# 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_if07095
#
_entry.id if07095
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n VAL 2   
1 n LEU 3   
1 n LEU 4   
1 n SER 5   
1 n LYS 6   
1 n ILE 7   
1 n ARG 8   
1 n ASN 9   
1 n ILE 10  
1 n ARG 11  
1 n GLN 12  
1 n SER 13  
1 n GLU 14  
1 n THR 15  
1 n GLN 16  
1 n GLY 17  
1 n GLU 18  
1 n ALA 19  
1 n MET 20  
1 n ARG 21  
1 n ILE 22  
1 n GLY 23  
1 n VAL 24  
1 n PRO 25  
1 n LYS 26  
1 n GLU 27  
1 n ILE 28  
1 n LYS 29  
1 n ALA 30  
1 n GLN 31  
1 n GLU 32  
1 n ASP 33  
1 n ARG 34  
1 n VAL 35  
1 n ALA 36  
1 n ILE 37  
1 n THR 38  
1 n PRO 39  
1 n ALA 40  
1 n GLY 41  
1 n VAL 42  
1 n ALA 43  
1 n GLN 44  
1 n LEU 45  
1 n LEU 46  
1 n SER 47  
1 n ASP 48  
1 n GLY 49  
1 n HIS 50  
1 n GLU 51  
1 n ILE 52  
1 n LEU 53  
1 n ILE 54  
1 n GLU 55  
1 n SER 56  
1 n LYS 57  
1 n ALA 58  
1 n GLY 59  
1 n LEU 60  
1 n GLY 61  
1 n SER 62  
1 n GLY 63  
1 n PHE 64  
1 n SER 65  
1 n ASP 66  
1 n GLU 67  
1 n ASP 68  
1 n TYR 69  
1 n ALA 70  
1 n ARG 71  
1 n ALA 72  
1 n GLY 73  
1 n ALA 74  
1 n LYS 75  
1 n VAL 76  
1 n LEU 77  
1 n GLY 78  
1 n GLN 79  
1 n ALA 80  
1 n GLY 81  
1 n ARG 82  
1 n ILE 83  
1 n TRP 84  
1 n GLN 85  
1 n GLY 86  
1 n GLY 87  
1 n GLU 88  
1 n MET 89  
1 n ILE 90  
1 n LEU 91  
1 n LYS 92  
1 n VAL 93  
1 n LYS 94  
1 n GLU 95  
1 n PRO 96  
1 n LEU 97  
1 n PRO 98  
1 n SER 99  
1 n GLU 100 
1 n TYR 101 
1 n GLY 102 
1 n TYR 103 
1 n PHE 104 
1 n ARG 105 
1 n PRO 106 
1 n ASP 107 
1 n MET 108 
1 n VAL 109 
1 n LEU 110 
1 n PHE 111 
1 n THR 112 
1 n TYR 113 
1 n LEU 114 
1 n HIS 115 
1 n LEU 116 
1 n ALA 117 
1 n ALA 118 
1 n GLU 119 
1 n GLU 120 
1 n SER 121 
1 n LEU 122 
1 n THR 123 
1 n MET 124 
1 n ALA 125 
1 n LEU 126 
1 n LEU 127 
1 n GLU 128 
1 n SER 129 
1 n GLY 130 
1 n ILE 131 
1 n THR 132 
1 n ALA 133 
1 n ILE 134 
1 n ALA 135 
1 n TYR 136 
1 n GLU 137 
1 n THR 138 
1 n VAL 139 
1 n GLN 140 
1 n LEU 141 
1 n PRO 142 
1 n ASP 143 
1 n CYS 144 
1 n SER 145 
1 n LEU 146 
1 n PRO 147 
1 n LEU 148 
1 n LEU 149 
1 n VAL 150 
1 n PRO 151 
1 n MET 152 
1 n SER 153 
1 n GLU 154 
1 n VAL 155 
1 n ALA 156 
1 n GLY 157 
1 n ARG 158 
1 n MET 159 
1 n ALA 160 
1 n ALA 161 
1 n GLN 162 
1 n ILE 163 
1 n GLY 164 
1 n ALA 165 
1 n ASN 166 
1 n LEU 167 
1 n LEU 168 
1 n THR 169 
1 n ARG 170 
1 n HIS 171 
1 n TYR 172 
1 n GLY 173 
1 n GLY 174 
1 n LYS 175 
1 n GLY 176 
1 n ILE 177 
1 n LEU 178 
1 n PRO 179 
1 n GLY 180 
1 n GLY 181 
1 n VAL 182 
1 n PRO 183 
1 n GLY 184 
1 n VAL 185 
1 n PRO 186 
1 n ALA 187 
1 n ALA 188 
1 n GLN 189 
1 n ILE 190 
1 n VAL 191 
1 n ILE 192 
1 n VAL 193 
1 n GLY 194 
1 n GLY 195 
1 n GLY 196 
1 n THR 197 
1 n VAL 198 
1 n GLY 199 
1 n ALA 200 
1 n ASN 201 
1 n ALA 202 
1 n ALA 203 
1 n LYS 204 
1 n VAL 205 
1 n ALA 206 
1 n ALA 207 
1 n GLY 208 
1 n LEU 209 
1 n GLY 210 
1 n ALA 211 
1 n ARG 212 
1 n VAL 213 
1 n THR 214 
1 n VAL 215 
1 n LEU 216 
1 n ASP 217 
1 n SER 218 
1 n ASN 219 
1 n MET 220 
1 n ARG 221 
1 n ARG 222 
1 n LEU 223 
1 n ALA 224 
1 n TYR 225 
1 n LEU 226 
1 n ASP 227 
1 n ASP 228 
1 n ILE 229 
1 n LEU 230 
1 n GLY 231 
1 n PRO 232 
1 n ARG 233 
1 n VAL 234 
1 n GLN 235 
1 n THR 236 
1 n MET 237 
1 n ALA 238 
1 n SER 239 
1 n ASN 240 
1 n GLU 241 
1 n TYR 242 
1 n ASN 243 
1 n LEU 244 
1 n ALA 245 
1 n ARG 246 
1 n TYR 247 
1 n SER 248 
1 n ALA 249 
1 n GLN 250 
1 n ALA 251 
1 n ASP 252 
1 n VAL 253 
1 n LEU 254 
1 n ILE 255 
1 n GLY 256 
1 n ALA 257 
1 n VAL 258 
1 n LEU 259 
1 n ILE 260 
1 n PRO 261 
1 n GLY 262 
1 n SER 263 
1 n LYS 264 
1 n ALA 265 
1 n PRO 266 
1 n LYS 267 
1 n LEU 268 
1 n VAL 269 
1 n SER 270 
1 n GLU 271 
1 n ASP 272 
1 n MET 273 
1 n VAL 274 
1 n LYS 275 
1 n GLY 276 
1 n MET 277 
1 n SER 278 
1 n LYS 279 
1 n GLY 280 
1 n SER 281 
1 n VAL 282 
1 n ILE 283 
1 n VAL 284 
1 n ASP 285 
1 n VAL 286 
1 n ALA 287 
1 n ILE 288 
1 n ASP 289 
1 n GLN 290 
1 n GLY 291 
1 n GLY 292 
1 n SER 293 
1 n ILE 294 
1 n ALA 295 
1 n THR 296 
1 n ILE 297 
1 n ASP 298 
1 n HIS 299 
1 n SER 300 
1 n THR 301 
1 n THR 302 
1 n HIS 303 
1 n ASP 304 
1 n ALA 305 
1 n PRO 306 
1 n THR 307 
1 n TYR 308 
1 n GLU 309 
1 n ARG 310 
1 n HIS 311 
1 n GLY 312 
1 n VAL 313 
1 n ILE 314 
1 n HIS 315 
1 n TYR 316 
1 n ALA 317 
1 n VAL 318 
1 n ALA 319 
1 n ASN 320 
1 n MET 321 
1 n PRO 322 
1 n GLY 323 
1 n SER 324 
1 n VAL 325 
1 n PRO 326 
1 n ARG 327 
1 n THR 328 
1 n SER 329 
1 n THR 330 
1 n LEU 331 
1 n ALA 332 
1 n LEU 333 
1 n THR 334 
1 n ASN 335 
1 n VAL 336 
1 n VAL 337 
1 n LEU 338 
1 n GLY 339 
1 n TYR 340 
1 n ALA 341 
1 n ARG 342 
1 n GLN 343 
1 n LEU 344 
1 n ALA 345 
1 n ALA 346 
1 n LYS 347 
1 n GLY 348 
1 n TRP 349 
1 n ARG 350 
1 n GLN 351 
1 n ALA 352 
1 n CYS 353 
1 n ARG 354 
1 n ASP 355 
1 n ASN 356 
1 n PRO 357 
1 n ALA 358 
1 n LEU 359 
1 n ALA 360 
1 n GLN 361 
1 n GLY 362 
1 n ILE 363 
1 n ASN 364 
1 n MET 365 
1 n ALA 366 
1 n ALA 367 
1 n GLY 368 
1 n CYS 369 
1 n CYS 370 
1 n VAL 371 
1 n TYR 372 
1 n PRO 373 
1 n ALA 374 
1 n VAL 375 
1 n GLY 376 
1 n GLU 377 
1 n ALA 378 
1 n PHE 379 
1 n ALA 380 
1 n LEU 381 
1 n ALA 382 
1 n VAL 383 
1 n THR 384 
1 n PRO 385 
1 n LEU 386 
1 n ASP 387 
1 n GLU 388 
1 n ILE 389 
1 n LEU 390 
1 n TYR 391 
1 n GLU 392 
1 n LYS 393 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:15:53)"
_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 90.74
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LYS . 393 A 393 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -45.638 -17.556 -16.094 1.00 23.74 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -44.807 -16.462 -15.523 1.00 36.65 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -44.410 -16.744 -14.076 1.00 39.40 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -43.219 -16.738 -13.798 1.00 36.73 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -45.426 -15.072 -15.736 1.00 34.36 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -44.475 -13.966 -15.282 1.00 30.12 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -45.701 -14.855 -17.239 1.00 34.67 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -45.326 -17.151 -13.178 1.00 30.75 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -45.026 -17.446 -11.747 1.00 40.22 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -44.128 -18.682 -11.529 1.00 41.71 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -43.347 -18.726 -10.582 1.00 40.65 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -46.344 -17.573 -10.955 1.00 39.72 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -46.138 -17.831 -9.461  1.00 35.16 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -47.188 -16.293 -11.087 1.00 39.58 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -44.169 -19.685 -12.422 1.00 32.69 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -43.318 -20.883 -12.312 1.00 38.71 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -41.858 -20.607 -12.738 1.00 38.86 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -40.928 -21.135 -12.136 1.00 39.02 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -43.960 -22.033 -13.125 1.00 39.68 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -43.658 -23.429 -12.552 1.00 37.05 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -44.502 -23.708 -11.307 1.00 34.58 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -43.990 -24.501 -13.592 1.00 42.59 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -41.653 -19.733 -13.720 1.00 31.46 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -40.323 -19.331 -14.197 1.00 36.97 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -39.591 -18.419 -13.199 1.00 36.87 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -38.366 -18.495 -13.113 1.00 36.94 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -40.463 -18.665 -15.581 1.00 36.00 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -40.574 -19.685 -16.732 1.00 33.80 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -41.231 -19.052 -17.958 1.00 32.12 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -39.193 -20.207 -17.147 1.00 38.42 4   A 1 
ATOM 31   N N   . SER A 1 5   ? -40.310 -17.615 -12.397 1.00 36.08 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? -39.689 -16.815 -11.329 1.00 40.79 5   A 1 
ATOM 33   C C   . SER A 1 5   ? -39.271 -17.667 -10.128 1.00 41.43 5   A 1 
ATOM 34   O O   . SER A 1 5   ? -38.218 -17.414 -9.550  1.00 40.45 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? -40.606 -15.669 -10.887 1.00 39.24 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? -41.808 -16.157 -10.334 1.00 36.59 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? -40.021 -18.733 -9.798  1.00 29.23 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? -39.630 -19.699 -8.756  1.00 34.21 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? -38.396 -20.516 -9.154  1.00 33.90 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? -37.505 -20.673 -8.330  1.00 32.29 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? -40.809 -20.610 -8.367  1.00 32.10 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? -41.711 -19.955 -7.311  1.00 29.55 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? -42.792 -20.931 -6.806  1.00 27.53 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? -43.566 -20.319 -5.631  1.00 24.87 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? -44.538 -21.278 -5.036  1.00 21.93 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? -38.292 -20.957 -10.410 1.00 34.61 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? -37.116 -21.703 -10.897 1.00 36.11 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? -35.862 -20.811 -10.950 1.00 36.53 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? -34.758 -21.283 -10.683 1.00 35.59 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? -37.443 -22.366 -12.256 1.00 34.03 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? -38.532 -23.451 -12.067 1.00 31.61 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? -36.189 -22.997 -12.900 1.00 33.61 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? -39.152 -23.955 -13.379 1.00 33.43 7   A 1 
ATOM 54   N N   . ARG A 1 8   ? -36.018 -19.506 -11.224 1.00 26.92 8   A 1 
ATOM 55   C CA  . ARG A 1 8   ? -34.903 -18.543 -11.200 1.00 30.21 8   A 1 
ATOM 56   C C   . ARG A 1 8   ? -34.397 -18.275 -9.777  1.00 30.55 8   A 1 
ATOM 57   O O   . ARG A 1 8   ? -33.191 -18.216 -9.589  1.00 29.09 8   A 1 
ATOM 58   C CB  . ARG A 1 8   ? -35.314 -17.255 -11.938 1.00 28.26 8   A 1 
ATOM 59   C CG  . ARG A 1 8   ? -34.231 -16.800 -12.923 1.00 25.16 8   A 1 
ATOM 60   C CD  . ARG A 1 8   ? -34.701 -15.563 -13.702 1.00 22.90 8   A 1 
ATOM 61   N NE  . ARG A 1 8   ? -33.707 -15.132 -14.699 1.00 21.80 8   A 1 
ATOM 62   C CZ  . ARG A 1 8   ? -33.828 -14.126 -15.547 1.00 20.67 8   A 1 
ATOM 63   N NH1 . ARG A 1 8   ? -34.901 -13.378 -15.585 1.00 19.29 8   A 1 
ATOM 64   N NH2 . ARG A 1 8   ? -32.868 -13.834 -16.380 1.00 19.31 8   A 1 
ATOM 65   N N   . ASN A 1 9   ? -35.299 -18.211 -8.794  1.00 25.49 9   A 1 
ATOM 66   C CA  . ASN A 1 9   ? -34.935 -18.050 -7.380  1.00 28.42 9   A 1 
ATOM 67   C C   . ASN A 1 9   ? -34.314 -19.327 -6.779  1.00 28.14 9   A 1 
ATOM 68   O O   . ASN A 1 9   ? -33.383 -19.224 -5.988  1.00 26.36 9   A 1 
ATOM 69   C CB  . ASN A 1 9   ? -36.167 -17.585 -6.578  1.00 27.35 9   A 1 
ATOM 70   C CG  . ASN A 1 9   ? -36.493 -16.111 -6.758  1.00 23.95 9   A 1 
ATOM 71   O OD1 . ASN A 1 9   ? -35.830 -15.352 -7.440  1.00 21.85 9   A 1 
ATOM 72   N ND2 . ASN A 1 9   ? -37.544 -15.639 -6.135  1.00 22.48 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? -34.755 -20.523 -7.192  1.00 29.47 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? -34.182 -21.800 -6.718  1.00 30.38 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? -32.774 -22.030 -7.300  1.00 30.81 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? -31.886 -22.490 -6.590  1.00 29.48 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? -35.165 -22.963 -7.000  1.00 27.45 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? -36.443 -22.803 -6.138  1.00 25.05 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? -34.524 -24.338 -6.716  1.00 26.16 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? -37.621 -23.677 -6.591  1.00 24.58 10  A 1 
ATOM 81   N N   . ARG A 1 11  ? -32.518 -21.631 -8.564  1.00 25.54 11  A 1 
ATOM 82   C CA  . ARG A 1 11  ? -31.155 -21.709 -9.136  1.00 28.13 11  A 1 
ATOM 83   C C   . ARG A 1 11  ? -30.184 -20.650 -8.599  1.00 29.30 11  A 1 
ATOM 84   O O   . ARG A 1 11  ? -28.981 -20.845 -8.717  1.00 27.79 11  A 1 
ATOM 85   C CB  . ARG A 1 11  ? -31.206 -21.675 -10.670 1.00 25.60 11  A 1 
ATOM 86   C CG  . ARG A 1 11  ? -31.586 -23.039 -11.256 1.00 21.95 11  A 1 
ATOM 87   C CD  . ARG A 1 11  ? -31.441 -23.005 -12.784 1.00 19.89 11  A 1 
ATOM 88   N NE  . ARG A 1 11  ? -31.711 -24.326 -13.383 1.00 18.15 11  A 1 
ATOM 89   C CZ  . ARG A 1 11  ? -31.533 -24.662 -14.653 1.00 17.31 11  A 1 
ATOM 90   N NH1 . ARG A 1 11  ? -31.099 -23.806 -15.543 1.00 16.36 11  A 1 
ATOM 91   N NH2 . ARG A 1 11  ? -31.787 -25.876 -15.058 1.00 16.32 11  A 1 
ATOM 92   N N   . GLN A 1 12  ? -30.675 -19.557 -8.021  1.00 28.90 12  A 1 
ATOM 93   C CA  . GLN A 1 12  ? -29.834 -18.582 -7.318  1.00 30.36 12  A 1 
ATOM 94   C C   . GLN A 1 12  ? -29.485 -19.028 -5.884  1.00 30.99 12  A 1 
ATOM 95   O O   . GLN A 1 12  ? -28.444 -18.614 -5.389  1.00 30.05 12  A 1 
ATOM 96   C CB  . GLN A 1 12  ? -30.487 -17.186 -7.333  1.00 29.37 12  A 1 
ATOM 97   C CG  . GLN A 1 12  ? -30.092 -16.401 -8.596  1.00 26.81 12  A 1 
ATOM 98   C CD  . GLN A 1 12  ? -30.686 -14.996 -8.651  1.00 23.99 12  A 1 
ATOM 99   O OE1 . GLN A 1 12  ? -31.768 -14.710 -8.169  1.00 23.53 12  A 1 
ATOM 100  N NE2 . GLN A 1 12  ? -30.015 -14.055 -9.285  1.00 24.46 12  A 1 
ATOM 101  N N   . SER A 1 13  ? -30.286 -19.898 -5.244  1.00 30.77 13  A 1 
ATOM 102  C CA  . SER A 1 13  ? -29.990 -20.391 -3.889  1.00 32.88 13  A 1 
ATOM 103  C C   . SER A 1 13  ? -28.998 -21.559 -3.829  1.00 34.31 13  A 1 
ATOM 104  O O   . SER A 1 13  ? -28.479 -21.840 -2.755  1.00 33.40 13  A 1 
ATOM 105  C CB  . SER A 1 13  ? -31.285 -20.755 -3.150  1.00 31.16 13  A 1 
ATOM 106  O OG  . SER A 1 13  ? -31.966 -21.839 -3.749  1.00 27.93 13  A 1 
ATOM 107  N N   . GLU A 1 14  ? -28.700 -22.233 -4.950  1.00 28.79 14  A 1 
ATOM 108  C CA  . GLU A 1 14  ? -27.807 -23.410 -4.966  1.00 30.36 14  A 1 
ATOM 109  C C   . GLU A 1 14  ? -26.318 -23.086 -5.219  1.00 31.96 14  A 1 
ATOM 110  O O   . GLU A 1 14  ? -25.493 -23.992 -5.267  1.00 30.21 14  A 1 
ATOM 111  C CB  . GLU A 1 14  ? -28.352 -24.467 -5.946  1.00 27.49 14  A 1 
ATOM 112  C CG  . GLU A 1 14  ? -29.601 -25.184 -5.401  1.00 23.42 14  A 1 
ATOM 113  C CD  . GLU A 1 14  ? -30.169 -26.257 -6.353  1.00 20.96 14  A 1 
ATOM 114  O OE1 . GLU A 1 14  ? -30.980 -27.086 -5.880  1.00 17.80 14  A 1 
ATOM 115  O OE2 . GLU A 1 14  ? -29.841 -26.224 -7.565  1.00 21.46 14  A 1 
ATOM 116  N N   . THR A 1 15  ? -25.948 -21.805 -5.348  1.00 34.40 15  A 1 
ATOM 117  C CA  . THR A 1 15  ? -24.544 -21.377 -5.554  1.00 36.30 15  A 1 
ATOM 118  C C   . THR A 1 15  ? -24.070 -20.267 -4.610  1.00 38.23 15  A 1 
ATOM 119  O O   . THR A 1 15  ? -22.960 -19.763 -4.783  1.00 36.46 15  A 1 
ATOM 120  C CB  . THR A 1 15  ? -24.263 -21.000 -7.022  1.00 33.16 15  A 1 
ATOM 121  O OG1 . THR A 1 15  ? -25.286 -20.183 -7.542  1.00 30.01 15  A 1 
ATOM 122  C CG2 . THR A 1 15  ? -24.155 -22.229 -7.926  1.00 29.12 15  A 1 
ATOM 123  N N   . GLN A 1 16  ? -24.878 -19.868 -3.621  1.00 48.90 16  A 1 
ATOM 124  C CA  . GLN A 1 16  ? -24.421 -18.953 -2.573  1.00 52.16 16  A 1 
ATOM 125  C C   . GLN A 1 16  ? -23.785 -19.769 -1.445  1.00 56.34 16  A 1 
ATOM 126  O O   . GLN A 1 16  ? -24.451 -20.605 -0.837  1.00 52.30 16  A 1 
ATOM 127  C CB  . GLN A 1 16  ? -25.577 -18.061 -2.084  1.00 48.48 16  A 1 
ATOM 128  C CG  . GLN A 1 16  ? -25.802 -16.881 -3.046  1.00 43.67 16  A 1 
ATOM 129  C CD  . GLN A 1 16  ? -26.933 -15.949 -2.632  1.00 39.45 16  A 1 
ATOM 130  O OE1 . GLN A 1 16  ? -27.911 -16.319 -2.009  1.00 36.49 16  A 1 
ATOM 131  N NE2 . GLN A 1 16  ? -26.867 -14.686 -2.995  1.00 36.77 16  A 1 
ATOM 132  N N   . GLY A 1 17  ? -22.484 -19.554 -1.190  1.00 68.49 17  A 1 
ATOM 133  C CA  . GLY A 1 17  ? -21.844 -20.006 0.049   1.00 73.20 17  A 1 
ATOM 134  C C   . GLY A 1 17  ? -22.596 -19.464 1.267   1.00 78.40 17  A 1 
ATOM 135  O O   . GLY A 1 17  ? -23.379 -18.518 1.142   1.00 72.96 17  A 1 
ATOM 136  N N   . GLU A 1 18  ? -22.398 -20.075 2.446   1.00 79.37 18  A 1 
ATOM 137  C CA  . GLU A 1 18  ? -23.018 -19.582 3.682   1.00 86.07 18  A 1 
ATOM 138  C C   . GLU A 1 18  ? -22.708 -18.090 3.884   1.00 89.95 18  A 1 
ATOM 139  O O   . GLU A 1 18  ? -21.601 -17.624 3.616   1.00 86.07 18  A 1 
ATOM 140  C CB  . GLU A 1 18  ? -22.570 -20.414 4.896   1.00 78.18 18  A 1 
ATOM 141  C CG  . GLU A 1 18  ? -23.191 -21.825 4.895   1.00 67.98 18  A 1 
ATOM 142  C CD  . GLU A 1 18  ? -22.866 -22.646 6.159   1.00 63.16 18  A 1 
ATOM 143  O OE1 . GLU A 1 18  ? -23.644 -23.587 6.445   1.00 56.85 18  A 1 
ATOM 144  O OE2 . GLU A 1 18  ? -21.847 -22.350 6.813   1.00 57.91 18  A 1 
ATOM 145  N N   . ALA A 1 19  ? -23.715 -17.327 4.322   1.00 89.99 19  A 1 
ATOM 146  C CA  . ALA A 1 19  ? -23.567 -15.901 4.566   1.00 93.52 19  A 1 
ATOM 147  C C   . ALA A 1 19  ? -22.513 -15.654 5.655   1.00 95.19 19  A 1 
ATOM 148  O O   . ALA A 1 19  ? -22.707 -16.064 6.798   1.00 92.65 19  A 1 
ATOM 149  C CB  . ALA A 1 19  ? -24.932 -15.326 4.955   1.00 89.96 19  A 1 
ATOM 150  N N   . MET A 1 20  ? -21.426 -14.949 5.320   1.00 96.44 20  A 1 
ATOM 151  C CA  . MET A 1 20  ? -20.367 -14.594 6.271   1.00 97.52 20  A 1 
ATOM 152  C C   . MET A 1 20  ? -20.674 -13.265 6.961   1.00 98.05 20  A 1 
ATOM 153  O O   . MET A 1 20  ? -21.103 -12.302 6.323   1.00 97.71 20  A 1 
ATOM 154  C CB  . MET A 1 20  ? -19.006 -14.573 5.556   1.00 96.92 20  A 1 
ATOM 155  C CG  . MET A 1 20  ? -17.848 -14.285 6.524   1.00 95.35 20  A 1 
ATOM 156  S SD  . MET A 1 20  ? -16.195 -14.371 5.786   1.00 95.84 20  A 1 
ATOM 157  C CE  . MET A 1 20  ? -15.993 -16.168 5.671   1.00 90.22 20  A 1 
ATOM 158  N N   . ARG A 1 21  ? -20.386 -13.175 8.263   1.00 97.98 21  A 1 
ATOM 159  C CA  . ARG A 1 21  ? -20.393 -11.924 9.032   1.00 98.20 21  A 1 
ATOM 160  C C   . ARG A 1 21  ? -19.016 -11.274 8.984   1.00 98.42 21  A 1 
ATOM 161  O O   . ARG A 1 21  ? -18.033 -11.834 9.473   1.00 98.02 21  A 1 
ATOM 162  C CB  . ARG A 1 21  ? -20.844 -12.190 10.468  1.00 97.45 21  A 1 
ATOM 163  C CG  . ARG A 1 21  ? -22.327 -12.591 10.519  1.00 92.13 21  A 1 
ATOM 164  C CD  . ARG A 1 21  ? -22.732 -13.049 11.920  1.00 90.72 21  A 1 
ATOM 165  N NE  . ARG A 1 21  ? -22.080 -14.324 12.251  1.00 81.02 21  A 1 
