 267 A 1 
ATOM 2128 C CG1 . ILE A 1 267 ? -5.310  -8.352  8.868   1.00 91.20 267 A 1 
ATOM 2129 C CG2 . ILE A 1 267 ? -4.629  -5.934  9.134   1.00 91.22 267 A 1 
ATOM 2130 C CD1 . ILE A 1 267 ? -6.462  -8.151  7.874   1.00 87.35 267 A 1 
ATOM 2131 N N   . VAL A 1 268 ? -4.870  -6.126  12.914  1.00 92.97 268 A 1 
ATOM 2132 C CA  . VAL A 1 268 ? -4.744  -5.060  13.921  1.00 92.90 268 A 1 
ATOM 2133 C C   . VAL A 1 268 ? -3.489  -5.257  14.770  1.00 92.46 268 A 1 
ATOM 2134 O O   . VAL A 1 268 ? -2.702  -4.322  14.908  1.00 91.34 268 A 1 
ATOM 2135 C CB  . VAL A 1 268 ? -6.004  -4.989  14.809  1.00 93.16 268 A 1 
ATOM 2136 C CG1 . VAL A 1 268 ? -5.824  -4.078  16.028  1.00 91.82 268 A 1 
ATOM 2137 C CG2 . VAL A 1 268 ? -7.203  -4.442  14.034  1.00 91.73 268 A 1 
ATOM 2138 N N   . LEU A 1 269 ? -3.267  -6.453  15.312  1.00 92.52 269 A 1 
ATOM 2139 C CA  . LEU A 1 269 ? -2.135  -6.741  16.198  1.00 92.07 269 A 1 
ATOM 2140 C C   . LEU A 1 269 ? -0.789  -6.591  15.483  1.00 91.21 269 A 1 
ATOM 2141 O O   . LEU A 1 269 ? 0.137   -6.006  16.046  1.00 89.39 269 A 1 
ATOM 2142 C CB  . LEU A 1 269 ? -2.290  -8.152  16.787  1.00 92.30 269 A 1 
ATOM 2143 C CG  . LEU A 1 269 ? -3.401  -8.286  17.843  1.00 90.99 269 A 1 
ATOM 2144 C CD1 . LEU A 1 269 ? -3.591  -9.765  18.193  1.00 88.43 269 A 1 
ATOM 2145 C CD2 . LEU A 1 269 ? -3.071  -7.531  19.135  1.00 88.01 269 A 1 
ATOM 2146 N N   . ILE A 1 270 ? -0.697  -7.039  14.242  1.00 91.02 270 A 1 
ATOM 2147 C CA  . ILE A 1 270 ? 0.501   -6.838  13.408  1.00 89.50 270 A 1 
ATOM 2148 C C   . ILE A 1 270 ? 0.756   -5.342  13.195  1.00 88.63 270 A 1 
ATOM 2149 O O   . ILE A 1 270 ? 1.889   -4.873  13.317  1.00 86.29 270 A 1 
ATOM 2150 C CB  . ILE A 1 270 ? 0.334   -7.579  12.063  1.00 88.24 270 A 1 
ATOM 2151 C CG1 . ILE A 1 270 ? 0.294   -9.106  12.291  1.00 85.24 270 A 1 
ATOM 2152 C CG2 . ILE A 1 270 ? 1.477   -7.245  11.082  1.00 84.30 270 A 1 
ATOM 2153 C CD1 . ILE A 1 270 ? -0.349  -9.855  11.117  1.00 78.19 270 A 1 
ATOM 2154 N N   . SER A 1 271 ? -0.306  -4.573  12.936  1.00 89.90 271 A 1 
ATOM 2155 C CA  . SER A 1 271 ? -0.208  -3.132  12.687  1.00 88.67 271 A 1 
ATOM 2156 C C   . SER A 1 271 ? 0.195   -2.350  13.944  1.00 88.00 271 A 1 
ATOM 2157 O O   . SER A 1 271 ? 1.007   -1.431  13.856  1.00 85.23 271 A 1 
ATOM 2158 C CB  . SER A 1 271 ? -1.532  -2.593  12.137  1.00 87.91 271 A 1 
ATOM 2159 O OG  . SER A 1 271 ? -1.911  -3.274  10.955  1.00 76.80 271 A 1 
ATOM 2160 N N   . ILE A 1 272 ? -0.329  -2.721  15.118  1.00 89.64 272 A 1 
ATOM 2161 C CA  . ILE A 1 272 ? -0.033  -2.062  16.403  1.00 89.47 272 A 1 
ATOM 2162 C C   . ILE A 1 272 ? 1.466   -2.058  16.692  1.00 88.45 272 A 1 
ATOM 2163 O O   . ILE A 1 272 ? 1.997   -1.024  17.103  1.00 85.95 272 A 1 
ATOM 2164 C CB  . ILE A 1 272 ? -0.814  -2.739  17.559  1.00 89.30 272 A 1 
ATOM 2165 C CG1 . ILE A 1 272 ? -2.296  -2.316  17.501  1.00 85.66 272 A 1 
ATOM 2166 C CG2 . ILE A 1 272 ? -0.240  -2.386  18.949  1.00 85.53 272 A 1 
ATOM 2167 C CD1 . ILE A 1 272 ? -3.218  -3.115  18.433  1.00 81.81 272 A 1 
ATOM 2168 N N   . GLY A 1 273 ? 2.142   -3.186  16.507  1.00 87.38 273 A 1 
ATOM 2169 C CA  . GLY A 1 273 ? 3.531   -3.344  16.927  1.00 84.60 273 A 1 
ATOM 2170 C C   . GLY A 1 273 ? 4.470   -2.320  16.288  1.00 85.09 273 A 1 
ATOM 2171 O O   . GLY A 1 273 ? 5.108   -1.533  16.991  1.00 80.91 273 A 1 
ATOM 2172 N N   . GLY A 1 274 ? 4.497   -2.260  14.957  1.00 85.61 274 A 1 
ATOM 2173 C CA  . GLY A 1 274 ? 5.333   -1.308  14.216  1.00 84.39 274 A 1 
ATOM 2174 C C   . GLY A 1 274 ? 4.976   0.156   14.512  1.00 86.42 274 A 1 
ATOM 2175 O O   . GLY A 1 274 ? 5.864   0.980   14.740  1.00 84.62 274 A 1 
ATOM 2176 N N   . GLN A 1 275 ? 3.676   0.472   14.605  1.00 88.47 275 A 1 
ATOM 2177 C CA  . GLN A 1 275 ? 3.209   1.837   14.867  1.00 89.08 275 A 1 
ATOM 2178 C C   . GLN A 1 275 ? 3.542   2.312   16.288  1.00 90.39 275 A 1 
ATOM 2179 O O   . GLN A 1 275 ? 3.962   3.453   16.474  1.00 89.15 275 A 1 
ATOM 2180 C CB  . GLN A 1 275 ? 1.699   1.929   14.607  1.00 87.57 275 A 1 
ATOM 2181 C CG  . GLN A 1 275 ? 1.322   1.672   13.139  1.00 79.25 275 A 1 
ATOM 2182 C CD  . GLN A 1 275 ? 1.959   2.650   12.157  1.00 80.58 275 A 1 
ATOM 2183 O OE1 . GLN A 1 275 ? 2.243   3.788   12.468  1.00 70.90 275 A 1 
ATOM 2184 N NE2 . GLN A 1 275 ? 2.203   2.248   10.931  1.00 67.96 275 A 1 
ATOM 2185 N N   . ALA A 1 276 ? 3.406   1.442   17.296  1.00 89.64 276 A 1 
ATOM 2186 C CA  . ALA A 1 276 ? 3.716   1.786   18.681  1.00 90.03 276 A 1 
ATOM 2187 C C   . ALA A 1 276 ? 5.206   2.116   18.864  1.00 90.59 276 A 1 
ATOM 2188 O O   . ALA A 1 276 ? 5.549   3.074   19.559  1.00 89.80 276 A 1 
ATOM 2189 C CB  . ALA A 1 276 ? 3.275   0.627   19.586  1.00 90.14 276 A 1 
ATOM 2190 N N   . ILE A 1 277 ? 6.084   1.368   18.209  1.00 90.24 277 A 1 
ATOM 2191 C CA  . ILE A 1 277 ? 7.532   1.608   18.239  1.00 89.62 277 A 1 
ATOM 2192 C C   . ILE A 1 277 ? 7.872   2.947   17.580  1.00 90.29 277 A 1 
ATOM 2193 O O   . ILE A 1 277 ? 8.558   3.771   18.192  1.00 89.20 277 A 1 
ATOM 2194 C CB  . ILE A 1 277 ? 8.278   0.433   17.562  1.00 87.72 277 A 1 
ATOM 2195 C CG1 . ILE A 1 277 ? 8.057   -0.860  18.373  1.00 81.69 277 A 1 
ATOM 2196 C CG2 . ILE A 1 277 ? 9.788   0.723   17.438  1.00 79.54 277 A 1 
ATOM 2197 C CD1 . ILE A 1 277 ? 8.396   -2.121  17.572  1.00 72.08 277 A 1 
ATOM 2198 N N   . GLY A 1 278 ? 7.360   3.182   16.376  1.00 89.36 278 A 1 
ATOM 2199 C CA  . GLY A 1 278 ? 7.599   4.425   15.635  1.00 88.79 278 A 1 
ATOM 2200 C C   . GLY A 1 278 ? 7.117   5.654   16.406  1.00 90.12 278 A 1 
ATOM 2201 O O   . GLY A 1 278 ? 7.879   6.598   16.630  1.00 89.36 278 A 1 
ATOM 2202 N N   . MET A 1 279 ? 5.877   5.609   16.913  1.00 88.93 279 A 1 
ATOM 2203 C CA  . MET A 1 279 ? 5.305   6.720   17.678  1.00 90.31 279 A 1 
ATOM 2204 C C   . MET A 1 279 ? 6.049   6.966   18.993  1.00 91.28 279 A 1 
ATOM 2205 O O   . MET A 1 279 ? 6.285   8.118   19.360  1.00 90.42 279 A 1 
ATOM 2206 C CB  . MET A 1 279 ? 3.826   6.445   17.948  1.00 90.20 279 A 1 
ATOM 2207 C CG  . MET A 1 279 ? 3.143   7.625   18.652  1.00 87.48 279 A 1 
ATOM 2208 S SD  . MET A 1 279 ? 3.226   9.186   17.735  1.00 87.92 279 A 1 
ATOM 2209 C CE  . MET A 1 279 ? 2.416   10.282  18.923  1.00 81.28 279 A 1 
ATOM 2210 N N   . ARG A 1 280 ? 6.457   5.908   19.701  1.00 90.44 280 A 1 
ATOM 2211 C CA  . ARG A 1 280 ? 7.247   6.033   20.932  1.00 90.55 280 A 1 
ATOM 2212 C C   . ARG A 1 280 ? 8.587   6.705   20.661  1.00 91.17 280 A 1 
ATOM 2213 O O   . ARG A 1 280 ? 8.942   7.629   21.390  1.00 89.89 280 A 1 
ATOM 2214 C CB  . ARG A 1 280 ? 7.421   4.644   21.563  1.00 90.06 280 A 1 
ATOM 2215 C CG  . ARG A 1 280 ? 8.235   4.705   22.862  1.00 86.56 280 A 1 
ATOM 2216 C CD  . ARG A 1 280 ? 8.478   3.295   23.384  1.00 84.56 280 A 1 
ATOM 2217 N NE  . ARG A 1 280 ? 9.382   3.297   24.543  1.00 79.62 280 A 1 
ATOM 2218 C CZ  . ARG A 1 280 ? 10.700  3.304   24.542  1.00 77.59 280 A 1 
ATOM 2219 N NH1 . ARG A 1 280 ? 11.406  3.362   23.446  1.00 68.75 280 A 1 
ATOM 2220 N NH2 . ARG A 1 280 ? 11.321  3.236   25.675  1.00 69.25 280 A 1 
ATOM 2221 N N   . SER A 1 281 ? 9.308   6.256   19.648  1.00 89.91 281 A 1 
ATOM 2222 C CA  . SER A 1 281 ? 10.614  6.810   19.275  1.00 89.23 281 A 1 
ATOM 2223 C C   . SER A 1 281 ? 10.514  8.302   18.958  1.00 89.66 281 A 1 
ATOM 2224 O O   . SER A 1 281 ? 11.167  9.117   19.611  1.00 87.72 281 A 1 
ATOM 2225 C CB  . SER A 1 281 ? 11.194  6.043   18.082  1.00 87.61 281 A 1 
ATOM 2226 O OG  . SER A 1 281 ? 12.533  6.443   17.892  1.00 74.98 281 A 1 
ATOM 2227 N N   . MET A 1 282 ? 9.595   8.679   18.067  1.00 89.27 282 A 1 
ATOM 2228 C CA  . MET A 1 282 ? 9.365   10.079  17.691  1.00 89.26 282 A 1 
ATOM 2229 C C   . MET A 1 282 ? 8.885   10.927  18.869  1.00 90.56 282 A 1 
ATOM 2230 O O   . MET A 1 282 ? 9.330   12.058  19.043  1.00 88.02 282 A 1 
ATOM 2231 C CB  . MET A 1 282 ? 8.349   10.151  16.542  1.00 87.14 282 A 1 
ATOM 2232 C CG  . MET A 1 282 ? 8.918   9.608   15.223  1.00 80.95 282 A 1 
ATOM 2233 S SD  . MET A 1 282 ? 10.464  10.376  14.650  1.00 76.09 282 A 1 
ATOM 2234 C CE  . MET A 1 282 ? 9.962   12.092  14.378  1.00 67.74 282 A 1 
ATOM 2235 N N   . SER A 1 283 ? 8.017   10.391  19.734  1.00 89.04 283 A 1 
ATOM 2236 C CA  . SER A 1 283 ? 7.556   11.120  20.920  1.00 89.43 283 A 1 
ATOM 2237 C C   . SER A 1 283 ? 8.690   11.384  21.912  1.00 89.89 283 A 1 
ATOM 2238 O O   . SER A 1 283 ? 8.746   12.460  22.497  1.00 88.72 283 A 1 
ATOM 2239 C CB  . SER A 1 283 ? 6.449   10.355  21.640  1.00 89.46 283 A 1 
ATOM 2240 O OG  . SER A 1 283 ? 5.322   10.175  20.814  1.00 83.08 283 A 1 
ATOM 2241 N N   . ILE A 1 284 ? 9.597   10.428  22.121  1.00 91.37 284 A 1 
ATOM 2242 C CA  . ILE A 1 284 ? 10.766  10.608  22.995  1.00 90.69 284 A 1 
ATOM 2243 C C   . ILE A 1 284 ? 11.729  11.632  22.395  1.00 90.58 284 A 1 
ATOM 2244 O O   . ILE A 1 284 ? 12.236  12.478  23.130  1.00 88.64 284 A 1 
ATOM 2245 C CB  . ILE A 1 284 ? 11.465  9.254   23.268  1.00 89.45 284 A 1 
ATOM 2246 C CG1 . ILE A 1 284 ? 10.568  8.396   24.189  1.00 85.86 284 A 1 
ATOM 2247 C CG2 . ILE A 1 284 ? 12.851  9.446   23.917  1.00 83.61 284 A 1 
ATOM 2248 C CD1 . ILE A 1 284 ? 11.054  6.951   24.356  1.00 76.25 284 A 1 
ATOM 2249 N N   . TYR A 1 285 ? 11.962  11.579  21.086  1.00 90.58 285 A 1 
ATOM 2250 C CA  . TYR A 1 285 ? 12.780  12.553  20.373  1.00 89.02 285 A 1 
ATOM 2251 C C   . TYR A 1 285 ? 12.240  13.973  20.574  1.00 89.29 285 A 1 
ATOM 2252 O O   . TYR A 1 285 ? 12.942  14.836  21.105  1.00 87.39 285 A 1 
ATOM 2253 C CB  . TYR A 1 285 ? 12.848  12.159  18.894  1.00 87.78 285 A 1 
ATOM 2254 C CG  . TYR A 1 285 ? 13.678  13.112  18.064  1.00 83.58 285 A 1 
ATOM 2255 C CD1 . TYR A 1 285 ? 13.054  14.157  17.354  1.00 78.73 285 A 1 
ATOM 2256 C CD2 . TYR A 1 285 ? 15.081  12.973  18.027  1.00 78.81 285 A 1 
ATOM 2257 C CE1 . TYR A 1 285 ? 13.832  15.060  16.606  1.00 76.66 285 A 1 
ATOM 2258 C CE2 . TYR A 1 285 ? 15.860  13.877  17.280  1.00 75.69 285 A 1 
ATOM 2259 C CZ  . TYR A 1 285 ? 15.234  14.923  16.569  1.00 77.95 285 A 1 
ATOM 2260 O OH  . TYR A 1 285 ? 15.984  15.797  15.850  1.00 74.18 285 A 1 
ATOM 2261 N N   . GLU A 1 286 ? 10.952  14.185  20.298  1.00 86.91 286 A 1 
ATOM 2262 C CA  . GLU A 1 286 ? 10.277  15.474  20.462  1.00 86.51 286 A 1 
ATOM 2263 C C   . GLU A 1 286 ? 10.230  15.947  21.926  1.00 87.57 286 A 1 
ATOM 2264 O O   . GLU A 1 286 ? 10.436  17.122  22.202  1.00 84.74 286 A 1 
ATOM 2265 C CB  . GLU A 1 286 ? 8.853   15.361  19.900  1.00 84.71 286 A 1 
ATOM 2266 C CG  . GLU A 1 286 ? 8.805   15.313  18.360  1.00 77.14 286 A 1 
ATOM 2267 C CD  . GLU A 1 286 ? 9.195   16.641  17.699  1.00 78.82 286 A 1 
ATOM 2268 O OE1 . GLU A 1 286 ? 9.646   16.605  16.541  1.00 69.73 286 A 1 
ATOM 2269 O OE2 . GLU A 1 286 ? 8.968   17.705  18.326  1.00 70.78 286 A 1 
ATOM 2270 N N   . LEU A 1 287 ? 10.001  15.049  22.894  1.00 85.97 287 A 1 
ATOM 2271 C CA  . LEU A 1 287 ? 9.993   15.396  24.329  1.00 85.40 287 A 1 
ATOM 2272 C C   . LEU A 1 287 ? 11.351  15.898  24.836  1.00 86.63 287 A 1 
ATOM 2273 O O   . LEU A 1 287 ? 11.398  16.636  25.830  1.00 85.56 287 A 1 
ATOM 2274 C CB  . LEU A 1 287 ? 9.560   14.173  25.163  1.00 84.54 287 A 1 
ATOM 2275 C CG  . LEU A 1 287 ? 8.041   13.919  25.188  1.00 80.29 287 A 1 
ATOM 2276 C CD1 . LEU A 1 287 ? 7.757   12.541  25.792  1.00 75.93 287 A 1 
ATOM 2277 C CD2 . LEU A 1 287 ? 7.302   14.959  26.037  1.00 77.43 287 A 1 
ATOM 2278 N N   . ASN A 1 288 ? 12.448  15.487  24.212  1.00 88.47 288 A 1 
ATOM 2279 C CA  . ASN A 1 288 ? 13.810  15.893  24.563  1.00 88.10 288 A 1 
ATOM 2280 C C   . ASN A 1 288 ? 14.302  17.123  23.786  1.00 88.62 288 A 1 
ATOM 2281 O O   . ASN A 1 288 ? 15.366  17.649  24.121  1.00 85.88 288 A 1 
ATOM 2282 C CB  . ASN A 1 288 ? 14.743  14.691  24.394  1.00 86.90 288 A 1 
ATOM 2283 C CG  . ASN A 1 288 ? 14.499  13.605  25.427  1.00 83.48 288 A 1 
ATOM 2284 O OD1 . ASN A 1 288 ? 14.377  13.832  26.626  1.00 74.63 288 A 1 
ATOM 2285 N ND2 . ASN A 1 288 ? 14.438  12.371  25.002  1.00 75.79 288 A 1 
ATOM 2286 N N   . ALA A 1 289 ? 13.539  17.608  22.810  1.00 85.90 289 A 1 
ATOM 2287 C CA  . ALA A 1 289 ? 13.894  18.767  22.004  1.00 85.50 289 A 1 
ATOM 2288 C C   . ALA A 1 289 ? 14.001  20.053  22.847  1.00 86.78 289 A 1 
ATOM 2289 O O   . ALA A 1 289 ? 13.287  20.245  23.839  1.00 84.61 289 A 1 
ATOM 2290 C CB  . ALA A 1 289 ? 12.884  18.909  20.863  1.00 83.59 289 A 1 
ATOM 2291 N N   . ASP A 1 290 ? 14.877  20.967  22.442  1.00 87.35 290 A 1 
ATOM 2292 C CA  . ASP A 1 290 ? 15.186  22.166  23.228  1.00 88.21 290 A 1 
ATOM 2293 C C   . ASP A 1 290 ? 13.993  23.111  23.372  1.00 88.39 290 A 1 
ATOM 2294 O O   . ASP A 1 290 ? 13.785  23.677  24.449  1.00 85.27 290 A 1 
ATOM 2295 C CB  . ASP A 1 290 ? 16.412  22.875  22.639  1.00 86.79 290 A 1 
ATOM 2296 C CG  . ASP A 1 290 ? 17.686  22.039  22.825  1.00 81.23 290 A 1 
ATOM 2297 O OD1 . ASP A 1 290 ? 17.785  21.338  23.876  1.00 74.20 290 A 1 
ATOM 2298 O OD2 . ASP A 1 290 ? 18.522  22.079  21.914  1.00 75.30 290 A 1 
ATOM 2299 N N   . TYR A 1 291 ? 13.106  23.184  22.369  1.00 86.38 291 A 1 
ATOM 2300 C CA  . TYR A 1 291 ? 11.888  23.996  22.478  1.00 85.91 291 A 1 
ATOM 2301 C C   . TYR A 1 291 ? 10.973  23.545  23.627  1.00 88.07 291 A 1 
ATOM 2302 O O   . TYR A 1 291 ? 10.270  24.374  24.215  1.00 85.60 291 A 1 
ATOM 2303 C CB  . TYR A 1 291 ? 11.134  24.012  21.139  1.00 82.38 291 A 1 
ATOM 2304 C CG  . TYR A 1 291 ? 10.314  22.763  20.845  1.00 79.80 291 A 1 
ATOM 2305 C CD1 . TYR A 1 291 ? 10.831  21.748  20.027  1.00 75.30 291 A 1 
ATOM 2306 C CD2 . TYR A 1 291 ? 9.025   22.627  21.399  1.00 77.04 291 A 1 
ATOM 2307 C CE1 . TYR A 1 291 ? 10.071  20.592  19.765  1.00 73.12 291 A 1 
ATOM 2308 C CE2 . TYR A 1 291 ? 8.265   21.466  21.152  1.00 71.95 291 A 1 
ATOM 2309 C CZ  . TYR A 1 291 ? 8.787   20.443  20.333  1.00 74.74 291 A 1 
ATOM 2310 O OH  . TYR A 1 291 ? 8.059   19.328  20.099  1.00 70.89 291 A 1 
ATOM 2311 N N   . VAL A 1 292 ? 10.987  22.258  23.995  1.00 82.42 292 A 1 
ATOM 2312 C CA  . VAL A 1 292 ? 10.228  21.728  25.140  1.00 83.91 292 A 1 
ATOM 2313 C C   . VAL A 1 292 ? 10.823  22.229  26.453  1.00 86.22 292 A 1 
ATOM 2314 O O   . VAL A 1 292 ? 10.079  22.662  27.339  1.00 85.51 292 A 1 
ATOM 2315 C CB  . VAL A 1 292 ? 10.182  20.188  25.118  1.00 81.80 292 A 1 
ATOM 2316 C CG1 . VAL A 1 292 ? 9.494   19.610  26.360  1.00 75.31 292 A 1 
ATOM 2317 C CG2 . VAL A 1 292 ? 9.421   19.688  23.889  1.00 76.44 292 A 1 
ATOM 2318 N N   . LYS A 1 293 ? 12.153  22.215  26.569  1.00 87.16 293 A 1 
ATOM 2319 C CA  . LYS A 1 293 ? 12.876  22.718  27.745  1.00 86.66 293 A 1 
ATOM 2320 C C   . LYS A 1 293 ? 12.634  24.220  27.927  1.00 88.08 293 A 1 
ATOM 2321 O O   . LYS A 1 293 ? 12.235  24.640  29.014  1.00 86.60 293 A 1 
ATOM 2322 C CB  . LYS A 1 293 ? 14.381  22.421  27.628  1.00 85.91 293 A 1 
ATOM 2323 C CG  . LYS A 1 293 ? 14.732  20.929  27.499  1.00 80.08 293 A 1 
ATOM 2324 C CD  . LYS A 1 293 ? 16.239  20.771  27.250  1.00 75.74 293 A 1 
ATOM 2325 C CE  . LYS A 1 293 ? 16.612  19.358  26.794  1.00 69.08 293 A 1 
ATOM 2326 N NZ  . LYS A 1 293 ? 17.863  19.377  25.987  1.00 61.36 293 A 1 
ATOM 2327 N N   . TYR A 1 294 ? 12.766  24.999  26.860  1.00 87.84 294 A 1 
ATOM 2328 C CA  . TYR A 1 294 ? 12.486  26.438  26.879  1.00 87.87 294 A 1 
ATOM 2329 C C   . TYR A 1 294 ? 11.020  26.749  27.192  1.00 88.25 294 A 1 
ATOM 2330 O O   . TYR A 1 294 ? 10.733  27.638  27.993  1.00 85.07 294 A 1 
ATOM 2331 C CB  . TYR A 1 294 ? 12.885  27.068  25.539  1.00 86.29 294 A 1 
ATOM 2332 C CG  . TYR A 1 294 ? 14.383  27.150  25.321  1.00 80.03 294 A 1 
ATOM 2333 C CD1 . TYR A 1 294 ? 15.172  27.936  26.183  1.00 71.79 294 A 1 
ATOM 2334 C CD2 . TYR A 1 294 ? 14.987  26.459  24.254  1.00 72.13 294 A 1 
ATOM 2335 C CE1 . TYR A 1 294 ? 16.563  28.018  25.992  1.00 69.11 294 A 1 
ATOM 2336 C CE2 . TYR A 1 294 ? 16.381  26.536  24.058  1.00 68.97 294 A 1 
ATOM 2337 C CZ  . TYR A 1 294 ? 17.167  27.313  24.928  1.00 70.24 294 A 1 
ATOM 2338 O OH  . TYR A 1 294 ? 18.512  27.382  24.749  1.00 65.87 294 A 1 
ATOM 2339 N N   . SER A 1 295 ? 10.073  25.978  26.637  1.00 83.10 295 A 1 
ATOM 2340 C CA  . SER A 1 295 ? 8.645   26.159  26.931  1.00 83.06 295 A 1 
ATOM 2341 C C   . SER A 1 295 ? 8.318   25.917  28.407  1.00 83.95 295 A 1 
ATOM 2342 O O   . SER A 1 295 ? 7.514   26.648  28.988  1.00 82.61 295 A 1 
ATOM 2343 C CB  . SER A 1 295 ? 7.792   25.226  26.071  1.00 82.42 295 A 1 
ATOM 2344 O OG  . SER A 1 295 ? 7.933   25.530  24.700  1.00 74.39 295 A 1 
ATOM 2345 N N   . ARG A 1 296 ? 8.953   24.918  29.032  1.00 84.75 296 A 1 
ATOM 2346 C CA  . ARG A 1 296 ? 8.834   24.669  30.481  1.00 84.49 296 A 1 
ATOM 2347 C C   . ARG A 1 296 ? 9.456   25.794  31.300  1.00 85.89 296 A 1 
ATOM 2348 O O   . ARG A 1 296 ? 8.834   26.234  32.263  1.00 83.43 296 A 1 
ATOM 2349 C CB  . ARG A 1 296 ? 9.474   23.328  30.850  1.00 83.03 296 A 1 
ATOM 2350 C CG  . ARG A 1 296 ? 8.582   22.152  30.447  1.00 77.99 296 A 1 
ATOM 2351 C CD  . ARG A 1 296 ? 9.252   20.840  30.846  1.00 76.99 296 A 1 
ATOM 2352 N NE  . ARG A 1 296 ? 8.348   19.703  30.621  1.00 72.02 296 A 1 
ATOM 2353 C CZ  . ARG A 1 296 ? 8.688   18.457  30.375  1.00 67.66 296 A 1 
ATOM 2354 N NH1 . ARG A 1 296 ? 9.934   18.062  30.328  1.00 62.40 296 A 1 
ATOM 2355 N NH2 . ARG A 1 296 ? 7.750   17.584  30.175  1.00 60.51 296 A 1 
ATOM 2356 N N   . PHE A 1 297 ? 10.631  26.282  30.904  1.00 88.26 297 A 1 
ATOM 2357 C CA  . PHE A 1 297 ? 11.292  27.414  31.551  1.00 87.83 297 A 1 
ATOM 2358 C C   . PHE A 1 297 ? 10.437  28.691  31.502  1.00 88.83 297 A 1 
ATOM 2359 O O   . PHE A 1 297 ? 10.328  29.400  32.501  1.00 84.92 297 A 1 
ATOM 2360 C CB  . PHE A 1 297 ? 12.662  27.629  30.892  1.00 86.64 297 A 1 
ATOM 2361 C CG  . PHE A 1 297 ? 13.463  28.743  31.535  1.00 81.36 297 A 1 
ATOM 2362 C CD1 . PHE A 1 297 ? 13.499  30.022  30.950  1.00 72.48 297 A 1 
ATOM 2363 C CD2 . PHE A 1 297 ? 14.150  28.506  32.738  1.00 74.83 297 A 1 
ATOM 2364 C CE1 . PHE A 1 297 ? 14.217  31.062  31.564  1.00 72.25 297 A 1 
ATOM 2365 C CE2 . PHE A 1 297 ? 14.869  29.547  33.356  1.00 73.38 297 A 1 
ATOM 2366 C CZ  . PHE A 1 297 ? 14.902  30.825  32.769  1.00 72.70 297 A 1 
ATOM 2367 N N   . MET A 1 298 ? 9.734   28.937  30.393  1.00 83.76 298 A 1 
ATOM 2368 C CA  . MET A 1 298 ? 8.773   30.042  30.244  1.00 83.49 298 A 1 
ATOM 2369 C C   . MET A 1 298 ? 7.447   29.827  30.998  1.00 84.71 298 A 1 
ATOM 2370 O O   . MET A 1 298 ? 6.529   30.642  30.873  1.00 80.51 298 A 1 
ATOM 2371 C CB  . MET A 1 298 ? 8.516   30.296  28.756  1.00 83.09 298 A 1 
ATOM 2372 C CG  . MET A 1 298 ? 9.742   30.850  28.018  1.00 80.93 298 A 1 
ATOM 2373 S SD  . MET A 1 298 ? 9.399   31.363  26.313  1.00 72.46 298 A 1 
ATOM 2374 C CE  . MET A 1 298 ? 9.072   29.764  25.530  1.00 63.03 298 A 1 