ATOM 166  C CZ  . ARG A 1 21  ? -21.932 -14.861 13.441  1.00 75.74 21  A 1 
ATOM 167  N NH1 . ARG A 1 21  ? -22.440 -14.321 14.510  1.00 66.51 21  A 1 
ATOM 168  N NH2 . ARG A 1 21  ? -21.252 -15.969 13.560  1.00 62.81 21  A 1 
ATOM 169  N N   . ILE A 1 22  ? -18.950 -10.077 8.414   1.00 98.43 22  A 1 
ATOM 170  C CA  . ILE A 1 22  ? -17.712 -9.321  8.219   1.00 98.63 22  A 1 
ATOM 171  C C   . ILE A 1 22  ? -17.699 -8.135  9.183   1.00 98.71 22  A 1 
ATOM 172  O O   . ILE A 1 22  ? -18.563 -7.256  9.118   1.00 98.60 22  A 1 
ATOM 173  C CB  . ILE A 1 22  ? -17.554 -8.897  6.747   1.00 98.54 22  A 1 
ATOM 174  C CG1 . ILE A 1 22  ? -17.615 -10.128 5.809   1.00 97.98 22  A 1 
ATOM 175  C CG2 . ILE A 1 22  ? -16.230 -8.132  6.567   1.00 98.14 22  A 1 
ATOM 176  C CD1 . ILE A 1 22  ? -17.741 -9.773  4.327   1.00 95.48 22  A 1 
ATOM 177  N N   . GLY A 1 23  ? -16.727 -8.114  10.091  1.00 98.76 23  A 1 
ATOM 178  C CA  . GLY A 1 23  ? -16.516 -7.058  11.067  1.00 98.81 23  A 1 
ATOM 179  C C   . GLY A 1 23  ? -15.545 -5.995  10.566  1.00 98.88 23  A 1 
ATOM 180  O O   . GLY A 1 23  ? -14.478 -6.316  10.053  1.00 98.80 23  A 1 
ATOM 181  N N   . VAL A 1 24  ? -15.891 -4.721  10.760  1.00 98.86 24  A 1 
ATOM 182  C CA  . VAL A 1 24  ? -15.040 -3.564  10.454  1.00 98.89 24  A 1 
ATOM 183  C C   . VAL A 1 24  ? -14.954 -2.683  11.702  1.00 98.88 24  A 1 
ATOM 184  O O   . VAL A 1 24  ? -15.792 -1.791  11.885  1.00 98.75 24  A 1 
ATOM 185  C CB  . VAL A 1 24  ? -15.562 -2.789  9.228   1.00 98.82 24  A 1 
ATOM 186  C CG1 . VAL A 1 24  ? -14.577 -1.687  8.824   1.00 98.49 24  A 1 
ATOM 187  C CG2 . VAL A 1 24  ? -15.777 -3.705  8.018   1.00 98.50 24  A 1 
ATOM 188  N N   . PRO A 1 25  ? -14.002 -2.957  12.616  1.00 98.85 25  A 1 
ATOM 189  C CA  . PRO A 1 25  ? -13.789 -2.099  13.773  1.00 98.82 25  A 1 
ATOM 190  C C   . PRO A 1 25  ? -13.209 -0.751  13.342  1.00 98.80 25  A 1 
ATOM 191  O O   . PRO A 1 25  ? -12.615 -0.617  12.268  1.00 98.63 25  A 1 
ATOM 192  C CB  . PRO A 1 25  ? -12.843 -2.879  14.693  1.00 98.66 25  A 1 
ATOM 193  C CG  . PRO A 1 25  ? -12.013 -3.701  13.714  1.00 97.98 25  A 1 
ATOM 194  C CD  . PRO A 1 25  ? -12.996 -4.020  12.591  1.00 98.73 25  A 1 
ATOM 195  N N   . LYS A 1 26  ? -13.354 0.266   14.190  1.00 98.78 26  A 1 
ATOM 196  C CA  . LYS A 1 26  ? -12.658 1.538   14.036  1.00 98.75 26  A 1 
ATOM 197  C C   . LYS A 1 26  ? -11.158 1.335   14.256  1.00 98.79 26  A 1 
ATOM 198  O O   . LYS A 1 26  ? -10.754 0.632   15.181  1.00 98.56 26  A 1 
ATOM 199  C CB  . LYS A 1 26  ? -13.262 2.566   15.005  1.00 98.41 26  A 1 
ATOM 200  C CG  . LYS A 1 26  ? -12.632 3.943   14.781  1.00 96.89 26  A 1 
ATOM 201  C CD  . LYS A 1 26  ? -13.176 4.996   15.739  1.00 95.07 26  A 1 
ATOM 202  C CE  . LYS A 1 26  ? -12.366 6.261   15.451  1.00 88.95 26  A 1 
ATOM 203  N NZ  . LYS A 1 26  ? -12.721 7.370   16.350  1.00 82.35 26  A 1 
ATOM 204  N N   . GLU A 1 27  ? -10.333 1.975   13.435  1.00 98.53 27  A 1 
ATOM 205  C CA  . GLU A 1 27  ? -8.891  2.004   13.676  1.00 98.41 27  A 1 
ATOM 206  C C   . GLU A 1 27  ? -8.564  2.775   14.961  1.00 98.14 27  A 1 
ATOM 207  O O   . GLU A 1 27  ? -9.116  3.842   15.225  1.00 97.34 27  A 1 
ATOM 208  C CB  . GLU A 1 27  ? -8.153  2.596   12.471  1.00 98.33 27  A 1 
ATOM 209  C CG  . GLU A 1 27  ? -8.224  1.703   11.216  1.00 98.02 27  A 1 
ATOM 210  C CD  . GLU A 1 27  ? -7.642  0.295   11.428  1.00 98.33 27  A 1 
ATOM 211  O OE1 . GLU A 1 27  ? -8.080  -0.643  10.729  1.00 96.76 27  A 1 
ATOM 212  O OE2 . GLU A 1 27  ? -6.779  0.099   12.314  1.00 97.43 27  A 1 
ATOM 213  N N   . ILE A 1 28  ? -7.662  2.210   15.767  1.00 98.15 28  A 1 
ATOM 214  C CA  . ILE A 1 28  ? -7.272  2.767   17.074  1.00 97.71 28  A 1 
ATOM 215  C C   . ILE A 1 28  ? -5.800  3.182   17.132  1.00 97.16 28  A 1 
ATOM 216  O O   . ILE A 1 28  ? -5.369  3.760   18.129  1.00 95.81 28  A 1 
ATOM 217  C CB  . ILE A 1 28  ? -7.643  1.808   18.225  1.00 97.50 28  A 1 
ATOM 218  C CG1 . ILE A 1 28  ? -6.892  0.464   18.111  1.00 96.68 28  A 1 
ATOM 219  C CG2 . ILE A 1 28  ? -9.168  1.608   18.284  1.00 95.71 28  A 1 
ATOM 220  C CD1 . ILE A 1 28  ? -7.035  -0.412  19.363  1.00 95.18 28  A 1 
ATOM 221  N N   . LYS A 1 29  ? -5.020  2.913   16.074  1.00 96.73 29  A 1 
ATOM 222  C CA  . LYS A 1 29  ? -3.641  3.395   15.979  1.00 95.67 29  A 1 
ATOM 223  C C   . LYS A 1 29  ? -3.643  4.919   15.873  1.00 95.25 29  A 1 
ATOM 224  O O   . LYS A 1 29  ? -4.484  5.505   15.197  1.00 94.01 29  A 1 
ATOM 225  C CB  . LYS A 1 29  ? -2.908  2.692   14.823  1.00 94.67 29  A 1 
ATOM 226  C CG  . LYS A 1 29  ? -1.385  2.905   14.902  1.00 90.68 29  A 1 
ATOM 227  C CD  . LYS A 1 29  ? -0.612  1.975   13.955  1.00 87.75 29  A 1 
ATOM 228  C CE  . LYS A 1 29  ? 0.900   2.151   14.171  1.00 84.07 29  A 1 
ATOM 229  N NZ  . LYS A 1 29  ? 1.709   1.145   13.437  1.00 77.15 29  A 1 
ATOM 230  N N   . ALA A 1 30  ? -2.714  5.575   16.561  1.00 94.53 30  A 1 
ATOM 231  C CA  . ALA A 1 30  ? -2.604  7.029   16.531  1.00 92.77 30  A 1 
ATOM 232  C C   . ALA A 1 30  ? -2.438  7.537   15.088  1.00 91.75 30  A 1 
ATOM 233  O O   . ALA A 1 30  ? -1.658  6.979   14.321  1.00 88.92 30  A 1 
ATOM 234  C CB  . ALA A 1 30  ? -1.436  7.463   17.424  1.00 91.24 30  A 1 
ATOM 235  N N   . GLN A 1 31  ? -3.159  8.621   14.743  1.00 92.98 31  A 1 
ATOM 236  C CA  . GLN A 1 31  ? -3.126  9.253   13.417  1.00 92.04 31  A 1 
ATOM 237  C C   . GLN A 1 31  ? -3.568  8.327   12.264  1.00 93.44 31  A 1 
ATOM 238  O O   . GLN A 1 31  ? -3.187  8.533   11.115  1.00 91.90 31  A 1 
ATOM 239  C CB  . GLN A 1 31  ? -1.751  9.903   13.162  1.00 89.60 31  A 1 
ATOM 240  C CG  . GLN A 1 31  ? -1.322  10.884  14.268  1.00 84.98 31  A 1 
ATOM 241  C CD  . GLN A 1 31  ? 0.109   11.387  14.095  1.00 78.18 31  A 1 
ATOM 242  O OE1 . GLN A 1 31  ? 0.879   10.948  13.265  1.00 71.47 31  A 1 
ATOM 243  N NE2 . GLN A 1 31  ? 0.540   12.332  14.908  1.00 68.67 31  A 1 
ATOM 244  N N   . GLU A 1 32  ? -4.395  7.304   12.560  1.00 93.95 32  A 1 
ATOM 245  C CA  . GLU A 1 32  ? -5.036  6.466   11.551  1.00 95.13 32  A 1 
ATOM 246  C C   . GLU A 1 32  ? -6.516  6.827   11.408  1.00 95.52 32  A 1 
ATOM 247  O O   . GLU A 1 32  ? -7.356  6.452   12.224  1.00 94.29 32  A 1 
ATOM 248  C CB  . GLU A 1 32  ? -4.823  4.986   11.877  1.00 95.21 32  A 1 
ATOM 249  C CG  . GLU A 1 32  ? -5.344  4.086   10.760  1.00 94.07 32  A 1 
ATOM 250  C CD  . GLU A 1 32  ? -4.700  4.425   9.414   1.00 95.35 32  A 1 
ATOM 251  O OE1 . GLU A 1 32  ? -5.374  4.993   8.522   1.00 91.23 32  A 1 
ATOM 252  O OE2 . GLU A 1 32  ? -3.487  4.156   9.242   1.00 92.82 32  A 1 
ATOM 253  N N   . ASP A 1 33  ? -6.829  7.551   10.346  1.00 97.46 33  A 1 
ATOM 254  C CA  . ASP A 1 33  ? -8.174  8.045   10.034  1.00 97.56 33  A 1 
ATOM 255  C C   . ASP A 1 33  ? -8.862  7.263   8.900   1.00 98.14 33  A 1 
ATOM 256  O O   . ASP A 1 33  ? -9.998  7.569   8.509   1.00 97.42 33  A 1 
ATOM 257  C CB  . ASP A 1 33  ? -8.077  9.542   9.724   1.00 96.55 33  A 1 
ATOM 258  C CG  . ASP A 1 33  ? -7.924  10.399  10.981  1.00 94.72 33  A 1 
ATOM 259  O OD1 . ASP A 1 33  ? -8.774  10.226  11.892  1.00 90.31 33  A 1 
ATOM 260  O OD2 . ASP A 1 33  ? -7.036  11.276  10.987  1.00 89.82 33  A 1 
ATOM 261  N N   . ARG A 1 34  ? -8.190  6.245   8.349   1.00 98.28 34  A 1 
ATOM 262  C CA  . ARG A 1 34  ? -8.780  5.360   7.342   1.00 98.39 34  A 1 
ATOM 263  C C   . ARG A 1 34  ? -9.756  4.367   7.961   1.00 98.61 34  A 1 
ATOM 264  O O   . ARG A 1 34  ? -9.778  4.130   9.161   1.00 98.42 34  A 1 
ATOM 265  C CB  . ARG A 1 34  ? -7.677  4.649   6.543   1.00 98.18 34  A 1 
ATOM 266  C CG  . ARG A 1 34  ? -6.843  5.623   5.704   1.00 97.63 34  A 1 
ATOM 267  C CD  . ARG A 1 34  ? -5.652  4.920   5.047   1.00 97.06 34  A 1 
ATOM 268  N NE  . ARG A 1 34  ? -4.619  4.597   6.036   1.00 96.10 34  A 1 
ATOM 269  C CZ  . ARG A 1 34  ? -3.445  4.048   5.802   1.00 96.36 34  A 1 
ATOM 270  N NH1 . ARG A 1 34  ? -3.083  3.680   4.609   1.00 93.03 34  A 1 
ATOM 271  N NH2 . ARG A 1 34  ? -2.605  3.866   6.770   1.00 93.33 34  A 1 
ATOM 272  N N   . VAL A 1 35  ? -10.556 3.750   7.092   1.00 98.52 35  A 1 
ATOM 273  C CA  . VAL A 1 35  ? -11.454 2.636   7.411   1.00 98.68 35  A 1 
ATOM 274  C C   . VAL A 1 35  ? -11.282 1.555   6.349   1.00 98.73 35  A 1 
ATOM 275  O O   . VAL A 1 35  ? -11.028 1.865   5.183   1.00 98.63 35  A 1 
ATOM 276  C CB  . VAL A 1 35  ? -12.905 3.142   7.540   1.00 98.58 35  A 1 
ATOM 277  C CG1 . VAL A 1 35  ? -13.423 3.805   6.256   1.00 98.11 35  A 1 
ATOM 278  C CG2 . VAL A 1 35  ? -13.868 2.030   7.957   1.00 97.83 35  A 1 
ATOM 279  N N   . ALA A 1 36  ? -11.401 0.286   6.727   1.00 98.60 36  A 1 
ATOM 280  C CA  . ALA A 1 36  ? -11.090 -0.840  5.842   1.00 98.55 36  A 1 
ATOM 281  C C   . ALA A 1 36  ? -12.065 -1.027  4.668   1.00 98.52 36  A 1 
ATOM 282  O O   . ALA A 1 36  ? -11.745 -1.732  3.709   1.00 97.92 36  A 1 
ATOM 283  C CB  . ALA A 1 36  ? -11.007 -2.096  6.700   1.00 98.28 36  A 1 
ATOM 284  N N   . ILE A 1 37  ? -13.252 -0.407  4.708   1.00 98.71 37  A 1 
ATOM 285  C CA  . ILE A 1 37  ? -14.248 -0.516  3.639   1.00 98.71 37  A 1 
ATOM 286  C C   . ILE A 1 37  ? -15.062 0.770   3.467   1.00 98.77 37  A 1 
ATOM 287  O O   . ILE A 1 37  ? -15.385 1.473   4.422   1.00 98.57 37  A 1 
ATOM 288  C CB  . ILE A 1 37  ? -15.132 -1.757  3.878   1.00 98.33 37  A 1 
ATOM 289  C CG1 . ILE A 1 37  ? -15.828 -2.176  2.570   1.00 95.92 37  A 1 
ATOM 290  C CG2 . ILE A 1 37  ? -16.142 -1.550  5.020   1.00 95.40 37  A 1 
ATOM 291  C CD1 . ILE A 1 37  ? -16.518 -3.544  2.673   1.00 92.50 37  A 1 
ATOM 292  N N   . THR A 1 38  ? -15.433 1.078   2.230   1.00 98.80 38  A 1 
ATOM 293  C CA  . THR A 1 38  ? -16.345 2.182   1.896   1.00 98.80 38  A 1 
ATOM 294  C C   . THR A 1 38  ? -17.809 1.725   1.927   1.00 98.83 38  A 1 
ATOM 295  O O   . THR A 1 38  ? -18.073 0.529   1.768   1.00 98.74 38  A 1 
ATOM 296  C CB  . THR A 1 38  ? -16.023 2.774   0.519   1.00 98.68 38  A 1 
ATOM 297  O OG1 . THR A 1 38  ? -16.214 1.815   -0.495  1.00 97.98 38  A 1 
ATOM 298  C CG2 . THR A 1 38  ? -14.593 3.293   0.422   1.00 97.73 38  A 1 
ATOM 299  N N   . PRO A 1 39  ? -18.797 2.641   2.013   1.00 98.88 39  A 1 
ATOM 300  C CA  . PRO A 1 39  ? -20.213 2.295   1.854   1.00 98.86 39  A 1 
ATOM 301  C C   . PRO A 1 39  ? -20.522 1.553   0.543   1.00 98.83 39  A 1 
ATOM 302  O O   . PRO A 1 39  ? -21.342 0.640   0.526   1.00 98.71 39  A 1 
ATOM 303  C CB  . PRO A 1 39  ? -20.964 3.628   1.932   1.00 98.80 39  A 1 
ATOM 304  C CG  . PRO A 1 39  ? -20.060 4.490   2.810   1.00 98.45 39  A 1 
ATOM 305  C CD  . PRO A 1 39  ? -18.660 4.048   2.386   1.00 98.86 39  A 1 
ATOM 306  N N   . ALA A 1 40  ? -19.822 1.873   -0.543  1.00 98.82 40  A 1 
ATOM 307  C CA  . ALA A 1 40  ? -19.966 1.152   -1.810  1.00 98.71 40  A 1 
ATOM 308  C C   . ALA A 1 40  ? -19.484 -0.311  -1.708  1.00 98.71 40  A 1 
ATOM 309  O O   . ALA A 1 40  ? -20.142 -1.212  -2.221  1.00 98.45 40  A 1 
ATOM 310  C CB  . ALA A 1 40  ? -19.205 1.920   -2.897  1.00 98.41 40  A 1 
ATOM 311  N N   . GLY A 1 41  ? -18.371 -0.552  -1.001  1.00 98.69 41  A 1 
ATOM 312  C CA  . GLY A 1 41  ? -17.884 -1.905  -0.725  1.00 98.67 41  A 1 
ATOM 313  C C   . GLY A 1 41  ? -18.835 -2.707  0.167   1.00 98.72 41  A 1 
ATOM 314  O O   . GLY A 1 41  ? -19.071 -3.884  -0.094  1.00 98.60 41  A 1 
ATOM 315  N N   . VAL A 1 42  ? -19.449 -2.052  1.167   1.00 98.79 42  A 1 
ATOM 316  C CA  . VAL A 1 42  ? -20.516 -2.638  1.997   1.00 98.82 42  A 1 
ATOM 317  C C   . VAL A 1 42  ? -21.683 -3.104  1.132   1.00 98.79 42  A 1 
ATOM 318  O O   . VAL A 1 42  ? -22.069 -4.266  1.215   1.00 98.63 42  A 1 
ATOM 319  C CB  . VAL A 1 42  ? -21.011 -1.632  3.054   1.00 98.75 42  A 1 
ATOM 320  C CG1 . VAL A 1 42  ? -22.324 -2.064  3.717   1.00 98.33 42  A 1 
ATOM 321  C CG2 . VAL A 1 42  ? -19.959 -1.433  4.147   1.00 98.22 42  A 1 
ATOM 322  N N   . ALA A 1 43  ? -22.220 -2.231  0.278   1.00 98.70 43  A 1 
ATOM 323  C CA  . ALA A 1 43  ? -23.345 -2.569  -0.591  1.00 98.53 43  A 1 
ATOM 324  C C   . ALA A 1 43  ? -23.031 -3.768  -1.502  1.00 98.32 43  A 1 
ATOM 325  O O   . ALA A 1 43  ? -23.892 -4.614  -1.740  1.00 97.76 43  A 1 
ATOM 326  C CB  . ALA A 1 43  ? -23.711 -1.326  -1.407  1.00 98.31 43  A 1 
ATOM 327  N N   . GLN A 1 44  ? -21.789 -3.873  -1.975  1.00 98.34 44  A 1 
ATOM 328  C CA  . GLN A 1 44  ? -21.359 -4.984  -2.821  1.00 98.05 44  A 1 
ATOM 329  C C   . GLN A 1 44  ? -21.300 -6.314  -2.051  1.00 97.93 44  A 1 
ATOM 330  O O   . GLN A 1 44  ? -21.872 -7.298  -2.513  1.00 97.47 44  A 1 
ATOM 331  C CB  . GLN A 1 44  ? -20.034 -4.613  -3.491  1.00 97.70 44  A 1 
ATOM 332  C CG  . GLN A 1 44  ? -19.706 -5.604  -4.618  1.00 93.50 44  A 1 
ATOM 333  C CD  . GLN A 1 44  ? -18.566 -5.128  -5.512  1.00 90.56 44  A 1 
ATOM 334  O OE1 . GLN A 1 44  ? -17.892 -4.135  -5.291  1.00 82.95 44  A 1 
ATOM 335  N NE2 . GLN A 1 44  ? -18.297 -5.825  -6.590  1.00 77.92 44  A 1 
ATOM 336  N N   . LEU A 1 45  ? -20.695 -6.344  -0.856  1.00 97.69 45  A 1 
ATOM 337  C CA  . LEU A 1 45  ? -20.658 -7.549  -0.012  1.00 97.69 45  A 1 
ATOM 338  C C   . LEU A 1 45  ? -22.063 -7.992  0.442   1.00 97.63 45  A 1 
ATOM 339  O O   . LEU A 1 45  ? -22.359 -9.184  0.458   1.00 97.29 45  A 1 
ATOM 340  C CB  . LEU A 1 45  ? -19.753 -7.288  1.203   1.00 97.80 45  A 1 
ATOM 341  C CG  . LEU A 1 45  ? -18.251 -7.271  0.867   1.00 97.38 45  A 1 
ATOM 342  C CD1 . LEU A 1 45  ? -17.463 -6.693  2.036   1.00 96.54 45  A 1 
ATOM 343  C CD2 . LEU A 1 45  ? -17.716 -8.683  0.601   1.00 96.47 45  A 1 
ATOM 344  N N   . LEU A 1 46  ? -22.955 -7.043  0.747   1.00 98.18 46  A 1 
ATOM 345  C CA  . LEU A 1 46  ? -24.360 -7.341  1.049   1.00 97.92 46  A 1 
ATOM 346  C C   . LEU A 1 46  ? -25.092 -7.932  -0.159  1.00 97.47 46  A 1 
ATOM 347  O O   . LEU A 1 46  ? -25.882 -8.861  -0.002  1.00 96.61 46  A 1 
ATOM 348  C CB  . LEU A 1 46  ? -25.060 -6.053  1.494   1.00 97.66 46  A 1 
ATOM 349  C CG  . LEU A 1 46  ? -24.694 -5.625  2.923   1.00 94.39 46  A 1 
ATOM 350  C CD1 . LEU A 1 46  ? -25.127 -4.183  3.123   1.00 86.97 46  A 1 
ATOM 351  C CD2 . LEU A 1 46  ? -25.416 -6.471  3.972   1.00 88.28 46  A 1 
ATOM 352  N N   . SER A 1 47  ? -24.824 -7.438  -1.375  1.00 97.08 47  A 1 
ATOM 353  C CA  . SER A 1 47  ? -25.411 -8.003  -2.595  1.00 96.12 47  A 1 
ATOM 354  C C   . SER A 1 47  ? -24.955 -9.437  -2.881  1.00 95.33 47  A 1 
ATOM 355  O O   . SER A 1 47  ? -25.690 -10.196 -3.509  1.00 93.78 47  A 1 
ATOM 356  C CB  . SER A 1 47  ? -25.160 -7.089  -3.797  1.00 95.55 47  A 1 
ATOM 357  O OG  . SER A 1 47  ? -23.841 -7.131  -4.300  1.00 82.84 47  A 1 
ATOM 358  N N   . ASP A 1 48  ? -23.793 -9.821  -2.357  1.00 95.62 48  A 1 
ATOM 359  C CA  . ASP A 1 48  ? -23.287 -11.198 -2.397  1.00 95.37 48  A 1 
ATOM 360  C C   . ASP A 1 48  ? -23.883 -12.083 -1.276  1.00 95.76 48  A 1 
ATOM 361  O O   . ASP A 1 48  ? -23.588 -13.272 -1.210  1.00 94.81 48  A 1 
ATOM 362  C CB  . ASP A 1 48  ? -21.751 -11.191 -2.327  1.00 95.23 48  A 1 
ATOM 363  C CG  . ASP A 1 48  ? -21.036 -10.468 -3.473  1.00 94.67 48  A 1 
ATOM 364  O OD1 . ASP A 1 48  ? -21.544 -10.333 -4.611  1.00 92.43 48  A 1 
ATOM 365  O OD2 . ASP A 1 48  ? -19.867 -10.073 -3.270  1.00 92.56 48  A 1 
ATOM 366  N N   . GLY A 1 49  ? -24.728 -11.527 -0.398  1.00 95.86 49  A 1 
ATOM 367  C CA  . GLY A 1 49  ? -25.432 -12.251 0.668   1.00 95.92 49  A 1 
ATOM 368  C C   . GLY A 1 49  ? -24.742 -12.230 2.037   1.00 96.76 49  A 1 
ATOM 369  O O   . GLY A 1 49  ? -25.193 -12.926 2.946   1.00 95.73 49  A 1 
ATOM 370  N N   . HIS A 1 50  ? -23.674 -11.440 2.214   1.00 96.72 50  A 1 
ATOM 371  C CA  . HIS A 1 50  ? -22.934 -11.344 3.480   1.00 97.28 50  A 1 
ATOM 372  C C   . HIS A 1 50  ? -23.523 -10.283 4.422   1.00 97.54 50  A 1 
ATOM 373  O O   . HIS A 1 50  ? -24.255 -9.390  4.010   1.00 97.21 50  A 1 
ATOM 374  C CB  . HIS A 1 50  ? -21.449 -11.095 3.189   1.00 97.29 50  A 1 
ATOM 375  C CG  . HIS A 1 50  ? -20.862 -12.120 2.255   1.00 97.45 50  A 1 
ATOM 376  N ND1 . HIS A 1 50  ? -20.951 -13.490 2.395   1.00 94.26 50  A 1 
ATOM 377  C CD2 . HIS A 1 50  ? -20.218 -11.877 1.072   1.00 94.74 50  A 1 
ATOM 378  C CE1 . HIS A 1 50  ? -20.379 -14.050 1.312   1.00 94.42 50  A 1 
ATOM 379  N NE2 . HIS A 1 50  ? -19.912 -13.108 0.488   1.00 94.69 50  A 1 
ATOM 380  N N   . GLU A 1 51  ? -23.170 -10.355 5.705   1.00 97.92 51  A 1 
ATOM 381  C CA  . GLU A 1 51  ? -23.572 -9.377  6.717   1.00 98.09 51  A 1 
ATOM 382  C C   . GLU A 1 51  ? -22.384 -8.497  7.117   1.00 98.42 51  A 1 
ATOM 383  O O   . GLU A 1 51  ? -21.298 -8.999  7.390   1.00 98.09 51  A 1 
ATOM 384  C CB  . GLU A 1 51  ? -24.192 -10.111 7.924   1.00 97.12 51  A 1 
ATOM 385  C CG  . GLU A 1 51  ? -24.663 -9.133  9.002   1.00 89.65 51  A 1 
ATOM 386  C CD  . GLU A 1 51  ? -25.368 -9.796  10.192  1.00 91.22 51  A 1 
ATOM 387  O OE1 . GLU A 1 51  ? -25.365 -9.185  11.286  1.00 81.98 51  A 1 
ATOM 388  O OE2 . GLU A 1 51  ? -26.097 -10.786 10.027  1.00 85.30 51  A 1 
ATOM 389  N N   . ILE A 1 52  ? -22.580 -7.166  7.192   1.00 98.71 52  A 1 
ATOM 390  C CA  . ILE A 1 52  ? -21.526 -6.222  7.567   1.00 98.79 52  A 1 
ATOM 391  C C   . ILE A 1 52  ? -21.828 -5.597  8.928   1.00 98.83 52  A 1 
ATOM 392  O O   . ILE A 1 52  ? -22.847 -4.925  9.105   1.00 98.67 52  A 1 
ATOM 393  C CB  . ILE A 1 52  ? -21.300 -5.152  6.474   1.00 98.54 52  A 1 
ATOM 394  C CG1 . ILE A 1 52  ? -21.164 -5.748  5.057   1.00 96.76 52  A 1 
ATOM 395  C CG2 . ILE A 1 52  ? -20.064 -4.305  6.824   1.00 97.48 52  A 1 
ATOM 396  C CD1 . ILE A 1 52  ? -20.055 -6.794  4.884   1.00 87.45 52  A 1 
ATOM 397  N N   . LEU A 1 53  ? -20.913 -5.791  9.871   1.00 98.77 53  A 1 
ATOM 398  C CA  . LEU A 1 53  ? -20.887 -5.164  11.185  1.00 98.78 53  A 1 
ATOM 399  C C   . LEU A 1 53  ? -19.816 -4.075  11.167  1.00 98.83 53  A 1 
ATOM 400  O O   . LEU A 1 53  ? -18.640 -4.387  11.012  1.00 98.65 53  A 1 
ATOM 401  C CB  . LEU A 1 53  ? -20.588 -6.220  12.266  1.00 98.64 53  A 1 
ATOM 402  C CG  . LEU A 1 53  ? -21.443 -7.503  12.232  1.00 97.96 53  A 1 
ATOM 403  C CD1 . LEU A 1 53  ? -21.033 -8.412  13.394  1.00 96.79 53  A 1 
ATOM 404  C CD2 . LEU A 1 53  ? -22.936 -7.212  12.346  1.00 96.74 53  A 1 
ATOM 405  N N   . ILE A 1 54  ? -20.195 -2.805  11.329  1.00 98.79 54  A 1 
ATOM 406  C CA  . ILE A 1 54  ? -19.226 -1.703  11.356  1.00 98.82 54  A 1 
ATOM 407  C C   . ILE A 1 54  ? -19.308 -0.937  12.674  1.00 98.84 54  A 1 
ATOM 408  O O   . ILE A 1 54  ? -20.397 -0.703  13.203  1.00 98.63 54  A 1 
ATOM 409  C CB  . ILE A 1 54  ? -19.351 -0.811  10.103  1.00 98.49 54  A 1 
ATOM 410  C CG1 . ILE A 1 54  ? -18.160 0.170   10.030  1.00 94.50 54  A 1 
ATOM 411  C CG2 . ILE A 1 54  ? -20.696 -0.068  10.052  1.00 94.73 54  A 1 