ATOM 2375 N N   . GLY A 1 299 ? 7.279   28.728  31.749  1.00 88.51 299 A 1 
ATOM 2376 C CA  . GLY A 1 299 ? 6.073   28.462  32.544  1.00 89.15 299 A 1 
ATOM 2377 C C   . GLY A 1 299 ? 4.849   28.011  31.734  1.00 90.57 299 A 1 
ATOM 2378 O O   . GLY A 1 299 ? 3.714   28.082  32.220  1.00 86.11 299 A 1 
ATOM 2379 N N   . ILE A 1 300 ? 5.028   27.534  30.499  1.00 85.05 300 A 1 
ATOM 2380 C CA  . ILE A 1 300 ? 3.926   27.004  29.688  1.00 85.48 300 A 1 
ATOM 2381 C C   . ILE A 1 300 ? 3.427   25.699  30.318  1.00 86.38 300 A 1 
ATOM 2382 O O   . ILE A 1 300 ? 4.202   24.799  30.642  1.00 84.71 300 A 1 
ATOM 2383 C CB  . ILE A 1 300 ? 4.327   26.836  28.202  1.00 84.10 300 A 1 
ATOM 2384 C CG1 . ILE A 1 300 ? 4.784   28.194  27.617  1.00 81.39 300 A 1 
ATOM 2385 C CG2 . ILE A 1 300 ? 3.152   26.257  27.385  1.00 78.37 300 A 1 
ATOM 2386 C CD1 . ILE A 1 300 ? 5.237   28.149  26.155  1.00 71.47 300 A 1 
ATOM 2387 N N   . LYS A 1 301 ? 2.097   25.561  30.464  1.00 88.13 301 A 1 
ATOM 2388 C CA  . LYS A 1 301 ? 1.466   24.370  31.056  1.00 88.22 301 A 1 
ATOM 2389 C C   . LYS A 1 301 ? 1.862   23.095  30.299  1.00 88.58 301 A 1 
ATOM 2390 O O   . LYS A 1 301 ? 1.630   23.017  29.091  1.00 85.74 301 A 1 
ATOM 2391 C CB  . LYS A 1 301 ? -0.071  24.513  31.083  1.00 86.81 301 A 1 
ATOM 2392 C CG  . LYS A 1 301 ? -0.549  25.668  31.981  1.00 79.79 301 A 1 
ATOM 2393 C CD  . LYS A 1 301 ? -2.087  25.726  32.089  1.00 74.11 301 A 1 
ATOM 2394 C CE  . LYS A 1 301 ? -2.481  26.892  33.008  1.00 66.90 301 A 1 
ATOM 2395 N NZ  . LYS A 1 301 ? -3.946  26.990  33.259  1.00 59.25 301 A 1 
ATOM 2396 N N   . ASP A 1 302 ? 2.301   22.070  31.032  1.00 87.78 302 A 1 
ATOM 2397 C CA  . ASP A 1 302 ? 2.733   20.783  30.461  1.00 86.92 302 A 1 
ATOM 2398 C C   . ASP A 1 302 ? 1.714   20.171  29.490  1.00 87.63 302 A 1 
ATOM 2399 O O   . ASP A 1 302 ? 2.077   19.689  28.422  1.00 85.27 302 A 1 
ATOM 2400 C CB  . ASP A 1 302 ? 3.027   19.771  31.582  1.00 83.69 302 A 1 
ATOM 2401 C CG  . ASP A 1 302 ? 4.478   19.750  32.062  1.00 75.87 302 A 1 
ATOM 2402 O OD1 . ASP A 1 302 ? 5.375   20.188  31.308  1.00 69.89 302 A 1 
ATOM 2403 O OD2 . ASP A 1 302 ? 4.688   19.187  33.151  1.00 69.55 302 A 1 
ATOM 2404 N N   . ARG A 1 303 ? 0.404   20.271  29.780  1.00 89.18 303 A 1 
ATOM 2405 C CA  . ARG A 1 303 ? -0.652  19.787  28.872  1.00 89.74 303 A 1 
ATOM 2406 C C   . ARG A 1 303 ? -0.591  20.429  27.479  1.00 90.29 303 A 1 
ATOM 2407 O O   . ARG A 1 303 ? -0.917  19.764  26.497  1.00 87.52 303 A 1 
ATOM 2408 C CB  . ARG A 1 303 ? -2.030  20.004  29.530  1.00 88.94 303 A 1 
ATOM 2409 C CG  . ARG A 1 303 ? -3.171  19.362  28.723  1.00 79.07 303 A 1 
ATOM 2410 C CD  . ARG A 1 303 ? -4.523  19.557  29.420  1.00 77.51 303 A 1 
ATOM 2411 N NE  . ARG A 1 303 ? -5.631  18.953  28.644  1.00 68.35 303 A 1 
ATOM 2412 C CZ  . ARG A 1 303 ? -6.923  19.009  28.930  1.00 58.99 303 A 1 
ATOM 2413 N NH1 . ARG A 1 303 ? -7.374  19.641  29.975  1.00 55.20 303 A 1 
ATOM 2414 N NH2 . ARG A 1 303 ? -7.802  18.419  28.165  1.00 51.57 303 A 1 
ATOM 2415 N N   . LYS A 1 304 ? -0.221  21.711  27.389  1.00 88.29 304 A 1 
ATOM 2416 C CA  . LYS A 1 304 ? -0.041  22.382  26.094  1.00 88.82 304 A 1 
ATOM 2417 C C   . LYS A 1 304 ? 1.214   21.862  25.403  1.00 89.51 304 A 1 
ATOM 2418 O O   . LYS A 1 304 ? 1.119   21.487  24.243  1.00 87.13 304 A 1 
ATOM 2419 C CB  . LYS A 1 304 ? 0.003   23.916  26.225  1.00 88.80 304 A 1 
ATOM 2420 C CG  . LYS A 1 304 ? -1.355  24.563  26.545  1.00 80.05 304 A 1 
ATOM 2421 C CD  . LYS A 1 304 ? -1.241  26.098  26.448  1.00 76.60 304 A 1 
ATOM 2422 C CE  . LYS A 1 304 ? -2.579  26.811  26.679  1.00 69.08 304 A 1 
ATOM 2423 N NZ  . LYS A 1 304 ? -2.466  28.282  26.458  1.00 60.76 304 A 1 
ATOM 2424 N N   . ILE A 1 305 ? 2.326   21.778  26.137  1.00 86.35 305 A 1 
ATOM 2425 C CA  . ILE A 1 305 ? 3.609   21.289  25.611  1.00 85.99 305 A 1 
ATOM 2426 C C   . ILE A 1 305 ? 3.448   19.874  25.049  1.00 86.67 305 A 1 
ATOM 2427 O O   . ILE A 1 305 ? 3.735   19.643  23.879  1.00 85.15 305 A 1 
ATOM 2428 C CB  . ILE A 1 305 ? 4.701   21.347  26.701  1.00 85.48 305 A 1 
ATOM 2429 C CG1 . ILE A 1 305 ? 4.893   22.797  27.210  1.00 82.08 305 A 1 
ATOM 2430 C CG2 . ILE A 1 305 ? 6.019   20.777  26.158  1.00 80.45 305 A 1 
ATOM 2431 C CD1 . ILE A 1 305 ? 5.860   22.920  28.391  1.00 76.33 305 A 1 
ATOM 2432 N N   . VAL A 1 306 ? 2.881   18.959  25.847  1.00 88.70 306 A 1 
ATOM 2433 C CA  . VAL A 1 306 ? 2.647   17.561  25.455  1.00 87.74 306 A 1 
ATOM 2434 C C   . VAL A 1 306 ? 1.762   17.459  24.209  1.00 88.27 306 A 1 
ATOM 2435 O O   . VAL A 1 306 ? 2.031   16.652  23.323  1.00 87.38 306 A 1 
ATOM 2436 C CB  . VAL A 1 306 ? 2.041   16.799  26.650  1.00 86.23 306 A 1 
ATOM 2437 C CG1 . VAL A 1 306 ? 1.541   15.402  26.284  1.00 79.64 306 A 1 
ATOM 2438 C CG2 . VAL A 1 306 ? 3.078   16.634  27.767  1.00 80.21 306 A 1 
ATOM 2439 N N   . ARG A 1 307 ? 0.725   18.303  24.087  1.00 88.31 307 A 1 
ATOM 2440 C CA  . ARG A 1 307 ? -0.120  18.334  22.881  1.00 88.63 307 A 1 
ATOM 2441 C C   . ARG A 1 307 ? 0.671   18.739  21.634  1.00 88.73 307 A 1 
ATOM 2442 O O   . ARG A 1 307 ? 0.435   18.170  20.576  1.00 86.83 307 A 1 
ATOM 2443 C CB  . ARG A 1 307 ? -1.328  19.253  23.112  1.00 88.91 307 A 1 
ATOM 2444 C CG  . ARG A 1 307 ? -2.311  19.218  21.929  1.00 77.74 307 A 1 
ATOM 2445 C CD  . ARG A 1 307 ? -3.516  20.125  22.187  1.00 77.56 307 A 1 
ATOM 2446 N NE  . ARG A 1 307 ? -4.453  20.102  21.046  1.00 68.09 307 A 1 
ATOM 2447 C CZ  . ARG A 1 307 ? -5.573  20.798  20.921  1.00 60.39 307 A 1 
ATOM 2448 N NH1 . ARG A 1 307 ? -5.980  21.619  21.848  1.00 55.17 307 A 1 
ATOM 2449 N NH2 . ARG A 1 307 ? -6.312  20.676  19.851  1.00 51.84 307 A 1 
ATOM 2450 N N   . TYR A 1 308 ? 1.572   19.715  21.746  1.00 87.53 308 A 1 
ATOM 2451 C CA  . TYR A 1 308 ? 2.436   20.124  20.632  1.00 86.66 308 A 1 
ATOM 2452 C C   . TYR A 1 308 ? 3.445   19.032  20.265  1.00 87.28 308 A 1 
ATOM 2453 O O   . TYR A 1 308 ? 3.577   18.712  19.085  1.00 85.53 308 A 1 
ATOM 2454 C CB  . TYR A 1 308 ? 3.155   21.442  20.958  1.00 84.99 308 A 1 
ATOM 2455 C CG  . TYR A 1 308 ? 2.345   22.677  20.624  1.00 78.29 308 A 1 
ATOM 2456 C CD1 . TYR A 1 308 ? 2.330   23.156  19.301  1.00 70.22 308 A 1 
ATOM 2457 C CD2 . TYR A 1 308 ? 1.616   23.354  21.618  1.00 70.16 308 A 1 
ATOM 2458 C CE1 . TYR A 1 308 ? 1.580   24.299  18.974  1.00 65.06 308 A 1 
ATOM 2459 C CE2 . TYR A 1 308 ? 0.861   24.497  21.294  1.00 64.31 308 A 1 
ATOM 2460 C CZ  . TYR A 1 308 ? 0.843   24.971  19.970  1.00 65.65 308 A 1 
ATOM 2461 O OH  . TYR A 1 308 ? 0.111   26.071  19.647  1.00 62.13 308 A 1 
ATOM 2462 N N   . VAL A 1 309 ? 4.075   18.425  21.277  1.00 86.51 309 A 1 
ATOM 2463 C CA  . VAL A 1 309 ? 5.006   17.301  21.106  1.00 86.00 309 A 1 
ATOM 2464 C C   . VAL A 1 309 ? 4.346   16.154  20.346  1.00 86.55 309 A 1 
ATOM 2465 O O   . VAL A 1 309 ? 4.844   15.746  19.302  1.00 85.73 309 A 1 
ATOM 2466 C CB  . VAL A 1 309 ? 5.520   16.837  22.478  1.00 85.19 309 A 1 
ATOM 2467 C CG1 . VAL A 1 309 ? 6.250   15.495  22.410  1.00 79.16 309 A 1 
ATOM 2468 C CG2 . VAL A 1 309 ? 6.480   17.869  23.074  1.00 79.80 309 A 1 
ATOM 2469 N N   . PHE A 1 310 ? 3.186   15.682  20.801  1.00 86.86 310 A 1 
ATOM 2470 C CA  . PHE A 1 310 ? 2.498   14.581  20.123  1.00 85.41 310 A 1 
ATOM 2471 C C   . PHE A 1 310 ? 1.957   14.972  18.752  1.00 86.15 310 A 1 
ATOM 2472 O O   . PHE A 1 310 ? 1.977   14.146  17.847  1.00 84.60 310 A 1 
ATOM 2473 C CB  . PHE A 1 310 ? 1.391   14.000  21.006  1.00 83.97 310 A 1 
ATOM 2474 C CG  . PHE A 1 310 ? 1.882   13.264  22.239  1.00 76.80 310 A 1 
ATOM 2475 C CD1 . PHE A 1 310 ? 3.010   12.422  22.180  1.00 68.46 310 A 1 
ATOM 2476 C CD2 . PHE A 1 310 ? 1.182   13.395  23.452  1.00 69.38 310 A 1 
ATOM 2477 C CE1 . PHE A 1 310 ? 3.448   11.738  23.329  1.00 62.35 310 A 1 
ATOM 2478 C CE2 . PHE A 1 310 ? 1.616   12.707  24.598  1.00 62.34 310 A 1 
ATOM 2479 C CZ  . PHE A 1 310 ? 2.752   11.883  24.540  1.00 64.32 310 A 1 
ATOM 2480 N N   . ARG A 1 311 ? 1.519   16.212  18.558  1.00 87.46 311 A 1 
ATOM 2481 C CA  . ARG A 1 311 ? 1.150   16.682  17.215  1.00 85.79 311 A 1 
ATOM 2482 C C   . ARG A 1 311 ? 2.335   16.596  16.255  1.00 85.04 311 A 1 
ATOM 2483 O O   . ARG A 1 311 ? 2.158   16.132  15.139  1.00 82.67 311 A 1 
ATOM 2484 C CB  . ARG A 1 311 ? 0.605   18.112  17.296  1.00 84.67 311 A 1 
ATOM 2485 C CG  . ARG A 1 311 ? 0.098   18.620  15.942  1.00 75.71 311 A 1 
ATOM 2486 C CD  . ARG A 1 311 ? -0.155  20.129  15.984  1.00 73.93 311 A 1 
ATOM 2487 N NE  . ARG A 1 311 ? 1.117   20.859  16.071  1.00 66.44 311 A 1 
ATOM 2488 C CZ  . ARG A 1 311 ? 1.273   22.167  16.041  1.00 61.26 311 A 1 
ATOM 2489 N NH1 . ARG A 1 311 ? 0.253   22.990  15.987  1.00 55.32 311 A 1 
ATOM 2490 N NH2 . ARG A 1 311 ? 2.475   22.666  16.065  1.00 52.25 311 A 1 
ATOM 2491 N N   . ASN A 1 312 ? 3.518   17.025  16.683  1.00 86.71 312 A 1 
ATOM 2492 C CA  . ASN A 1 312 ? 4.716   16.978  15.848  1.00 84.84 312 A 1 
ATOM 2493 C C   . ASN A 1 312 ? 5.168   15.530  15.613  1.00 84.57 312 A 1 
ATOM 2494 O O   . ASN A 1 312 ? 5.403   15.152  14.472  1.00 81.74 312 A 1 
ATOM 2495 C CB  . ASN A 1 312 ? 5.820   17.822  16.496  1.00 83.10 312 A 1 
ATOM 2496 C CG  . ASN A 1 312 ? 5.545   19.312  16.528  1.00 79.11 312 A 1 
ATOM 2497 O OD1 . ASN A 1 312 ? 4.548   19.833  16.036  1.00 72.59 312 A 1 
ATOM 2498 N ND2 . ASN A 1 312 ? 6.451   20.049  17.127  1.00 71.95 312 A 1 
ATOM 2499 N N   . ALA A 1 313 ? 5.175   14.693  16.663  1.00 85.66 313 A 1 
ATOM 2500 C CA  . ALA A 1 313 ? 5.499   13.271  16.556  1.00 85.87 313 A 1 
ATOM 2501 C C   . ALA A 1 313 ? 4.514   12.480  15.667  1.00 85.94 313 A 1 
ATOM 2502 O O   . ALA A 1 313 ? 4.886   11.457  15.094  1.00 84.31 313 A 1 
ATOM 2503 C CB  . ALA A 1 313 ? 5.538   12.693  17.979  1.00 86.51 313 A 1 
ATOM 2504 N N   . MET A 1 314 ? 3.259   12.944  15.540  1.00 88.13 314 A 1 
ATOM 2505 C CA  . MET A 1 314 ? 2.250   12.320  14.675  1.00 87.04 314 A 1 
ATOM 2506 C C   . MET A 1 314 ? 2.450   12.609  13.183  1.00 85.71 314 A 1 
ATOM 2507 O O   . MET A 1 314 ? 1.964   11.824  12.370  1.00 82.65 314 A 1 
ATOM 2508 C CB  . MET A 1 314 ? 0.840   12.766  15.092  1.00 86.49 314 A 1 
ATOM 2509 C CG  . MET A 1 314 ? 0.319   12.009  16.315  1.00 79.27 314 A 1 
ATOM 2510 S SD  . MET A 1 314 ? 0.043   10.232  16.108  1.00 78.67 314 A 1 
ATOM 2511 C CE  . MET A 1 314 ? -1.268  10.221  14.869  1.00 68.63 314 A 1 
ATOM 2512 N N   . LEU A 1 315 ? 3.127   13.697  12.797  1.00 84.83 315 A 1 
ATOM 2513 C CA  . LEU A 1 315 ? 3.295   14.051  11.382  1.00 81.47 315 A 1 
ATOM 2514 C C   . LEU A 1 315 ? 3.991   12.934  10.568  1.00 80.90 315 A 1 
ATOM 2515 O O   . LEU A 1 315 ? 3.438   12.525  9.540   1.00 78.15 315 A 1 
ATOM 2516 C CB  . LEU A 1 315 ? 4.012   15.410  11.237  1.00 79.44 315 A 1 
ATOM 2517 C CG  . LEU A 1 315 ? 3.220   16.629  11.732  1.00 73.21 315 A 1 
ATOM 2518 C CD1 . LEU A 1 315 ? 4.125   17.862  11.749  1.00 68.46 315 A 1 
ATOM 2519 C CD2 . LEU A 1 315 ? 2.022   16.933  10.826  1.00 67.39 315 A 1 
ATOM 2520 N N   . PRO A 1 316 ? 5.108   12.350  11.047  1.00 84.34 316 A 1 
ATOM 2521 C CA  . PRO A 1 316 ? 5.702   11.183  10.396  1.00 82.85 316 A 1 
ATOM 2522 C C   . PRO A 1 316 ? 4.807   9.942   10.453  1.00 82.90 316 A 1 
ATOM 2523 O O   . PRO A 1 316 ? 4.857   9.108   9.552   1.00 80.60 316 A 1 
ATOM 2524 C CB  . PRO A 1 316 ? 7.033   10.936  11.113  1.00 81.33 316 A 1 
ATOM 2525 C CG  . PRO A 1 316 ? 7.364   12.285  11.745  1.00 78.86 316 A 1 
ATOM 2526 C CD  . PRO A 1 316 ? 5.981   12.809  12.114  1.00 82.21 316 A 1 
ATOM 2527 N N   . GLN A 1 317 ? 3.949   9.794   11.474  1.00 85.22 317 A 1 
ATOM 2528 C CA  . GLN A 1 317 ? 3.076   8.626   11.617  1.00 84.97 317 A 1 
ATOM 2529 C C   . GLN A 1 317 ? 1.894   8.646   10.638  1.00 84.37 317 A 1 
ATOM 2530 O O   . GLN A 1 317 ? 1.491   7.595   10.146  1.00 82.01 317 A 1 
ATOM 2531 C CB  . GLN A 1 317 ? 2.572   8.482   13.063  1.00 84.64 317 A 1 
ATOM 2532 C CG  . GLN A 1 317 ? 3.697   8.389   14.107  1.00 80.27 317 A 1 
ATOM 2533 C CD  . GLN A 1 317 ? 4.718   7.305   13.793  1.00 82.41 317 A 1 
ATOM 2534 O OE1 . GLN A 1 317 ? 4.404   6.221   13.340  1.00 73.76 317 A 1 
ATOM 2535 N NE2 . GLN A 1 317 ? 5.983   7.562   14.016  1.00 71.11 317 A 1 
ATOM 2536 N N   . VAL A 1 318 ? 1.362   9.822   10.318  1.00 84.31 318 A 1 
ATOM 2537 C CA  . VAL A 1 318 ? 0.367   9.980   9.242   1.00 81.94 318 A 1 
ATOM 2538 C C   . VAL A 1 318 ? 0.976   9.566   7.906   1.00 80.76 318 A 1 
ATOM 2539 O O   . VAL A 1 318 ? 0.348   8.865   7.115   1.00 78.27 318 A 1 
ATOM 2540 C CB  . VAL A 1 318 ? -0.152  11.429  9.178   1.00 81.09 318 A 1 
ATOM 2541 C CG1 . VAL A 1 318 ? -1.097  11.658  7.991   1.00 76.46 318 A 1 
ATOM 2542 C CG2 . VAL A 1 318 ? -0.937  11.784  10.449  1.00 76.89 318 A 1 
ATOM 2543 N N   . THR A 1 319 ? 2.235   9.950   7.709   1.00 81.17 319 A 1 
ATOM 2544 C CA  . THR A 1 319 ? 3.032   9.508   6.565   1.00 77.89 319 A 1 
ATOM 2545 C C   . THR A 1 319 ? 3.237   7.987   6.580   1.00 77.70 319 A 1 
ATOM 2546 O O   . THR A 1 319 ? 3.107   7.326   5.552   1.00 74.87 319 A 1 
ATOM 2547 C CB  . THR A 1 319 ? 4.365   10.274  6.576   1.00 74.98 319 A 1 
ATOM 2548 O OG1 . THR A 1 319 ? 4.108   11.663  6.601   1.00 67.24 319 A 1 
ATOM 2549 C CG2 . THR A 1 319 ? 5.233   10.026  5.370   1.00 65.97 319 A 1 
ATOM 2550 N N   . GLY A 1 320 ? 3.469   7.392   7.762   1.00 79.43 320 A 1 
ATOM 2551 C CA  . GLY A 1 320 ? 3.581   5.947   7.947   1.00 78.25 320 A 1 
ATOM 2552 C C   . GLY A 1 320 ? 2.288   5.180   7.655   1.00 79.89 320 A 1 
ATOM 2553 O O   . GLY A 1 320 ? 2.349   4.134   7.017   1.00 78.47 320 A 1 
ATOM 2554 N N   . LEU A 1 321 ? 1.108   5.697   8.043   1.00 80.47 321 A 1 
ATOM 2555 C CA  . LEU A 1 321 ? -0.204  5.086   7.739   1.00 80.12 321 A 1 
ATOM 2556 C C   . LEU A 1 321 ? -0.379  4.894   6.242   1.00 79.87 321 A 1 
ATOM 2557 O O   . LEU A 1 321 ? -0.818  3.849   5.768   1.00 78.60 321 A 1 
ATOM 2558 C CB  . LEU A 1 321 ? -1.339  5.992   8.252   1.00 80.93 321 A 1 
ATOM 2559 C CG  . LEU A 1 321 ? -2.760  5.508   7.882   1.00 80.62 321 A 1 
ATOM 2560 C CD1 . LEU A 1 321 ? -3.068  4.113   8.423   1.00 77.70 321 A 1 
ATOM 2561 C CD2 . LEU A 1 321 ? -3.810  6.478   8.422   1.00 77.95 321 A 1 
ATOM 2562 N N   . ALA A 1 322 ? 0.009   5.929   5.525   1.00 79.32 322 A 1 
ATOM 2563 C CA  . ALA A 1 322 ? 0.004   5.966   4.089   1.00 75.56 322 A 1 
ATOM 2564 C C   . ALA A 1 322 ? 0.814   4.795   3.503   1.00 75.46 322 A 1 
ATOM 2565 O O   . ALA A 1 322 ? 0.276   3.957   2.767   1.00 73.38 322 A 1 
ATOM 2566 C CB  . ALA A 1 322 ? 0.511   7.372   3.725   1.00 73.06 322 A 1 
ATOM 2567 N N   . VAL A 1 323 ? 2.073   4.652   3.916   1.00 76.71 323 A 1 
ATOM 2568 C CA  . VAL A 1 323 ? 2.937   3.539   3.502   1.00 74.90 323 A 1 
ATOM 2569 C C   . VAL A 1 323 ? 2.349   2.195   3.939   1.00 75.57 323 A 1 
ATOM 2570 O O   . VAL A 1 323 ? 2.324   1.260   3.142   1.00 73.44 323 A 1 
ATOM 2571 C CB  . VAL A 1 323 ? 4.359   3.729   4.042   1.00 73.00 323 A 1 
ATOM 2572 C CG1 . VAL A 1 323 ? 5.274   2.556   3.690   1.00 67.98 323 A 1 
ATOM 2573 C CG2 . VAL A 1 323 ? 4.996   4.997   3.458   1.00 68.62 323 A 1 
ATOM 2574 N N   . SER A 1 324 ? 1.805   2.105   5.160   1.00 79.90 324 A 1 
ATOM 2575 C CA  . SER A 1 324 ? 1.193   0.888   5.695   1.00 78.97 324 A 1 
ATOM 2576 C C   . SER A 1 324 ? 0.006   0.421   4.856   1.00 78.66 324 A 1 
ATOM 2577 O O   . SER A 1 324 ? -0.068  -0.759  4.531   1.00 76.23 324 A 1 
ATOM 2578 C CB  . SER A 1 324 ? 0.742   1.088   7.145   1.00 78.17 324 A 1 
ATOM 2579 O OG  . SER A 1 324 ? 1.845   1.391   7.977   1.00 69.93 324 A 1 
ATOM 2580 N N   . ILE A 1 325 ? -0.891  1.318   4.438   1.00 80.19 325 A 1 
ATOM 2581 C CA  . ILE A 1 325 ? -2.011  0.970   3.554   1.00 78.06 325 A 1 
ATOM 2582 C C   . ILE A 1 325 ? -1.482  0.423   2.221   1.00 76.94 325 A 1 
ATOM 2583 O O   . ILE A 1 325 ? -1.958  -0.608  1.753   1.00 73.79 325 A 1 
ATOM 2584 C CB  . ILE A 1 325 ? -2.961  2.177   3.369   1.00 77.99 325 A 1 
ATOM 2585 C CG1 . ILE A 1 325 ? -3.695  2.491   4.697   1.00 75.50 325 A 1 
ATOM 2586 C CG2 . ILE A 1 325 ? -4.003  1.911   2.264   1.00 74.32 325 A 1 
ATOM 2587 C CD1 . ILE A 1 325 ? -4.427  3.838   4.709   1.00 69.39 325 A 1 
ATOM 2588 N N   . GLY A 1 326 ? -0.464  1.058   1.640   1.00 75.51 326 A 1 
ATOM 2589 C CA  . GLY A 1 326 ? 0.122   0.599   0.376   1.00 70.12 326 A 1 
ATOM 2590 C C   . GLY A 1 326 ? 0.882   -0.729  0.477   1.00 70.07 326 A 1 
ATOM 2591 O O   . GLY A 1 326 ? 0.808   -1.547  -0.434  1.00 67.38 326 A 1 
ATOM 2592 N N   . THR A 1 327 ? 1.604   -0.974  1.570   1.00 75.52 327 A 1 
ATOM 2593 C CA  . THR A 1 327 ? 2.482   -2.150  1.712   1.00 73.09 327 A 1 
ATOM 2594 C C   . THR A 1 327 ? 1.824   -3.335  2.417   1.00 73.49 327 A 1 
ATOM 2595 O O   . THR A 1 327 ? 2.122   -4.481  2.090   1.00 69.26 327 A 1 
ATOM 2596 C CB  . THR A 1 327 ? 3.789   -1.793  2.429   1.00 69.64 327 A 1 
ATOM 2597 O OG1 . THR A 1 327 ? 3.532   -1.225  3.692   1.00 62.47 327 A 1 
ATOM 2598 C CG2 . THR A 1 327 ? 4.637   -0.799  1.639   1.00 62.67 327 A 1 
ATOM 2599 N N   . MET A 1 328 ? 0.900   -3.087  3.363   1.00 69.44 328 A 1 
ATOM 2600 C CA  . MET A 1 328 ? 0.276   -4.148  4.161   1.00 68.22 328 A 1 
ATOM 2601 C C   . MET A 1 328 ? -0.856  -4.864  3.436   1.00 71.84 328 A 1 
ATOM 2602 O O   . MET A 1 328 ? -1.173  -5.991  3.815   1.00 67.18 328 A 1 
ATOM 2603 C CB  . MET A 1 328 ? -0.224  -3.625  5.512   1.00 59.60 328 A 1 
ATOM 2604 C CG  . MET A 1 328 ? 0.906   -3.069  6.385   1.00 52.20 328 A 1 
ATOM 2605 S SD  . MET A 1 328 ? 0.379   -2.557  8.039   1.00 46.10 328 A 1 
ATOM 2606 C CE  . MET A 1 328 ? 0.024   -4.173  8.770   1.00 39.50 328 A 1 
ATOM 2607 N N   . MET A 1 329 ? -1.432  -4.285  2.390   1.00 72.96 329 A 1 
ATOM 2608 C CA  . MET A 1 329 ? -2.481  -4.946  1.609   1.00 71.34 329 A 1 
ATOM 2609 C C   . MET A 1 329 ? -2.031  -6.312  1.078   1.00 72.95 329 A 1 
ATOM 2610 O O   . MET A 1 329 ? -2.813  -7.254  1.112   1.00 65.33 329 A 1 
ATOM 2611 C CB  . MET A 1 329 ? -2.978  -4.029  0.477   1.00 65.87 329 A 1 
ATOM 2612 C CG  . MET A 1 329 ? -3.844  -2.897  1.027   1.00 58.34 329 A 1 
ATOM 2613 S SD  . MET A 1 329 ? -4.545  -1.794  -0.236  1.00 54.32 329 A 1 
ATOM 2614 C CE  . MET A 1 329 ? -6.287  -2.210  -0.046  1.00 47.09 329 A 1 
ATOM 2615 N N   . GLY A 1 330 ? -0.753  -6.454  0.684   1.00 71.46 330 A 1 
ATOM 2616 C CA  . GLY A 1 330 ? -0.208  -7.753  0.273   1.00 67.75 330 A 1 
ATOM 2617 C C   . GLY A 1 330 ? -0.060  -8.764  1.423   1.00 69.80 330 A 1 
ATOM 2618 O O   . GLY A 1 330 ? -0.390  -9.934  1.258   1.00 63.59 330 A 1 
ATOM 2619 N N   . GLY A 1 331 ? 0.411   -8.323  2.604   1.00 71.85 331 A 1 
ATOM 2620 C CA  . GLY A 1 331 ? 0.608   -9.203  3.769   1.00 69.83 331 A 1 