ATOM 412  C CD1 . ILE A 1 54  ? -17.991 0.825   8.663   1.00 91.84 54  A 1 
ATOM 413  N N   . GLU A 1 55  ? -18.161 -0.557  13.224  1.00 98.75 55  A 1 
ATOM 414  C CA  . GLU A 1 55  ? -18.122 0.273   14.425  1.00 98.75 55  A 1 
ATOM 415  C C   . GLU A 1 55  ? -18.578 1.701   14.114  1.00 98.76 55  A 1 
ATOM 416  O O   . GLU A 1 55  ? -18.174 2.308   13.120  1.00 98.61 55  A 1 
ATOM 417  C CB  . GLU A 1 55  ? -16.728 0.242   15.058  1.00 98.60 55  A 1 
ATOM 418  C CG  . GLU A 1 55  ? -16.721 0.886   16.452  1.00 98.07 55  A 1 
ATOM 419  C CD  . GLU A 1 55  ? -15.366 0.797   17.155  1.00 98.21 55  A 1 
ATOM 420  O OE1 . GLU A 1 55  ? -15.173 1.546   18.144  1.00 95.85 55  A 1 
ATOM 421  O OE2 . GLU A 1 55  ? -14.521 -0.023  16.732  1.00 96.53 55  A 1 
ATOM 422  N N   . SER A 1 56  ? -19.437 2.251   14.992  1.00 98.77 56  A 1 
ATOM 423  C CA  . SER A 1 56  ? -19.859 3.650   14.908  1.00 98.74 56  A 1 
ATOM 424  C C   . SER A 1 56  ? -18.639 4.573   14.832  1.00 98.75 56  A 1 
ATOM 425  O O   . SER A 1 56  ? -17.679 4.424   15.598  1.00 98.54 56  A 1 
ATOM 426  C CB  . SER A 1 56  ? -20.744 3.993   16.105  1.00 98.49 56  A 1 
ATOM 427  O OG  . SER A 1 56  ? -21.075 5.364   16.178  1.00 95.81 56  A 1 
ATOM 428  N N   . LYS A 1 57  ? -18.700 5.538   13.929  1.00 98.66 57  A 1 
ATOM 429  C CA  . LYS A 1 57  ? -17.649 6.531   13.646  1.00 98.60 57  A 1 
ATOM 430  C C   . LYS A 1 57  ? -16.365 5.977   13.009  1.00 98.66 57  A 1 
ATOM 431  O O   . LYS A 1 57  ? -15.422 6.750   12.843  1.00 98.29 57  A 1 
ATOM 432  C CB  . LYS A 1 57  ? -17.352 7.385   14.894  1.00 98.32 57  A 1 
ATOM 433  C CG  . LYS A 1 57  ? -18.604 8.017   15.515  1.00 97.39 57  A 1 
ATOM 434  C CD  . LYS A 1 57  ? -18.254 8.716   16.825  1.00 94.52 57  A 1 
ATOM 435  C CE  . LYS A 1 57  ? -19.539 9.290   17.421  1.00 90.89 57  A 1 
ATOM 436  N NZ  . LYS A 1 57  ? -19.286 9.918   18.741  1.00 80.72 57  A 1 
ATOM 437  N N   . ALA A 1 58  ? -16.315 4.700   12.607  1.00 98.68 58  A 1 
ATOM 438  C CA  . ALA A 1 58  ? -15.139 4.126   11.943  1.00 98.71 58  A 1 
ATOM 439  C C   . ALA A 1 58  ? -14.768 4.870   10.644  1.00 98.74 58  A 1 
ATOM 440  O O   . ALA A 1 58  ? -13.590 5.055   10.351  1.00 98.50 58  A 1 
ATOM 441  C CB  . ALA A 1 58  ? -15.411 2.645   11.660  1.00 98.60 58  A 1 
ATOM 442  N N   . GLY A 1 59  ? -15.770 5.345   9.891   1.00 98.76 59  A 1 
ATOM 443  C CA  . GLY A 1 59  ? -15.566 6.029   8.611   1.00 98.74 59  A 1 
ATOM 444  C C   . GLY A 1 59  ? -15.380 7.545   8.673   1.00 98.77 59  A 1 
ATOM 445  O O   . GLY A 1 59  ? -15.114 8.145   7.632   1.00 98.50 59  A 1 
ATOM 446  N N   . LEU A 1 60  ? -15.538 8.188   9.842   1.00 98.64 60  A 1 
ATOM 447  C CA  . LEU A 1 60  ? -15.586 9.658   9.923   1.00 98.50 60  A 1 
ATOM 448  C C   . LEU A 1 60  ? -14.304 10.329  9.423   1.00 98.58 60  A 1 
ATOM 449  O O   . LEU A 1 60  ? -14.390 11.300  8.674   1.00 97.92 60  A 1 
ATOM 450  C CB  . LEU A 1 60  ? -15.878 10.121  11.361  1.00 97.69 60  A 1 
ATOM 451  C CG  . LEU A 1 60  ? -17.325 9.927   11.844  1.00 89.99 60  A 1 
ATOM 452  C CD1 . LEU A 1 60  ? -17.452 10.531  13.243  1.00 87.33 60  A 1 
ATOM 453  C CD2 . LEU A 1 60  ? -18.365 10.606  10.957  1.00 88.36 60  A 1 
ATOM 454  N N   . GLY A 1 61  ? -13.134 9.795   9.772   1.00 98.43 61  A 1 
ATOM 455  C CA  . GLY A 1 61  ? -11.843 10.319  9.305   1.00 98.32 61  A 1 
ATOM 456  C C   . GLY A 1 61  ? -11.673 10.235  7.787   1.00 98.54 61  A 1 
ATOM 457  O O   . GLY A 1 61  ? -11.038 11.086  7.171   1.00 98.23 61  A 1 
ATOM 458  N N   . SER A 1 62  ? -12.340 9.271   7.143   1.00 98.62 62  A 1 
ATOM 459  C CA  . SER A 1 62  ? -12.403 9.134   5.683   1.00 98.68 62  A 1 
ATOM 460  C C   . SER A 1 62  ? -13.576 9.893   5.039   1.00 98.72 62  A 1 
ATOM 461  O O   . SER A 1 62  ? -13.785 9.795   3.825   1.00 98.33 62  A 1 
ATOM 462  C CB  . SER A 1 62  ? -12.444 7.655   5.316   1.00 98.52 62  A 1 
ATOM 463  O OG  . SER A 1 62  ? -11.249 7.020   5.720   1.00 97.19 62  A 1 
ATOM 464  N N   . GLY A 1 63  ? -14.359 10.648  5.828   1.00 98.63 63  A 1 
ATOM 465  C CA  . GLY A 1 63  ? -15.522 11.407  5.370   1.00 98.57 63  A 1 
ATOM 466  C C   . GLY A 1 63  ? -16.728 10.539  5.005   1.00 98.71 63  A 1 
ATOM 467  O O   . GLY A 1 63  ? -17.420 10.842  4.030   1.00 98.25 63  A 1 
ATOM 468  N N   . PHE A 1 64  ? -16.961 9.457   5.742   1.00 98.80 64  A 1 
ATOM 469  C CA  . PHE A 1 64  ? -18.155 8.614   5.666   1.00 98.82 64  A 1 
ATOM 470  C C   . PHE A 1 64  ? -18.854 8.606   7.028   1.00 98.78 64  A 1 
ATOM 471  O O   . PHE A 1 64  ? -18.228 8.270   8.035   1.00 98.49 64  A 1 
ATOM 472  C CB  . PHE A 1 64  ? -17.781 7.191   5.247   1.00 98.77 64  A 1 
ATOM 473  C CG  . PHE A 1 64  ? -17.100 7.067   3.901   1.00 98.81 64  A 1 
ATOM 474  C CD1 . PHE A 1 64  ? -17.829 7.295   2.723   1.00 98.52 64  A 1 
ATOM 475  C CD2 . PHE A 1 64  ? -15.745 6.696   3.827   1.00 98.57 64  A 1 
ATOM 476  C CE1 . PHE A 1 64  ? -17.207 7.147   1.472   1.00 98.36 64  A 1 
ATOM 477  C CE2 . PHE A 1 64  ? -15.125 6.546   2.576   1.00 98.35 64  A 1 
ATOM 478  C CZ  . PHE A 1 64  ? -15.855 6.769   1.397   1.00 98.38 64  A 1 
ATOM 479  N N   . SER A 1 65  ? -20.142 8.972   7.067   1.00 98.81 65  A 1 
ATOM 480  C CA  . SER A 1 65  ? -20.929 8.971   8.300   1.00 98.80 65  A 1 
ATOM 481  C C   . SER A 1 65  ? -21.515 7.590   8.609   1.00 98.86 65  A 1 
ATOM 482  O O   . SER A 1 65  ? -21.569 6.707   7.749   1.00 98.78 65  A 1 
ATOM 483  C CB  . SER A 1 65  ? -22.008 10.062  8.247   1.00 98.60 65  A 1 
ATOM 484  O OG  . SER A 1 65  ? -23.186 9.639   7.594   1.00 97.49 65  A 1 
ATOM 485  N N   . ASP A 1 66  ? -21.983 7.407   9.839   1.00 98.77 66  A 1 
ATOM 486  C CA  . ASP A 1 66  ? -22.708 6.201   10.241  1.00 98.80 66  A 1 
ATOM 487  C C   . ASP A 1 66  ? -23.982 6.010   9.396   1.00 98.85 66  A 1 
ATOM 488  O O   . ASP A 1 66  ? -24.330 4.888   9.029   1.00 98.71 66  A 1 
ATOM 489  C CB  . ASP A 1 66  ? -23.052 6.281   11.740  1.00 98.64 66  A 1 
ATOM 490  C CG  . ASP A 1 66  ? -21.862 6.085   12.685  1.00 98.50 66  A 1 
ATOM 491  O OD1 . ASP A 1 66  ? -20.730 5.799   12.232  1.00 97.46 66  A 1 
ATOM 492  O OD2 . ASP A 1 66  ? -22.065 6.175   13.917  1.00 97.43 66  A 1 
ATOM 493  N N   . GLU A 1 67  ? -24.644 7.104   9.017   1.00 98.76 67  A 1 
ATOM 494  C CA  . GLU A 1 67  ? -25.815 7.098   8.136   1.00 98.74 67  A 1 
ATOM 495  C C   . GLU A 1 67  ? -25.477 6.635   6.714   1.00 98.82 67  A 1 
ATOM 496  O O   . GLU A 1 67  ? -26.311 6.001   6.069   1.00 98.66 67  A 1 
ATOM 497  C CB  . GLU A 1 67  ? -26.471 8.488   8.048   1.00 98.42 67  A 1 
ATOM 498  C CG  . GLU A 1 67  ? -26.977 9.062   9.383   1.00 88.37 67  A 1 
ATOM 499  C CD  . GLU A 1 67  ? -25.872 9.575   10.318  1.00 80.98 67  A 1 
ATOM 500  O OE1 . GLU A 1 67  ? -26.165 9.728   11.519  1.00 73.33 67  A 1 
ATOM 501  O OE2 . GLU A 1 67  ? -24.737 9.801   9.826   1.00 73.25 67  A 1 
ATOM 502  N N   . ASP A 1 68  ? -24.275 6.925   6.213   1.00 98.83 68  A 1 
ATOM 503  C CA  . ASP A 1 68  ? -23.830 6.429   4.910   1.00 98.83 68  A 1 
ATOM 504  C C   . ASP A 1 68  ? -23.683 4.902   4.924   1.00 98.89 68  A 1 
ATOM 505  O O   . ASP A 1 68  ? -24.133 4.226   3.995   1.00 98.82 68  A 1 
ATOM 506  C CB  . ASP A 1 68  ? -22.505 7.086   4.493   1.00 98.74 68  A 1 
ATOM 507  C CG  . ASP A 1 68  ? -22.629 8.583   4.202   1.00 98.44 68  A 1 
ATOM 508  O OD1 . ASP A 1 68  ? -23.696 8.995   3.663   1.00 97.26 68  A 1 
ATOM 509  O OD2 . ASP A 1 68  ? -21.631 9.293   4.461   1.00 97.21 68  A 1 
ATOM 510  N N   . TYR A 1 69  ? -23.119 4.351   5.998   1.00 98.85 69  A 1 
ATOM 511  C CA  . TYR A 1 69  ? -22.996 2.905   6.179   1.00 98.88 69  A 1 
ATOM 512  C C   . TYR A 1 69  ? -24.347 2.226   6.421   1.00 98.86 69  A 1 
ATOM 513  O O   . TYR A 1 69  ? -24.634 1.202   5.800   1.00 98.71 69  A 1 
ATOM 514  C CB  . TYR A 1 69  ? -22.019 2.609   7.320   1.00 98.85 69  A 1 
ATOM 515  C CG  . TYR A 1 69  ? -20.572 2.830   6.931   1.00 98.89 69  A 1 
ATOM 516  C CD1 . TYR A 1 69  ? -19.960 1.952   6.018   1.00 98.76 69  A 1 
ATOM 517  C CD2 . TYR A 1 69  ? -19.844 3.908   7.461   1.00 98.77 69  A 1 
ATOM 518  C CE1 . TYR A 1 69  ? -18.624 2.148   5.636   1.00 98.71 69  A 1 
ATOM 519  C CE2 . TYR A 1 69  ? -18.504 4.110   7.080   1.00 98.67 69  A 1 
ATOM 520  C CZ  . TYR A 1 69  ? -17.893 3.227   6.166   1.00 98.78 69  A 1 
ATOM 521  O OH  . TYR A 1 69  ? -16.607 3.413   5.793   1.00 98.52 69  A 1 
ATOM 522  N N   . ALA A 1 70  ? -25.211 2.805   7.271   1.00 98.81 70  A 1 
ATOM 523  C CA  . ALA A 1 70  ? -26.557 2.289   7.516   1.00 98.78 70  A 1 
ATOM 524  C C   . ALA A 1 70  ? -27.402 2.277   6.229   1.00 98.74 70  A 1 
ATOM 525  O O   . ALA A 1 70  ? -28.076 1.293   5.931   1.00 98.46 70  A 1 
ATOM 526  C CB  . ALA A 1 70  ? -27.206 3.140   8.612   1.00 98.67 70  A 1 
ATOM 527  N N   . ARG A 1 71  ? -27.320 3.341   5.422   1.00 98.75 71  A 1 
ATOM 528  C CA  . ARG A 1 71  ? -27.995 3.430   4.115   1.00 98.67 71  A 1 
ATOM 529  C C   . ARG A 1 71  ? -27.456 2.424   3.103   1.00 98.69 71  A 1 
ATOM 530  O O   . ARG A 1 71  ? -28.216 1.937   2.273   1.00 98.37 71  A 1 
ATOM 531  C CB  . ARG A 1 71  ? -27.846 4.868   3.609   1.00 98.34 71  A 1 
ATOM 532  C CG  . ARG A 1 71  ? -28.608 5.160   2.320   1.00 92.22 71  A 1 
ATOM 533  C CD  . ARG A 1 71  ? -28.424 6.589   1.803   1.00 92.08 71  A 1 
ATOM 534  N NE  . ARG A 1 71  ? -27.564 7.449   2.617   1.00 85.50 71  A 1 
ATOM 535  C CZ  . ARG A 1 71  ? -27.417 8.756   2.534   1.00 80.45 71  A 1 
ATOM 536  N NH1 . ARG A 1 71  ? -28.084 9.478   1.681   1.00 70.11 71  A 1 
ATOM 537  N NH2 . ARG A 1 71  ? -26.570 9.375   3.325   1.00 70.85 71  A 1 
ATOM 538  N N   . ALA A 1 72  ? -26.173 2.098   3.185   1.00 98.62 72  A 1 
ATOM 539  C CA  . ALA A 1 72  ? -25.575 1.024   2.396   1.00 98.63 72  A 1 
ATOM 540  C C   . ALA A 1 72  ? -25.989 -0.377  2.884   1.00 98.63 72  A 1 
ATOM 541  O O   . ALA A 1 72  ? -25.743 -1.349  2.175   1.00 98.25 72  A 1 
ATOM 542  C CB  . ALA A 1 72  ? -24.054 1.214   2.384   1.00 98.54 72  A 1 
ATOM 543  N N   . GLY A 1 73  ? -26.638 -0.481  4.055   1.00 98.53 73  A 1 
ATOM 544  C CA  . GLY A 1 73  ? -27.189 -1.703  4.651   1.00 98.48 73  A 1 
ATOM 545  C C   . GLY A 1 73  ? -26.340 -2.333  5.759   1.00 98.64 73  A 1 
ATOM 546  O O   . GLY A 1 73  ? -26.716 -3.384  6.275   1.00 98.22 73  A 1 
ATOM 547  N N   . ALA A 1 74  ? -25.220 -1.717  6.159   1.00 98.69 74  A 1 
ATOM 548  C CA  . ALA A 1 74  ? -24.406 -2.221  7.266   1.00 98.75 74  A 1 
ATOM 549  C C   . ALA A 1 74  ? -25.124 -2.077  8.617   1.00 98.78 74  A 1 
ATOM 550  O O   . ALA A 1 74  ? -25.865 -1.122  8.860   1.00 98.59 74  A 1 
ATOM 551  C CB  . ALA A 1 74  ? -23.053 -1.505  7.303   1.00 98.56 74  A 1 
ATOM 552  N N   . LYS A 1 75  ? -24.838 -2.994  9.545   1.00 98.72 75  A 1 
ATOM 553  C CA  . LYS A 1 75  ? -25.221 -2.868  10.955  1.00 98.69 75  A 1 
ATOM 554  C C   . LYS A 1 75  ? -24.167 -2.036  11.684  1.00 98.77 75  A 1 
ATOM 555  O O   . LYS A 1 75  ? -23.072 -2.526  11.960  1.00 98.52 75  A 1 
ATOM 556  C CB  . LYS A 1 75  ? -25.399 -4.255  11.591  1.00 98.47 75  A 1 
ATOM 557  C CG  . LYS A 1 75  ? -26.583 -5.021  10.975  1.00 96.50 75  A 1 
ATOM 558  C CD  . LYS A 1 75  ? -26.750 -6.383  11.656  1.00 93.56 75  A 1 
ATOM 559  C CE  . LYS A 1 75  ? -27.850 -7.188  10.961  1.00 88.79 75  A 1 
ATOM 560  N NZ  . LYS A 1 75  ? -27.869 -8.602  11.424  1.00 79.66 75  A 1 
ATOM 561  N N   . VAL A 1 76  ? -24.502 -0.792  12.015  1.00 98.69 76  A 1 
ATOM 562  C CA  . VAL A 1 76  ? -23.631 0.110   12.780  1.00 98.72 76  A 1 
ATOM 563  C C   . VAL A 1 76  ? -23.760 -0.201  14.273  1.00 98.65 76  A 1 
ATOM 564  O O   . VAL A 1 76  ? -24.856 -0.152  14.836  1.00 98.21 76  A 1 
ATOM 565  C CB  . VAL A 1 76  ? -23.938 1.586   12.476  1.00 98.60 76  A 1 
ATOM 566  C CG1 . VAL A 1 76  ? -22.935 2.501   13.187  1.00 98.08 76  A 1 
ATOM 567  C CG2 . VAL A 1 76  ? -23.871 1.885   10.974  1.00 98.07 76  A 1 
ATOM 568  N N   . LEU A 1 77  ? -22.652 -0.547  14.928  1.00 98.53 77  A 1 
ATOM 569  C CA  . LEU A 1 77  ? -22.604 -0.943  16.338  1.00 98.38 77  A 1 
ATOM 570  C C   . LEU A 1 77  ? -21.703 0.008   17.141  1.00 98.40 77  A 1 
ATOM 571  O O   . LEU A 1 77  ? -20.631 0.388   16.698  1.00 97.81 77  A 1 
ATOM 572  C CB  . LEU A 1 77  ? -22.128 -2.403  16.463  1.00 97.94 77  A 1 
ATOM 573  C CG  . LEU A 1 77  ? -22.950 -3.458  15.688  1.00 97.04 77  A 1 
ATOM 574  C CD1 . LEU A 1 77  ? -22.363 -4.848  15.934  1.00 94.92 77  A 1 
ATOM 575  C CD2 . LEU A 1 77  ? -24.415 -3.497  16.114  1.00 94.75 77  A 1 
ATOM 576  N N   . GLY A 1 78  ? -22.122 0.371   18.360  1.00 96.76 78  A 1 
ATOM 577  C CA  . GLY A 1 78  ? -21.398 1.352   19.186  1.00 95.48 78  A 1 
ATOM 578  C C   . GLY A 1 78  ? -20.186 0.821   19.965  1.00 94.63 78  A 1 
ATOM 579  O O   . GLY A 1 78  ? -19.587 1.579   20.717  1.00 87.05 78  A 1 
ATOM 580  N N   . GLN A 1 79  ? -19.872 -0.469  19.874  1.00 94.46 79  A 1 
ATOM 581  C CA  . GLN A 1 79  ? -18.830 -1.112  20.682  1.00 93.80 79  A 1 
ATOM 582  C C   . GLN A 1 79  ? -17.949 -2.012  19.815  1.00 95.13 79  A 1 
ATOM 583  O O   . GLN A 1 79  ? -18.455 -3.004  19.281  1.00 93.70 79  A 1 
ATOM 584  C CB  . GLN A 1 79  ? -19.472 -1.949  21.804  1.00 89.67 79  A 1 
ATOM 585  C CG  . GLN A 1 79  ? -20.193 -1.111  22.869  1.00 80.87 79  A 1 
ATOM 586  C CD  . GLN A 1 79  ? -20.872 -1.964  23.949  1.00 74.23 79  A 1 
ATOM 587  O OE1 . GLN A 1 79  ? -20.985 -3.177  23.886  1.00 67.53 79  A 1 
ATOM 588  N NE2 . GLN A 1 79  ? -21.400 -1.341  24.983  1.00 64.07 79  A 1 
ATOM 589  N N   . ALA A 1 80  ? -16.636 -1.738  19.775  1.00 96.48 80  A 1 
ATOM 590  C CA  . ALA A 1 80  ? -15.642 -2.546  19.061  1.00 96.99 80  A 1 
ATOM 591  C C   . ALA A 1 80  ? -15.728 -4.039  19.412  1.00 97.66 80  A 1 
ATOM 592  O O   . ALA A 1 80  ? -15.763 -4.893  18.529  1.00 97.02 80  A 1 
ATOM 593  C CB  . ALA A 1 80  ? -14.252 -1.999  19.409  1.00 95.77 80  A 1 
ATOM 594  N N   . GLY A 1 81  ? -15.881 -4.374  20.701  1.00 97.46 81  A 1 
ATOM 595  C CA  . GLY A 1 81  ? -15.988 -5.767  21.155  1.00 97.46 81  A 1 
ATOM 596  C C   . GLY A 1 81  ? -17.119 -6.555  20.485  1.00 97.78 81  A 1 
ATOM 597  O O   . GLY A 1 81  ? -16.953 -7.739  20.209  1.00 97.05 81  A 1 
ATOM 598  N N   . ARG A 1 82  ? -18.257 -5.913  20.140  1.00 97.93 82  A 1 
ATOM 599  C CA  . ARG A 1 82  ? -19.348 -6.579  19.404  1.00 97.85 82  A 1 
ATOM 600  C C   . ARG A 1 82  ? -18.994 -6.853  17.944  1.00 98.18 82  A 1 
ATOM 601  O O   . ARG A 1 82  ? -19.490 -7.828  17.391  1.00 97.48 82  A 1 
ATOM 602  C CB  . ARG A 1 82  ? -20.643 -5.760  19.467  1.00 97.17 82  A 1 
ATOM 603  C CG  . ARG A 1 82  ? -21.240 -5.709  20.877  1.00 92.68 82  A 1 
ATOM 604  C CD  . ARG A 1 82  ? -22.625 -5.049  20.816  1.00 85.69 82  A 1 
ATOM 605  N NE  . ARG A 1 82  ? -23.279 -5.046  22.138  1.00 77.00 82  A 1 
ATOM 606  C CZ  . ARG A 1 82  ? -24.548 -4.749  22.376  1.00 68.29 82  A 1 
ATOM 607  N NH1 . ARG A 1 82  ? -25.367 -4.396  21.424  1.00 62.00 82  A 1 
ATOM 608  N NH2 . ARG A 1 82  ? -25.015 -4.807  23.592  1.00 60.64 82  A 1 
ATOM 609  N N   . ILE A 1 83  ? -18.162 -6.006  17.339  1.00 97.82 83  A 1 
ATOM 610  C CA  . ILE A 1 83  ? -17.655 -6.203  15.976  1.00 98.09 83  A 1 
ATOM 611  C C   . ILE A 1 83  ? -16.733 -7.420  15.944  1.00 98.38 83  A 1 
ATOM 612  O O   . ILE A 1 83  ? -16.957 -8.344  15.164  1.00 98.04 83  A 1 
ATOM 613  C CB  . ILE A 1 83  ? -16.912 -4.949  15.464  1.00 97.31 83  A 1 
ATOM 614  C CG1 . ILE A 1 83  ? -17.709 -3.633  15.618  1.00 94.35 83  A 1 
ATOM 615  C CG2 . ILE A 1 83  ? -16.479 -5.147  14.005  1.00 96.08 83  A 1 
ATOM 616  C CD1 . ILE A 1 83  ? -19.032 -3.593  14.880  1.00 87.10 83  A 1 
ATOM 617  N N   . TRP A 1 84  ? -15.750 -7.459  16.841  1.00 98.44 84  A 1 
ATOM 618  C CA  . TRP A 1 84  ? -14.797 -8.563  16.975  1.00 98.46 84  A 1 
ATOM 619  C C   . TRP A 1 84  ? -15.479 -9.891  17.334  1.00 98.32 84  A 1 
ATOM 620  O O   . TRP A 1 84  ? -15.196 -10.921 16.725  1.00 97.83 84  A 1 
ATOM 621  C CB  . TRP A 1 84  ? -13.765 -8.180  18.038  1.00 98.43 84  A 1 
ATOM 622  C CG  . TRP A 1 84  ? -12.733 -7.192  17.594  1.00 98.55 84  A 1 
ATOM 623  C CD1 . TRP A 1 84  ? -12.707 -5.870  17.870  1.00 98.21 84  A 1 
ATOM 624  C CD2 . TRP A 1 84  ? -11.537 -7.457  16.801  1.00 98.57 84  A 1 
ATOM 625  N NE1 . TRP A 1 84  ? -11.578 -5.296  17.309  1.00 98.18 84  A 1 
ATOM 626  C CE2 . TRP A 1 84  ? -10.815 -6.237  16.649  1.00 98.41 84  A 1 
ATOM 627  C CE3 . TRP A 1 84  ? -10.988 -8.613  16.210  1.00 98.43 84  A 1 
ATOM 628  C CZ2 . TRP A 1 84  ? -9.596  -6.172  15.958  1.00 98.23 84  A 1 
ATOM 629  C CZ3 . TRP A 1 84  ? -9.767  -8.554  15.513  1.00 98.08 84  A 1 
ATOM 630  C CH2 . TRP A 1 84  ? -9.071  -7.340  15.389  1.00 97.94 84  A 1 
ATOM 631  N N   . GLN A 1 85  ? -16.421 -9.889  18.282  1.00 98.28 85  A 1 
ATOM 632  C CA  . GLN A 1 85  ? -17.146 -11.095 18.695  1.00 97.91 85  A 1 
ATOM 633  C C   . GLN A 1 85  ? -18.110 -11.608 17.616  1.00 97.88 85  A 1 
ATOM 634  O O   . GLN A 1 85  ? -18.282 -12.817 17.484  1.00 97.15 85  A 1 
ATOM 635  C CB  . GLN A 1 85  ? -17.927 -10.800 19.981  1.00 97.12 85  A 1 
ATOM 636  C CG  . GLN A 1 85  ? -17.010 -10.667 21.206  1.00 90.91 85  A 1 
ATOM 637  C CD  . GLN A 1 85  ? -17.742 -10.151 22.443  1.00 86.01 85  A 1 
ATOM 638  O OE1 . GLN A 1 85  ? -18.927 -9.844  22.446  1.00 78.81 85  A 1 
ATOM 639  N NE2 . GLN A 1 85  ? -17.055 -10.020 23.553  1.00 74.93 85  A 1 
ATOM 640  N N   . GLY A 1 86  ? -18.752 -10.703 16.876  1.00 97.48 86  A 1 
ATOM 641  C CA  . GLY A 1 86  ? -19.724 -11.050 15.842  1.00 97.55 86  A 1 
ATOM 642  C C   . GLY A 1 86  ? -19.105 -11.406 14.493  1.00 98.04 86  A 1 
ATOM 643  O O   . GLY A 1 86  ? -19.715 -12.172 13.752  1.00 97.21 86  A 1 
ATOM 644  N N   . GLY A 1 87  ? -17.930 -10.865 14.169  1.00 97.86 87  A 1 
ATOM 645  C CA  . GLY A 1 87  ? -17.259 -11.063 12.890  1.00 97.94 87  A 1 
ATOM 646  C C   . GLY A 1 87  ? -16.575 -12.430 12.782  1.00 97.96 87  A 1 
ATOM 647  O O   . GLY A 1 87  ? -15.862 -12.853 13.689  1.00 97.17 87  A 1 
ATOM 648  N N   . GLU A 1 88  ? -16.776 -13.096 11.644  1.00 97.81 88  A 1 
ATOM 649  C CA  . GLU A 1 88  ? -16.035 -14.289 11.203  1.00 97.66 88  A 1 
ATOM 650  C C   . GLU A 1 88  ? -14.808 -13.885 10.369  1.00 97.92 88  A 1 
ATOM 651  O O   . GLU A 1 88  ? -13.756 -14.510 10.441  1.00 97.33 88  A 1 
ATOM 652  C CB  . GLU A 1 88  ? -16.979 -15.170 10.376  1.00 96.75 88  A 1 
ATOM 653  C CG  . GLU A 1 88  ? -18.082 -15.789 11.244  1.00 94.33 88  A 1 
ATOM 654  C CD  . GLU A 1 88  ? -19.343 -16.209 10.482  1.00 93.72 88  A 1 
ATOM 655  O OE1 . GLU A 1 88  ? -20.120 -16.977 11.081  1.00 87.00 88  A 1 
ATOM 656  O OE2 . GLU A 1 88  ? -19.632 -15.615 9.428   1.00 88.46 88  A 1 
ATOM 657  N N   . MET A 1 89  ? -14.928 -12.777 9.626   1.00 98.03 89  A 1 