ATOM 2621 C C   . GLY A 1 331 ? -0.691  -9.613  4.470   1.00 74.76 331 A 1 
ATOM 2622 O O   . GLY A 1 331 ? -0.815  -10.742 4.940   1.00 70.66 331 A 1 
ATOM 2623 N N   . ALA A 1 332 ? -1.687  -8.718  4.502   1.00 81.65 332 A 1 
ATOM 2624 C CA  . ALA A 1 332 ? -2.976  -8.961  5.150   1.00 82.92 332 A 1 
ATOM 2625 C C   . ALA A 1 332 ? -3.841  -10.011 4.425   1.00 85.90 332 A 1 
ATOM 2626 O O   . ALA A 1 332 ? -4.687  -10.649 5.047   1.00 83.18 332 A 1 
ATOM 2627 C CB  . ALA A 1 332 ? -3.695  -7.617  5.282   1.00 79.36 332 A 1 
ATOM 2628 N N   . ILE A 1 333 ? -3.578  -10.259 3.140   1.00 86.13 333 A 1 
ATOM 2629 C CA  . ILE A 1 333 ? -4.223  -11.329 2.362   1.00 87.45 333 A 1 
ATOM 2630 C C   . ILE A 1 333 ? -3.994  -12.716 2.990   1.00 89.35 333 A 1 
ATOM 2631 O O   . ILE A 1 333 ? -4.852  -13.596 2.895   1.00 88.14 333 A 1 
ATOM 2632 C CB  . ILE A 1 333 ? -3.700  -11.258 0.909   1.00 85.32 333 A 1 
ATOM 2633 C CG1 . ILE A 1 333 ? -4.303  -10.011 0.215   1.00 80.83 333 A 1 
ATOM 2634 C CG2 . ILE A 1 333 ? -4.031  -12.511 0.093   1.00 77.87 333 A 1 
ATOM 2635 C CD1 . ILE A 1 333 ? -3.718  -9.738  -1.169  1.00 72.60 333 A 1 
ATOM 2636 N N   . VAL A 1 334 ? -2.867  -12.917 3.688   1.00 91.00 334 A 1 
ATOM 2637 C CA  . VAL A 1 334 ? -2.569  -14.174 4.387   1.00 91.18 334 A 1 
ATOM 2638 C C   . VAL A 1 334 ? -3.607  -14.472 5.475   1.00 92.56 334 A 1 
ATOM 2639 O O   . VAL A 1 334 ? -3.996  -15.626 5.645   1.00 91.63 334 A 1 
ATOM 2640 C CB  . VAL A 1 334 ? -1.154  -14.134 4.984   1.00 88.92 334 A 1 
ATOM 2641 C CG1 . VAL A 1 334 ? -0.817  -15.423 5.739   1.00 83.01 334 A 1 
ATOM 2642 C CG2 . VAL A 1 334 ? -0.093  -13.950 3.888   1.00 83.34 334 A 1 
ATOM 2643 N N   . ALA A 1 335 ? -4.112  -13.449 6.179   1.00 91.82 335 A 1 
ATOM 2644 C CA  . ALA A 1 335 ? -5.173  -13.634 7.167   1.00 92.14 335 A 1 
ATOM 2645 C C   . ALA A 1 335 ? -6.462  -14.148 6.508   1.00 93.23 335 A 1 
ATOM 2646 O O   . ALA A 1 335 ? -7.074  -15.083 7.014   1.00 92.34 335 A 1 
ATOM 2647 C CB  . ALA A 1 335 ? -5.397  -12.321 7.930   1.00 91.10 335 A 1 
ATOM 2648 N N   . GLU A 1 336 ? -6.823  -13.622 5.339   1.00 93.74 336 A 1 
ATOM 2649 C CA  . GLU A 1 336 ? -7.979  -14.116 4.581   1.00 93.65 336 A 1 
ATOM 2650 C C   . GLU A 1 336 ? -7.838  -15.604 4.237   1.00 94.12 336 A 1 
ATOM 2651 O O   . GLU A 1 336 ? -8.797  -16.355 4.383   1.00 92.88 336 A 1 
ATOM 2652 C CB  . GLU A 1 336 ? -8.166  -13.335 3.272   1.00 92.81 336 A 1 
ATOM 2653 C CG  . GLU A 1 336 ? -8.448  -11.842 3.465   1.00 89.63 336 A 1 
ATOM 2654 C CD  . GLU A 1 336 ? -8.582  -11.099 2.127   1.00 91.92 336 A 1 
ATOM 2655 O OE1 . GLU A 1 336 ? -8.590  -9.849  2.149   1.00 85.31 336 A 1 
ATOM 2656 O OE2 . GLU A 1 336 ? -8.675  -11.748 1.061   1.00 87.44 336 A 1 
ATOM 2657 N N   . MET A 1 337 ? -6.643  -16.041 3.844   1.00 93.52 337 A 1 
ATOM 2658 C CA  . MET A 1 337 ? -6.372  -17.443 3.513   1.00 93.22 337 A 1 
ATOM 2659 C C   . MET A 1 337 ? -6.542  -18.362 4.728   1.00 93.92 337 A 1 
ATOM 2660 O O   . MET A 1 337 ? -7.183  -19.404 4.617   1.00 92.57 337 A 1 
ATOM 2661 C CB  . MET A 1 337 ? -4.952  -17.607 2.947   1.00 91.37 337 A 1 
ATOM 2662 C CG  . MET A 1 337 ? -4.708  -16.847 1.643   1.00 84.88 337 A 1 
ATOM 2663 S SD  . MET A 1 337 ? -3.007  -17.028 1.036   1.00 81.07 337 A 1 
ATOM 2664 C CE  . MET A 1 337 ? -3.074  -15.955 -0.412  1.00 71.42 337 A 1 
ATOM 2665 N N   . ILE A 1 338 ? -5.995  -17.987 5.897   1.00 93.88 338 A 1 
ATOM 2666 C CA  . ILE A 1 338 ? -6.030  -18.809 7.115   1.00 94.07 338 A 1 
ATOM 2667 C C   . ILE A 1 338 ? -7.453  -18.960 7.655   1.00 94.34 338 A 1 
ATOM 2668 O O   . ILE A 1 338 ? -7.852  -20.056 8.034   1.00 92.93 338 A 1 
ATOM 2669 C CB  . ILE A 1 338 ? -5.075  -18.232 8.186   1.00 93.47 338 A 1 
ATOM 2670 C CG1 . ILE A 1 338 ? -3.601  -18.349 7.748   1.00 89.83 338 A 1 
ATOM 2671 C CG2 . ILE A 1 338 ? -5.260  -18.895 9.560   1.00 90.22 338 A 1 
ATOM 2672 C CD1 . ILE A 1 338 ? -3.117  -19.778 7.459   1.00 81.24 338 A 1 
ATOM 2673 N N   . PHE A 1 339 ? -8.228  -17.882 7.658   1.00 94.07 339 A 1 
ATOM 2674 C CA  . PHE A 1 339 ? -9.608  -17.902 8.142   1.00 94.00 339 A 1 
ATOM 2675 C C   . PHE A 1 339 ? -10.631 -18.277 7.055   1.00 94.19 339 A 1 
ATOM 2676 O O   . PHE A 1 339 ? -11.828 -18.234 7.309   1.00 92.44 339 A 1 
ATOM 2677 C CB  . PHE A 1 339 ? -9.919  -16.565 8.825   1.00 93.70 339 A 1 
ATOM 2678 C CG  . PHE A 1 339 ? -9.061  -16.307 10.052  1.00 93.79 339 A 1 
ATOM 2679 C CD1 . PHE A 1 339 ? -9.259  -17.069 11.216  1.00 91.26 339 A 1 
ATOM 2680 C CD2 . PHE A 1 339 ? -8.041  -15.342 10.019  1.00 92.45 339 A 1 
ATOM 2681 C CE1 . PHE A 1 339 ? -8.430  -16.876 12.337  1.00 91.47 339 A 1 
ATOM 2682 C CE2 . PHE A 1 339 ? -7.209  -15.150 11.139  1.00 91.44 339 A 1 
ATOM 2683 C CZ  . PHE A 1 339 ? -7.400  -15.921 12.294  1.00 91.90 339 A 1 
ATOM 2684 N N   . SER A 1 340 ? -10.176 -18.631 5.854   1.00 94.25 340 A 1 
ATOM 2685 C CA  . SER A 1 340 ? -11.055 -18.877 4.699   1.00 94.29 340 A 1 
ATOM 2686 C C   . SER A 1 340 ? -12.075 -17.748 4.484   1.00 94.59 340 A 1 
ATOM 2687 O O   . SER A 1 340 ? -13.230 -17.980 4.127   1.00 92.43 340 A 1 
ATOM 2688 C CB  . SER A 1 340 ? -11.719 -20.252 4.800   1.00 93.13 340 A 1 
ATOM 2689 O OG  . SER A 1 340 ? -10.737 -21.266 4.898   1.00 82.15 340 A 1 
ATOM 2690 N N   . TYR A 1 341 ? -11.654 -16.522 4.737   1.00 94.15 341 A 1 
ATOM 2691 C CA  . TYR A 1 341 ? -12.481 -15.328 4.583   1.00 94.06 341 A 1 
ATOM 2692 C C   . TYR A 1 341 ? -12.760 -15.070 3.091   1.00 94.31 341 A 1 
ATOM 2693 O O   . TYR A 1 341 ? -11.848 -15.256 2.280   1.00 93.09 341 A 1 
ATOM 2694 C CB  . TYR A 1 341 ? -11.764 -14.158 5.263   1.00 93.33 341 A 1 
ATOM 2695 C CG  . TYR A 1 341 ? -12.624 -12.932 5.435   1.00 92.64 341 A 1 
ATOM 2696 C CD1 . TYR A 1 341 ? -12.521 -11.863 4.526   1.00 89.28 341 A 1 
ATOM 2697 C CD2 . TYR A 1 341 ? -13.529 -12.859 6.511   1.00 89.86 341 A 1 
ATOM 2698 C CE1 . TYR A 1 341 ? -13.313 -10.719 4.698   1.00 87.69 341 A 1 
ATOM 2699 C CE2 . TYR A 1 341 ? -14.326 -11.715 6.686   1.00 87.06 341 A 1 
ATOM 2700 C CZ  . TYR A 1 341 ? -14.216 -10.640 5.779   1.00 89.31 341 A 1 
ATOM 2701 O OH  . TYR A 1 341 ? -14.975 -9.524  5.949   1.00 87.14 341 A 1 
ATOM 2702 N N   . PRO A 1 342 ? -13.971 -14.665 2.681   1.00 94.28 342 A 1 
ATOM 2703 C CA  . PRO A 1 342 ? -14.380 -14.625 1.269   1.00 93.96 342 A 1 
ATOM 2704 C C   . PRO A 1 342 ? -13.788 -13.445 0.475   1.00 94.39 342 A 1 
ATOM 2705 O O   . PRO A 1 342 ? -14.467 -12.823 -0.341  1.00 92.22 342 A 1 
ATOM 2706 C CB  . PRO A 1 342 ? -15.917 -14.638 1.317   1.00 92.63 342 A 1 
ATOM 2707 C CG  . PRO A 1 342 ? -16.219 -13.880 2.600   1.00 91.10 342 A 1 
ATOM 2708 C CD  . PRO A 1 342 ? -15.112 -14.360 3.536   1.00 94.00 342 A 1 
ATOM 2709 N N   . GLY A 1 343 ? -12.518 -13.127 0.705   1.00 93.73 343 A 1 
ATOM 2710 C CA  . GLY A 1 343 ? -11.768 -12.078 0.031   1.00 93.94 343 A 1 
ATOM 2711 C C   . GLY A 1 343 ? -10.881 -12.591 -1.113  1.00 94.60 343 A 1 
ATOM 2712 O O   . GLY A 1 343 ? -10.881 -13.778 -1.459  1.00 93.72 343 A 1 
ATOM 2713 N N   . LEU A 1 344 ? -10.109 -11.685 -1.689  1.00 94.38 344 A 1 
ATOM 2714 C CA  . LEU A 1 344 ? -9.193  -11.964 -2.801  1.00 94.17 344 A 1 
ATOM 2715 C C   . LEU A 1 344 ? -8.111  -12.988 -2.432  1.00 94.26 344 A 1 
ATOM 2716 O O   . LEU A 1 344 ? -7.708  -13.770 -3.290  1.00 93.25 344 A 1 
ATOM 2717 C CB  . LEU A 1 344 ? -8.522  -10.658 -3.267  1.00 93.69 344 A 1 
ATOM 2718 C CG  . LEU A 1 344 ? -9.451  -9.623  -3.924  1.00 92.03 344 A 1 
ATOM 2719 C CD1 . LEU A 1 344 ? -8.636  -8.369  -4.255  1.00 89.32 344 A 1 
ATOM 2720 C CD2 . LEU A 1 344 ? -10.078 -10.138 -5.218  1.00 88.82 344 A 1 
ATOM 2721 N N   . GLY A 1 345 ? -7.662  -13.023 -1.166  1.00 93.32 345 A 1 
ATOM 2722 C CA  . GLY A 1 345 ? -6.648  -13.968 -0.694  1.00 92.72 345 A 1 
ATOM 2723 C C   . GLY A 1 345 ? -7.097  -15.414 -0.800  1.00 93.50 345 A 1 
ATOM 2724 O O   . GLY A 1 345 ? -6.407  -16.244 -1.401  1.00 92.81 345 A 1 
ATOM 2725 N N   . THR A 1 346 ? -8.291  -15.717 -0.315  1.00 94.61 346 A 1 
ATOM 2726 C CA  . THR A 1 346 ? -8.864  -17.065 -0.425  1.00 94.67 346 A 1 
ATOM 2727 C C   . THR A 1 346 ? -9.121  -17.444 -1.882  1.00 94.89 346 A 1 
ATOM 2728 O O   . THR A 1 346 ? -8.834  -18.575 -2.276  1.00 94.25 346 A 1 
ATOM 2729 C CB  . THR A 1 346 ? -10.146 -17.174 0.407   1.00 94.10 346 A 1 
ATOM 2730 O OG1 . THR A 1 346 ? -9.821  -16.906 1.746   1.00 86.65 346 A 1 
ATOM 2731 C CG2 . THR A 1 346 ? -10.752 -18.576 0.378   1.00 85.00 346 A 1 
ATOM 2732 N N   . GLN A 1 347 ? -9.594  -16.503 -2.702  1.00 95.06 347 A 1 
ATOM 2733 C CA  . GLN A 1 347 ? -9.773  -16.750 -4.136  1.00 95.46 347 A 1 
ATOM 2734 C C   . GLN A 1 347 ? -8.439  -17.045 -4.835  1.00 95.57 347 A 1 
ATOM 2735 O O   . GLN A 1 347 ? -8.376  -17.951 -5.665  1.00 94.53 347 A 1 
ATOM 2736 C CB  . GLN A 1 347 ? -10.466 -15.559 -4.824  1.00 95.45 347 A 1 
ATOM 2737 C CG  . GLN A 1 347 ? -11.863 -15.223 -4.276  1.00 91.27 347 A 1 
ATOM 2738 C CD  . GLN A 1 347 ? -12.838 -16.387 -4.275  1.00 91.42 347 A 1 
ATOM 2739 O OE1 . GLN A 1 347 ? -12.829 -17.252 -5.126  1.00 82.48 347 A 1 
ATOM 2740 N NE2 . GLN A 1 347 ? -13.730 -16.459 -3.307  1.00 79.71 347 A 1 
ATOM 2741 N N   . LEU A 1 348 ? -7.379  -16.322 -4.477  1.00 94.44 348 A 1 
ATOM 2742 C CA  . LEU A 1 348 ? -6.035  -16.537 -5.014  1.00 93.66 348 A 1 
ATOM 2743 C C   . LEU A 1 348 ? -5.495  -17.919 -4.629  1.00 93.64 348 A 1 
ATOM 2744 O O   . LEU A 1 348 ? -5.004  -18.642 -5.494  1.00 92.59 348 A 1 