ATOM 658  C CA  . MET A 1 89  ? -13.791 -12.092 9.018   1.00 98.33 89  A 1 
ATOM 659  C C   . MET A 1 89  ? -13.723 -10.660 9.537   1.00 98.58 89  A 1 
ATOM 660  O O   . MET A 1 89  ? -14.721 -9.942  9.503   1.00 98.51 89  A 1 
ATOM 661  C CB  . MET A 1 89  ? -13.896 -12.151 7.489   1.00 98.03 89  A 1 
ATOM 662  C CG  . MET A 1 89  ? -12.733 -11.432 6.790   1.00 97.74 89  A 1 
ATOM 663  S SD  . MET A 1 89  ? -12.654 -11.658 4.993   1.00 97.62 89  A 1 
ATOM 664  C CE  . MET A 1 89  ? -14.202 -10.895 4.462   1.00 95.36 89  A 1 
ATOM 665  N N   . ILE A 1 90  ? -12.547 -10.230 9.997   1.00 98.79 90  A 1 
ATOM 666  C CA  . ILE A 1 90  ? -12.275 -8.847  10.391  1.00 98.86 90  A 1 
ATOM 667  C C   . ILE A 1 90  ? -11.453 -8.166  9.297   1.00 98.87 90  A 1 
ATOM 668  O O   . ILE A 1 90  ? -10.362 -8.623  8.958   1.00 98.79 90  A 1 
ATOM 669  C CB  . ILE A 1 90  ? -11.583 -8.789  11.766  1.00 98.79 90  A 1 
ATOM 670  C CG1 . ILE A 1 90  ? -12.415 -9.452  12.884  1.00 98.35 90  A 1 
ATOM 671  C CG2 . ILE A 1 90  ? -11.249 -7.334  12.139  1.00 98.61 90  A 1 
ATOM 672  C CD1 . ILE A 1 90  ? -13.806 -8.851  13.129  1.00 97.53 90  A 1 
ATOM 673  N N   . LEU A 1 91  ? -11.980 -7.058  8.774   1.00 98.78 91  A 1 
ATOM 674  C CA  . LEU A 1 91  ? -11.267 -6.154  7.873   1.00 98.78 91  A 1 
ATOM 675  C C   . LEU A 1 91  ? -10.752 -4.950  8.659   1.00 98.81 91  A 1 
ATOM 676  O O   . LEU A 1 91  ? -11.530 -4.243  9.303   1.00 98.56 91  A 1 
ATOM 677  C CB  . LEU A 1 91  ? -12.175 -5.702  6.713   1.00 98.48 91  A 1 
ATOM 678  C CG  . LEU A 1 91  ? -12.737 -6.831  5.832   1.00 96.89 91  A 1 
ATOM 679  C CD1 . LEU A 1 91  ? -13.606 -6.230  4.724   1.00 95.84 91  A 1 
ATOM 680  C CD2 . LEU A 1 91  ? -11.631 -7.653  5.175   1.00 95.90 91  A 1 
ATOM 681  N N   . LYS A 1 92  ? -9.456  -4.703  8.580   1.00 98.60 92  A 1 
ATOM 682  C CA  . LYS A 1 92  ? -8.777  -3.534  9.158   1.00 98.60 92  A 1 
ATOM 683  C C   . LYS A 1 92  ? -7.840  -2.891  8.136   1.00 98.60 92  A 1 
ATOM 684  O O   . LYS A 1 92  ? -7.573  -3.452  7.074   1.00 98.15 92  A 1 
ATOM 685  C CB  . LYS A 1 92  ? -8.032  -3.932  10.450  1.00 98.37 92  A 1 
ATOM 686  C CG  . LYS A 1 92  ? -8.983  -4.051  11.654  1.00 97.29 92  A 1 
ATOM 687  C CD  . LYS A 1 92  ? -8.268  -4.480  12.949  1.00 97.20 92  A 1 
ATOM 688  C CE  . LYS A 1 92  ? -7.138  -3.558  13.431  1.00 96.71 92  A 1 
ATOM 689  N NZ  . LYS A 1 92  ? -7.604  -2.207  13.826  1.00 96.21 92  A 1 
ATOM 690  N N   . VAL A 1 93  ? -7.339  -1.708  8.467   1.00 98.54 93  A 1 
ATOM 691  C CA  . VAL A 1 93  ? -6.295  -1.025  7.686   1.00 98.38 93  A 1 
ATOM 692  C C   . VAL A 1 93  ? -4.927  -1.257  8.307   1.00 98.00 93  A 1 
ATOM 693  O O   . VAL A 1 93  ? -3.957  -1.494  7.594   1.00 96.88 93  A 1 
ATOM 694  C CB  . VAL A 1 93  ? -6.571  0.483   7.577   1.00 98.16 93  A 1 
ATOM 695  C CG1 . VAL A 1 93  ? -5.514  1.171   6.708   1.00 97.19 93  A 1 
ATOM 696  C CG2 . VAL A 1 93  ? -7.945  0.758   6.960   1.00 97.51 93  A 1 
ATOM 697  N N   . LYS A 1 94  ? -4.847  -1.180  9.633   1.00 98.26 94  A 1 
ATOM 698  C CA  . LYS A 1 94  ? -3.607  -1.358  10.384  1.00 98.06 94  A 1 
ATOM 699  C C   . LYS A 1 94  ? -3.647  -2.613  11.247  1.00 98.43 94  A 1 
ATOM 700  O O   . LYS A 1 94  ? -4.719  -3.157  11.523  1.00 98.10 94  A 1 
ATOM 701  C CB  . LYS A 1 94  ? -3.302  -0.093  11.205  1.00 97.00 94  A 1 
ATOM 702  C CG  . LYS A 1 94  ? -3.007  1.151   10.341  1.00 94.52 94  A 1 
ATOM 703  C CD  . LYS A 1 94  ? -1.781  1.018   9.409   1.00 90.35 94  A 1 
ATOM 704  C CE  . LYS A 1 94  ? -0.471  0.864   10.206  1.00 87.20 94  A 1 
ATOM 705  N NZ  . LYS A 1 94  ? 0.464   -0.121  9.609   1.00 80.79 94  A 1 
ATOM 706  N N   . GLU A 1 95  ? -2.462  -3.048  11.639  1.00 98.01 95  A 1 
ATOM 707  C CA  . GLU A 1 95  ? -2.271  -4.153  12.557  1.00 97.90 95  A 1 
ATOM 708  C C   . GLU A 1 95  ? -3.016  -3.919  13.885  1.00 98.18 95  A 1 
ATOM 709  O O   . GLU A 1 95  ? -3.098  -2.776  14.359  1.00 97.76 95  A 1 
ATOM 710  C CB  . GLU A 1 95  ? -0.770  -4.424  12.762  1.00 96.87 95  A 1 
ATOM 711  C CG  . GLU A 1 95  ? 0.076   -3.361  13.495  1.00 93.82 95  A 1 
ATOM 712  C CD  . GLU A 1 95  ? 0.367   -2.045  12.748  1.00 94.53 95  A 1 
ATOM 713  O OE1 . GLU A 1 95  ? 0.896   -1.120  13.390  1.00 89.81 95  A 1 
ATOM 714  O OE2 . GLU A 1 95  ? 0.045   -1.867  11.551  1.00 90.93 95  A 1 
ATOM 715  N N   . PRO A 1 96  ? -3.575  -4.997  14.489  1.00 98.51 96  A 1 
ATOM 716  C CA  . PRO A 1 96  ? -4.162  -4.918  15.822  1.00 98.50 96  A 1 
ATOM 717  C C   . PRO A 1 96  ? -3.160  -4.434  16.875  1.00 98.36 96  A 1 
ATOM 718  O O   . PRO A 1 96  ? -1.971  -4.753  16.829  1.00 97.94 96  A 1 
ATOM 719  C CB  . PRO A 1 96  ? -4.665  -6.322  16.146  1.00 98.35 96  A 1 
ATOM 720  C CG  . PRO A 1 96  ? -4.901  -6.930  14.767  1.00 97.51 96  A 1 
ATOM 721  C CD  . PRO A 1 96  ? -3.776  -6.322  13.940  1.00 98.47 96  A 1 
ATOM 722  N N   . LEU A 1 97  ? -3.664  -3.705  17.871  1.00 98.39 97  A 1 
ATOM 723  C CA  . LEU A 1 97  ? -2.908  -3.288  19.049  1.00 98.29 97  A 1 
ATOM 724  C C   . LEU A 1 97  ? -3.174  -4.233  20.240  1.00 98.43 97  A 1 
ATOM 725  O O   . LEU A 1 97  ? -4.180  -4.946  20.237  1.00 98.20 97  A 1 
ATOM 726  C CB  . LEU A 1 97  ? -3.251  -1.824  19.378  1.00 97.89 97  A 1 
ATOM 727  C CG  . LEU A 1 97  ? -2.836  -0.797  18.312  1.00 96.97 97  A 1 
ATOM 728  C CD1 . LEU A 1 97  ? -3.123  0.609   18.842  1.00 95.16 97  A 1 
ATOM 729  C CD2 . LEU A 1 97  ? -1.346  -0.865  17.963  1.00 95.00 97  A 1 
ATOM 730  N N   . PRO A 1 98  ? -2.333  -4.215  21.302  1.00 98.38 98  A 1 
ATOM 731  C CA  . PRO A 1 98  ? -2.483  -5.127  22.448  1.00 98.37 98  A 1 
ATOM 732  C C   . PRO A 1 98  ? -3.880  -5.160  23.090  1.00 98.38 98  A 1 
ATOM 733  O O   . PRO A 1 98  ? -4.319  -6.203  23.571  1.00 98.09 98  A 1 
ATOM 734  C CB  . PRO A 1 98  ? -1.418  -4.675  23.452  1.00 98.18 98  A 1 
ATOM 735  C CG  . PRO A 1 98  ? -0.312  -4.125  22.556  1.00 97.35 98  A 1 
ATOM 736  C CD  . PRO A 1 98  ? -1.087  -3.463  21.421  1.00 98.28 98  A 1 
ATOM 737  N N   . SER A 1 99  ? -4.621  -4.047  23.055  1.00 98.34 99  A 1 
ATOM 738  C CA  . SER A 1 99  ? -6.008  -3.984  23.543  1.00 98.15 99  A 1 
ATOM 739  C C   . SER A 1 99  ? -7.003  -4.813  22.714  1.00 98.25 99  A 1 
ATOM 740  O O   . SER A 1 99  ? -8.105  -5.085  23.193  1.00 97.79 99  A 1 
ATOM 741  C CB  . SER A 1 99  ? -6.471  -2.525  23.591  1.00 97.72 99  A 1 
ATOM 742  O OG  . SER A 1 99  ? -6.309  -1.901  22.332  1.00 95.81 99  A 1 
ATOM 743  N N   . GLU A 1 100 ? -6.645  -5.205  21.495  1.00 98.25 100 A 1 
ATOM 744  C CA  . GLU A 1 100 ? -7.482  -5.983  20.578  1.00 98.41 100 A 1 
ATOM 745  C C   . GLU A 1 100 ? -7.151  -7.489  20.608  1.00 98.51 100 A 1 
ATOM 746  O O   . GLU A 1 100 ? -7.988  -8.293  20.202  1.00 98.28 100 A 1 
ATOM 747  C CB  . GLU A 1 100 ? -7.366  -5.405  19.152  1.00 98.30 100 A 1 
ATOM 748  C CG  . GLU A 1 100 ? -7.861  -3.950  19.032  1.00 97.83 100 A 1 
ATOM 749  C CD  . GLU A 1 100 ? -7.674  -3.381  17.611  1.00 97.97 100 A 1 
ATOM 750  O OE1 . GLU A 1 100 ? -8.681  -3.151  16.903  1.00 95.29 100 A 1 
ATOM 751  O OE2 . GLU A 1 100 ? -6.511  -3.156  17.209  1.00 96.00 100 A 1 
ATOM 752  N N   . TYR A 1 101 ? -5.994  -7.893  21.144  1.00 98.41 101 A 1 
ATOM 753  C CA  . TYR A 1 101 ? -5.522  -9.286  21.103  1.00 98.45 101 A 1 
ATOM 754  C C   . TYR A 1 101 ? -6.477  -10.267 21.797  1.00 98.42 101 A 1 
ATOM 755  O O   . TYR A 1 101 ? -6.674  -11.384 21.327  1.00 98.03 101 A 1 
ATOM 756  C CB  . TYR A 1 101 ? -4.120  -9.399  21.727  1.00 98.36 101 A 1 
ATOM 757  C CG  . TYR A 1 101 ? -2.985  -8.622  21.072  1.00 98.44 101 A 1 
ATOM 758  C CD1 . TYR A 1 101 ? -3.154  -7.907  19.869  1.00 97.81 101 A 1 
ATOM 759  C CD2 . TYR A 1 101 ? -1.719  -8.634  21.691  1.00 97.90 101 A 1 
ATOM 760  C CE1 . TYR A 1 101 ? -2.083  -7.187  19.307  1.00 97.74 101 A 1 
ATOM 761  C CE2 . TYR A 1 101 ? -0.642  -7.920  21.134  1.00 97.71 101 A 1 
ATOM 762  C CZ  . TYR A 1 101 ? -0.827  -7.186  19.945  1.00 98.05 101 A 1 
ATOM 763  O OH  . TYR A 1 101 ? 0.204   -6.475  19.418  1.00 97.42 101 A 1 
ATOM 764  N N   . GLY A 1 102 ? -7.139  -9.844  22.866  1.00 98.29 102 A 1 
ATOM 765  C CA  . GLY A 1 102 ? -8.113  -10.669 23.593  1.00 98.13 102 A 1 
ATOM 766  C C   . GLY A 1 102 ? -9.367  -11.047 22.791  1.00 98.30 102 A 1 
ATOM 767  O O   . GLY A 1 102 ? -10.173 -11.839 23.274  1.00 97.67 102 A 1 
ATOM 768  N N   . TYR A 1 103 ? -9.561  -10.482 21.591  1.00 98.42 103 A 1 
ATOM 769  C CA  . TYR A 1 103 ? -10.672 -10.838 20.703  1.00 98.42 103 A 1 
ATOM 770  C C   . TYR A 1 103 ? -10.332 -11.943 19.694  1.00 98.45 103 A 1 
ATOM 771  O O   . TYR A 1 103 ? -11.247 -12.447 19.035  1.00 98.08 103 A 1 
ATOM 772  C CB  . TYR A 1 103 ? -11.167 -9.587  19.967  1.00 98.31 103 A 1 
ATOM 773  C CG  . TYR A 1 103 ? -11.671 -8.471  20.857  1.00 98.12 103 A 1 
ATOM 774  C CD1 . TYR A 1 103 ? -12.717 -8.714  21.768  1.00 97.02 103 A 1 
ATOM 775  C CD2 . TYR A 1 103 ? -11.103 -7.185  20.773  1.00 97.16 103 A 1 
ATOM 776  C CE1 . TYR A 1 103 ? -13.188 -7.680  22.597  1.00 96.36 103 A 1 
ATOM 777  C CE2 . TYR A 1 103 ? -11.570 -6.145  21.599  1.00 96.28 103 A 1 
ATOM 778  C CZ  . TYR A 1 103 ? -12.612 -6.394  22.516  1.00 96.36 103 A 1 
ATOM 779  O OH  . TYR A 1 103 ? -13.062 -5.394  23.326  1.00 94.79 103 A 1 
ATOM 780  N N   . PHE A 1 104 ? -9.063  -12.302 19.526  1.00 98.23 104 A 1 
ATOM 781  C CA  . PHE A 1 104 ? -8.637  -13.292 18.543  1.00 98.26 104 A 1 
ATOM 782  C C   . PHE A 1 104 ? -9.222  -14.670 18.849  1.00 97.99 104 A 1 
ATOM 783  O O   . PHE A 1 104 ? -9.255  -15.105 19.999  1.00 97.34 104 A 1 
ATOM 784  C CB  . PHE A 1 104 ? -7.107  -13.352 18.462  1.00 98.26 104 A 1 
ATOM 785  C CG  . PHE A 1 104 ? -6.380  -12.082 18.055  1.00 98.49 104 A 1 
ATOM 786  C CD1 . PHE A 1 104 ? -7.038  -11.008 17.421  1.00 97.95 104 A 1 
ATOM 787  C CD2 . PHE A 1 104 ? -4.993  -11.995 18.293  1.00 97.95 104 A 1 
ATOM 788  C CE1 . PHE A 1 104 ? -6.320  -9.859  17.048  1.00 97.71 104 A 1 
ATOM 789  C CE2 . PHE A 1 104 ? -4.275  -10.851 17.915  1.00 97.62 104 A 1 
ATOM 790  C CZ  . PHE A 1 104 ? -4.939  -9.780  17.295  1.00 98.13 104 A 1 
ATOM 791  N N   . ARG A 1 105 ? -9.673  -15.370 17.801  1.00 97.64 105 A 1 
ATOM 792  C CA  . ARG A 1 105 ? -10.262 -16.711 17.890  1.00 97.23 105 A 1 
ATOM 793  C C   . ARG A 1 105 ? -9.793  -17.584 16.727  1.00 97.62 105 A 1 
ATOM 794  O O   . ARG A 1 105 ? -9.626  -17.059 15.624  1.00 97.06 105 A 1 
ATOM 795  C CB  . ARG A 1 105 ? -11.795 -16.635 17.868  1.00 94.81 105 A 1 
ATOM 796  C CG  . ARG A 1 105 ? -12.424 -15.752 18.947  1.00 90.21 105 A 1 
ATOM 797  C CD  . ARG A 1 105 ? -13.944 -15.931 18.978  1.00 91.03 105 A 1 
ATOM 798  N NE  . ARG A 1 105 ? -14.564 -15.767 17.644  1.00 88.14 105 A 1 
ATOM 799  C CZ  . ARG A 1 105 ? -14.957 -14.647 17.065  1.00 88.45 105 A 1 
ATOM 800  N NH1 . ARG A 1 105 ? -14.871 -13.484 17.646  1.00 77.61 105 A 1 
ATOM 801  N NH2 . ARG A 1 105 ? -15.456 -14.701 15.861  1.00 77.81 105 A 1 
ATOM 802  N N   . PRO A 1 106 ? -9.664  -18.916 16.918  1.00 97.28 106 A 1 
ATOM 803  C CA  . PRO A 1 106 ? -9.206  -19.826 15.862  1.00 96.43 106 A 1 
ATOM 804  C C   . PRO A 1 106 ? -10.120 -19.883 14.625  1.00 95.50 106 A 1 
ATOM 805  O O   . PRO A 1 106 ? -9.668  -20.197 13.530  1.00 91.66 106 A 1 
ATOM 806  C CB  . PRO A 1 106 ? -9.123  -21.204 16.527  1.00 95.35 106 A 1 
ATOM 807  C CG  . PRO A 1 106 ? -8.975  -20.898 18.015  1.00 93.44 106 A 1 
ATOM 808  C CD  . PRO A 1 106 ? -9.781  -19.620 18.188  1.00 96.71 106 A 1 
ATOM 809  N N   . ASP A 1 107 ? -11.416 -19.594 14.786  1.00 95.99 107 A 1 
ATOM 810  C CA  . ASP A 1 107 ? -12.426 -19.605 13.721  1.00 95.66 107 A 1 
ATOM 811  C C   . ASP A 1 107 ? -12.513 -18.282 12.932  1.00 96.43 107 A 1 
ATOM 812  O O   . ASP A 1 107 ? -13.337 -18.156 12.028  1.00 95.18 107 A 1 
ATOM 813  C CB  . ASP A 1 107 ? -13.795 -19.992 14.327  1.00 94.02 107 A 1 
ATOM 814  C CG  . ASP A 1 107 ? -14.397 -18.930 15.272  1.00 89.17 107 A 1 
ATOM 815  O OD1 . ASP A 1 107 ? -13.640 -18.261 16.014  1.00 85.51 107 A 1 
ATOM 816  O OD2 . ASP A 1 107 ? -15.638 -18.779 15.292  1.00 85.34 107 A 1 
ATOM 817  N N   . MET A 1 108 ? -11.677 -17.305 13.254  1.00 97.17 108 A 1 
ATOM 818  C CA  . MET A 1 108 ? -11.689 -15.969 12.659  1.00 97.69 108 A 1 
ATOM 819  C C   . MET A 1 108 ? -10.621 -15.814 11.572  1.00 98.13 108 A 1 
ATOM 820  O O   . MET A 1 108 ? -9.499  -16.314 11.694  1.00 97.70 108 A 1 
ATOM 821  C CB  . MET A 1 108 ? -11.523 -14.934 13.787  1.00 96.45 108 A 1 
ATOM 822  C CG  . MET A 1 108 ? -11.559 -13.472 13.324  1.00 93.71 108 A 1 
ATOM 823  S SD  . MET A 1 108 ? -11.287 -12.291 14.676  1.00 94.32 108 A 1 
ATOM 824  C CE  . MET A 1 108 ? -12.899 -12.368 15.485  1.00 87.95 108 A 1 
ATOM 825  N N   . VAL A 1 109 ? -10.943 -15.034 10.530  1.00 97.87 109 A 1 
ATOM 826  C CA  . VAL A 1 109 ? -9.972  -14.510 9.558   1.00 98.30 109 A 1 
ATOM 827  C C   . VAL A 1 109 ? -9.698  -13.038 9.863   1.00 98.56 109 A 1 
ATOM 828  O O   . VAL A 1 109 ? -10.623 -12.231 9.911   1.00 98.47 109 A 1 
ATOM 829  C CB  . VAL A 1 109 ? -10.463 -14.693 8.111   1.00 97.97 109 A 1 
ATOM 830  C CG1 . VAL A 1 109 ? -9.430  -14.177 7.096   1.00 97.02 109 A 1 
ATOM 831  C CG2 . VAL A 1 109 ? -10.735 -16.167 7.792   1.00 97.12 109 A 1 
ATOM 832  N N   . LEU A 1 110 ? -8.435  -12.670 10.020  1.00 98.66 110 A 1 
ATOM 833  C CA  . LEU A 1 110 ? -7.992  -11.276 10.077  1.00 98.75 110 A 1 
ATOM 834  C C   . LEU A 1 110 ? -7.347  -10.902 8.742   1.00 98.75 110 A 1 
ATOM 835  O O   . LEU A 1 110 ? -6.352  -11.508 8.344   1.00 98.61 110 A 1 
ATOM 836  C CB  . LEU A 1 110 ? -7.037  -11.100 11.270  1.00 98.70 110 A 1 
ATOM 837  C CG  . LEU A 1 110 ? -6.412  -9.698  11.382  1.00 98.43 110 A 1 
ATOM 838  C CD1 . LEU A 1 110 ? -7.457  -8.617  11.669  1.00 97.97 110 A 1 
ATOM 839  C CD2 . LEU A 1 110 ? -5.386  -9.705  12.512  1.00 98.02 110 A 1 
ATOM 840  N N   . PHE A 1 111 ? -7.889  -9.892  8.057   1.00 98.65 111 A 1 
ATOM 841  C CA  . PHE A 1 111 ? -7.376  -9.413  6.776   1.00 98.69 111 A 1 
ATOM 842  C C   . PHE A 1 111 ? -7.036  -7.923  6.862   1.00 98.68 111 A 1 
ATOM 843  O O   . PHE A 1 111 ? -7.922  -7.071  6.915   1.00 98.42 111 A 1 
ATOM 844  C CB  . PHE A 1 111 ? -8.380  -9.770  5.662   1.00 98.62 111 A 1 
ATOM 845  C CG  . PHE A 1 111 ? -7.876  -9.619  4.232   1.00 98.60 111 A 1 
ATOM 846  C CD1 . PHE A 1 111 ? -8.780  -9.264  3.208   1.00 97.66 111 A 1 
ATOM 847  C CD2 . PHE A 1 111 ? -6.541  -9.901  3.896   1.00 97.86 111 A 1 
ATOM 848  C CE1 . PHE A 1 111 ? -8.348  -9.195  1.872   1.00 97.58 111 A 1 
ATOM 849  C CE2 . PHE A 1 111 ? -6.103  -9.816  2.563   1.00 97.24 111 A 1 
ATOM 850  C CZ  . PHE A 1 111 ? -7.008  -9.468  1.548   1.00 98.35 111 A 1 
ATOM 851  N N   . THR A 1 112 ? -5.746  -7.600  6.950   1.00 98.34 112 A 1 
ATOM 852  C CA  . THR A 1 112 ? -5.230  -6.231  7.173   1.00 98.24 112 A 1 
ATOM 853  C C   . THR A 1 112 ? -3.731  -6.131  6.851   1.00 97.87 112 A 1 
ATOM 854  O O   . THR A 1 112 ? -3.094  -7.141  6.586   1.00 97.14 112 A 1 
ATOM 855  C CB  . THR A 1 112 ? -5.499  -5.806  8.633   1.00 98.04 112 A 1 
ATOM 856  O OG1 . THR A 1 112 ? -5.235  -4.435  8.797   1.00 95.98 112 A 1 
ATOM 857  C CG2 . THR A 1 112 ? -4.704  -6.571  9.688   1.00 96.24 112 A 1 
ATOM 858  N N   . TYR A 1 113 ? -3.140  -4.918  6.901   1.00 97.16 113 A 1 
ATOM 859  C CA  . TYR A 1 113 ? -1.680  -4.780  7.019   1.00 96.70 113 A 1 
ATOM 860  C C   . TYR A 1 113 ? -1.227  -5.258  8.404   1.00 96.29 113 A 1 
ATOM 861  O O   . TYR A 1 113 ? -1.823  -4.860  9.403   1.00 95.41 113 A 1 
ATOM 862  C CB  . TYR A 1 113 ? -1.240  -3.329  6.794   1.00 96.34 113 A 1 
ATOM 863  C CG  . TYR A 1 113 ? -1.380  -2.845  5.365   1.00 96.48 113 A 1 
ATOM 864  C CD1 . TYR A 1 113 ? -0.568  -3.397  4.357   1.00 94.94 113 A 1 
ATOM 865  C CD2 . TYR A 1 113 ? -2.309  -1.838  5.042   1.00 94.91 113 A 1 
ATOM 866  C CE1 . TYR A 1 113 ? -0.697  -2.966  3.026   1.00 94.32 113 A 1 
ATOM 867  C CE2 . TYR A 1 113 ? -2.441  -1.401  3.710   1.00 94.03 113 A 1 
ATOM 868  C CZ  . TYR A 1 113 ? -1.640  -1.974  2.699   1.00 95.52 113 A 1 
ATOM 869  O OH  . TYR A 1 113 ? -1.789  -1.574  1.411   1.00 94.15 113 A 1 
ATOM 870  N N   . LEU A 1 114 ? -0.176  -6.087  8.466   1.00 96.43 114 A 1 
ATOM 871  C CA  . LEU A 1 114 ? 0.299   -6.716  9.705   1.00 95.15 114 A 1 
ATOM 872  C C   . LEU A 1 114 ? 1.740   -6.339  10.062  1.00 92.99 114 A 1 
ATOM 873  O O   . LEU A 1 114 ? 2.024   -6.108  11.233  1.00 87.50 114 A 1 
ATOM 874  C CB  . LEU A 1 114 ? 0.145   -8.245  9.595   1.00 95.09 114 A 1 
ATOM 875  C CG  . LEU A 1 114 ? -1.303  -8.758  9.653   1.00 95.57 114 A 1 
ATOM 876  C CD1 . LEU A 1 114 ? -1.333  -10.256 9.367   1.00 94.07 114 A 1 
ATOM 877  C CD2 . LEU A 1 114 ? -1.937  -8.536  11.028  1.00 94.97 114 A 1 
ATOM 878  N N   . HIS A 1 115 ? 2.644   -6.274  9.077   1.00 94.93 115 A 1 
ATOM 879  C CA  . HIS A 1 115 ? 4.071   -5.967  9.282   1.00 93.59 115 A 1 
ATOM 880  C C   . HIS A 1 115 ? 4.746   -6.861  10.342  1.00 93.98 115 A 1 
ATOM 881  O O   . HIS A 1 115 ? 5.605   -6.402  11.096  1.00 92.05 115 A 1 
ATOM 882  C CB  . HIS A 1 115 ? 4.247   -4.456  9.545   1.00 92.35 115 A 1 
ATOM 883  C CG  . HIS A 1 115 ? 3.647   -3.589  8.464   1.00 90.88 115 A 1 
ATOM 884  N ND1 . HIS A 1 115 ? 3.993   -3.625  7.136   1.00 82.73 115 A 1 
ATOM 885  C CD2 . HIS A 1 115 ? 2.650   -2.658  8.596   1.00 83.05 115 A 1 
ATOM 886  C CE1 . HIS A 1 115 ? 3.225   -2.739  6.481   1.00 83.49 115 A 1 
ATOM 887  N NE2 . HIS A 1 115 ? 2.388   -2.117  7.332   1.00 84.59 115 A 1 
ATOM 888  N N   . LEU A 1 116 ? 4.370   -8.150  10.406  1.00 91.59 116 A 1 
ATOM 889  C CA  . LEU A 1 116 ? 4.675   -9.036  11.538  1.00 91.61 116 A 1 
ATOM 890  C C   . LEU A 1 116 ? 6.167   -9.165  11.863  1.00 91.60 116 A 1 
ATOM 891  O O   . LEU A 1 116 ? 6.511   -9.270  13.034  1.00 89.55 116 A 1 
ATOM 892  C CB  . LEU A 1 116 ? 4.085   -10.439 11.316  1.00 90.59 116 A 1 
ATOM 893  C CG  . LEU A 1 116 ? 2.552   -10.518 11.301  1.00 90.39 116 A 1 
ATOM 894  C CD1 . LEU A 1 116 ? 2.119   -11.982 11.218  1.00 88.38 116 A 1 
ATOM 895  C CD2 . LEU A 1 116 ? 1.910   -9.904  12.546  1.00 89.43 116 A 1 
ATOM 896  N N   . ALA A 1 117 ? 7.059   -9.111  10.862  1.00 92.00 117 A 1 
ATOM 897  C CA  . ALA A 1 117 ? 8.507   -9.212  11.077  1.00 90.97 117 A 1 
ATOM 898  C C   . ALA A 1 117 ? 9.098   -8.085  11.960  1.00 90.98 117 A 1 
ATOM 899  O O   . ALA A 1 117 ? 10.241  -8.194  12.402  1.00 90.11 117 A 1 
ATOM 900  C CB  . ALA A 1 117 ? 9.192   -9.272  9.704   1.00 90.37 117 A 1 
ATOM 901  N N   . ALA A 1 118 ? 8.341   -7.016  12.216  1.00 91.90 118 A 1 
ATOM 902  C CA  . ALA A 1 118 ? 8.710   -5.930  13.125  1.00 90.82 118 A 1 
ATOM 903  C C   . ALA A 1 118 ? 7.860   -5.897  14.414  1.00 91.85 118 A 1 