ATOM 2745 C CB  . LEU A 1 348 ? -5.110  -15.407 -4.525  1.00 92.98 348 A 1 
ATOM 2746 C CG  . LEU A 1 348 ? -3.670  -15.489 -5.060  1.00 91.18 348 A 1 
ATOM 2747 C CD1 . LEU A 1 348 ? -3.605  -15.378 -6.583  1.00 87.54 348 A 1 
ATOM 2748 C CD2 . LEU A 1 348 ? -2.837  -14.357 -4.459  1.00 86.87 348 A 1 
ATOM 2749 N N   . LEU A 1 349 ? -5.625  -18.312 -3.356  1.00 94.23 349 A 1 
ATOM 2750 C CA  . LEU A 1 349 ? -5.186  -19.633 -2.893  1.00 93.42 349 A 1 
ATOM 2751 C C   . LEU A 1 349 ? -5.917  -20.766 -3.629  1.00 93.47 349 A 1 
ATOM 2752 O O   . LEU A 1 349 ? -5.291  -21.731 -4.069  1.00 92.80 349 A 1 
ATOM 2753 C CB  . LEU A 1 349 ? -5.403  -19.724 -1.373  1.00 92.54 349 A 1 
ATOM 2754 C CG  . LEU A 1 349 ? -4.892  -21.036 -0.750  1.00 85.90 349 A 1 
ATOM 2755 C CD1 . LEU A 1 349 ? -3.378  -21.188 -0.881  1.00 79.56 349 A 1 
ATOM 2756 C CD2 . LEU A 1 349 ? -5.262  -21.082 0.735   1.00 79.84 349 A 1 
ATOM 2757 N N   . GLN A 1 350 ? -7.234  -20.631 -3.800  1.00 93.74 350 A 1 
ATOM 2758 C CA  . GLN A 1 350 ? -8.032  -21.597 -4.558  1.00 93.26 350 A 1 
ATOM 2759 C C   . GLN A 1 350 ? -7.644  -21.633 -6.044  1.00 92.86 350 A 1 
ATOM 2760 O O   . GLN A 1 350 ? -7.575  -22.715 -6.620  1.00 91.44 350 A 1 
ATOM 2761 C CB  . GLN A 1 350 ? -9.521  -21.252 -4.413  1.00 93.35 350 A 1 
ATOM 2762 C CG  . GLN A 1 350 ? -10.057 -21.550 -3.000  1.00 89.92 350 A 1 
ATOM 2763 C CD  . GLN A 1 350 ? -11.497 -21.094 -2.795  1.00 87.87 350 A 1 
ATOM 2764 O OE1 . GLN A 1 350 ? -12.179 -20.609 -3.688  1.00 81.80 350 A 1 
ATOM 2765 N NE2 . GLN A 1 350 ? -12.038 -21.249 -1.604  1.00 79.06 350 A 1 
ATOM 2766 N N   . ALA A 1 351 ? -7.353  -20.478 -6.637  1.00 93.15 351 A 1 
ATOM 2767 C CA  . ALA A 1 351 ? -6.898  -20.397 -8.021  1.00 92.73 351 A 1 
ATOM 2768 C C   . ALA A 1 351 ? -5.527  -21.067 -8.211  1.00 91.94 351 A 1 
ATOM 2769 O O   . ALA A 1 351 ? -5.340  -21.797 -9.181  1.00 90.57 351 A 1 
ATOM 2770 C CB  . ALA A 1 351 ? -6.882  -18.923 -8.443  1.00 93.23 351 A 1 
ATOM 2771 N N   . ILE A 1 352 ? -4.597  -20.890 -7.260  1.00 91.60 352 A 1 
ATOM 2772 C CA  . ILE A 1 352 ? -3.289  -21.566 -7.268  1.00 90.30 352 A 1 
ATOM 2773 C C   . ILE A 1 352 ? -3.470  -23.085 -7.159  1.00 89.13 352 A 1 
ATOM 2774 O O   . ILE A 1 352 ? -2.916  -23.828 -7.969  1.00 87.66 352 A 1 
ATOM 2775 C CB  . ILE A 1 352 ? -2.377  -21.001 -6.147  1.00 90.41 352 A 1 
ATOM 2776 C CG1 . ILE A 1 352 ? -1.996  -19.533 -6.449  1.00 89.44 352 A 1 
ATOM 2777 C CG2 . ILE A 1 352 ? -1.096  -21.847 -5.993  1.00 89.27 352 A 1 
ATOM 2778 C CD1 . ILE A 1 352 ? -1.398  -18.786 -5.245  1.00 85.93 352 A 1 
ATOM 2779 N N   . GLY A 1 353 ? -4.280  -23.553 -6.199  1.00 90.34 353 A 1 
ATOM 2780 C CA  . GLY A 1 353 ? -4.562  -24.983 -6.034  1.00 88.41 353 A 1 
ATOM 2781 C C   . GLY A 1 353 ? -5.259  -25.612 -7.246  1.00 87.51 353 A 1 
ATOM 2782 O O   . GLY A 1 353 ? -4.956  -26.742 -7.623  1.00 84.97 353 A 1 
ATOM 2783 N N   . GLY A 1 354 ? -6.148  -24.857 -7.885  1.00 87.77 354 A 1 
ATOM 2784 C CA  . GLY A 1 354 ? -6.862  -25.261 -9.098  1.00 86.34 354 A 1 
ATOM 2785 C C   . GLY A 1 354 ? -6.101  -25.038 -10.405 1.00 85.98 354 A 1 
ATOM 2786 O O   . GLY A 1 354 ? -6.648  -25.359 -11.454 1.00 83.45 354 A 1 
ATOM 2787 N N   . ARG A 1 355 ? -4.880  -24.480 -10.362 1.00 86.81 355 A 1 
ATOM 2788 C CA  . ARG A 1 355 ? -4.081  -24.081 -11.538 1.00 86.17 355 A 1 
ATOM 2789 C C   . ARG A 1 355 ? -4.848  -23.172 -12.509 1.00 86.71 355 A 1 
ATOM 2790 O O   . ARG A 1 355 ? -4.707  -23.261 -13.724 1.00 84.62 355 A 1 
ATOM 2791 C CB  . ARG A 1 355 ? -3.478  -25.309 -12.235 1.00 85.41 355 A 1 
ATOM 2792 C CG  . ARG A 1 355 ? -2.618  -26.163 -11.302 1.00 81.56 355 A 1 
ATOM 2793 C CD  . ARG A 1 355 ? -2.087  -27.365 -12.082 1.00 76.58 355 A 1 
ATOM 2794 N NE  . ARG A 1 355 ? -1.276  -28.240 -11.221 1.00 72.36 355 A 1 
ATOM 2795 C CZ  . ARG A 1 355 ? -0.841  -29.447 -11.542 1.00 63.25 355 A 1 
ATOM 2796 N NH1 . ARG A 1 355 ? -1.109  -29.991 -12.701 1.00 60.03 355 A 1 
ATOM 2797 N NH2 . ARG A 1 355 ? -0.122  -30.134 -10.692 1.00 58.26 355 A 1 
ATOM 2798 N N   . ASP A 1 356 ? -5.657  -22.288 -11.960 1.00 87.42 356 A 1 
ATOM 2799 C CA  . ASP A 1 356 ? -6.486  -21.351 -12.712 1.00 88.25 356 A 1 
ATOM 2800 C C   . ASP A 1 356 ? -5.685  -20.095 -13.083 1.00 88.58 356 A 1 
ATOM 2801 O O   . ASP A 1 356 ? -5.746  -19.064 -12.413 1.00 87.52 356 A 1 
ATOM 2802 C CB  . ASP A 1 356 ? -7.737  -21.050 -11.891 1.00 88.97 356 A 1 
ATOM 2803 C CG  . ASP A 1 356 ? -8.816  -20.333 -12.694 1.00 89.61 356 A 1 
ATOM 2804 O OD1 . ASP A 1 356 ? -8.538  -19.747 -13.760 1.00 86.79 356 A 1 
ATOM 2805 O OD2 . ASP A 1 356 ? -9.977  -20.403 -12.239 1.00 87.02 356 A 1 
ATOM 2806 N N   . PHE A 1 357 ? -4.879  -20.191 -14.139 1.00 87.16 357 A 1 
ATOM 2807 C CA  . PHE A 1 357 ? -3.946  -19.135 -14.537 1.00 86.21 357 A 1 
ATOM 2808 C C   . PHE A 1 357 ? -4.625  -17.797 -14.866 1.00 88.07 357 A 1 
ATOM 2809 O O   . PHE A 1 357 ? -4.118  -16.772 -14.397 1.00 87.59 357 A 1 
ATOM 2810 C CB  . PHE A 1 357 ? -3.062  -19.604 -15.705 1.00 83.52 357 A 1 
ATOM 2811 C CG  . PHE A 1 357 ? -2.194  -20.830 -15.475 1.00 79.04 357 A 1 
ATOM 2812 C CD1 . PHE A 1 357 ? -1.961  -21.359 -14.191 1.00 70.83 357 A 1 
ATOM 2813 C CD2 . PHE A 1 357 ? -1.585  -21.443 -16.587 1.00 70.35 357 A 1 
ATOM 2814 C CE1 . PHE A 1 357 ? -1.143  -22.490 -14.021 1.00 63.04 357 A 1 
ATOM 2815 C CE2 . PHE A 1 357 ? -0.764  -22.571 -16.415 1.00 63.96 357 A 1 
ATOM 2816 C CZ  . PHE A 1 357 ? -0.543  -23.096 -15.133 1.00 63.51 357 A 1 
ATOM 2817 N N   . PRO A 1 358 ? -5.756  -17.758 -15.584 1.00 88.21 358 A 1 
ATOM 2818 C CA  . PRO A 1 358 ? -6.481  -16.514 -15.805 1.00 88.30 358 A 1 
ATOM 2819 C C   . PRO A 1 358 ? -6.929  -15.855 -14.500 1.00 90.33 358 A 1 
ATOM 2820 O O   . PRO A 1 358 ? -6.729  -14.651 -14.322 1.00 90.02 358 A 1 
ATOM 2821 C CB  . PRO A 1 358 ? -7.673  -16.886 -16.686 1.00 86.56 358 A 1 
ATOM 2822 C CG  . PRO A 1 358 ? -7.221  -18.142 -17.410 1.00 83.03 358 A 1 
ATOM 2823 C CD  . PRO A 1 358 ? -6.369  -18.835 -16.361 1.00 86.20 358 A 1 
ATOM 2824 N N   . LEU A 1 359 ? -7.463  -16.630 -13.547 1.00 90.92 359 A 1 
ATOM 2825 C CA  . LEU A 1 359 ? -7.920  -16.094 -12.268 1.00 92.28 359 A 1 
ATOM 2826 C C   . LEU A 1 359 ? -6.751  -15.614 -11.395 1.00 92.67 359 A 1 
ATOM 2827 O O   . LEU A 1 359 ? -6.841  -14.539 -10.804 1.00 92.39 359 A 1 
ATOM 2828 C CB  . LEU A 1 359 ? -8.794  -17.148 -11.567 1.00 93.03 359 A 1 
ATOM 2829 C CG  . LEU A 1 359 ? -9.422  -16.666 -10.252 1.00 92.47 359 A 1 
ATOM 2830 C CD1 . LEU A 1 359 ? -10.290 -15.417 -10.419 1.00 90.16 359 A 1 
ATOM 2831 C CD2 . LEU A 1 359 ? -10.312 -17.767 -9.667  1.00 90.37 359 A 1 
ATOM 2832 N N   . ILE A 1 360 ? -5.639  -16.354 -11.348 1.00 91.91 360 A 1 
ATOM 2833 C CA  . ILE A 1 360 ? -4.410  -15.920 -10.655 1.00 91.65 360 A 1 
ATOM 2834 C C   . ILE A 1 360 ? -3.936  -14.582 -11.219 1.00 91.69 360 A 1 
ATOM 2835 O O   . ILE A 1 360 ? -3.687  -13.650 -10.454 1.00 90.94 360 A 1 
ATOM 2836 C CB  . ILE A 1 360 ? -3.291  -16.984 -10.772 1.00 91.24 360 A 1 
ATOM 2837 C CG1 . ILE A 1 360 ? -3.667  -18.267 -10.005 1.00 89.60 360 A 1 
ATOM 2838 C CG2 . ILE A 1 360 ? -1.952  -16.451 -10.224 1.00 89.62 360 A 1 
ATOM 2839 C CD1 . ILE A 1 360 ? -2.833  -19.484 -10.413 1.00 86.41 360 A 1 
ATOM 2840 N N   . THR A 1 361 ? -3.845  -14.474 -12.544 1.00 92.38 361 A 1 
ATOM 2841 C CA  . THR A 1 361 ? -3.413  -13.254 -13.234 1.00 91.29 361 A 1 
ATOM 2842 C C   . THR A 1 361 ? -4.341  -12.081 -12.923 1.00 91.81 361 A 1 
ATOM 2843 O O   . THR A 1 361 ? -3.867  -11.000 -12.571 1.00 90.83 361 A 1 
ATOM 2844 C CB  . THR A 1 361 ? -3.356  -13.491 -14.750 1.00 89.79 361 A 1 
ATOM 2845 O OG1 . THR A 1 361 ? -2.482  -14.547 -15.059 1.00 80.25 361 A 1 
ATOM 2846 C CG2 . THR A 1 361 ? -2.837  -12.282 -15.509 1.00 79.13 361 A 1 
ATOM 2847 N N   . GLY A 1 362 ? -5.660  -12.295 -12.994 1.00 91.95 362 A 1 
ATOM 2848 C CA  . GLY A 1 362 ? -6.656  -11.263 -12.698 1.00 91.95 362 A 1 
ATOM 2849 C C   . GLY A 1 362 ? -6.585  -10.760 -11.256 1.00 92.74 362 A 1 
ATOM 2850 O O   . GLY A 1 362 ? -6.507  -9.554  -11.025 1.00 91.94 362 A 1 
ATOM 2851 N N   . ILE A 1 363 ? -6.537  -11.668 -10.278 1.00 93.29 363 A 1 
ATOM 2852 C CA  . ILE A 1 363 ? -6.457  -11.303 -8.855  1.00 93.27 363 A 1 
ATOM 2853 C C   . ILE A 1 363 ? -5.131  -10.605 -8.546  1.00 92.95 363 A 1 
ATOM 2854 O O   . ILE A 1 363 ? -5.130  -9.547  -7.918  1.00 91.81 363 A 1 
ATOM 2855 C CB  . ILE A 1 363 ? -6.665  -12.537 -7.954  1.00 93.43 363 A 1 
ATOM 2856 C CG1 . ILE A 1 363 ? -8.108  -13.069 -8.091  1.00 91.84 363 A 1 
ATOM 2857 C CG2 . ILE A 1 363 ? -6.385  -12.188 -6.478  1.00 91.83 363 A 1 
ATOM 2858 C CD1 . ILE A 1 363 ? -8.322  -14.429 -7.428  1.00 88.51 363 A 1 
ATOM 2859 N N   . ALA A 1 364 ? -4.004  -11.158 -8.999  1.00 92.98 364 A 1 
ATOM 2860 C CA  . ALA A 1 364 ? -2.689  -10.573 -8.754  1.00 91.95 364 A 1 
ATOM 2861 C C   . ALA A 1 364 ? -2.570  -9.172  -9.369  1.00 91.72 364 A 1 
ATOM 2862 O O   . ALA A 1 364 ? -2.011  -8.268  -8.745  1.00 89.95 364 A 1 
ATOM 2863 C CB  . ALA A 1 364 ? -1.622  -11.527 -9.296  1.00 91.25 364 A 1 
ATOM 2864 N N   . LEU A 1 365 ? -3.147  -8.957  -10.550 1.00 91.94 365 A 1 
ATOM 2865 C CA  . LEU A 1 365 ? -3.197  -7.642  -11.176 1.00 91.63 365 A 1 
ATOM 2866 C C   . LEU A 1 365 ? -4.026  -6.652  -10.357 1.00 91.84 365 A 1 
ATOM 2867 O O   . LEU A 1 365 ? -3.546  -5.549  -10.097 1.00 90.96 365 A 1 