ATOM 904  O O   . ALA A 1 118 ? 8.120   -5.076  15.287  1.00 90.34 118 A 1 
ATOM 905  C CB  . ALA A 1 118 ? 8.626   -4.612  12.342  1.00 88.61 118 A 1 
ATOM 906  N N   . GLU A 1 119 ? 6.860   -6.773  14.541  1.00 92.90 119 A 1 
ATOM 907  C CA  . GLU A 1 119 ? 5.823   -6.732  15.578  1.00 94.75 119 A 1 
ATOM 908  C C   . GLU A 1 119 ? 5.783   -8.052  16.371  1.00 96.40 119 A 1 
ATOM 909  O O   . GLU A 1 119 ? 4.888   -8.888  16.213  1.00 96.48 119 A 1 
ATOM 910  C CB  . GLU A 1 119 ? 4.467   -6.393  14.929  1.00 94.33 119 A 1 
ATOM 911  C CG  . GLU A 1 119 ? 4.374   -4.966  14.346  1.00 91.14 119 A 1 
ATOM 912  C CD  . GLU A 1 119 ? 4.408   -3.837  15.388  1.00 91.41 119 A 1 
ATOM 913  O OE1 . GLU A 1 119 ? 4.531   -2.660  14.962  1.00 83.66 119 A 1 
ATOM 914  O OE2 . GLU A 1 119 ? 4.272   -4.123  16.600  1.00 84.94 119 A 1 
ATOM 915  N N   . GLU A 1 120 ? 6.781   -8.259  17.233  1.00 95.52 120 A 1 
ATOM 916  C CA  . GLU A 1 120 ? 6.956   -9.517  17.984  1.00 96.19 120 A 1 
ATOM 917  C C   . GLU A 1 120 ? 5.737   -9.851  18.853  1.00 96.77 120 A 1 
ATOM 918  O O   . GLU A 1 120 ? 5.208   -10.962 18.790  1.00 96.88 120 A 1 
ATOM 919  C CB  . GLU A 1 120 ? 8.230   -9.425  18.843  1.00 95.82 120 A 1 
ATOM 920  C CG  . GLU A 1 120 ? 8.575   -10.758 19.531  1.00 93.57 120 A 1 
ATOM 921  C CD  . GLU A 1 120 ? 9.891   -10.719 20.326  1.00 92.59 120 A 1 
ATOM 922  O OE1 . GLU A 1 120 ? 10.358  -11.812 20.714  1.00 86.30 120 A 1 
ATOM 923  O OE2 . GLU A 1 120 ? 10.417  -9.606  20.560  1.00 88.31 120 A 1 
ATOM 924  N N   . SER A 1 121 ? 5.234   -8.884  19.621  1.00 97.52 121 A 1 
ATOM 925  C CA  . SER A 1 121 ? 4.107   -9.107  20.533  1.00 97.89 121 A 1 
ATOM 926  C C   . SER A 1 121 ? 2.820   -9.499  19.798  1.00 98.27 121 A 1 
ATOM 927  O O   . SER A 1 121 ? 2.107   -10.398 20.243  1.00 98.06 121 A 1 
ATOM 928  C CB  . SER A 1 121 ? 3.870   -7.862  21.397  1.00 97.36 121 A 1 
ATOM 929  O OG  . SER A 1 121 ? 3.463   -6.748  20.627  1.00 87.67 121 A 1 
ATOM 930  N N   . LEU A 1 122 ? 2.546   -8.872  18.644  1.00 97.65 122 A 1 
ATOM 931  C CA  . LEU A 1 122 ? 1.421   -9.237  17.784  1.00 97.97 122 A 1 
ATOM 932  C C   . LEU A 1 122 ? 1.621   -10.629 17.186  1.00 98.21 122 A 1 
ATOM 933  O O   . LEU A 1 122 ? 0.693   -11.431 17.184  1.00 98.20 122 A 1 
ATOM 934  C CB  . LEU A 1 122 ? 1.256   -8.170  16.689  1.00 97.96 122 A 1 
ATOM 935  C CG  . LEU A 1 122 ? 0.172   -8.500  15.650  1.00 97.47 122 A 1 
ATOM 936  C CD1 . LEU A 1 122 ? -1.219  -8.632  16.267  1.00 96.87 122 A 1 
ATOM 937  C CD2 . LEU A 1 122 ? 0.123   -7.404  14.592  1.00 97.00 122 A 1 
ATOM 938  N N   . THR A 1 123 ? 2.830   -10.925 16.707  1.00 97.85 123 A 1 
ATOM 939  C CA  . THR A 1 123 ? 3.182   -12.225 16.123  1.00 97.78 123 A 1 
ATOM 940  C C   . THR A 1 123 ? 2.888   -13.366 17.096  1.00 97.93 123 A 1 
ATOM 941  O O   . THR A 1 123 ? 2.209   -14.322 16.724  1.00 97.91 123 A 1 
ATOM 942  C CB  . THR A 1 123 ? 4.659   -12.233 15.704  1.00 97.37 123 A 1 
ATOM 943  O OG1 . THR A 1 123 ? 4.842   -11.273 14.691  1.00 95.86 123 A 1 
ATOM 944  C CG2 . THR A 1 123 ? 5.112   -13.568 15.130  1.00 96.08 123 A 1 
ATOM 945  N N   . MET A 1 124 ? 3.322   -13.236 18.352  1.00 98.12 124 A 1 
ATOM 946  C CA  . MET A 1 124 ? 3.059   -14.242 19.387  1.00 98.06 124 A 1 
ATOM 947  C C   . MET A 1 124 ? 1.569   -14.341 19.723  1.00 98.14 124 A 1 
ATOM 948  O O   . MET A 1 124 ? 1.030   -15.445 19.766  1.00 97.95 124 A 1 
ATOM 949  C CB  . MET A 1 124 ? 3.899   -13.951 20.640  1.00 97.86 124 A 1 
ATOM 950  C CG  . MET A 1 124 ? 5.411   -14.002 20.360  1.00 96.17 124 A 1 
ATOM 951  S SD  . MET A 1 124 ? 6.026   -15.537 19.612  1.00 94.08 124 A 1 
ATOM 952  C CE  . MET A 1 124 ? 7.660   -14.953 19.089  1.00 84.91 124 A 1 
ATOM 953  N N   . ALA A 1 125 ? 0.858   -13.219 19.842  1.00 98.05 125 A 1 
ATOM 954  C CA  . ALA A 1 125 ? -0.583  -13.229 20.114  1.00 98.24 125 A 1 
ATOM 955  C C   . ALA A 1 125 ? -1.402  -13.912 18.997  1.00 98.33 125 A 1 
ATOM 956  O O   . ALA A 1 125 ? -2.359  -14.642 19.277  1.00 98.17 125 A 1 
ATOM 957  C CB  . ALA A 1 125 ? -1.039  -11.782 20.334  1.00 98.32 125 A 1 
ATOM 958  N N   . LEU A 1 126 ? -1.033  -13.701 17.722  1.00 98.41 126 A 1 
ATOM 959  C CA  . LEU A 1 126 ? -1.665  -14.371 16.581  1.00 98.31 126 A 1 
ATOM 960  C C   . LEU A 1 126 ? -1.388  -15.881 16.599  1.00 98.13 126 A 1 
ATOM 961  O O   . LEU A 1 126 ? -2.309  -16.673 16.401  1.00 97.84 126 A 1 
ATOM 962  C CB  . LEU A 1 126 ? -1.165  -13.747 15.266  1.00 98.35 126 A 1 
ATOM 963  C CG  . LEU A 1 126 ? -1.616  -12.300 14.998  1.00 97.95 126 A 1 
ATOM 964  C CD1 . LEU A 1 126 ? -0.871  -11.763 13.774  1.00 97.42 126 A 1 
ATOM 965  C CD2 . LEU A 1 126 ? -3.112  -12.188 14.729  1.00 97.41 126 A 1 
ATOM 966  N N   . LEU A 1 127 ? -0.142  -16.280 16.885  1.00 98.18 127 A 1 
ATOM 967  C CA  . LEU A 1 127 ? 0.263   -17.682 16.969  1.00 97.82 127 A 1 
ATOM 968  C C   . LEU A 1 127 ? -0.497  -18.419 18.087  1.00 97.72 127 A 1 
ATOM 969  O O   . LEU A 1 127 ? -1.092  -19.468 17.844  1.00 96.97 127 A 1 
ATOM 970  C CB  . LEU A 1 127 ? 1.789   -17.726 17.186  1.00 97.15 127 A 1 
ATOM 971  C CG  . LEU A 1 127 ? 2.401   -19.133 17.054  1.00 92.80 127 A 1 
ATOM 972  C CD1 . LEU A 1 127 ? 2.445   -19.568 15.590  1.00 90.34 127 A 1 
ATOM 973  C CD2 . LEU A 1 127 ? 3.828   -19.132 17.593  1.00 91.23 127 A 1 
ATOM 974  N N   . GLU A 1 128 ? -0.533  -17.847 19.290  1.00 97.52 128 A 1 
ATOM 975  C CA  . GLU A 1 128 ? -1.202  -18.420 20.466  1.00 97.24 128 A 1 
ATOM 976  C C   . GLU A 1 128 ? -2.717  -18.558 20.274  1.00 97.28 128 A 1 
ATOM 977  O O   . GLU A 1 128 ? -3.318  -19.536 20.714  1.00 96.40 128 A 1 
ATOM 978  C CB  . GLU A 1 128 ? -0.937  -17.524 21.687  1.00 96.60 128 A 1 
ATOM 979  C CG  . GLU A 1 128 ? 0.497   -17.644 22.228  1.00 86.43 128 A 1 
ATOM 980  C CD  . GLU A 1 128 ? 0.788   -16.681 23.393  1.00 83.48 128 A 1 
ATOM 981  O OE1 . GLU A 1 128 ? 1.949   -16.680 23.858  1.00 75.29 128 A 1 
ATOM 982  O OE2 . GLU A 1 128 ? -0.149  -15.981 23.850  1.00 76.99 128 A 1 
ATOM 983  N N   . SER A 1 129 ? -3.344  -17.599 19.591  1.00 97.78 129 A 1 
ATOM 984  C CA  . SER A 1 129 ? -4.795  -17.604 19.370  1.00 97.70 129 A 1 
ATOM 985  C C   . SER A 1 129 ? -5.257  -18.605 18.308  1.00 97.68 129 A 1 
ATOM 986  O O   . SER A 1 129 ? -6.440  -18.950 18.274  1.00 96.86 129 A 1 
ATOM 987  C CB  . SER A 1 129 ? -5.271  -16.205 18.999  1.00 97.59 129 A 1 
ATOM 988  O OG  . SER A 1 129 ? -4.797  -15.836 17.721  1.00 96.43 129 A 1 
ATOM 989  N N   . GLY A 1 130 ? -4.369  -19.044 17.406  1.00 97.21 130 A 1 
ATOM 990  C CA  . GLY A 1 130 ? -4.705  -19.895 16.264  1.00 96.98 130 A 1 
ATOM 991  C C   . GLY A 1 130 ? -5.528  -19.204 15.167  1.00 97.35 130 A 1 
ATOM 992  O O   . GLY A 1 130 ? -5.999  -19.880 14.249  1.00 96.29 130 A 1 
ATOM 993  N N   . ILE A 1 131 ? -5.707  -17.879 15.223  1.00 97.49 131 A 1 
ATOM 994  C CA  . ILE A 1 131 ? -6.411  -17.084 14.203  1.00 97.72 131 A 1 
ATOM 995  C C   . ILE A 1 131 ? -5.744  -17.235 12.828  1.00 97.66 131 A 1 
ATOM 996  O O   . ILE A 1 131 ? -4.524  -17.352 12.713  1.00 97.20 131 A 1 
ATOM 997  C CB  . ILE A 1 131 ? -6.498  -15.603 14.643  1.00 97.52 131 A 1 
ATOM 998  C CG1 . ILE A 1 131 ? -7.492  -14.807 13.773  1.00 96.57 131 A 1 
ATOM 999  C CG2 . ILE A 1 131 ? -5.116  -14.914 14.639  1.00 95.87 131 A 1 
ATOM 1000 C CD1 . ILE A 1 131 ? -7.750  -13.374 14.268  1.00 95.38 131 A 1 
ATOM 1001 N N   . THR A 1 132 ? -6.537  -17.184 11.748  1.00 97.94 132 A 1 
ATOM 1002 C CA  . THR A 1 132 ? -5.985  -17.075 10.393  1.00 98.25 132 A 1 
ATOM 1003 C C   . THR A 1 132 ? -5.726  -15.609 10.067  1.00 98.50 132 A 1 
ATOM 1004 O O   . THR A 1 132 ? -6.660  -14.830 9.890   1.00 98.43 132 A 1 
ATOM 1005 C CB  . THR A 1 132 ? -6.915  -17.720 9.364   1.00 97.92 132 A 1 
ATOM 1006 O OG1 . THR A 1 132 ? -7.075  -19.083 9.690   1.00 96.52 132 A 1 
ATOM 1007 C CG2 . THR A 1 132 ? -6.339  -17.656 7.947   1.00 96.73 132 A 1 
ATOM 1008 N N   . ALA A 1 133 ? -4.453  -15.224 9.969   1.00 98.34 133 A 1 
ATOM 1009 C CA  . ALA A 1 133 ? -4.034  -13.862 9.658   1.00 98.43 133 A 1 
ATOM 1010 C C   . ALA A 1 133 ? -3.465  -13.778 8.237   1.00 98.42 133 A 1 
ATOM 1011 O O   . ALA A 1 133 ? -2.438  -14.388 7.922   1.00 98.15 133 A 1 
ATOM 1012 C CB  . ALA A 1 133 ? -3.051  -13.394 10.738  1.00 98.30 133 A 1 
ATOM 1013 N N   . ILE A 1 134 ? -4.145  -13.012 7.384   1.00 98.50 134 A 1 
ATOM 1014 C CA  . ILE A 1 134 ? -3.786  -12.767 5.985   1.00 98.57 134 A 1 
ATOM 1015 C C   . ILE A 1 134 ? -3.356  -11.303 5.857   1.00 98.50 134 A 1 
ATOM 1016 O O   . ILE A 1 134 ? -4.142  -10.389 6.121   1.00 98.26 134 A 1 
ATOM 1017 C CB  . ILE A 1 134 ? -4.949  -13.132 5.034   1.00 98.55 134 A 1 
ATOM 1018 C CG1 . ILE A 1 134 ? -5.433  -14.583 5.272   1.00 98.11 134 A 1 
ATOM 1019 C CG2 . ILE A 1 134 ? -4.502  -12.937 3.572   1.00 98.25 134 A 1 
ATOM 1020 C CD1 . ILE A 1 134 ? -6.593  -15.033 4.376   1.00 97.06 134 A 1 
ATOM 1021 N N   . ALA A 1 135 ? -2.103  -11.082 5.459   1.00 97.98 135 A 1 
ATOM 1022 C CA  . ALA A 1 135 ? -1.506  -9.755  5.377   1.00 97.73 135 A 1 
ATOM 1023 C C   . ALA A 1 135 ? -1.651  -9.154  3.975   1.00 97.74 135 A 1 
ATOM 1024 O O   . ALA A 1 135 ? -1.304  -9.789  2.980   1.00 97.39 135 A 1 
ATOM 1025 C CB  . ALA A 1 135 ? -0.047  -9.855  5.817   1.00 97.06 135 A 1 
ATOM 1026 N N   . TYR A 1 136 ? -2.133  -7.914  3.880   1.00 97.63 136 A 1 
ATOM 1027 C CA  . TYR A 1 136 ? -2.262  -7.216  2.595   1.00 97.67 136 A 1 
ATOM 1028 C C   . TYR A 1 136 ? -0.920  -7.111  1.865   1.00 97.27 136 A 1 
ATOM 1029 O O   . TYR A 1 136 ? -0.848  -7.342  0.662   1.00 96.82 136 A 1 
ATOM 1030 C CB  . TYR A 1 136 ? -2.835  -5.805  2.799   1.00 97.91 136 A 1 
ATOM 1031 C CG  . TYR A 1 136 ? -4.252  -5.667  3.319   1.00 98.19 136 A 1 
ATOM 1032 C CD1 . TYR A 1 136 ? -5.172  -6.728  3.277   1.00 97.89 136 A 1 
ATOM 1033 C CD2 . TYR A 1 136 ? -4.667  -4.414  3.818   1.00 97.72 136 A 1 
ATOM 1034 C CE1 . TYR A 1 136 ? -6.488  -6.552  3.745   1.00 97.74 136 A 1 
ATOM 1035 C CE2 . TYR A 1 136 ? -5.981  -4.233  4.283   1.00 97.48 136 A 1 
ATOM 1036 C CZ  . TYR A 1 136 ? -6.896  -5.303  4.254   1.00 98.22 136 A 1 
ATOM 1037 O OH  . TYR A 1 136 ? -8.163  -5.129  4.713   1.00 98.05 136 A 1 
ATOM 1038 N N   . GLU A 1 137 ? 0.142   -6.798  2.595   1.00 96.29 137 A 1 
ATOM 1039 C CA  . GLU A 1 137 ? 1.473   -6.529  2.060   1.00 95.30 137 A 1 
ATOM 1040 C C   . GLU A 1 137 ? 2.218   -7.777  1.576   1.00 95.06 137 A 1 
ATOM 1041 O O   . GLU A 1 137 ? 3.241   -7.636  0.913   1.00 93.69 137 A 1 
ATOM 1042 C CB  . GLU A 1 137 ? 2.314   -5.741  3.083   1.00 94.73 137 A 1 
ATOM 1043 C CG  . GLU A 1 137 ? 2.755   -6.498  4.347   1.00 93.97 137 A 1 
ATOM 1044 C CD  . GLU A 1 137 ? 1.718   -6.553  5.478   1.00 95.20 137 A 1 
ATOM 1045 O OE1 . GLU A 1 137 ? 2.144   -6.779  6.630   1.00 93.01 137 A 1 
ATOM 1046 O OE2 . GLU A 1 137 ? 0.510   -6.355  5.234   1.00 93.64 137 A 1 
ATOM 1047 N N   . THR A 1 138 ? 1.722   -8.982  1.876   1.00 96.25 138 A 1 
ATOM 1048 C CA  . THR A 1 138 ? 2.325   -10.245 1.418   1.00 96.23 138 A 1 
ATOM 1049 C C   . THR A 1 138 ? 1.503   -10.956 0.345   1.00 96.52 138 A 1 
ATOM 1050 O O   . THR A 1 138 ? 1.991   -11.911 -0.254  1.00 96.33 138 A 1 
ATOM 1051 C CB  . THR A 1 138 ? 2.686   -11.185 2.581   1.00 96.05 138 A 1 
ATOM 1052 O OG1 . THR A 1 138 ? 1.556   -11.628 3.276   1.00 95.03 138 A 1 
ATOM 1053 C CG2 . THR A 1 138 ? 3.589   -10.499 3.605   1.00 94.64 138 A 1 
ATOM 1054 N N   . VAL A 1 139 ? 0.295   -10.470 0.012   1.00 97.22 139 A 1 
ATOM 1055 C CA  . VAL A 1 139 ? -0.431  -10.897 -1.197  1.00 97.61 139 A 1 
ATOM 1056 C C   . VAL A 1 139 ? 0.412   -10.529 -2.417  1.00 97.30 139 A 1 
ATOM 1057 O O   . VAL A 1 139 ? 0.659   -9.350  -2.676  1.00 97.06 139 A 1 
ATOM 1058 C CB  . VAL A 1 139 ? -1.833  -10.261 -1.289  1.00 97.97 139 A 1 
ATOM 1059 C CG1 . VAL A 1 139 ? -2.550  -10.632 -2.596  1.00 97.62 139 A 1 
ATOM 1060 C CG2 . VAL A 1 139 ? -2.725  -10.729 -0.130  1.00 97.42 139 A 1 
ATOM 1061 N N   . GLN A 1 140 ? 0.859   -11.538 -3.172  1.00 97.39 140 A 1 
ATOM 1062 C CA  . GLN A 1 140 ? 1.843   -11.360 -4.240  1.00 96.95 140 A 1 
ATOM 1063 C C   . GLN A 1 140 ? 1.402   -12.041 -5.537  1.00 97.34 140 A 1 
ATOM 1064 O O   . GLN A 1 140 ? 1.031   -13.211 -5.559  1.00 97.17 140 A 1 
ATOM 1065 C CB  . GLN A 1 140 ? 3.215   -11.854 -3.746  1.00 95.31 140 A 1 
ATOM 1066 C CG  . GLN A 1 140 ? 4.318   -11.606 -4.783  1.00 92.97 140 A 1 
ATOM 1067 C CD  . GLN A 1 140 ? 5.703   -11.922 -4.232  1.00 92.17 140 A 1 
ATOM 1068 O OE1 . GLN A 1 140 ? 6.124   -13.060 -4.131  1.00 86.44 140 A 1 
ATOM 1069 N NE2 . GLN A 1 140 ? 6.476   -10.917 -3.866  1.00 84.44 140 A 1 
ATOM 1070 N N   . LEU A 1 141 ? 1.467   -11.295 -6.638  1.00 96.85 141 A 1 
ATOM 1071 C CA  . LEU A 1 141 ? 1.191   -11.800 -7.980  1.00 96.96 141 A 1 
ATOM 1072 C C   . LEU A 1 141 ? 2.405   -12.561 -8.557  1.00 96.68 141 A 1 
ATOM 1073 O O   . LEU A 1 141 ? 3.527   -12.379 -8.090  1.00 96.36 141 A 1 
ATOM 1074 C CB  . LEU A 1 141 ? 0.771   -10.628 -8.887  1.00 97.20 141 A 1 
ATOM 1075 C CG  . LEU A 1 141 ? -0.555  -9.950  -8.503  1.00 96.81 141 A 1 
ATOM 1076 C CD1 . LEU A 1 141 ? -0.845  -8.803  -9.472  1.00 95.85 141 A 1 
ATOM 1077 C CD2 . LEU A 1 141 ? -1.746  -10.909 -8.568  1.00 95.66 141 A 1 
ATOM 1078 N N   . PRO A 1 142 ? 2.222   -13.376 -9.623  1.00 96.89 142 A 1 
ATOM 1079 C CA  . PRO A 1 142 ? 3.320   -14.122 -10.256 1.00 96.17 142 A 1 
ATOM 1080 C C   . PRO A 1 142 ? 4.475   -13.258 -10.790 1.00 95.16 142 A 1 
ATOM 1081 O O   . PRO A 1 142 ? 5.585   -13.751 -10.955 1.00 93.60 142 A 1 
ATOM 1082 C CB  . PRO A 1 142 ? 2.660   -14.901 -11.400 1.00 96.37 142 A 1 
ATOM 1083 C CG  . PRO A 1 142 ? 1.216   -15.077 -10.936 1.00 95.64 142 A 1 
ATOM 1084 C CD  . PRO A 1 142 ? 0.943   -13.776 -10.195 1.00 97.19 142 A 1 
ATOM 1085 N N   . ASP A 1 143 ? 4.221   -11.976 -11.068 1.00 94.34 143 A 1 
ATOM 1086 C CA  . ASP A 1 143 ? 5.232   -10.996 -11.482 1.00 92.89 143 A 1 
ATOM 1087 C C   . ASP A 1 143 ? 5.962   -10.331 -10.296 1.00 92.47 143 A 1 
ATOM 1088 O O   . ASP A 1 143 ? 6.683   -9.350  -10.476 1.00 91.05 143 A 1 
ATOM 1089 C CB  . ASP A 1 143 ? 4.584   -9.962  -12.423 1.00 92.43 143 A 1 
ATOM 1090 C CG  . ASP A 1 143 ? 3.606   -9.008  -11.727 1.00 92.85 143 A 1 
ATOM 1091 O OD1 . ASP A 1 143 ? 3.280   -9.225  -10.537 1.00 91.98 143 A 1 
ATOM 1092 O OD2 . ASP A 1 143 ? 3.173   -8.040  -12.390 1.00 91.05 143 A 1 
ATOM 1093 N N   . CYS A 1 144 ? 5.788   -10.864 -9.088  1.00 92.98 144 A 1 
ATOM 1094 C CA  . CYS A 1 144 ? 6.300   -10.363 -7.810  1.00 91.92 144 A 1 
ATOM 1095 C C   . CYS A 1 144 ? 5.725   -9.007  -7.363  1.00 92.53 144 A 1 
ATOM 1096 O O   . CYS A 1 144 ? 6.193   -8.446  -6.369  1.00 91.18 144 A 1 
ATOM 1097 C CB  . CYS A 1 144 ? 7.833   -10.386 -7.794  1.00 90.67 144 A 1 
ATOM 1098 S SG  . CYS A 1 144 ? 8.482   -12.026 -8.214  1.00 86.60 144 A 1 
ATOM 1099 N N   . SER A 1 145 ? 4.716   -8.463  -8.051  1.00 92.63 145 A 1 
ATOM 1100 C CA  . SER A 1 145 ? 4.039   -7.246  -7.601  1.00 93.47 145 A 1 
ATOM 1101 C C   . SER A 1 145 ? 3.127   -7.513  -6.396  1.00 95.01 145 A 1 
ATOM 1102 O O   . SER A 1 145 ? 2.608   -8.614  -6.211  1.00 95.12 145 A 1 
ATOM 1103 C CB  . SER A 1 145 ? 3.306   -6.551  -8.747  1.00 92.54 145 A 1 
ATOM 1104 O OG  . SER A 1 145 ? 2.187   -7.287  -9.180  1.00 90.13 145 A 1 
ATOM 1105 N N   . LEU A 1 146 ? 2.945   -6.486  -5.558  1.00 93.88 146 A 1 
ATOM 1106 C CA  . LEU A 1 146 ? 2.142   -6.532  -4.334  1.00 94.70 146 A 1 
ATOM 1107 C C   . LEU A 1 146 ? 0.875   -5.684  -4.529  1.00 95.96 146 A 1 
ATOM 1108 O O   . LEU A 1 146 ? 0.888   -4.478  -4.243  1.00 95.97 146 A 1 
ATOM 1109 C CB  . LEU A 1 146 ? 2.986   -6.049  -3.148  1.00 94.11 146 A 1 
ATOM 1110 C CG  . LEU A 1 146 ? 4.255   -6.870  -2.871  1.00 93.15 146 A 1 
ATOM 1111 C CD1 . LEU A 1 146 ? 5.000   -6.216  -1.712  1.00 91.58 146 A 1 
ATOM 1112 C CD2 . LEU A 1 146 ? 3.967   -8.314  -2.488  1.00 91.28 146 A 1 
ATOM 1113 N N   . PRO A 1 147 ? -0.222  -6.265  -5.047  1.00 96.76 147 A 1 
ATOM 1114 C CA  . PRO A 1 147 ? -1.375  -5.503  -5.528  1.00 97.09 147 A 1 
ATOM 1115 C C   . PRO A 1 147 ? -2.063  -4.680  -4.438  1.00 97.53 147 A 1 
ATOM 1116 O O   . PRO A 1 147 ? -2.607  -3.613  -4.724  1.00 97.44 147 A 1 
ATOM 1117 C CB  . PRO A 1 147 ? -2.321  -6.554  -6.120  1.00 97.15 147 A 1 
ATOM 1118 C CG  . PRO A 1 147 ? -1.947  -7.839  -5.380  1.00 96.81 147 A 1 
ATOM 1119 C CD  . PRO A 1 147 ? -0.446  -7.694  -5.211  1.00 97.64 147 A 1 
ATOM 1120 N N   . LEU A 1 148 ? -2.008  -5.137  -3.182  1.00 97.27 148 A 1 
ATOM 1121 C CA  . LEU A 1 148 ? -2.633  -4.437  -2.055  1.00 97.57 148 A 1 
ATOM 1122 C C   . LEU A 1 148 ? -1.733  -3.350  -1.448  1.00 97.30 148 A 1 
ATOM 1123 O O   . LEU A 1 148 ? -2.220  -2.493  -0.716  1.00 96.65 148 A 1 
ATOM 1124 C CB  . LEU A 1 148 ? -3.100  -5.467  -1.011  1.00 97.85 148 A 1 
ATOM 1125 C CG  . LEU A 1 148 ? -4.054  -6.553  -1.557  1.00 97.31 148 A 1 
ATOM 1126 C CD1 . LEU A 1 148 ? -4.579  -7.406  -0.408  1.00 96.22 148 A 1 
ATOM 1127 C CD2 . LEU A 1 148 ? -5.266  -5.966  -2.279  1.00 95.51 148 A 1 
ATOM 1128 N N   . LEU A 1 149 ? -0.435  -3.331  -1.788  1.00 96.41 149 A 1 
ATOM 1129 C CA  . LEU A 1 149 ? 0.514   -2.286  -1.383  1.00 95.64 149 A 1 
ATOM 1130 C C   . LEU A 1 149 ? 0.624   -1.169  -2.435  1.00 96.37 149 A 1 
ATOM 1131 O O   . LEU A 1 149 ? 0.854   -0.011  -2.086  1.00 95.80 149 A 1 
ATOM 1132 C CB  . LEU A 1 149 ? 1.873   -2.948  -1.090  1.00 93.85 149 A 1 
ATOM 1133 C CG  . LEU A 1 149 ? 2.899   -2.027  -0.405  1.00 89.08 149 A 1 
ATOM 1134 C CD1 . LEU A 1 149 ? 2.453   -1.599  0.995   1.00 87.13 149 A 1 
ATOM 1135 C CD2 . LEU A 1 149 ? 4.233   -2.761  -0.272  1.00 86.65 149 A 1 
ATOM 1136 N N   . VAL A 1 150 ? 0.405   -1.495  -3.714  1.00 96.52 150 A 1 
ATOM 1137 C CA  . VAL A 1 150 ? 0.447   -0.556  -4.851  1.00 96.64 150 A 1 
ATOM 1138 C C   . VAL A 1 150 ? -0.314  0.752   -4.581  1.00 97.22 150 A 1 
ATOM 1139 O O   . VAL A 1 150 ? 0.323   1.801   -4.681  1.00 97.34 150 A 1 
ATOM 1140 C CB  . VAL A 1 150 ? -0.014  -1.236  -6.156  1.00 95.97 150 A 1 
ATOM 1141 C CG1 . VAL A 1 150 ? -0.282  -0.245  -7.301  1.00 93.74 150 A 1 
ATOM 1142 C CG2 . VAL A 1 150 ? 1.054   -2.214  -6.658  1.00 93.73 150 A 1 
ATOM 1143 N N   . PRO A 1 151 ? -1.609  0.761   -4.187  1.00 97.25 151 A 1 
ATOM 1144 C CA  . PRO A 1 151 ? -2.332  2.021   -4.001  1.00 97.49 151 A 1 
ATOM 1145 C C   . PRO A 1 151 ? -1.721  2.914   -2.914  1.00 97.93 151 A 1 
ATOM 1146 O O   . PRO A 1 151 ? -1.720  4.137   -3.056  1.00 97.80 151 A 1 
ATOM 1147 C CB  . PRO A 1 151 ? -3.774  1.621   -3.657  1.00 97.17 151 A 1 
ATOM 1148 C CG  . PRO A 1 151 ? -3.641  0.198   -3.116  1.00 96.07 151 A 1 
ATOM 1149 C CD  . PRO A 1 151 ? -2.496  -0.365  -3.943  1.00 97.53 151 A 1 
ATOM 1150 N N   . MET A 1 152 ? -1.148  2.337   -1.853  1.00 96.62 152 A 1 
ATOM 1151 C CA  . MET A 1 152 ? -0.481  3.115   -0.804  1.00 96.70 152 A 1 
ATOM 1152 C C   . MET A 1 152 ? 0.829   3.722   -1.315  1.00 97.08 152 A 1 
ATOM 1153 O O   . MET A 1 152 ? 1.107   4.890   -1.059  1.00 97.01 152 A 1 
ATOM 1154 C CB  . MET A 1 152 ? -0.249  2.249   0.442   1.00 96.67 152 A 1 
ATOM 1155 C CG  . MET A 1 152 ? -1.552  1.705   1.057   1.00 96.23 152 A 1 
ATOM 1156 S SD  . MET A 1 152 ? -2.801  2.948   1.514   1.00 96.47 152 A 1 
ATOM 1157 C CE  . MET A 1 152 ? -3.860  2.965   0.047   1.00 93.10 152 A 1 
ATOM 1158 N N   . SER A 1 153 ? 1.585   2.967   -2.117  1.00 96.62 153 A 1 
ATOM 1159 C CA  . SER A 1 153 ? 2.788   3.461   -2.796  1.00 96.62 153 A 1 
ATOM 1160 C C   . SER A 1 153 ? 2.481   4.585   -3.793  1.00 97.31 153 A 1 
ATOM 1161 O O   . SER A 1 153 ? 3.235   5.553   -3.887  1.00 97.44 153 A 1 
ATOM 1162 C CB  . SER A 1 153 ? 3.471   2.299   -3.519  1.00 95.71 153 A 1 
ATOM 1163 O OG  . SER A 1 153 ? 3.923   1.328   -2.594  1.00 93.57 153 A 1 
ATOM 1164 N N   . GLU A 1 154 ? 1.359   4.502   -4.523  1.00 97.54 154 A 1 
ATOM 1165 C CA  . GLU A 1 154 ? 0.905   5.563   -5.430  1.00 97.94 154 A 1 
ATOM 1166 C C   . GLU A 1 154 ? 0.585   6.857   -4.671  1.00 98.25 154 A 1 
ATOM 1167 O O   . GLU A 1 154 ? 1.050   7.931   -5.062  1.00 98.25 154 A 1 
ATOM 1168 C CB  . GLU A 1 154 ? -0.346  5.130   -6.205  1.00 97.93 154 A 1 
ATOM 1169 C CG  . GLU A 1 154 ? -0.102  4.005   -7.215  1.00 97.05 154 A 1 
ATOM 1170 C CD  . GLU A 1 154 ? -1.357  3.655   -8.024  1.00 96.93 154 A 1 
ATOM 1171 O OE1 . GLU A 1 154 ? -1.188  2.962   -9.052  1.00 92.81 154 A 1 
ATOM 1172 O OE2 . GLU A 1 154 ? -2.457  4.151   -7.677  1.00 93.71 154 A 1 
ATOM 1173 N N   . VAL A 1 155 ? -0.186  6.746   -3.576  1.00 98.03 155 A 1 
ATOM 1174 C CA  . VAL A 1 155 ? -0.542  7.884   -2.717  1.00 98.20 155 A 1 
ATOM 1175 C C   . VAL A 1 155 ? 0.718   8.506   -2.119  1.00 98.26 155 A 1 
ATOM 1176 O O   . VAL A 1 155 ? 0.937   9.704   -2.298  1.00 98.24 155 A 1 
ATOM 1177 C CB  . VAL A 1 155 ? -1.552  7.461   -1.631  1.00 98.16 155 A 1 
ATOM 1178 C CG1 . VAL A 1 155 ? -1.773  8.562   -0.589  1.00 97.78 155 A 1 
ATOM 1179 C CG2 . VAL A 1 155 ? -2.923  7.152   -2.246  1.00 97.83 155 A 1 
ATOM 1180 N N   . ALA A 1 156 ? 1.588   7.704   -1.488  1.00 97.28 156 A 1 
ATOM 1181 C CA  . ALA A 1 156 ? 2.821   8.184   -0.868  1.00 96.83 156 A 1 
ATOM 1182 C C   . ALA A 1 156 ? 3.747   8.886   -1.879  1.00 97.35 156 A 1 
ATOM 1183 O O   . ALA A 1 156 ? 4.257   9.971   -1.603  1.00 97.53 156 A 1 
ATOM 1184 C CB  . ALA A 1 156 ? 3.515   6.995   -0.199  1.00 96.10 156 A 1 
ATOM 1185 N N   . GLY A 1 157 ? 3.903   8.329   -3.080  1.00 97.30 157 A 1 
ATOM 1186 C CA  . GLY A 1 157 ? 4.708   8.942   -4.138  1.00 97.40 157 A 1 
ATOM 1187 C C   . GLY A 1 157 ? 4.171   10.304  -4.584  1.00 97.91 157 A 1 
ATOM 1188 O O   . GLY A 1 157 ? 4.928   11.270  -4.681  1.00 98.09 157 A 1 
ATOM 1189 N N   . ARG A 1 158 ? 2.853   10.415  -4.800  1.00 98.54 158 A 1 
ATOM 1190 C CA  . ARG A 1 158 ? 2.223   11.695  -5.175  1.00 98.57 158 A 1 
ATOM 1191 C C   . ARG A 1 158 ? 2.375   12.741  -4.078  1.00 98.56 158 A 1 
ATOM 1192 O O   . ARG A 1 158 ? 2.720   13.885  -4.372  1.00 98.42 158 A 1 
ATOM 1193 C CB  . ARG A 1 158 ? 0.746   11.486  -5.518  1.00 98.52 158 A 1 
ATOM 1194 C CG  . ARG A 1 158 ? 0.569   10.692  -6.818  1.00 98.00 158 A 1 
ATOM 1195 C CD  . ARG A 1 158 ? -0.912  10.460  -7.096  1.00 97.49 158 A 1 
ATOM 1196 N NE  . ARG A 1 158 ? -1.091  9.495   -8.190  1.00 96.02 158 A 1 
ATOM 1197 C CZ  . ARG A 1 158 ? -2.089  9.448   -9.051  1.00 95.78 158 A 1 
ATOM 1198 N NH1 . ARG A 1 158 ? -3.041  10.343  -9.068  1.00 92.25 158 A 1 
ATOM 1199 N NH2 . ARG A 1 158 ? -2.136  8.464   -9.903  1.00 93.23 158 A 1 
ATOM 1200 N N   . MET A 1 159 ? 2.163   12.337  -2.825  1.00 98.37 159 A 1 
ATOM 1201 C CA  . MET A 1 159 ? 2.320   13.208  -1.667  1.00 98.12 159 A 1 
ATOM 1202 C C   . MET A 1 159 ? 3.761   13.675  -1.484  1.00 98.26 159 A 1 
ATOM 1203 O O   . MET A 1 159 ? 3.964   14.845  -1.191  1.00 98.01 159 A 1 
ATOM 1204 C CB  . MET A 1 159 ? 1.865   12.482  -0.408  1.00 97.62 159 A 1 
ATOM 1205 C CG  . MET A 1 159 ? 0.353   12.319  -0.358  1.00 96.02 159 A 1 
ATOM 1206 S SD  . MET A 1 159 ? -0.202  11.512  1.158   1.00 94.12 159 A 1 
ATOM 1207 C CE  . MET A 1 159 ? 0.289   12.796  2.339   1.00 86.43 159 A 1 
ATOM 1208 N N   . ALA A 1 160 ? 4.763   12.815  -1.703  1.00 98.06 160 A 1 
ATOM 1209 C CA  . ALA A 1 160 ? 6.174   13.169  -1.553  1.00 97.98 160 A 1 
ATOM 1210 C C   . ALA A 1 160 ? 6.564   14.380  -2.411  1.00 98.13 160 A 1 
ATOM 1211 O O   . ALA A 1 160 ? 7.231   15.300  -1.929  1.00 98.03 160 A 1 
ATOM 1212 C CB  . ALA A 1 160 ? 7.023   11.945  -1.904  1.00 97.59 160 A 1 
ATOM 1213 N N   . ALA A 1 161 ? 6.099   14.435  -3.660  1.00 98.55 161 A 1 
ATOM 1214 C CA  . ALA A 1 161 ? 6.340   15.579  -4.537  1.00 98.53 161 A 1 
ATOM 1215 C C   . ALA A 1 161 ? 5.613   16.851  -4.059  1.00 98.49 161 A 1 
ATOM 1216 O O   . ALA A 1 161 ? 6.193   17.936  -4.095  1.00 98.16 161 A 1 
ATOM 1217 C CB  . ALA A 1 161 ? 5.939   15.195  -5.964  1.00 98.33 161 A 1 
ATOM 1218 N N   . GLN A 1 162 ? 4.365   16.729  -3.577  1.00 98.67 162 A 1 
ATOM 1219 C CA  . GLN A 1 162 ? 3.591   17.861  -3.042  1.00 98.59 162 A 1 
ATOM 1220 C C   . GLN A 1 162 ? 4.217   18.427  -1.761  1.00 98.58 162 A 1 
ATOM 1221 O O   . GLN A 1 162 ? 4.378   19.638  -1.634  1.00 98.23 162 A 1 
ATOM 1222 C CB  . GLN A 1 162 ? 2.148   17.422  -2.751  1.00 98.15 162 A 1 
ATOM 1223 C CG  . GLN A 1 162 ? 1.341   17.128  -4.025  1.00 93.38 162 A 1 
ATOM 1224 C CD  . GLN A 1 162 ? -0.040  16.545  -3.726  1.00 93.25 162 A 1 
ATOM 1225 O OE1 . GLN A 1 162 ? -0.325  16.006  -2.671  1.00 85.85 162 A 1 
ATOM 1226 N NE2 . GLN A 1 162 ? -0.963  16.621  -4.655  1.00 83.00 162 A 1 
ATOM 1227 N N   . ILE A 1 163 ? 4.594   17.544  -0.828  1.00 98.27 163 A 1 
ATOM 1228 C CA  . ILE A 1 163 ? 5.236   17.905  0.437   1.00 98.09 163 A 1 
ATOM 1229 C C   . ILE A 1 163 ? 6.588   18.552  0.162   1.00 98.20 163 A 1 
ATOM 1230 O O   . ILE A 1 163 ? 6.845   19.645  0.657   1.00 98.04 163 A 1 
ATOM 1231 C CB  . ILE A 1 163 ? 5.346   16.663  1.350   1.00 97.65 163 A 1 
ATOM 1232 C CG1 . ILE A 1 163 ? 3.936   16.249  1.838   1.00 96.60 163 A 1 
ATOM 1233 C CG2 . ILE A 1 163 ? 6.269   16.933  2.551   1.00 96.95 163 A 1 
ATOM 1234 C CD1 . ILE A 1 163 ? 3.884   14.847  2.450   1.00 93.26 163 A 1 
ATOM 1235 N N   . GLY A 1 164 ? 7.427   17.934  -0.673  1.00 98.47 164 A 1 
ATOM 1236 C CA  . GLY A 1 164 ? 8.720   18.496  -1.056  1.00 98.45 164 A 1 
ATOM 1237 C C   . GLY A 1 164 ? 8.588   19.891  -1.672  1.00 98.45 164 A 1 
ATOM 1238 O O   . GLY A 1 164 ? 9.299   20.812  -1.273  1.00 98.28 164 A 1 
ATOM 1239 N N   . ALA A 1 165 ? 7.622   20.085  -2.574  1.00 98.68 165 A 1 
ATOM 1240 C CA  . ALA A 1 165 ? 7.318   21.382  -3.174  1.00 98.56 165 A 1 
ATOM 1241 C C   . ALA A 1 165 ? 6.893   22.435  -2.137  1.00 98.42 165 A 1 
ATOM 1242 O O   . ALA A 1 165 ? 7.342   23.582  -2.201  1.00 98.02 165 A 1 
ATOM 1243 C CB  . ALA A 1 165 ? 6.214   21.173  -4.219  1.00 98.35 165 A 1 
ATOM 1244 N N   . ASN A 1 166 ? 6.053   22.052  -1.169  1.00 98.45 166 A 1 
ATOM 1245 C CA  . ASN A 1 166 ? 5.609   22.952  -0.102  1.00 98.17 166 A 1 
ATOM 1246 C C   . ASN A 1 166 ? 6.765   23.328  0.841   1.00 98.28 166 A 1 
ATOM 1247 O O   . ASN A 1 166 ? 6.952   24.503  1.165   1.00 97.72 166 A 1 
ATOM 1248 C CB  . ASN A 1 166 ? 4.445   22.282  0.637   1.00 97.39 166 A 1 
ATOM 1249 C CG  . ASN A 1 166 ? 3.797   23.234  1.624   1.00 90.24 166 A 1 
ATOM 1250 O OD1 . ASN A 1 166 ? 3.441   24.351  1.298   1.00 79.82 166 A 1 
ATOM 1251 N ND2 . ASN A 1 166 ? 3.623   22.815  2.855   1.00 78.88 166 A 1 
ATOM 1252 N N   . LEU A 1 167 ? 7.601   22.355  1.231   1.00 98.08 167 A 1 
ATOM 1253 C CA  . LEU A 1 167 ? 8.758   22.561  2.106   1.00 98.08 167 A 1 
ATOM 1254 C C   . LEU A 1 167 ? 9.877   23.385  1.450   1.00 98.09 167 A 1 
ATOM 1255 O O   . LEU A 1 167 ? 10.683  23.980  2.165   1.00 97.64 167 A 1 
ATOM 1256 C CB  . LEU A 1 167 ? 9.284   21.198  2.584   1.00 98.00 167 A 1 
ATOM 1257 C CG  . LEU A 1 167 ? 8.343   20.428  3.531   1.00 97.44 167 A 1 
ATOM 1258 C CD1 . LEU A 1 167 ? 8.971   19.072  3.854   1.00 96.65 167 A 1 
ATOM 1259 C CD2 . LEU A 1 167 ? 8.094   21.169  4.846   1.00 96.48 167 A 1 
ATOM 1260 N N   . LEU A 1 168 ? 9.918   23.502  0.118   1.00 98.19 168 A 1 
ATOM 1261 C CA  . LEU A 1 168 ? 10.828  24.433  -0.570  1.00 97.83 168 A 1 
ATOM 1262 C C   . LEU A 1 168 ? 10.522  25.905  -0.277  1.00 97.70 168 A 1 
ATOM 1263 O O   . LEU A 1 168 ? 11.399  26.755  -0.473  1.00 96.39 168 A 1 
ATOM 1264 C CB  . LEU A 1 168 ? 10.777  24.223  -2.092  1.00 96.76 168 A 1 
ATOM 1265 C CG  . LEU A 1 168 ? 11.652  23.087  -2.638  1.00 92.86 168 A 1 
ATOM 1266 C CD1 . LEU A 1 168 ? 11.495  23.082  -4.164  1.00 93.60 168 A 1 
ATOM 1267 C CD2 . LEU A 1 168 ? 13.133  23.277  -2.311  1.00 93.88 168 A 1 
ATOM 1268 N N   . THR A 1 169 ? 9.299   26.239  0.163   1.00 97.86 169 A 1 
ATOM 1269 C CA  . THR A 1 169 ? 8.933   27.626  0.460   1.00 97.46 169 A 1 
ATOM 1270 C C   . THR A 1 169 ? 9.738   28.159  1.646   1.00 97.30 169 A 1 
ATOM 1271 O O   . THR A 1 169 ? 10.080  27.446  2.587   1.00 96.48 169 A 1 
ATOM 1272 C CB  . THR A 1 169 ? 7.430   27.831  0.698   1.00 96.60 169 A 1 
ATOM 1273 O OG1 . THR A 1 169 ? 7.017   27.199  1.883   1.00 91.52 169 A 1 
ATOM 1274 C CG2 . THR A 1 169 ? 6.558   27.335  -0.449  1.00 90.78 169 A 1 
ATOM 1275 N N   . ARG A 1 170 ? 10.041  29.471  1.631   1.00 97.57 170 A 1 
ATOM 1276 C CA  . ARG A 1 170 ? 10.867  30.088  2.683   1.00 97.03 170 A 1 
ATOM 1277 C C   . ARG A 1 170 ? 10.224  30.018  4.067   1.00 96.78 170 A 1 
ATOM 1278 O O   . ARG A 1 170 ? 10.949  29.979  5.057   1.00 94.62 170 A 1 
ATOM 1279 C CB  . ARG A 1 170 ? 11.211  31.534  2.277   1.00 96.04 170 A 1 
ATOM 1280 C CG  . ARG A 1 170 ? 12.300  32.181  3.153   1.00 87.54 170 A 1 
ATOM 1281 C CD  . ARG A 1 170 ? 13.606  31.381  3.109   1.00 85.24 170 A 1 
ATOM 1282 N NE  . ARG A 1 170 ? 14.667  31.991  3.922   1.00 78.97 170 A 1 
ATOM 1283 C CZ  . ARG A 1 170 ? 15.795  31.400  4.262   1.00 71.16 170 A 1 
ATOM 1284 N NH1 . ARG A 1 170 ? 16.085  30.184  3.864   1.00 65.46 170 A 1 
ATOM 1285 N NH2 . ARG A 1 170 ? 16.656  32.020  5.015   1.00 63.15 170 A 1 
ATOM 1286 N N   . HIS A 1 171 ? 8.895   29.979  4.131   1.00 95.71 171 A 1 
ATOM 1287 C CA  . HIS A 1 171 ? 8.142   29.830  5.378   1.00 94.41 171 A 1 
ATOM 1288 C C   . HIS A 1 171 ? 8.511   28.550  6.149   1.00 94.41 171 A 1 
ATOM 1289 O O   . HIS A 1 171 ? 8.626   28.589  7.368   1.00 91.76 171 A 1 
ATOM 1290 C CB  . HIS A 1 171 ? 6.645   29.861  5.050   1.00 92.13 171 A 1 
ATOM 1291 C CG  . HIS A 1 171 ? 5.778   29.754  6.280   1.00 82.78 171 A 1 
ATOM 1292 N ND1 . HIS A 1 171 ? 5.649   30.705  7.266   1.00 68.86 171 A 1 
ATOM 1293 C CD2 . HIS A 1 171 ? 5.004   28.689  6.649   1.00 70.09 171 A 1 
ATOM 1294 C CE1 . HIS A 1 171 ? 4.822   30.222  8.204   1.00 66.79 171 A 1 
ATOM 1295 N NE2 . HIS A 1 171 ? 4.405   28.999  7.869   1.00 67.92 171 A 1 
ATOM 1296 N N   . TYR A 1 172 ? 8.780   27.456  5.440   1.00 93.71 172 A 1 
ATOM 1297 C CA  . TYR A 1 172 ? 9.201   26.178  6.029   1.00 93.26 172 A 1 
ATOM 1298 C C   . TYR A 1 172 ? 10.732  26.004  6.092   1.00 94.05 172 A 1 
ATOM 1299 O O   . TYR A 1 172 ? 11.224  24.906  6.327   1.00 92.04 172 A 1 
ATOM 1300 C CB  . TYR A 1 172 ? 8.505   25.030  5.290   1.00 92.46 172 A 1 
ATOM 1301 C CG  . TYR A 1 172 ? 6.992   25.062  5.407   1.00 91.90 172 A 1 
ATOM 1302 C CD1 . TYR A 1 172 ? 6.374   24.784  6.644   1.00 87.88 172 A 1 
ATOM 1303 C CD2 . TYR A 1 172 ? 6.202   25.369  4.287   1.00 88.81 172 A 1 
ATOM 1304 C CE1 . TYR A 1 172 ? 4.970   24.811  6.760   1.00 87.26 172 A 1 
ATOM 1305 C CE2 . TYR A 1 172 ? 4.797   25.396  4.397   1.00 87.15 172 A 1 
ATOM 1306 C CZ  . TYR A 1 172 ? 4.179   25.116  5.632   1.00 88.17 172 A 1 
ATOM 1307 O OH  . TYR A 1 172 ? 2.823   25.138  5.737   1.00 85.52 172 A 1 
ATOM 1308 N N   . GLY A 1 173 ? 11.507  27.073  5.884   1.00 93.95 173 A 1 
ATOM 1309 C CA  . GLY A 1 173 ? 12.977  27.051  5.912   1.00 94.17 173 A 1 
ATOM 1310 C C   . GLY A 1 173 ? 13.642  26.659  4.586   1.00 96.05 173 A 1 
ATOM 1311 O O   . GLY A 1 173 ? 14.871  26.664  4.498   1.00 94.84 173 A 1 
ATOM 1312 N N   . GLY A 1 174 ? 12.855  26.376  3.548   1.00 95.69 174 A 1 
ATOM 1313 C CA  . GLY A 1 174 ? 13.351  26.020  2.224   1.00 96.57 174 A 1 
ATOM 1314 C C   . GLY A 1 174 ? 14.033  27.170  1.473   1.00 96.99 174 A 1 
ATOM 1315 O O   . GLY A 1 174 ? 14.093  28.318  1.934   1.00 96.01 174 A 1 
ATOM 1316 N N   . LYS A 1 175 ? 14.532  26.865  0.271   1.00 97.08 175 A 1 
ATOM 1317 C CA  . LYS A 1 175 ? 15.244  27.827  -0.594  1.00 96.73 175 A 1 
ATOM 1318 C C   . LYS A 1 175 ? 14.381  29.013  -1.053  1.00 97.16 175 A 1 
ATOM 1319 O O   . LYS A 1 175 ? 14.933  30.029  -1.466  1.00 95.66 175 A 1 
ATOM 1320 C CB  . LYS A 1 175 ? 15.811  27.096  -1.821  1.00 94.86 175 A 1 
ATOM 1321 C CG  . LYS A 1 175 ? 16.967  26.137  -1.485  1.00 92.26 175 A 1 
ATOM 1322 C CD  . LYS A 1 175 ? 17.495  25.492  -2.774  1.00 93.29 175 A 1 
ATOM 1323 C CE  . LYS A 1 175 ? 18.640  24.521  -2.487  1.00 90.00 175 A 1 
ATOM 1324 N NZ  . LYS A 1 175 ? 19.076  23.825  -3.723  1.00 86.80 175 A 1 
ATOM 1325 N N   . GLY A 1 176 ? 13.051  28.905  -0.981  1.00 97.77 176 A 1 
ATOM 1326 C CA  . GLY A 1 176 ? 12.118  29.894  -1.530  1.00 97.55 176 A 1 
ATOM 1327 C C   . GLY A 1 176 ? 11.915  29.736  -3.042  1.00 97.66 176 A 1 
ATOM 1328 O O   . GLY A 1 176 ? 11.827  30.734  -3.750  1.00 96.64 176 A 1 
ATOM 1329 N N   . ILE A 1 177 ? 11.889  28.492  -3.530  1.00 97.55 177 A 1 
ATOM 1330 C CA  . ILE A 1 177 ? 11.790  28.174  -4.961  1.00 97.44 177 A 1 
ATOM 1331 C C   . ILE A 1 177 ? 10.401  27.613  -5.273  1.00 97.85 177 A 1 
ATOM 1332 O O   . ILE A 1 177 ? 9.937   26.680  -4.617  1.00 97.24 177 A 1 
ATOM 1333 C CB  . ILE A 1 177 ? 12.923  27.213  -5.393  1.00 95.70 177 A 1 
ATOM 1334 C CG1 . ILE A 1 177 ? 14.306  27.851  -5.143  1.00 89.49 177 A 1 
ATOM 1335 C CG2 . ILE A 1 177 ? 12.780  26.830  -6.874  1.00 90.08 177 A 1 
ATOM 1336 C CD1 . ILE A 1 177 ? 15.496  26.922  -5.428  1.00 87.96 177 A 1 
ATOM 1337 N N   . LEU A 1 178 ? 9.754   28.153  -6.306  1.00 97.92 178 A 1 
ATOM 1338 C CA  . LEU A 1 178 ? 8.542   27.572  -6.884  1.00 97.88 178 A 1 
ATOM 1339 C C   . LEU A 1 178 ? 8.934   26.429  -7.842  1.00 98.12 178 A 1 
ATOM 1340 O O   . LEU A 1 178 ? 9.739   26.678  -8.743  1.00 97.72 178 A 1 
ATOM 1341 C CB  . LEU A 1 178 ? 7.749   28.677  -7.605  1.00 97.17 178 A 1 
ATOM 1342 C CG  . LEU A 1 178 ? 6.403   28.211  -8.202  1.00 94.45 178 A 1 
ATOM 1343 C CD1 . LEU A 1 178 ? 5.396   27.826  -7.120  1.00 93.03 178 A 1 
ATOM 1344 C CD2 . LEU A 1 178 ? 5.796   29.328  -9.044  1.00 93.35 178 A 1 
ATOM 1345 N N   . PRO A 1 179 ? 8.378   25.209  -7.720  1.00 97.82 179 A 1 
ATOM 1346 C CA  . PRO A 1 179 ? 8.777   24.067  -8.543  1.00 97.89 179 A 1 
ATOM 1347 C C   . PRO A 1 179 ? 8.787   24.336  -10.051 1.00 98.22 179 A 1 
ATOM 1348 O O   . PRO A 1 179 ? 9.770   24.017  -10.709 1.00 97.82 179 A 1 
ATOM 1349 C CB  . PRO A 1 179 ? 7.812   22.937  -8.186  1.00 97.25 179 A 1 
ATOM 1350 C CG  . PRO A 1 179 ? 7.515   23.221  -6.721  1.00 95.54 179 A 1 
ATOM 1351 C CD  . PRO A 1 179 ? 7.477   24.745  -6.663  1.00 97.16 179 A 1 
ATOM 1352 N N   . GLY A 1 180 ? 7.745   24.961  -10.580 1.00 97.40 180 A 1 
ATOM 1353 C CA  . GLY A 1 180 ? 7.639   25.289  -12.011 1.00 96.97 180 A 1 
ATOM 1354 C C   . GLY A 1 180 ? 8.313   26.602  -12.431 1.00 97.31 180 A 1 
ATOM 1355 O O   . GLY A 1 180 ? 8.333   26.914  -13.621 1.00 95.00 180 A 1 
ATOM 1356 N N   . GLY A 1 181 ? 8.841   27.385  -11.473 1.00 96.64 181 A 1 
ATOM 1357 C CA  . GLY A 1 181 ? 9.299   28.742  -11.764 1.00 96.44 181 A 1 
ATOM 1358 C C   . GLY A 1 181 ? 8.175   29.621  -12.349 1.00 97.05 181 A 1 
ATOM 1359 O O   . GLY A 1 181 ? 6.989   29.398  -12.120 1.00 95.18 181 A 1 
ATOM 1360 N N   . VAL A 1 182 ? 8.558   30.643  -13.091 1.00 97.51 182 A 1 
ATOM 1361 C CA  . VAL A 1 182 ? 7.688   31.514  -13.900 1.00 97.55 182 A 1 
ATOM 1362 C C   . VAL A 1 182 ? 8.449   31.930  -15.172 1.00 97.86 182 A 1 
ATOM 1363 O O   . VAL A 1 182 ? 9.663   31.709  -15.235 1.00 97.22 182 A 1 
ATOM 1364 C CB  . VAL A 1 182 ? 7.204   32.754  -13.115 1.00 97.01 182 A 1 
ATOM 1365 C CG1 . VAL A 1 182 ? 6.274   32.384  -11.956 1.00 95.67 182 A 1 
ATOM 1366 C CG2 . VAL A 1 182 ? 8.354   33.609  -12.566 1.00 95.06 182 A 1 
ATOM 1367 N N   . PRO A 1 183 ? 7.816   32.530  -16.191 1.00 97.83 183 A 1 
ATOM 1368 C CA  . PRO A 1 183 ? 8.534   32.990  -17.379 1.00 97.69 183 A 1 
ATOM 1369 C C   . PRO A 1 183 ? 9.789   33.817  -17.041 1.00 97.82 183 A 1 
ATOM 1370 O O   . PRO A 1 183 ? 9.718   34.816  -16.328 1.00 96.93 183 A 1 
ATOM 1371 C CB  . PRO A 1 183 ? 7.508   33.788  -18.189 1.00 97.27 183 A 1 
ATOM 1372 C CG  . PRO A 1 183 ? 6.183   33.119  -17.804 1.00 96.75 183 A 1 
ATOM 1373 C CD  . PRO A 1 183 ? 6.390   32.782  -16.330 1.00 97.62 183 A 1 
ATOM 1374 N N   . GLY A 1 184 ? 10.953  33.380  -17.542 1.00 97.92 184 A 1 
ATOM 1375 C CA  . GLY A 1 184 ? 12.257  33.995  -17.264 1.00 97.91 184 A 1 
ATOM 1376 C C   . GLY A 1 184 ? 12.954  33.527  -15.978 1.00 98.04 184 A 1 
ATOM 1377 O O   . GLY A 1 184 ? 14.085  33.938  -15.728 1.00 97.31 184 A 1 
ATOM 1378 N N   . VAL A 1 185 ? 12.323  32.644  -15.164 1.00 97.55 185 A 1 
ATOM 1379 C CA  . VAL A 1 185 ? 12.876  32.103  -13.913 1.00 97.46 185 A 1 
ATOM 1380 C C   . VAL A 1 185 ? 12.968  30.576  -14.009 1.00 97.52 185 A 1 
ATOM 1381 O O   . VAL A 1 185 ? 11.991  29.937  -14.405 1.00 96.95 185 A 1 
ATOM 1382 C CB  . VAL A 1 185 ? 12.029  32.532  -12.697 1.00 96.67 185 A 1 
ATOM 1383 C CG1 . VAL A 1 185 ? 12.624  32.033  -11.374 1.00 95.20 185 A 1 
ATOM 1384 C CG2 . VAL A 1 185 ? 11.920  34.061  -12.611 1.00 94.78 185 A 1 
ATOM 1385 N N   . PRO A 1 186 ? 14.121  29.958  -13.656 1.00 97.30 186 A 1 
ATOM 1386 C CA  . PRO A 1 186 ? 14.293  28.517  -13.773 1.00 96.96 186 A 1 
ATOM 1387 C C   . PRO A 1 186 ? 13.372  27.746  -12.819 1.00 97.56 186 A 1 
ATOM 1388 O O   . PRO A 1 186 ? 13.129  28.161  -11.686 1.00 97.29 186 A 1 
ATOM 1389 C CB  . PRO A 1 186 ? 15.775  28.252  -13.480 1.00 95.51 186 A 1 
ATOM 1390 C CG  . PRO A 1 186 ? 16.171  29.414  -12.574 1.00 92.95 186 A 1 
ATOM 1391 C CD  . PRO A 1 186 ? 15.335  30.567  -13.117 1.00 95.91 186 A 1 
ATOM 1392 N N   . ALA A 1 187 ? 12.907  26.581  -13.269 1.00 97.62 187 A 1 
ATOM 1393 C CA  . ALA A 1 187 ? 12.211  25.599  -12.455 1.00 97.95 187 A 1 
ATOM 1394 C C   . ALA A 1 187 ? 13.166  24.914  -11.461 1.00 98.14 187 A 1 
ATOM 1395 O O   . ALA A 1 187 ? 14.375  24.804  -11.723 1.00 97.68 187 A 1 