ATOM 2868 C CB  . LEU A 1 365 ? -3.743  -7.783  -12.598 1.00 91.50 365 A 1 
ATOM 2869 C CG  . LEU A 1 365 ? -3.751  -6.453  -13.369 1.00 88.69 365 A 1 
ATOM 2870 C CD1 . LEU A 1 365 ? -2.340  -5.947  -13.679 1.00 83.41 365 A 1 
ATOM 2871 C CD2 . LEU A 1 365 ? -4.493  -6.666  -14.678 1.00 82.80 365 A 1 
ATOM 2872 N N   . VAL A 1 366 ? -5.226  -7.039  -9.902  1.00 92.37 366 A 1 
ATOM 2873 C CA  . VAL A 1 366 ? -6.075  -6.178  -9.060  1.00 92.22 366 A 1 
ATOM 2874 C C   . VAL A 1 366 ? -5.357  -5.788  -7.779  1.00 91.71 366 A 1 
ATOM 2875 O O   . VAL A 1 366 ? -5.328  -4.607  -7.443  1.00 90.06 366 A 1 
ATOM 2876 C CB  . VAL A 1 366 ? -7.421  -6.843  -8.737  1.00 92.13 366 A 1 
ATOM 2877 C CG1 . VAL A 1 366 ? -8.216  -6.100  -7.652  1.00 89.07 366 A 1 
ATOM 2878 C CG2 . VAL A 1 366 ? -8.283  -6.841  -9.992  1.00 88.84 366 A 1 
ATOM 2879 N N   . ILE A 1 367 ? -4.733  -6.748  -7.095  1.00 90.76 367 A 1 
ATOM 2880 C CA  . ILE A 1 367 ? -3.946  -6.484  -5.886  1.00 89.80 367 A 1 
ATOM 2881 C C   . ILE A 1 367 ? -2.819  -5.500  -6.200  1.00 89.21 367 A 1 
ATOM 2882 O O   . ILE A 1 367 ? -2.648  -4.508  -5.492  1.00 87.75 367 A 1 
ATOM 2883 C CB  . ILE A 1 367 ? -3.396  -7.805  -5.301  1.00 89.82 367 A 1 
ATOM 2884 C CG1 . ILE A 1 367 ? -4.555  -8.675  -4.761  1.00 89.00 367 A 1 
ATOM 2885 C CG2 . ILE A 1 367 ? -2.375  -7.530  -4.182  1.00 88.39 367 A 1 
ATOM 2886 C CD1 . ILE A 1 367 ? -4.153  -10.140 -4.549  1.00 85.33 367 A 1 
ATOM 2887 N N   . THR A 1 368 ? -2.077  -5.730  -7.280  1.00 90.55 368 A 1 
ATOM 2888 C CA  . THR A 1 368 ? -0.952  -4.870  -7.665  1.00 89.40 368 A 1 
ATOM 2889 C C   . THR A 1 368 ? -1.415  -3.456  -8.004  1.00 89.69 368 A 1 
ATOM 2890 O O   . THR A 1 368 ? -0.837  -2.486  -7.512  1.00 88.29 368 A 1 
ATOM 2891 C CB  . THR A 1 368 ? -0.180  -5.459  -8.847  1.00 88.78 368 A 1 
ATOM 2892 O OG1 . THR A 1 368 ? 0.234   -6.774  -8.575  1.00 83.15 368 A 1 
ATOM 2893 C CG2 . THR A 1 368 ? 1.094   -4.653  -9.102  1.00 82.58 368 A 1 
ATOM 2894 N N   . VAL A 1 369 ? -2.480  -3.314  -8.788  1.00 89.91 369 A 1 
ATOM 2895 C CA  . VAL A 1 369 ? -3.067  -2.010  -9.127  1.00 89.68 369 A 1 
ATOM 2896 C C   . VAL A 1 369 ? -3.575  -1.307  -7.873  1.00 89.65 369 A 1 
ATOM 2897 O O   . VAL A 1 369 ? -3.297  -0.126  -7.692  1.00 88.33 369 A 1 
ATOM 2898 C CB  . VAL A 1 369 ? -4.184  -2.166  -10.173 1.00 89.93 369 A 1 
ATOM 2899 C CG1 . VAL A 1 369 ? -4.977  -0.870  -10.390 1.00 87.39 369 A 1 
ATOM 2900 C CG2 . VAL A 1 369 ? -3.589  -2.561  -11.534 1.00 87.02 369 A 1 
ATOM 2901 N N   . MET A 1 370 ? -4.249  -2.023  -6.974  1.00 88.92 370 A 1 
ATOM 2902 C CA  . MET A 1 370 ? -4.750  -1.480  -5.710  1.00 87.62 370 A 1 
ATOM 2903 C C   . MET A 1 370 ? -3.609  -0.941  -4.831  1.00 87.68 370 A 1 
ATOM 2904 O O   . MET A 1 370 ? -3.700  0.173   -4.312  1.00 86.18 370 A 1 
ATOM 2905 C CB  . MET A 1 370 ? -5.548  -2.586  -5.009  1.00 86.74 370 A 1 
ATOM 2906 C CG  . MET A 1 370 ? -6.219  -2.125  -3.725  1.00 82.79 370 A 1 
ATOM 2907 S SD  . MET A 1 370 ? -7.255  -3.393  -2.934  1.00 80.44 370 A 1 
ATOM 2908 C CE  . MET A 1 370 ? -6.006  -4.641  -2.493  1.00 69.90 370 A 1 
ATOM 2909 N N   . VAL A 1 371 ? -2.506  -1.686  -4.716  1.00 87.52 371 A 1 
ATOM 2910 C CA  . VAL A 1 371 ? -1.296  -1.248  -4.002  1.00 86.41 371 A 1 
ATOM 2911 C C   . VAL A 1 371 ? -0.663  -0.037  -4.691  1.00 86.48 371 A 1 
ATOM 2912 O O   . VAL A 1 371 ? -0.387  0.964   -4.031  1.00 85.23 371 A 1 
ATOM 2913 C CB  . VAL A 1 371 ? -0.291  -2.410  -3.871  1.00 85.71 371 A 1 
ATOM 2914 C CG1 . VAL A 1 371 ? 1.069   -1.950  -3.331  1.00 83.29 371 A 1 
ATOM 2915 C CG2 . VAL A 1 371 ? -0.826  -3.483  -2.916  1.00 83.04 371 A 1 
ATOM 2916 N N   . LEU A 1 372 ? -0.482  -0.079  -6.008  1.00 87.60 372 A 1 
ATOM 2917 C CA  . LEU A 1 372 ? 0.117   1.019   -6.768  1.00 87.44 372 A 1 
ATOM 2918 C C   . LEU A 1 372 ? -0.711  2.303   -6.678  1.00 87.69 372 A 1 
ATOM 2919 O O   . LEU A 1 372 ? -0.149  3.371   -6.442  1.00 86.88 372 A 1 
ATOM 2920 C CB  . LEU A 1 372 ? 0.291   0.608   -8.239  1.00 87.70 372 A 1 
ATOM 2921 C CG  . LEU A 1 372 ? 1.435   -0.380  -8.518  1.00 83.70 372 A 1 
ATOM 2922 C CD1 . LEU A 1 372 ? 1.416   -0.754  -10.001 1.00 79.59 372 A 1 
ATOM 2923 C CD2 . LEU A 1 372 ? 2.806   0.220   -8.204  1.00 79.03 372 A 1 
ATOM 2924 N N   . VAL A 1 373 ? -2.036  2.205   -6.819  1.00 87.90 373 A 1 
ATOM 2925 C CA  . VAL A 1 373 ? -2.952  3.344   -6.683  1.00 87.26 373 A 1 
ATOM 2926 C C   . VAL A 1 373 ? -2.902  3.901   -5.266  1.00 86.83 373 A 1 
ATOM 2927 O O   . VAL A 1 373 ? -2.810  5.114   -5.097  1.00 85.55 373 A 1 
ATOM 2928 C CB  . VAL A 1 373 ? -4.387  2.943   -7.071  1.00 87.86 373 A 1 
ATOM 2929 C CG1 . VAL A 1 373 ? -5.422  4.013   -6.702  1.00 85.28 373 A 1 
ATOM 2930 C CG2 . VAL A 1 373 ? -4.486  2.725   -8.587  1.00 84.97 373 A 1 
ATOM 2931 N N   . SER A 1 374 ? -2.904  3.028   -4.249  1.00 86.20 374 A 1 
ATOM 2932 C CA  . SER A 1 374 ? -2.762  3.449   -2.854  1.00 83.51 374 A 1 
ATOM 2933 C C   . SER A 1 374 ? -1.467  4.236   -2.675  1.00 82.80 374 A 1 
ATOM 2934 O O   . SER A 1 374 ? -1.514  5.410   -2.327  1.00 80.78 374 A 1 
ATOM 2935 C CB  . SER A 1 374 ? -2.824  2.253   -1.899  1.00 82.43 374 A 1 
ATOM 2936 O OG  . SER A 1 374 ? -4.053  1.573   -2.033  1.00 73.03 374 A 1 
ATOM 2937 N N   . VAL A 1 375 ? -0.316  3.662   -3.027  1.00 81.92 375 A 1 
ATOM 2938 C CA  . VAL A 1 375 ? 0.994   4.328   -2.926  1.00 80.85 375 A 1 
ATOM 2939 C C   . VAL A 1 375 ? 1.029   5.640   -3.716  1.00 81.28 375 A 1 
ATOM 2940 O O   . VAL A 1 375 ? 1.556   6.637   -3.223  1.00 80.62 375 A 1 
ATOM 2941 C CB  . VAL A 1 375 ? 2.121   3.379   -3.378  1.00 80.43 375 A 1 
ATOM 2942 C CG1 . VAL A 1 375 ? 3.486   4.073   -3.460  1.00 77.27 375 A 1 
ATOM 2943 C CG2 . VAL A 1 375 ? 2.275   2.210   -2.397  1.00 76.97 375 A 1 
ATOM 2944 N N   . PHE A 1 376 ? 0.436   5.684   -4.902  1.00 83.09 376 A 1 
ATOM 2945 C CA  . PHE A 1 376 ? 0.407   6.886   -5.731  1.00 83.01 376 A 1 
ATOM 2946 C C   . PHE A 1 376 ? -0.435  8.011   -5.112  1.00 82.86 376 A 1 
ATOM 2947 O O   . PHE A 1 376 ? 0.019   9.153   -5.049  1.00 82.42 376 A 1 
ATOM 2948 C CB  . PHE A 1 376 ? -0.101  6.512   -7.123  1.00 84.45 376 A 1 
ATOM 2949 C CG  . PHE A 1 376 ? -0.085  7.671   -8.095  1.00 85.36 376 A 1 
ATOM 2950 C CD1 . PHE A 1 376 ? -1.291  8.231   -8.551  1.00 81.53 376 A 1 
ATOM 2951 C CD2 . PHE A 1 376 ? 1.142   8.198   -8.532  1.00 82.57 376 A 1 
ATOM 2952 C CE1 . PHE A 1 376 ? -1.268  9.305   -9.452  1.00 80.66 376 A 1 
ATOM 2953 C CE2 . PHE A 1 376 ? 1.165   9.279   -9.428  1.00 81.56 376 A 1 
ATOM 2954 C CZ  . PHE A 1 376 ? -0.039  9.832   -9.893  1.00 83.16 376 A 1 
ATOM 2955 N N   . ILE A 1 377 ? -1.636  7.695   -4.598  1.00 84.55 377 A 1 
ATOM 2956 C CA  . ILE A 1 377 ? -2.471  8.656   -3.858  1.00 82.63 377 A 1 
ATOM 2957 C C   . ILE A 1 377 ? -1.683  9.238   -2.684  1.00 81.37 377 A 1 
ATOM 2958 O O   . ILE A 1 377 ? -1.728  10.439  -2.427  1.00 79.85 377 A 1 
ATOM 2959 C CB  . ILE A 1 377 ? -3.776  7.976   -3.384  1.00 82.90 377 A 1 
ATOM 2960 C CG1 . ILE A 1 377 ? -4.704  7.732   -4.595  1.00 80.12 377 A 1 
ATOM 2961 C CG2 . ILE A 1 377 ? -4.514  8.821   -2.324  1.00 79.78 377 A 1 
ATOM 2962 C CD1 . ILE A 1 377 ? -5.896  6.811   -4.289  1.00 74.25 377 A 1 
ATOM 2963 N N   . LEU A 1 378 ? -0.903  8.403   -2.003  1.00 80.60 378 A 1 
ATOM 2964 C CA  . LEU A 1 378 ? -0.084  8.829   -0.877  1.00 77.73 378 A 1 
ATOM 2965 C C   . LEU A 1 378 ? 1.067   9.739   -1.299  1.00 77.33 378 A 1 
ATOM 2966 O O   . LEU A 1 378 ? 1.331   10.745  -0.638  1.00 75.76 378 A 1 
ATOM 2967 C CB  . LEU A 1 378 ? 0.407   7.587   -0.148  1.00 75.82 378 A 1 
ATOM 2968 C CG  . LEU A 1 378 ? -0.768  6.744   0.375   1.00 69.60 378 A 1 
ATOM 2969 C CD1 . LEU A 1 378 ? -0.276  5.348   0.720   1.00 65.50 378 A 1 
ATOM 2970 C CD2 . LEU A 1 378 ? -1.555  7.455   1.465   1.00 64.00 378 A 1 
ATOM 2971 N N   . GLU A 1 379 ? 1.706   9.459   -2.426  1.00 78.98 379 A 1 
ATOM 2972 C CA  . GLU A 1 379 ? 2.714   10.353  -2.988  1.00 77.82 379 A 1 
ATOM 2973 C C   . GLU A 1 379 ? 2.133   11.717  -3.380  1.00 77.66 379 A 1 
ATOM 2974 O O   . GLU A 1 379 ? 2.807   12.737  -3.205  1.00 75.97 379 A 1 
ATOM 2975 C CB  . GLU A 1 379 ? 3.422   9.700   -4.177  1.00 76.89 379 A 1 
ATOM 2976 C CG  . GLU A 1 379 ? 4.335   8.544   -3.730  1.00 72.15 379 A 1 
ATOM 2977 C CD  . GLU A 1 379 ? 5.351   8.132   -4.796  1.00 71.51 379 A 1 
ATOM 2978 O OE1 . GLU A 1 379 ? 6.465   7.694   -4.384  1.00 65.06 379 A 1 
ATOM 2979 O OE2 . GLU A 1 379 ? 5.152   8.382   -5.996  1.00 64.31 379 A 1 
ATOM 2980 N N   . ILE A 1 380 ? 0.879   11.755  -3.832  1.00 79.52 380 A 1 
ATOM 2981 C CA  . ILE A 1 380 ? 0.157   13.011  -4.068  1.00 77.90 380 A 1 
ATOM 2982 C C   . ILE A 1 380 ? -0.074  13.750  -2.746  1.00 76.94 380 A 1 
ATOM 2983 O O   . ILE A 1 380 ? 0.249   14.936  -2.650  1.00 76.04 380 A 1 
ATOM 2984 C CB  . ILE A 1 380 ? -1.163  12.758  -4.837  1.00 78.61 380 A 1 
ATOM 2985 C CG1 . ILE A 1 380 ? -0.852  12.266  -6.266  1.00 75.77 380 A 1 
ATOM 2986 C CG2 . ILE A 1 380 ? -2.031  14.032  -4.895  1.00 74.65 380 A 1 
ATOM 2987 C CD1 . ILE A 1 380 ? -2.076  11.759  -7.034  1.00 68.48 380 A 1 
ATOM 2988 N N   . ILE A 1 381 ? -0.569  13.055  -1.722  1.00 77.96 381 A 1 
ATOM 2989 C CA  . ILE A 1 381 ? -0.806  13.641  -0.395  1.00 74.74 381 A 1 
ATOM 2990 C C   . ILE A 1 381 ? 0.494   14.213  0.192   1.00 73.40 381 A 1 