ATOM 1396 C CB  . ALA A 1 187 ? 11.550  24.589  -13.399 1.00 97.41 187 A 1 
ATOM 1397 N N   . ALA A 1 188 ? 12.610  24.394  -10.351 1.00 98.09 188 A 1 
ATOM 1398 C CA  . ALA A 1 188 ? 13.337  23.598  -9.370  1.00 98.23 188 A 1 
ATOM 1399 C C   . ALA A 1 188 ? 13.786  22.247  -9.947  1.00 98.34 188 A 1 
ATOM 1400 O O   . ALA A 1 188 ? 13.137  21.679  -10.833 1.00 98.10 188 A 1 
ATOM 1401 C CB  . ALA A 1 188 ? 12.462  23.390  -8.130  1.00 97.98 188 A 1 
ATOM 1402 N N   . GLN A 1 189 ? 14.874  21.711  -9.410  1.00 98.53 189 A 1 
ATOM 1403 C CA  . GLN A 1 189 ? 15.362  20.363  -9.691  1.00 98.49 189 A 1 
ATOM 1404 C C   . GLN A 1 189 ? 14.820  19.389  -8.636  1.00 98.70 189 A 1 
ATOM 1405 O O   . GLN A 1 189 ? 15.200  19.452  -7.465  1.00 98.57 189 A 1 
ATOM 1406 C CB  . GLN A 1 189 ? 16.899  20.379  -9.730  1.00 97.79 189 A 1 
ATOM 1407 C CG  . GLN A 1 189 ? 17.502  19.025  -10.144 1.00 87.28 189 A 1 
ATOM 1408 C CD  . GLN A 1 189 ? 17.235  18.654  -11.603 1.00 81.34 189 A 1 
ATOM 1409 O OE1 . GLN A 1 189 ? 17.244  19.478  -12.503 1.00 72.36 189 A 1 
ATOM 1410 N NE2 . GLN A 1 189 ? 17.006  17.392  -11.903 1.00 67.74 189 A 1 
ATOM 1411 N N   . ILE A 1 190 ? 13.957  18.462  -9.056  1.00 98.48 190 A 1 
ATOM 1412 C CA  . ILE A 1 190 ? 13.455  17.371  -8.211  1.00 98.69 190 A 1 
ATOM 1413 C C   . ILE A 1 190 ? 14.131  16.068  -8.641  1.00 98.69 190 A 1 
ATOM 1414 O O   . ILE A 1 190 ? 13.998  15.634  -9.787  1.00 98.54 190 A 1 
ATOM 1415 C CB  . ILE A 1 190 ? 11.911  17.299  -8.223  1.00 98.70 190 A 1 
ATOM 1416 C CG1 . ILE A 1 190 ? 11.327  18.651  -7.740  1.00 98.42 190 A 1 
ATOM 1417 C CG2 . ILE A 1 190 ? 11.437  16.122  -7.346  1.00 98.56 190 A 1 
ATOM 1418 C CD1 . ILE A 1 190 ? 9.802   18.684  -7.541  1.00 97.73 190 A 1 
ATOM 1419 N N   . VAL A 1 191 ? 14.873  15.453  -7.715  1.00 98.54 191 A 1 
ATOM 1420 C CA  . VAL A 1 191 ? 15.597  14.195  -7.931  1.00 98.56 191 A 1 
ATOM 1421 C C   . VAL A 1 191 ? 14.901  13.078  -7.167  1.00 98.55 191 A 1 
ATOM 1422 O O   . VAL A 1 191 ? 14.634  13.208  -5.978  1.00 98.39 191 A 1 
ATOM 1423 C CB  . VAL A 1 191 ? 17.071  14.324  -7.519  1.00 98.43 191 A 1 
ATOM 1424 C CG1 . VAL A 1 191 ? 17.834  13.006  -7.720  1.00 98.03 191 A 1 
ATOM 1425 C CG2 . VAL A 1 191 ? 17.771  15.402  -8.360  1.00 98.05 191 A 1 
ATOM 1426 N N   . ILE A 1 192 ? 14.616  11.971  -7.839  1.00 98.18 192 A 1 
ATOM 1427 C CA  . ILE A 1 192 ? 13.898  10.827  -7.288  1.00 98.27 192 A 1 
ATOM 1428 C C   . ILE A 1 192 ? 14.815  9.607   -7.358  1.00 98.08 192 A 1 
ATOM 1429 O O   . ILE A 1 192 ? 15.223  9.189   -8.443  1.00 97.87 192 A 1 
ATOM 1430 C CB  . ILE A 1 192 ? 12.565  10.616  -8.039  1.00 98.37 192 A 1 
ATOM 1431 C CG1 . ILE A 1 192 ? 11.685  11.894  -7.983  1.00 97.96 192 A 1 
ATOM 1432 C CG2 . ILE A 1 192 ? 11.814  9.411   -7.447  1.00 98.32 192 A 1 
ATOM 1433 C CD1 . ILE A 1 192 ? 10.492  11.861  -8.935  1.00 97.61 192 A 1 
ATOM 1434 N N   . VAL A 1 193 ? 15.141  9.031   -6.194  1.00 97.41 193 A 1 
ATOM 1435 C CA  . VAL A 1 193 ? 15.949  7.816   -6.084  1.00 97.29 193 A 1 
ATOM 1436 C C   . VAL A 1 193 ? 15.009  6.623   -5.965  1.00 96.89 193 A 1 
ATOM 1437 O O   . VAL A 1 193 ? 14.359  6.442   -4.938  1.00 96.15 193 A 1 
ATOM 1438 C CB  . VAL A 1 193 ? 16.941  7.899   -4.908  1.00 96.95 193 A 1 
ATOM 1439 C CG1 . VAL A 1 193 ? 17.845  6.661   -4.877  1.00 95.97 193 A 1 
ATOM 1440 C CG2 . VAL A 1 193 ? 17.843  9.138   -5.025  1.00 96.25 193 A 1 
ATOM 1441 N N   . GLY A 1 194 ? 14.927  5.826   -7.023  1.00 96.46 194 A 1 
ATOM 1442 C CA  . GLY A 1 194 ? 13.988  4.719   -7.207  1.00 96.09 194 A 1 
ATOM 1443 C C   . GLY A 1 194 ? 12.868  5.063   -8.195  1.00 96.35 194 A 1 
ATOM 1444 O O   . GLY A 1 194 ? 12.129  6.023   -8.010  1.00 95.99 194 A 1 
ATOM 1445 N N   . GLY A 1 195 ? 12.710  4.263   -9.244  1.00 96.19 195 A 1 
ATOM 1446 C CA  . GLY A 1 195 ? 11.691  4.426   -10.295 1.00 96.00 195 A 1 
ATOM 1447 C C   . GLY A 1 195 ? 10.520  3.442   -10.190 1.00 96.05 195 A 1 
ATOM 1448 O O   . GLY A 1 195 ? 9.794   3.244   -11.161 1.00 95.21 195 A 1 
ATOM 1449 N N   . GLY A 1 196 ? 10.341  2.779   -9.029  1.00 96.16 196 A 1 
ATOM 1450 C CA  . GLY A 1 196 ? 9.188   1.914   -8.757  1.00 95.76 196 A 1 
ATOM 1451 C C   . GLY A 1 196 ? 7.872   2.699   -8.654  1.00 96.33 196 A 1 
ATOM 1452 O O   . GLY A 1 196 ? 7.805   3.876   -9.005  1.00 96.27 196 A 1 
ATOM 1453 N N   . THR A 1 197 ? 6.816   2.074   -8.130  1.00 96.19 197 A 1 
ATOM 1454 C CA  . THR A 1 197 ? 5.479   2.694   -8.024  1.00 96.61 197 A 1 
ATOM 1455 C C   . THR A 1 197 ? 5.506   4.056   -7.320  1.00 97.35 197 A 1 
ATOM 1456 O O   . THR A 1 197 ? 4.897   5.013   -7.806  1.00 97.47 197 A 1 
ATOM 1457 C CB  . THR A 1 197 ? 4.520   1.756   -7.276  1.00 96.15 197 A 1 
ATOM 1458 O OG1 . THR A 1 197 ? 4.568   0.479   -7.862  1.00 94.67 197 A 1 
ATOM 1459 C CG2 . THR A 1 197 ? 3.072   2.233   -7.323  1.00 94.89 197 A 1 
ATOM 1460 N N   . VAL A 1 198 ? 6.247   4.176   -6.205  1.00 96.36 198 A 1 
ATOM 1461 C CA  . VAL A 1 198 ? 6.426   5.440   -5.470  1.00 96.84 198 A 1 
ATOM 1462 C C   . VAL A 1 198 ? 7.075   6.494   -6.368  1.00 97.61 198 A 1 
ATOM 1463 O O   . VAL A 1 198 ? 6.494   7.556   -6.599  1.00 97.83 198 A 1 
ATOM 1464 C CB  . VAL A 1 198 ? 7.255   5.228   -4.185  1.00 96.47 198 A 1 
ATOM 1465 C CG1 . VAL A 1 198 ? 7.509   6.547   -3.444  1.00 95.65 198 A 1 
ATOM 1466 C CG2 . VAL A 1 198 ? 6.555   4.279   -3.209  1.00 95.78 198 A 1 
ATOM 1467 N N   . GLY A 1 199 ? 8.246   6.184   -6.932  1.00 97.06 199 A 1 
ATOM 1468 C CA  . GLY A 1 199 ? 9.010   7.129   -7.746  1.00 97.43 199 A 1 
ATOM 1469 C C   . GLY A 1 199 ? 8.298   7.542   -9.030  1.00 97.89 199 A 1 
ATOM 1470 O O   . GLY A 1 199 ? 8.302   8.723   -9.372  1.00 98.08 199 A 1 
ATOM 1471 N N   . ALA A 1 200 ? 7.609   6.624   -9.704  1.00 98.08 200 A 1 
ATOM 1472 C CA  . ALA A 1 200 ? 6.813   6.925   -10.891 1.00 98.03 200 A 1 
ATOM 1473 C C   . ALA A 1 200 ? 5.676   7.919   -10.589 1.00 98.27 200 A 1 
ATOM 1474 O O   . ALA A 1 200 ? 5.414   8.839   -11.370 1.00 98.26 200 A 1 
ATOM 1475 C CB  . ALA A 1 200 ? 6.268   5.605   -11.451 1.00 97.60 200 A 1 
ATOM 1476 N N   . ASN A 1 201 ? 5.003   7.765   -9.438  1.00 97.89 201 A 1 
ATOM 1477 C CA  . ASN A 1 201 ? 3.946   8.684   -9.021  1.00 98.16 201 A 1 
ATOM 1478 C C   . ASN A 1 201 ? 4.495   10.029  -8.533  1.00 98.45 201 A 1 
ATOM 1479 O O   . ASN A 1 201 ? 3.905   11.065  -8.856  1.00 98.46 201 A 1 
ATOM 1480 C CB  . ASN A 1 201 ? 3.039   8.001   -7.988  1.00 98.13 201 A 1 
ATOM 1481 C CG  . ASN A 1 201 ? 2.026   7.119   -8.680  1.00 97.85 201 A 1 
ATOM 1482 O OD1 . ASN A 1 201 ? 0.993   7.585   -9.159  1.00 93.73 201 A 1 
ATOM 1483 N ND2 . ASN A 1 201 ? 2.318   5.850   -8.821  1.00 94.53 201 A 1 
ATOM 1484 N N   . ALA A 1 202 ? 5.645   10.030  -7.840  1.00 98.59 202 A 1 
ATOM 1485 C CA  . ALA A 1 202 ? 6.357   11.257  -7.491  1.00 98.62 202 A 1 
ATOM 1486 C C   . ALA A 1 202 ? 6.771   12.032  -8.752  1.00 98.68 202 A 1 
ATOM 1487 O O   . ALA A 1 202 ? 6.477   13.221  -8.864  1.00 98.63 202 A 1 
ATOM 1488 C CB  . ALA A 1 202 ? 7.560   10.895  -6.615  1.00 98.50 202 A 1 
ATOM 1489 N N   . ALA A 1 203 ? 7.353   11.349  -9.740  1.00 98.74 203 A 1 
ATOM 1490 C CA  . ALA A 1 203 ? 7.761   11.946  -11.010 1.00 98.67 203 A 1 
ATOM 1491 C C   . ALA A 1 203 ? 6.577   12.551  -11.776 1.00 98.57 203 A 1 
ATOM 1492 O O   . ALA A 1 203 ? 6.668   13.676  -12.272 1.00 98.37 203 A 1 
ATOM 1493 C CB  . ALA A 1 203 ? 8.471   10.877  -11.848 1.00 98.59 203 A 1 
ATOM 1494 N N   . LYS A 1 204 ? 5.441   11.840  -11.816 1.00 98.55 204 A 1 
ATOM 1495 C CA  . LYS A 1 204 ? 4.208   12.322  -12.460 1.00 98.39 204 A 1 
ATOM 1496 C C   . LYS A 1 204 ? 3.719   13.644  -11.860 1.00 98.45 204 A 1 
ATOM 1497 O O   . LYS A 1 204 ? 3.378   14.556  -12.611 1.00 98.13 204 A 1 
ATOM 1498 C CB  . LYS A 1 204 ? 3.148   11.218  -12.357 1.00 97.72 204 A 1 
ATOM 1499 C CG  . LYS A 1 204 ? 1.843   11.531  -13.115 1.00 90.46 204 A 1 
ATOM 1500 C CD  . LYS A 1 204 ? 0.795   10.422  -12.907 1.00 90.49 204 A 1 
ATOM 1501 C CE  . LYS A 1 204 ? 1.253   9.073   -13.484 1.00 81.95 204 A 1 
ATOM 1502 N NZ  . LYS A 1 204 ? 0.368   7.947   -13.098 1.00 76.98 204 A 1 
ATOM 1503 N N   . VAL A 1 205 ? 3.685   13.745  -10.520 1.00 98.67 205 A 1 
ATOM 1504 C CA  . VAL A 1 205 ? 3.250   14.973  -9.832  1.00 98.72 205 A 1 
ATOM 1505 C C   . VAL A 1 205 ? 4.293   16.078  -9.961  1.00 98.74 205 A 1 
ATOM 1506 O O   . VAL A 1 205 ? 3.934   17.196  -10.314 1.00 98.64 205 A 1 
ATOM 1507 C CB  . VAL A 1 205 ? 2.889   14.695  -8.360  1.00 98.66 205 A 1 
ATOM 1508 C CG1 . VAL A 1 205 ? 2.585   15.982  -7.577  1.00 98.22 205 A 1 
ATOM 1509 C CG2 . VAL A 1 205 ? 1.633   13.818  -8.297  1.00 98.11 205 A 1 
ATOM 1510 N N   . ALA A 1 206 ? 5.579   15.775  -9.753  1.00 98.70 206 A 1 
ATOM 1511 C CA  . ALA A 1 206 ? 6.668   16.745  -9.872  1.00 98.68 206 A 1 
ATOM 1512 C C   . ALA A 1 206 ? 6.728   17.380  -11.275 1.00 98.57 206 A 1 
ATOM 1513 O O   . ALA A 1 206 ? 6.805   18.601  -11.402 1.00 98.38 206 A 1 
ATOM 1514 C CB  . ALA A 1 206 ? 7.976   16.031  -9.511  1.00 98.68 206 A 1 
ATOM 1515 N N   . ALA A 1 207 ? 6.604   16.567  -12.324 1.00 98.54 207 A 1 
ATOM 1516 C CA  . ALA A 1 207 ? 6.520   17.058  -13.700 1.00 98.32 207 A 1 
ATOM 1517 C C   . ALA A 1 207 ? 5.244   17.885  -13.945 1.00 98.10 207 A 1 
ATOM 1518 O O   . ALA A 1 207 ? 5.283   18.893  -14.651 1.00 97.51 207 A 1 
ATOM 1519 C CB  . ALA A 1 207 ? 6.606   15.853  -14.647 1.00 98.09 207 A 1 
ATOM 1520 N N   . GLY A 1 208 ? 4.111   17.491  -13.330 1.00 98.27 208 A 1 
ATOM 1521 C CA  . GLY A 1 208 ? 2.862   18.259  -13.370 1.00 98.02 208 A 1 
ATOM 1522 C C   . GLY A 1 208 ? 2.953   19.631  -12.691 1.00 98.13 208 A 1 
ATOM 1523 O O   . GLY A 1 208 ? 2.287   20.567  -13.128 1.00 97.62 208 A 1 
ATOM 1524 N N   . LEU A 1 209 ? 3.814   19.769  -11.680 1.00 98.22 209 A 1 
ATOM 1525 C CA  . LEU A 1 209 ? 4.149   21.049  -11.036 1.00 98.12 209 A 1 
ATOM 1526 C C   . LEU A 1 209 ? 5.117   21.912  -11.872 1.00 98.09 209 A 1 
ATOM 1527 O O   . LEU A 1 209 ? 5.447   23.025  -11.466 1.00 97.62 209 A 1 
ATOM 1528 C CB  . LEU A 1 209 ? 4.726   20.777  -9.631  1.00 98.05 209 A 1 
ATOM 1529 C CG  . LEU A 1 209 ? 3.739   20.164  -8.616  1.00 97.67 209 A 1 
ATOM 1530 C CD1 . LEU A 1 209 ? 4.500   19.759  -7.350  1.00 96.91 209 A 1 
ATOM 1531 C CD2 . LEU A 1 209 ? 2.632   21.143  -8.219  1.00 96.82 209 A 1 
ATOM 1532 N N   . GLY A 1 210 ? 5.583   21.410  -13.012 1.00 98.38 210 A 1 
ATOM 1533 C CA  . GLY A 1 210 ? 6.507   22.113  -13.909 1.00 98.18 210 A 1 
ATOM 1534 C C   . GLY A 1 210 ? 7.986   22.019  -13.508 1.00 98.31 210 A 1 
ATOM 1535 O O   . GLY A 1 210 ? 8.808   22.740  -14.068 1.00 97.90 210 A 1 
ATOM 1536 N N   . ALA A 1 211 ? 8.336   21.156  -12.550 1.00 98.31 211 A 1 
ATOM 1537 C CA  . ALA A 1 211 ? 9.718   20.965  -12.118 1.00 98.43 211 A 1 
ATOM 1538 C C   . ALA A 1 211 ? 10.571  20.247  -13.182 1.00 98.35 211 A 1 
ATOM 1539 O O   . ALA A 1 211 ? 10.066  19.485  -14.012 1.00 98.08 211 A 1 
ATOM 1540 C CB  . ALA A 1 211 ? 9.722   20.205  -10.785 1.00 98.43 211 A 1 
ATOM 1541 N N   . ARG A 1 212 ? 11.895  20.441  -13.113 1.00 98.38 212 A 1 
ATOM 1542 C CA  . ARG A 1 212 ? 12.866  19.590  -13.809 1.00 98.31 212 A 1 
ATOM 1543 C C   . ARG A 1 212 ? 13.038  18.313  -12.994 1.00 98.44 212 A 1 
ATOM 1544 O O   . ARG A 1 212 ? 13.538  18.371  -11.871 1.00 98.20 212 A 1 
ATOM 1545 C CB  . ARG A 1 212 ? 14.204  20.321  -13.978 1.00 97.76 212 A 1 
ATOM 1546 C CG  . ARG A 1 212 ? 14.084  21.560  -14.882 1.00 93.39 212 A 1 
ATOM 1547 C CD  . ARG A 1 212 ? 15.430  22.289  -14.986 1.00 90.16 212 A 1 
ATOM 1548 N NE  . ARG A 1 212 ? 15.844  22.829  -13.673 1.00 80.03 212 A 1 
ATOM 1549 C CZ  . ARG A 1 212 ? 17.000  23.402  -13.381 1.00 73.11 212 A 1 
ATOM 1550 N NH1 . ARG A 1 212 ? 17.928  23.599  -14.279 1.00 66.54 212 A 1 
ATOM 1551 N NH2 . ARG A 1 212 ? 17.236  23.784  -12.158 1.00 61.63 212 A 1 
ATOM 1552 N N   . VAL A 1 213 ? 12.630  17.171  -13.539 1.00 98.35 213 A 1 
ATOM 1553 C CA  . VAL A 1 213 ? 12.589  15.896  -12.812 1.00 98.53 213 A 1 
ATOM 1554 C C   . VAL A 1 213 ? 13.658  14.946  -13.332 1.00 98.49 213 A 1 
ATOM 1555 O O   . VAL A 1 213 ? 13.749  14.723  -14.540 1.00 98.20 213 A 1 
ATOM 1556 C CB  . VAL A 1 213 ? 11.192  15.256  -12.881 1.00 98.49 213 A 1 
ATOM 1557 C CG1 . VAL A 1 213 ? 11.120  14.002  -11.996 1.00 98.16 213 A 1 
ATOM 1558 C CG2 . VAL A 1 213 ? 10.101  16.224  -12.405 1.00 98.08 213 A 1 
ATOM 1559 N N   . THR A 1 214 ? 14.434  14.355  -12.419 1.00 98.51 214 A 1 
ATOM 1560 C CA  . THR A 1 214 ? 15.364  13.259  -12.725 1.00 98.52 214 A 1 
ATOM 1561 C C   . THR A 1 214 ? 15.024  12.042  -11.869 1.00 98.62 214 A 1 
ATOM 1562 O O   . THR A 1 214 ? 14.942  12.162  -10.648 1.00 98.52 214 A 1 
ATOM 1563 C CB  . THR A 1 214 ? 16.824  13.678  -12.496 1.00 98.31 214 A 1 
ATOM 1564 O OG1 . THR A 1 214 ? 17.129  14.828  -13.256 1.00 97.32 214 A 1 
ATOM 1565 C CG2 . THR A 1 214 ? 17.806  12.586  -12.930 1.00 97.54 214 A 1 
ATOM 1566 N N   . VAL A 1 215 ? 14.851  10.873  -12.489 1.00 98.25 215 A 1 
ATOM 1567 C CA  . VAL A 1 215 ? 14.626  9.592   -11.799 1.00 98.35 215 A 1 
ATOM 1568 C C   . VAL A 1 215 ? 15.856  8.707   -11.959 1.00 98.30 215 A 1 
ATOM 1569 O O   . VAL A 1 215 ? 16.290  8.452   -13.085 1.00 98.11 215 A 1 
ATOM 1570 C CB  . VAL A 1 215 ? 13.361  8.874   -12.309 1.00 98.24 215 A 1 
ATOM 1571 C CG1 . VAL A 1 215 ? 13.117  7.572   -11.530 1.00 97.87 215 A 1 
ATOM 1572 C CG2 . VAL A 1 215 ? 12.110  9.749   -12.153 1.00 97.85 215 A 1 
ATOM 1573 N N   . LEU A 1 216 ? 16.408  8.226   -10.838 1.00 98.12 216 A 1 
ATOM 1574 C CA  . LEU A 1 216 ? 17.510  7.269   -10.815 1.00 98.09 216 A 1 
ATOM 1575 C C   . LEU A 1 216 ? 16.996  5.881   -10.422 1.00 97.93 216 A 1 
ATOM 1576 O O   . LEU A 1 216 ? 16.349  5.733   -9.392  1.00 97.55 216 A 1 
ATOM 1577 C CB  . LEU A 1 216 ? 18.633  7.728   -9.867  1.00 98.04 216 A 1 
ATOM 1578 C CG  . LEU A 1 216 ? 19.282  9.079   -10.235 1.00 96.86 216 A 1 
ATOM 1579 C CD1 . LEU A 1 216 ? 18.651  10.246  -9.476  1.00 94.15 216 A 1 
ATOM 1580 C CD2 . LEU A 1 216 ? 20.768  9.057   -9.878  1.00 94.27 216 A 1 
ATOM 1581 N N   . ASP A 1 217 ? 17.322  4.858   -11.217 1.00 97.47 217 A 1 
ATOM 1582 C CA  . ASP A 1 217 ? 17.024  3.459   -10.889 1.00 97.31 217 A 1 
ATOM 1583 C C   . ASP A 1 217 ? 18.125  2.531   -11.429 1.00 97.40 217 A 1 
ATOM 1584 O O   . ASP A 1 217 ? 18.767  2.822   -12.443 1.00 97.10 217 A 1 
ATOM 1585 C CB  . ASP A 1 217 ? 15.634  3.071   -11.426 1.00 96.95 217 A 1 
ATOM 1586 C CG  . ASP A 1 217 ? 15.024  1.868   -10.689 1.00 96.43 217 A 1 
ATOM 1587 O OD1 . ASP A 1 217 ? 15.518  0.734   -10.848 1.00 94.86 217 A 1 
ATOM 1588 O OD2 . ASP A 1 217 ? 14.025  2.042   -9.955  1.00 94.74 217 A 1 
ATOM 1589 N N   . SER A 1 218 ? 18.366  1.406   -10.752 1.00 96.82 218 A 1 
ATOM 1590 C CA  . SER A 1 218 ? 19.314  0.379   -11.207 1.00 96.25 218 A 1 
ATOM 1591 C C   . SER A 1 218 ? 18.724  -0.536  -12.288 1.00 96.37 218 A 1 
ATOM 1592 O O   . SER A 1 218 ? 19.457  -1.179  -13.035 1.00 95.25 218 A 1 
ATOM 1593 C CB  . SER A 1 218 ? 19.788  -0.439  -10.000 1.00 95.19 218 A 1 
ATOM 1594 O OG  . SER A 1 218 ? 18.685  -1.022  -9.332  1.00 93.24 218 A 1 
ATOM 1595 N N   . ASN A 1 219 ? 17.399  -0.595  -12.406 1.00 96.40 219 A 1 
ATOM 1596 C CA  . ASN A 1 219 ? 16.708  -1.416  -13.392 1.00 96.07 219 A 1 
ATOM 1597 C C   . ASN A 1 219 ? 16.494  -0.648  -14.709 1.00 96.84 219 A 1 
ATOM 1598 O O   . ASN A 1 219 ? 15.540  0.125   -14.857 1.00 97.12 219 A 1 
ATOM 1599 C CB  . ASN A 1 219 ? 15.407  -1.941  -12.768 1.00 94.98 219 A 1 
ATOM 1600 C CG  . ASN A 1 219 ? 14.681  -2.942  -13.653 1.00 93.36 219 A 1 
ATOM 1601 O OD1 . ASN A 1 219 ? 14.728  -2.930  -14.874 1.00 90.29 219 A 1 
ATOM 1602 N ND2 . ASN A 1 219 ? 13.962  -3.863  -13.054 1.00 88.42 219 A 1 
ATOM 1603 N N   . MET A 1 220 ? 17.331  -0.940  -15.703 1.00 97.44 220 A 1 
ATOM 1604 C CA  . MET A 1 220 ? 17.270  -0.286  -17.021 1.00 97.56 220 A 1 
ATOM 1605 C C   . MET A 1 220 ? 15.938  -0.501  -17.758 1.00 97.66 220 A 1 
ATOM 1606 O O   . MET A 1 220 ? 15.477  0.403   -18.451 1.00 97.38 220 A 1 
ATOM 1607 C CB  . MET A 1 220 ? 18.434  -0.774  -17.900 1.00 97.31 220 A 1 
ATOM 1608 C CG  . MET A 1 220 ? 19.814  -0.428  -17.319 1.00 94.73 220 A 1 
ATOM 1609 S SD  . MET A 1 220 ? 20.086  1.324   -16.896 1.00 93.41 220 A 1 
ATOM 1610 C CE  . MET A 1 220 ? 19.852  2.112   -18.510 1.00 84.79 220 A 1 
ATOM 1611 N N   . ARG A 1 221 ? 15.276  -1.659  -17.580 1.00 97.46 221 A 1 
ATOM 1612 C CA  . ARG A 1 221 ? 13.948  -1.903  -18.176 1.00 97.06 221 A 1 
ATOM 1613 C C   . ARG A 1 221 ? 12.883  -0.985  -17.574 1.00 97.35 221 A 1 
ATOM 1614 O O   . ARG A 1 221 ? 12.011  -0.509  -18.290 1.00 97.05 221 A 1 
ATOM 1615 C CB  . ARG A 1 221 ? 13.521  -3.371  -18.011 1.00 96.26 221 A 1 
ATOM 1616 C CG  . ARG A 1 221 ? 14.372  -4.336  -18.852 1.00 88.13 221 A 1 
ATOM 1617 C CD  . ARG A 1 221 ? 13.825  -5.777  -18.779 1.00 84.14 221 A 1 
ATOM 1618 N NE  . ARG A 1 221 ? 14.057  -6.405  -17.457 1.00 74.29 221 A 1 
ATOM 1619 C CZ  . ARG A 1 221 ? 13.676  -7.628  -17.095 1.00 65.51 221 A 1 
ATOM 1620 N NH1 . ARG A 1 221 ? 13.019  -8.415  -17.904 1.00 59.48 221 A 1 
ATOM 1621 N NH2 . ARG A 1 221 ? 13.956  -8.088  -15.905 1.00 57.72 221 A 1 
ATOM 1622 N N   . ARG A 1 222 ? 12.972  -0.717  -16.260 1.00 96.63 222 A 1 
ATOM 1623 C CA  . ARG A 1 222 ? 12.079  0.226   -15.583 1.00 96.57 222 A 1 
ATOM 1624 C C   . ARG A 1 222 ? 12.315  1.660   -16.064 1.00 97.31 222 A 1 
ATOM 1625 O O   . ARG A 1 222 ? 11.345  2.366   -16.298 1.00 97.41 222 A 1 
ATOM 1626 C CB  . ARG A 1 222 ? 12.253  0.085   -14.066 1.00 95.44 222 A 1 
ATOM 1627 C CG  . ARG A 1 222 ? 11.259  0.964   -13.288 1.00 92.05 222 A 1 
ATOM 1628 C CD  . ARG A 1 222 ? 11.527  0.865   -11.786 1.00 91.33 222 A 1 
ATOM 1629 N NE  . ARG A 1 222 ? 11.253  -0.486  -11.253 1.00 86.99 222 A 1 
ATOM 1630 C CZ  . ARG A 1 222 ? 11.843  -1.038  -10.206 1.00 87.02 222 A 1 
ATOM 1631 N NH1 . ARG A 1 222 ? 12.823  -0.460  -9.568  1.00 79.20 222 A 1 
ATOM 1632 N NH2 . ARG A 1 222 ? 11.449  -2.197  -9.764  1.00 79.41 222 A 1 
ATOM 1633 N N   . LEU A 1 223 ? 13.579  2.065   -16.251 1.00 97.37 223 A 1 
ATOM 1634 C CA  . LEU A 1 223 ? 13.902  3.387   -16.797 1.00 97.56 223 A 1 
ATOM 1635 C C   . LEU A 1 223 ? 13.363  3.568   -18.222 1.00 97.68 223 A 1 
ATOM 1636 O O   . LEU A 1 223 ? 12.750  4.595   -18.491 1.00 97.70 223 A 1 
ATOM 1637 C CB  . LEU A 1 223 ? 15.417  3.640   -16.752 1.00 97.58 223 A 1 
ATOM 1638 C CG  . LEU A 1 223 ? 16.018  3.746   -15.339 1.00 97.15 223 A 1 
ATOM 1639 C CD1 . LEU A 1 223 ? 17.508  4.069   -15.460 1.00 96.41 223 A 1 
ATOM 1640 C CD2 . LEU A 1 223 ? 15.356  4.828   -14.483 1.00 96.52 223 A 1 
ATOM 1641 N N   . ALA A 1 224 ? 13.516  2.558   -19.085 1.00 98.19 224 A 1 