ATOM 2991 O O   . ILE A 1 381 ? 0.483   15.325  0.712   1.00 71.49 381 A 1 
ATOM 2992 C CB  . ILE A 1 381 ? -1.478  12.605  0.539   1.00 73.97 381 A 1 
ATOM 2993 C CG1 . ILE A 1 381 ? -2.919  12.308  0.057   1.00 71.08 381 A 1 
ATOM 2994 C CG2 . ILE A 1 381 ? -1.516  13.098  1.996   1.00 70.68 381 A 1 
ATOM 2995 C CD1 . ILE A 1 381 ? -3.558  11.077  0.720   1.00 65.46 381 A 1 
ATOM 2996 N N   . TYR A 1 382 ? 1.629   13.529  0.051   1.00 74.21 382 A 1 
ATOM 2997 C CA  . TYR A 1 382 ? 2.931   14.056  0.482   1.00 71.92 382 A 1 
ATOM 2998 C C   . TYR A 1 382 ? 3.302   15.346  -0.239  1.00 71.61 382 A 1 
ATOM 2999 O O   . TYR A 1 382 ? 3.744   16.294  0.406   1.00 68.73 382 A 1 
ATOM 3000 C CB  . TYR A 1 382 ? 4.049   13.037  0.234   1.00 69.62 382 A 1 
ATOM 3001 C CG  . TYR A 1 382 ? 3.944   11.742  0.997   1.00 67.79 382 A 1 
ATOM 3002 C CD1 . TYR A 1 382 ? 3.382   11.702  2.285   1.00 65.39 382 A 1 
ATOM 3003 C CD2 . TYR A 1 382 ? 4.443   10.570  0.407   1.00 63.08 382 A 1 
ATOM 3004 C CE1 . TYR A 1 382 ? 3.306   10.482  2.973   1.00 60.77 382 A 1 
ATOM 3005 C CE2 . TYR A 1 382 ? 4.372   9.355   1.090   1.00 60.80 382 A 1 
ATOM 3006 C CZ  . TYR A 1 382 ? 3.802   9.305   2.372   1.00 60.74 382 A 1 
ATOM 3007 O OH  . TYR A 1 382 ? 3.746   8.124   3.018   1.00 57.55 382 A 1 
ATOM 3008 N N   . GLY A 1 383 ? 3.113   15.392  -1.549  1.00 71.36 383 A 1 
ATOM 3009 C CA  . GLY A 1 383 ? 3.365   16.598  -2.326  1.00 70.56 383 A 1 
ATOM 3010 C C   . GLY A 1 383 ? 2.513   17.784  -1.870  1.00 70.93 383 A 1 
ATOM 3011 O O   . GLY A 1 383 ? 2.989   18.918  -1.918  1.00 69.43 383 A 1 
ATOM 3012 N N   . LEU A 1 384 ? 1.287   17.527  -1.388  1.00 71.99 384 A 1 
ATOM 3013 C CA  . LEU A 1 384 ? 0.373   18.554  -0.875  1.00 69.48 384 A 1 
ATOM 3014 C C   . LEU A 1 384 ? 0.728   19.030  0.544   1.00 67.72 384 A 1 
ATOM 3015 O O   . LEU A 1 384 ? 0.517   20.200  0.845   1.00 65.57 384 A 1 
ATOM 3016 C CB  . LEU A 1 384 ? -1.066  18.011  -0.895  1.00 68.97 384 A 1 
ATOM 3017 C CG  . LEU A 1 384 ? -1.661  17.784  -2.298  1.00 65.51 384 A 1 
ATOM 3018 C CD1 . LEU A 1 384 ? -3.018  17.090  -2.168  1.00 63.12 384 A 1 
ATOM 3019 C CD2 . LEU A 1 384 ? -1.863  19.092  -3.060  1.00 61.05 384 A 1 
ATOM 3020 N N   . ILE A 1 385 ? 1.236   18.138  1.406   1.00 68.20 385 A 1 
ATOM 3021 C CA  . ILE A 1 385 ? 1.579   18.478  2.797   1.00 65.61 385 A 1 
ATOM 3022 C C   . ILE A 1 385 ? 2.968   19.123  2.866   1.00 64.93 385 A 1 
ATOM 3023 O O   . ILE A 1 385 ? 3.079   20.294  3.183   1.00 60.06 385 A 1 
ATOM 3024 C CB  . ILE A 1 385 ? 1.434   17.252  3.732   1.00 62.21 385 A 1 
ATOM 3025 C CG1 . ILE A 1 385 ? -0.038  16.776  3.798   1.00 58.99 385 A 1 
ATOM 3026 C CG2 . ILE A 1 385 ? 1.919   17.592  5.159   1.00 58.15 385 A 1 
ATOM 3027 C CD1 . ILE A 1 385 ? -0.230  15.440  4.530   1.00 53.12 385 A 1 
ATOM 3028 N N   . ASP A 1 386 ? 4.012   18.349  2.593   1.00 61.09 386 A 1 
ATOM 3029 C CA  . ASP A 1 386 ? 5.395   18.813  2.410   1.00 60.12 386 A 1 
ATOM 3030 C C   . ASP A 1 386 ? 6.266   17.657  1.876   1.00 61.57 386 A 1 
ATOM 3031 O O   . ASP A 1 386 ? 6.456   16.658  2.574   1.00 57.33 386 A 1 
ATOM 3032 C CB  . ASP A 1 386 ? 5.987   19.358  3.727   1.00 54.43 386 A 1 
ATOM 3033 C CG  . ASP A 1 386 ? 7.361   20.036  3.548   1.00 50.19 386 A 1 
ATOM 3034 O OD1 . ASP A 1 386 ? 8.020   19.803  2.508   1.00 48.22 386 A 1 
ATOM 3035 O OD2 . ASP A 1 386 ? 7.768   20.802  4.450   1.00 46.48 386 A 1 
ATOM 3036 N N   . PRO A 1 387 ? 6.852   17.777  0.678   1.00 57.27 387 A 1 
ATOM 3037 C CA  . PRO A 1 387 ? 7.751   16.755  0.132   1.00 56.30 387 A 1 
ATOM 3038 C C   . PRO A 1 387 ? 8.982   16.451  1.006   1.00 57.07 387 A 1 
ATOM 3039 O O   . PRO A 1 387 ? 9.584   15.386  0.858   1.00 54.55 387 A 1 
ATOM 3040 C CB  . PRO A 1 387 ? 8.186   17.292  -1.235  1.00 52.26 387 A 1 
ATOM 3041 C CG  . PRO A 1 387 ? 7.110   18.304  -1.606  1.00 51.35 387 A 1 
ATOM 3042 C CD  . PRO A 1 387 ? 6.648   18.852  -0.266  1.00 53.76 387 A 1 
ATOM 3043 N N   . ARG A 1 388 ? 9.377   17.367  1.900   1.00 55.62 388 A 1 
ATOM 3044 C CA  . ARG A 1 388 ? 10.552  17.234  2.778   1.00 54.45 388 A 1 
ATOM 3045 C C   . ARG A 1 388 ? 10.345  16.217  3.899   1.00 54.62 388 A 1 
ATOM 3046 O O   . ARG A 1 388 ? 11.318  15.609  4.329   1.00 53.27 388 A 1 
ATOM 3047 C CB  . ARG A 1 388 ? 10.922  18.599  3.372   1.00 50.44 388 A 1 
ATOM 3048 C CG  . ARG A 1 388 ? 11.305  19.617  2.294   1.00 46.81 388 A 1 
ATOM 3049 C CD  . ARG A 1 388 ? 11.564  20.972  2.941   1.00 44.51 388 A 1 
ATOM 3050 N NE  . ARG A 1 388 ? 11.944  21.981  1.935   1.00 42.07 388 A 1 
ATOM 3051 C CZ  . ARG A 1 388 ? 12.382  23.198  2.197   1.00 37.56 388 A 1 
ATOM 3052 N NH1 . ARG A 1 388 ? 12.496  23.640  3.420   1.00 37.83 388 A 1 
ATOM 3053 N NH2 . ARG A 1 388 ? 12.720  24.005  1.232   1.00 36.52 388 A 1 
ATOM 3054 N N   . ILE A 1 389 ? 9.092   15.972  4.313   1.00 58.14 389 A 1 
ATOM 3055 C CA  . ILE A 1 389 ? 8.758   15.000  5.375   1.00 56.50 389 A 1 
ATOM 3056 C C   . ILE A 1 389 ? 9.230   13.583  5.001   1.00 56.97 389 A 1 
ATOM 3057 O O   . ILE A 1 389 ? 9.580   12.785  5.865   1.00 53.19 389 A 1 
ATOM 3058 C CB  . ILE A 1 389 ? 7.241   15.039  5.673   1.00 51.99 389 A 1 
ATOM 3059 C CG1 . ILE A 1 389 ? 6.820   16.441  6.179   1.00 48.23 389 A 1 
ATOM 3060 C CG2 . ILE A 1 389 ? 6.836   13.979  6.716   1.00 48.82 389 A 1 
ATOM 3061 C CD1 . ILE A 1 389 ? 5.304   16.639  6.300   1.00 46.09 389 A 1 
ATOM 3062 N N   . LYS A 1 390 ? 9.310   13.276  3.710   1.00 53.24 390 A 1 
ATOM 3063 C CA  . LYS A 1 390 ? 9.818   11.982  3.232   1.00 52.50 390 A 1 
ATOM 3064 C C   . LYS A 1 390 ? 11.331  11.821  3.425   1.00 52.99 390 A 1 
ATOM 3065 O O   . LYS A 1 390 ? 11.800  10.699  3.559   1.00 50.68 390 A 1 
ATOM 3066 C CB  . LYS A 1 390 ? 9.387   11.785  1.770   1.00 48.38 390 A 1 
ATOM 3067 C CG  . LYS A 1 390 ? 9.590   10.344  1.299   1.00 43.93 390 A 1 
ATOM 3068 C CD  . LYS A 1 390 ? 8.967   10.110  -0.080  1.00 43.96 390 A 1 
ATOM 3069 C CE  . LYS A 1 390 ? 9.083   8.627   -0.444  1.00 39.66 390 A 1 
ATOM 3070 N NZ  . LYS A 1 390 ? 8.257   8.276   -1.622  1.00 36.54 390 A 1 
ATOM 3071 N N   . ALA A 1 391 ? 12.093  12.914  3.421   1.00 49.15 391 A 1 
ATOM 3072 C CA  . ALA A 1 391 ? 13.549  12.863  3.562   1.00 48.27 391 A 1 
ATOM 3073 C C   . ALA A 1 391 ? 13.988  12.445  4.974   1.00 48.54 391 A 1 
ATOM 3074 O O   . ALA A 1 391 ? 15.010  11.787  5.108   1.00 45.80 391 A 1 
ATOM 3075 C CB  . ALA A 1 391 ? 14.138  14.213  3.153   1.00 44.18 391 A 1 
ATOM 3076 N N   . THR A 1 392 ? 13.184  12.750  6.000   1.00 49.39 392 A 1 
ATOM 3077 C CA  . THR A 1 392 ? 13.468  12.408  7.405   1.00 49.54 392 A 1 
ATOM 3078 C C   . THR A 1 392 ? 13.120  10.966  7.790   1.00 49.52 392 A 1 
ATOM 3079 O O   . THR A 1 392 ? 13.344  10.574  8.927   1.00 47.42 392 A 1 
ATOM 3080 C CB  . THR A 1 392 ? 12.738  13.381  8.344   1.00 47.19 392 A 1 
ATOM 3081 O OG1 . THR A 1 392 ? 11.371  13.461  8.002   1.00 44.05 392 A 1 
ATOM 3082 C CG2 . THR A 1 392 ? 13.296  14.799  8.241   1.00 43.12 392 A 1 
ATOM 3083 N N   . GLN A 1 393 ? 12.551  10.163  6.886   1.00 48.43 393 A 1 
ATOM 3084 C CA  . GLN A 1 393 ? 12.201  8.754   7.142   1.00 48.67 393 A 1 
ATOM 3085 C C   . GLN A 1 393 ? 13.276  7.749   6.693   1.00 48.59 393 A 1 
ATOM 3086 O O   . GLN A 1 393 ? 13.076  6.543   6.846   1.00 46.49 393 A 1 
ATOM 3087 C CB  . GLN A 1 393 ? 10.857  8.404   6.490   1.00 46.68 393 A 1 
ATOM 3088 C CG  . GLN A 1 393 ? 9.679   9.119   7.153   1.00 43.53 393 A 1 
ATOM 3089 C CD  . GLN A 1 393 ? 8.334   8.512   6.764   1.00 41.45 393 A 1 
ATOM 3090 O OE1 . GLN A 1 393 ? 8.139   7.903   5.718   1.00 39.25 393 A 1 
ATOM 3091 N NE2 . GLN A 1 393 ? 7.337   8.644   7.610   1.00 37.50 393 A 1 
ATOM 3092 N N   . TYR A 1 394 ? 14.372  8.217   6.108   1.00 43.31 394 A 1 
ATOM 3093 C CA  . TYR A 1 394 ? 15.459  7.365   5.601   1.00 43.64 394 A 1 
ATOM 3094 C C   . TYR A 1 394 ? 16.650  7.248   6.572   1.00 43.45 394 A 1 
ATOM 3095 O O   . TYR A 1 394 ? 17.643  6.619   6.205   1.00 40.85 394 A 1 
ATOM 3096 C CB  . TYR A 1 394 ? 15.878  7.834   4.204   1.00 40.03 394 A 1 
ATOM 3097 C CG  . TYR A 1 394 ? 14.939  7.420   3.088   1.00 37.17 394 A 1 
ATOM 3098 C CD1 . TYR A 1 394 ? 14.959  6.090   2.620   1.00 35.14 394 A 1 
ATOM 3099 C CD2 . TYR A 1 394 ? 14.061  8.352   2.507   1.00 34.08 394 A 1 
ATOM 3100 C CE1 . TYR A 1 394 ? 14.104  5.698   1.568   1.00 31.70 394 A 1 
ATOM 3101 C CE2 . TYR A 1 394 ? 13.205  7.961   1.459   1.00 32.04 394 A 1 
ATOM 3102 C CZ  . TYR A 1 394 ? 13.226  6.631   0.981   1.00 32.18 394 A 1 
ATOM 3103 O OH  . TYR A 1 394 ? 12.402  6.257   -0.035  1.00 30.19 394 A 1 
ATOM 3104 N N   . GLU A 1 395 ? 16.537  7.825   7.764   1.00 38.51 395 A 1 
ATOM 3105 C CA  . GLU A 1 395 ? 17.426  7.550   8.909   1.00 36.97 395 A 1 
ATOM 3106 C C   . GLU A 1 395 ? 16.727  6.582   9.881   1.00 34.45 395 A 1 
ATOM 3107 O O   . GLU A 1 395 ? 17.432  5.704   10.418  1.00 31.57 395 A 1 
ATOM 3108 C CB  . GLU A 1 395 ? 17.818  8.860   9.619   1.00 34.33 395 A 1 
ATOM 3109 C CG  . GLU A 1 395 ? 18.765  9.751   8.785   1.00 30.41 395 A 1 
ATOM 3110 C CD  . GLU A 1 395 ? 19.255  11.026  9.508   1.00 29.21 395 A 1 
ATOM 3111 O OE1 . GLU A 1 395 ? 20.169  11.683  8.949   1.00 25.03 395 A 1 
ATOM 3112 O OE2 . GLU A 1 395 ? 18.699  11.383  10.570  1.00 27.47 395 A 1 
ATOM 3113 O OXT . GLU A 1 395 ? 15.503  6.728   10.043  1.00 27.36 395 A 1 
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