ATOM 1642 C CA  . ALA A 1 224 ? 12.940  2.577   -20.433 1.00 97.93 224 A 1 
ATOM 1643 C C   . ALA A 1 224 ? 11.408  2.718   -20.395 1.00 97.77 224 A 1 
ATOM 1644 O O   . ALA A 1 224 ? 10.846  3.570   -21.069 1.00 97.36 224 A 1 
ATOM 1645 C CB  . ALA A 1 224 ? 13.375  1.300   -21.170 1.00 97.76 224 A 1 
ATOM 1646 N N   . TYR A 1 225 ? 10.731  1.953   -19.525 1.00 97.55 225 A 1 
ATOM 1647 C CA  . TYR A 1 225 ? 9.281   2.085   -19.340 1.00 96.99 225 A 1 
ATOM 1648 C C   . TYR A 1 225 ? 8.864   3.486   -18.858 1.00 97.20 225 A 1 
ATOM 1649 O O   . TYR A 1 225 ? 7.874   4.042   -19.334 1.00 96.79 225 A 1 
ATOM 1650 C CB  . TYR A 1 225 ? 8.807   1.004   -18.360 1.00 96.15 225 A 1 
ATOM 1651 C CG  . TYR A 1 225 ? 7.338   1.123   -18.002 1.00 93.25 225 A 1 
ATOM 1652 C CD1 . TYR A 1 225 ? 6.952   1.621   -16.739 1.00 88.48 225 A 1 
ATOM 1653 C CD2 . TYR A 1 225 ? 6.356   0.778   -18.949 1.00 88.31 225 A 1 
ATOM 1654 C CE1 . TYR A 1 225 ? 5.588   1.762   -16.425 1.00 85.36 225 A 1 
ATOM 1655 C CE2 . TYR A 1 225 ? 4.990   0.920   -18.640 1.00 84.07 225 A 1 
ATOM 1656 C CZ  . TYR A 1 225 ? 4.605   1.411   -17.374 1.00 85.84 225 A 1 
ATOM 1657 O OH  . TYR A 1 225 ? 3.285   1.549   -17.075 1.00 83.75 225 A 1 
ATOM 1658 N N   . LEU A 1 226 ? 9.612   4.076   -17.902 1.00 97.15 226 A 1 
ATOM 1659 C CA  . LEU A 1 226 ? 9.337   5.442   -17.433 1.00 97.28 226 A 1 
ATOM 1660 C C   . LEU A 1 226 ? 9.541   6.483   -18.536 1.00 97.28 226 A 1 
ATOM 1661 O O   . LEU A 1 226 ? 8.752   7.425   -18.612 1.00 96.96 226 A 1 
ATOM 1662 C CB  . LEU A 1 226 ? 10.216  5.773   -16.215 1.00 97.39 226 A 1 
ATOM 1663 C CG  . LEU A 1 226 ? 9.832   5.034   -14.925 1.00 96.67 226 A 1 
ATOM 1664 C CD1 . LEU A 1 226 ? 10.872  5.347   -13.849 1.00 95.09 226 A 1 
ATOM 1665 C CD2 . LEU A 1 226 ? 8.458   5.442   -14.396 1.00 94.84 226 A 1 
ATOM 1666 N N   . ASP A 1 227 ? 10.557  6.308   -19.374 1.00 97.74 227 A 1 
ATOM 1667 C CA  . ASP A 1 227 ? 10.806  7.153   -20.544 1.00 97.45 227 A 1 
ATOM 1668 C C   . ASP A 1 227 ? 9.633   7.089   -21.534 1.00 97.21 227 A 1 
ATOM 1669 O O   . ASP A 1 227 ? 9.093   8.131   -21.912 1.00 96.15 227 A 1 
ATOM 1670 C CB  . ASP A 1 227 ? 12.134  6.736   -21.186 1.00 96.86 227 A 1 
ATOM 1671 C CG  . ASP A 1 227 ? 12.606  7.738   -22.234 1.00 93.79 227 A 1 
ATOM 1672 O OD1 . ASP A 1 227 ? 12.977  8.861   -21.810 1.00 87.99 227 A 1 
ATOM 1673 O OD2 . ASP A 1 227 ? 12.642  7.366   -23.425 1.00 88.17 227 A 1 
ATOM 1674 N N   . ASP A 1 228 ? 9.131   5.879   -21.829 1.00 97.40 228 A 1 
ATOM 1675 C CA  . ASP A 1 228 ? 7.989   5.673   -22.730 1.00 96.93 228 A 1 
ATOM 1676 C C   . ASP A 1 228 ? 6.703   6.364   -22.234 1.00 96.50 228 A 1 
ATOM 1677 O O   . ASP A 1 228 ? 5.975   6.987   -23.009 1.00 95.23 228 A 1 
ATOM 1678 C CB  . ASP A 1 228 ? 7.711   4.163   -22.890 1.00 96.67 228 A 1 
ATOM 1679 C CG  . ASP A 1 228 ? 8.734   3.398   -23.738 1.00 94.55 228 A 1 
ATOM 1680 O OD1 . ASP A 1 228 ? 9.380   4.027   -24.603 1.00 91.63 228 A 1 
ATOM 1681 O OD2 . ASP A 1 228 ? 8.784   2.156   -23.573 1.00 91.81 228 A 1 
ATOM 1682 N N   . ILE A 1 229 ? 6.399   6.279   -20.923 1.00 96.31 229 A 1 
ATOM 1683 C CA  . ILE A 1 229 ? 5.129   6.804   -20.383 1.00 94.99 229 A 1 
ATOM 1684 C C   . ILE A 1 229 ? 5.177   8.287   -19.996 1.00 94.81 229 A 1 
ATOM 1685 O O   . ILE A 1 229 ? 4.137   8.955   -19.981 1.00 93.93 229 A 1 
ATOM 1686 C CB  . ILE A 1 229 ? 4.591   5.949   -19.213 1.00 94.48 229 A 1 
ATOM 1687 C CG1 . ILE A 1 229 ? 5.477   6.050   -17.952 1.00 91.60 229 A 1 
ATOM 1688 C CG2 . ILE A 1 229 ? 4.362   4.500   -19.669 1.00 88.95 229 A 1 
ATOM 1689 C CD1 . ILE A 1 229 ? 4.904   5.380   -16.708 1.00 88.68 229 A 1 
ATOM 1690 N N   . LEU A 1 230 ? 6.342   8.802   -19.614 1.00 95.73 230 A 1 
ATOM 1691 C CA  . LEU A 1 230 ? 6.503   10.189  -19.155 1.00 95.21 230 A 1 
ATOM 1692 C C   . LEU A 1 230 ? 7.132   11.080  -20.226 1.00 94.73 230 A 1 
ATOM 1693 O O   . LEU A 1 230 ? 6.875   12.291  -20.222 1.00 92.18 230 A 1 
ATOM 1694 C CB  . LEU A 1 230 ? 7.271   10.219  -17.819 1.00 95.39 230 A 1 
ATOM 1695 C CG  . LEU A 1 230 ? 6.562   9.479   -16.665 1.00 95.63 230 A 1 
ATOM 1696 C CD1 . LEU A 1 230 ? 7.431   9.476   -15.409 1.00 93.06 230 A 1 
ATOM 1697 C CD2 . LEU A 1 230 ? 5.223   10.132  -16.286 1.00 93.68 230 A 1 
ATOM 1698 N N   . GLY A 1 231 ? 7.867   10.494  -21.169 1.00 94.53 231 A 1 
ATOM 1699 C CA  . GLY A 1 231 ? 8.521   11.157  -22.283 1.00 93.79 231 A 1 
ATOM 1700 C C   . GLY A 1 231 ? 9.505   12.241  -21.822 1.00 94.68 231 A 1 
ATOM 1701 O O   . GLY A 1 231 ? 10.053  12.162  -20.723 1.00 92.80 231 A 1 
ATOM 1702 N N   . PRO A 1 232 ? 9.697   13.314  -22.596 1.00 95.38 232 A 1 
ATOM 1703 C CA  . PRO A 1 232 ? 10.709  14.343  -22.321 1.00 94.34 232 A 1 
ATOM 1704 C C   . PRO A 1 232 ? 10.450  15.181  -21.058 1.00 94.49 232 A 1 
ATOM 1705 O O   . PRO A 1 232 ? 11.239  16.061  -20.727 1.00 91.75 232 A 1 
ATOM 1706 C CB  . PRO A 1 232 ? 10.722  15.217  -23.579 1.00 93.41 232 A 1 
ATOM 1707 C CG  . PRO A 1 232 ? 9.290   15.114  -24.098 1.00 92.14 232 A 1 
ATOM 1708 C CD  . PRO A 1 232 ? 8.950   13.652  -23.802 1.00 94.31 232 A 1 
ATOM 1709 N N   . ARG A 1 233 ? 9.333   14.931  -20.340 1.00 94.08 233 A 1 
ATOM 1710 C CA  . ARG A 1 233 ? 9.014   15.610  -19.073 1.00 93.16 233 A 1 
ATOM 1711 C C   . ARG A 1 233 ? 9.890   15.139  -17.913 1.00 95.10 233 A 1 
ATOM 1712 O O   . ARG A 1 233 ? 9.956   15.819  -16.895 1.00 93.74 233 A 1 
ATOM 1713 C CB  . ARG A 1 233 ? 7.535   15.398  -18.722 1.00 90.97 233 A 1 
ATOM 1714 C CG  . ARG A 1 233 ? 6.588   16.018  -19.758 1.00 84.75 233 A 1 
ATOM 1715 C CD  . ARG A 1 233 ? 5.123   15.758  -19.385 1.00 80.27 233 A 1 
ATOM 1716 N NE  . ARG A 1 233 ? 4.782   14.325  -19.492 1.00 74.12 233 A 1 
ATOM 1717 C CZ  . ARG A 1 233 ? 3.669   13.745  -19.074 1.00 66.70 233 A 1 
ATOM 1718 N NH1 . ARG A 1 233 ? 2.708   14.418  -18.505 1.00 62.32 233 A 1 
ATOM 1719 N NH2 . ARG A 1 233 ? 3.515   12.458  -19.221 1.00 58.96 233 A 1 
ATOM 1720 N N   . VAL A 1 234 ? 10.507  13.961  -18.030 1.00 95.91 234 A 1 
ATOM 1721 C CA  . VAL A 1 234 ? 11.323  13.348  -16.979 1.00 96.96 234 A 1 
ATOM 1722 C C   . VAL A 1 234 ? 12.608  12.810  -17.593 1.00 97.17 234 A 1 
ATOM 1723 O O   . VAL A 1 234 ? 12.567  12.088  -18.584 1.00 96.34 234 A 1 
ATOM 1724 C CB  . VAL A 1 234 ? 10.542  12.232  -16.257 1.00 96.21 234 A 1 
ATOM 1725 C CG1 . VAL A 1 234 ? 11.399  11.503  -15.216 1.00 92.67 234 A 1 
ATOM 1726 C CG2 . VAL A 1 234 ? 9.322   12.817  -15.529 1.00 93.51 234 A 1 
ATOM 1727 N N   . GLN A 1 235 ? 13.745  13.127  -16.979 1.00 98.22 235 A 1 
ATOM 1728 C CA  . GLN A 1 235 ? 15.026  12.521  -17.318 1.00 98.12 235 A 1 
ATOM 1729 C C   . GLN A 1 235 ? 15.200  11.218  -16.529 1.00 98.46 235 A 1 
ATOM 1730 O O   . GLN A 1 235 ? 15.078  11.212  -15.305 1.00 98.21 235 A 1 
ATOM 1731 C CB  . GLN A 1 235 ? 16.147  13.531  -17.025 1.00 96.87 235 A 1 
ATOM 1732 C CG  . GLN A 1 235 ? 17.524  12.982  -17.414 1.00 92.72 235 A 1 
ATOM 1733 C CD  . GLN A 1 235 ? 18.652  13.979  -17.168 1.00 91.50 235 A 1 
ATOM 1734 O OE1 . GLN A 1 235 ? 18.548  14.963  -16.450 1.00 83.80 235 A 1 
ATOM 1735 N NE2 . GLN A 1 235 ? 19.802  13.759  -17.761 1.00 81.06 235 A 1 
ATOM 1736 N N   . THR A 1 236 ? 15.545  10.117  -17.197 1.00 98.19 236 A 1 
ATOM 1737 C CA  . THR A 1 236 ? 15.910  8.850   -16.550 1.00 98.21 236 A 1 
ATOM 1738 C C   . THR A 1 236 ? 17.429  8.682   -16.493 1.00 98.21 236 A 1 
ATOM 1739 O O   . THR A 1 236 ? 18.143  9.034   -17.432 1.00 97.81 236 A 1 
ATOM 1740 C CB  . THR A 1 236 ? 15.226  7.655   -17.224 1.00 97.89 236 A 1 
ATOM 1741 O OG1 . THR A 1 236 ? 15.581  7.572   -18.576 1.00 96.40 236 A 1 
ATOM 1742 C CG2 . THR A 1 236 ? 13.700  7.739   -17.138 1.00 96.00 236 A 1 
ATOM 1743 N N   . MET A 1 237 ? 17.954  8.174   -15.373 1.00 98.07 237 A 1 
ATOM 1744 C CA  . MET A 1 237 ? 19.391  7.980   -15.159 1.00 97.98 237 A 1 
ATOM 1745 C C   . MET A 1 237 ? 19.678  6.644   -14.471 1.00 98.22 237 A 1 
ATOM 1746 O O   . MET A 1 237 ? 19.007  6.265   -13.514 1.00 97.78 237 A 1 
ATOM 1747 C CB  . MET A 1 237 ? 19.967  9.129   -14.312 1.00 97.11 237 A 1 
ATOM 1748 C CG  . MET A 1 237 ? 19.978  10.483  -15.031 1.00 88.84 237 A 1 
ATOM 1749 S SD  . MET A 1 237 ? 20.934  10.577  -16.575 1.00 90.26 237 A 1 
ATOM 1750 C CE  . MET A 1 237 ? 22.574  10.078  -16.010 1.00 82.13 237 A 1 
ATOM 1751 N N   . ALA A 1 238 ? 20.736  5.949   -14.915 1.00 97.75 238 A 1 
ATOM 1752 C CA  . ALA A 1 238 ? 21.216  4.757   -14.225 1.00 97.67 238 A 1 
ATOM 1753 C C   . ALA A 1 238 ? 21.689  5.111   -12.802 1.00 97.66 238 A 1 
ATOM 1754 O O   . ALA A 1 238 ? 22.505  6.024   -12.619 1.00 97.26 238 A 1 
ATOM 1755 C CB  . ALA A 1 238 ? 22.331  4.110   -15.052 1.00 97.39 238 A 1 
ATOM 1756 N N   . SER A 1 239 ? 21.184  4.384   -11.797 1.00 96.94 239 A 1 
ATOM 1757 C CA  . SER A 1 239 ? 21.574  4.568   -10.403 1.00 96.52 239 A 1 
ATOM 1758 C C   . SER A 1 239 ? 22.917  3.891   -10.134 1.00 96.28 239 A 1 
ATOM 1759 O O   . SER A 1 239 ? 23.048  2.672   -10.216 1.00 95.52 239 A 1 
ATOM 1760 C CB  . SER A 1 239 ? 20.495  4.033   -9.464  1.00 95.82 239 A 1 
ATOM 1761 O OG  . SER A 1 239 ? 20.807  4.374   -8.130  1.00 93.24 239 A 1 
ATOM 1762 N N   . ASN A 1 240 ? 23.925  4.701   -9.823  1.00 96.30 240 A 1 
ATOM 1763 C CA  . ASN A 1 240 ? 25.239  4.311   -9.323  1.00 95.70 240 A 1 
ATOM 1764 C C   . ASN A 1 240 ? 25.762  5.432   -8.419  1.00 96.09 240 A 1 
ATOM 1765 O O   . ASN A 1 240 ? 25.204  6.533   -8.417  1.00 96.05 240 A 1 
ATOM 1766 C CB  . ASN A 1 240 ? 26.181  4.003   -10.505 1.00 95.60 240 A 1 
ATOM 1767 C CG  . ASN A 1 240 ? 26.360  5.162   -11.470 1.00 95.75 240 A 1 
ATOM 1768 O OD1 . ASN A 1 240 ? 26.708  6.274   -11.110 1.00 93.10 240 A 1 
ATOM 1769 N ND2 . ASN A 1 240 ? 26.115  4.944   -12.740 1.00 93.10 240 A 1 
ATOM 1770 N N   . GLU A 1 241 ? 26.832  5.166   -7.667  1.00 95.55 241 A 1 
ATOM 1771 C CA  . GLU A 1 241 ? 27.374  6.115   -6.687  1.00 95.34 241 A 1 
ATOM 1772 C C   . GLU A 1 241 ? 27.698  7.491   -7.295  1.00 96.21 241 A 1 
ATOM 1773 O O   . GLU A 1 241 ? 27.326  8.526   -6.735  1.00 95.54 241 A 1 
ATOM 1774 C CB  . GLU A 1 241 ? 28.617  5.468   -6.065  1.00 93.96 241 A 1 
ATOM 1775 C CG  . GLU A 1 241 ? 29.176  6.270   -4.886  1.00 82.52 241 A 1 
ATOM 1776 C CD  . GLU A 1 241 ? 30.373  5.579   -4.219  1.00 78.05 241 A 1 
ATOM 1777 O OE1 . GLU A 1 241 ? 30.833  6.122   -3.192  1.00 69.85 241 A 1 
ATOM 1778 O OE2 . GLU A 1 241 ? 30.814  4.530   -4.746  1.00 69.82 241 A 1 
ATOM 1779 N N   . TYR A 1 242 ? 28.295  7.519   -8.501  1.00 96.76 242 A 1 
ATOM 1780 C CA  . TYR A 1 242 ? 28.635  8.761   -9.198  1.00 96.77 242 A 1 
ATOM 1781 C C   . TYR A 1 242 ? 27.391  9.597   -9.540  1.00 97.11 242 A 1 
ATOM 1782 O O   . TYR A 1 242 ? 27.343  10.798  -9.263  1.00 96.95 242 A 1 
ATOM 1783 C CB  . TYR A 1 242 ? 29.432  8.421   -10.465 1.00 96.63 242 A 1 
ATOM 1784 C CG  . TYR A 1 242 ? 29.751  9.634   -11.316 1.00 94.84 242 A 1 
ATOM 1785 C CD1 . TYR A 1 242 ? 28.900  9.997   -12.381 1.00 91.42 242 A 1 
ATOM 1786 C CD2 . TYR A 1 242 ? 30.878  10.426  -11.018 1.00 92.64 242 A 1 
ATOM 1787 C CE1 . TYR A 1 242 ? 29.175  11.149  -13.147 1.00 91.03 242 A 1 
ATOM 1788 C CE2 . TYR A 1 242 ? 31.159  11.577  -11.780 1.00 90.82 242 A 1 
ATOM 1789 C CZ  . TYR A 1 242 ? 30.303  11.940  -12.846 1.00 91.20 242 A 1 
ATOM 1790 O OH  . TYR A 1 242 ? 30.566  13.055  -13.579 1.00 89.81 242 A 1 
ATOM 1791 N N   . ASN A 1 243 ? 26.365  8.973   -10.130 1.00 97.03 243 A 1 
ATOM 1792 C CA  . ASN A 1 243 ? 25.133  9.667   -10.492 1.00 97.24 243 A 1 
ATOM 1793 C C   . ASN A 1 243 ? 24.341  10.088  -9.248  1.00 97.58 243 A 1 
ATOM 1794 O O   . ASN A 1 243 ? 23.853  11.214  -9.210  1.00 97.66 243 A 1 
ATOM 1795 C CB  . ASN A 1 243 ? 24.300  8.787   -11.435 1.00 97.40 243 A 1 
ATOM 1796 C CG  . ASN A 1 243 ? 24.845  8.742   -12.853 1.00 97.10 243 A 1 
ATOM 1797 O OD1 . ASN A 1 243 ? 25.554  9.623   -13.321 1.00 93.89 243 A 1 
ATOM 1798 N ND2 . ASN A 1 243 ? 24.488  7.729   -13.607 1.00 94.25 243 A 1 
ATOM 1799 N N   . LEU A 1 244 ? 24.268  9.227   -8.214  1.00 96.86 244 A 1 
ATOM 1800 C CA  . LEU A 1 244 ? 23.630  9.570   -6.943  1.00 96.91 244 A 1 
ATOM 1801 C C   . LEU A 1 244 ? 24.278  10.811  -6.318  1.00 97.22 244 A 1 
ATOM 1802 O O   . LEU A 1 244 ? 23.570  11.765  -6.007  1.00 97.12 244 A 1 
ATOM 1803 C CB  . LEU A 1 244 ? 23.690  8.366   -5.985  1.00 96.52 244 A 1 
ATOM 1804 C CG  . LEU A 1 244 ? 22.703  7.233   -6.325  1.00 94.89 244 A 1 
ATOM 1805 C CD1 . LEU A 1 244 ? 23.044  5.991   -5.501  1.00 93.47 244 A 1 
ATOM 1806 C CD2 . LEU A 1 244 ? 21.256  7.625   -6.016  1.00 93.66 244 A 1 
ATOM 1807 N N   . ALA A 1 245 ? 25.614  10.861  -6.221  1.00 97.10 245 A 1 
ATOM 1808 C CA  . ALA A 1 245 ? 26.333  12.020  -5.689  1.00 96.79 245 A 1 
ATOM 1809 C C   . ALA A 1 245 ? 26.085  13.285  -6.530  1.00 96.94 245 A 1 
ATOM 1810 O O   . ALA A 1 245 ? 25.705  14.333  -6.004  1.00 96.84 245 A 1 
ATOM 1811 C CB  . ALA A 1 245 ? 27.825  11.670  -5.612  1.00 96.63 245 A 1 
ATOM 1812 N N   . ARG A 1 246 ? 26.234  13.183  -7.862  1.00 97.97 246 A 1 
ATOM 1813 C CA  . ARG A 1 246 ? 26.054  14.307  -8.789  1.00 97.92 246 A 1 
ATOM 1814 C C   . ARG A 1 246 ? 24.651  14.904  -8.718  1.00 98.05 246 A 1 
ATOM 1815 O O   . ARG A 1 246 ? 24.513  16.124  -8.656  1.00 97.71 246 A 1 
ATOM 1816 C CB  . ARG A 1 246 ? 26.385  13.839  -10.211 1.00 97.50 246 A 1 
ATOM 1817 C CG  . ARG A 1 246 ? 26.160  14.953  -11.246 1.00 94.12 246 A 1 
ATOM 1818 C CD  . ARG A 1 246 ? 26.506  14.449  -12.647 1.00 90.81 246 A 1 
ATOM 1819 N NE  . ARG A 1 246 ? 26.221  15.492  -13.653 1.00 81.83 246 A 1 
ATOM 1820 C CZ  . ARG A 1 246 ? 26.549  15.449  -14.934 1.00 74.54 246 A 1 
ATOM 1821 N NH1 . ARG A 1 246 ? 27.181  14.430  -15.446 1.00 67.29 246 A 1 
ATOM 1822 N NH2 . ARG A 1 246 ? 26.247  16.442  -15.725 1.00 65.95 246 A 1 
ATOM 1823 N N   . TYR A 1 247 ? 23.616  14.068  -8.790  1.00 97.72 247 A 1 
ATOM 1824 C CA  . TYR A 1 247 ? 22.237  14.553  -8.832  1.00 97.74 247 A 1 
ATOM 1825 C C   . TYR A 1 247 ? 21.725  14.971  -7.451  1.00 97.84 247 A 1 
ATOM 1826 O O   . TYR A 1 247 ? 20.997  15.955  -7.372  1.00 97.57 247 A 1 
ATOM 1827 C CB  . TYR A 1 247 ? 21.331  13.527  -9.529  1.00 97.80 247 A 1 
ATOM 1828 C CG  . TYR A 1 247 ? 21.470  13.548  -11.043 1.00 97.62 247 A 1 
ATOM 1829 C CD1 . TYR A 1 247 ? 20.835  14.563  -11.782 1.00 96.48 247 A 1 
ATOM 1830 C CD2 . TYR A 1 247 ? 22.244  12.584  -11.712 1.00 96.61 247 A 1 
ATOM 1831 C CE1 . TYR A 1 247 ? 20.982  14.621  -13.181 1.00 95.93 247 A 1 
ATOM 1832 C CE2 . TYR A 1 247 ? 22.399  12.637  -13.112 1.00 96.09 247 A 1 
ATOM 1833 C CZ  . TYR A 1 247 ? 21.770  13.660  -13.847 1.00 95.96 247 A 1 
ATOM 1834 O OH  . TYR A 1 247 ? 21.928  13.730  -15.196 1.00 94.62 247 A 1 
ATOM 1835 N N   . SER A 1 248 ? 22.177  14.322  -6.354  1.00 97.66 248 A 1 
ATOM 1836 C CA  . SER A 1 248 ? 21.856  14.774  -4.989  1.00 97.51 248 A 1 
ATOM 1837 C C   . SER A 1 248 ? 22.364  16.197  -4.738  1.00 97.80 248 A 1 
ATOM 1838 O O   . SER A 1 248 ? 21.607  17.044  -4.276  1.00 97.61 248 A 1 
ATOM 1839 C CB  . SER A 1 248 ? 22.430  13.830  -3.927  1.00 96.71 248 A 1 
ATOM 1840 O OG  . SER A 1 248 ? 21.912  12.526  -4.099  1.00 91.15 248 A 1 
ATOM 1841 N N   . ALA A 1 249 ? 23.602  16.515  -5.147  1.00 97.80 249 A 1 
ATOM 1842 C CA  . ALA A 1 249 ? 24.177  17.857  -4.990  1.00 97.69 249 A 1 
ATOM 1843 C C   . ALA A 1 249 ? 23.414  18.952  -5.766  1.00 97.63 249 A 1 
ATOM 1844 O O   . ALA A 1 249 ? 23.444  20.124  -5.390  1.00 96.96 249 A 1 
ATOM 1845 C CB  . ALA A 1 249 ? 25.644  17.790  -5.426  1.00 97.33 249 A 1 
ATOM 1846 N N   . GLN A 1 250 ? 22.725  18.592  -6.853  1.00 98.10 250 A 1 
ATOM 1847 C CA  . GLN A 1 250 ? 21.921  19.510  -7.673  1.00 97.82 250 A 1 
ATOM 1848 C C   . GLN A 1 250 ? 20.461  19.612  -7.210  1.00 98.08 250 A 1 
ATOM 1849 O O   . GLN A 1 250 ? 19.731  20.485  -7.684  1.00 97.56 250 A 1 
ATOM 1850 C CB  . GLN A 1 250 ? 21.977  19.056  -9.142  1.00 96.93 250 A 1 
ATOM 1851 C CG  . GLN A 1 250 ? 23.389  19.182  -9.733  1.00 94.38 250 A 1 
ATOM 1852 C CD  . GLN A 1 250 ? 23.498  18.598  -11.139 1.00 92.28 250 A 1 
ATOM 1853 O OE1 . GLN A 1 250 ? 22.547  18.427  -11.887 1.00 85.91 250 A 1 
ATOM 1854 N NE2 . GLN A 1 250 ? 24.696  18.272  -11.574 1.00 83.75 250 A 1 
ATOM 1855 N N   . ALA A 1 251 ? 20.009  18.718  -6.327  1.00 98.00 251 A 1 
ATOM 1856 C CA  . ALA A 1 251 ? 18.612  18.612  -5.948  1.00 98.21 251 A 1 
ATOM 1857 C C   . ALA A 1 251 ? 18.163  19.800  -5.083  1.00 98.35 251 A 1 
ATOM 1858 O O   . ALA A 1 251 ? 18.751  20.110  -4.043  1.00 98.15 251 A 1 
ATOM 1859 C CB  . ALA A 1 251 ? 18.377  17.268  -5.247  1.00 98.02 251 A 1 
ATOM 1860 N N   . ASP A 1 252 ? 17.055  20.433  -5.487  1.00 98.64 252 A 1 
ATOM 1861 C CA  . ASP A 1 252 ? 16.273  21.292  -4.601  1.00 98.62 252 A 1 
ATOM 1862 C C   . ASP A 1 252 ? 15.362  20.437  -3.712  1.00 98.69 252 A 1 
ATOM 1863 O O   . ASP A 1 252 ? 15.273  20.686  -2.508  1.00 98.53 252 A 1 
ATOM 1864 C CB  . ASP A 1 252 ? 15.466  22.297  -5.431  1.00 98.49 252 A 1 
ATOM 1865 C CG  . ASP A 1 252 ? 16.369  23.221  -6.250  1.00 98.23 252 A 1 
ATOM 1866 O OD1 . ASP A 1 252 ? 17.330  23.779  -5.658  1.00 97.25 252 A 1 
ATOM 1867 O OD2 . ASP A 1 252 ? 16.100  23.380  -7.457  1.00 97.29 252 A 1 
ATOM 1868 N N   . VAL A 1 253 ? 14.768  19.380  -4.286  1.00 98.46 253 A 1 
ATOM 1869 C CA  . VAL A 1 253 ? 14.076  18.310  -3.555  1.00 98.58 253 A 1 
ATOM 1870 C C   . VAL A 1 253 ? 14.674  16.967  -3.953  1.00 98.60 253 A 1 
ATOM 1871 O O   . VAL A 1 253 ? 14.740  16.650  -5.140  1.00 98.44 253 A 1 
ATOM 1872 C CB  . VAL A 1 253 ? 12.554  18.292  -3.810  1.00 98.49 253 A 1 
ATOM 1873 C CG1 . VAL A 1 253 ? 11.844  17.247  -2.935  1.00 98.16 253 A 1 
ATOM 1874 C CG2 . VAL A 1 253 ? 11.899  19.641  -3.527  1.00 98.16 253 A 1 
ATOM 1875 N N   . LEU A 1 254 ? 15.063  16.154  -2.964  1.00 98.17 254 A 1 
ATOM 1876 C CA  . LEU A 1 254 ? 15.446  14.761  -3.144  1.00 98.18 254 A 1 
ATOM 1877 C C   . LEU A 1 254 ? 14.375  13.863  -2.522  1.00 98.20 254 A 1 
ATOM 1878 O O   . LEU A 1 254 ? 14.056  14.001  -1.346  1.00 97.78 254 A 1 
ATOM 1879 C CB  . LEU A 1 254 ? 16.861  14.554  -2.577  1.00 97.83 254 A 1 
ATOM 1880 C CG  . LEU A 1 254 ? 17.437  13.149  -2.861  1.00 96.54 254 A 1 
ATOM 1881 C CD1 . LEU A 1 254 ? 18.956  13.237  -2.972  1.00 93.37 254 A 1 
ATOM 1882 C CD2 . LEU A 1 254 ? 17.123  12.147  -1.743  1.00 93.27 254 A 1 
ATOM 1883 N N   . ILE A 1 255 ? 13.820  12.933  -3.307  1.00 97.76 255 A 1 
ATOM 1884 C CA  . ILE A 1 255 ? 12.800  11.980  -2.860  1.00 97.84 255 A 1 
ATOM 1885 C C   . ILE A 1 255 ? 13.421  10.581  -2.814  1.00 97.46 255 A 1 
ATOM 1886 O O   . ILE A 1 255 ? 13.810  10.037  -3.848  1.00 97.12 255 A 1 
ATOM 1887 C CB  . ILE A 1 255 ? 11.533  12.049  -3.748  1.00 98.05 255 A 1 
ATOM 1888 C CG1 . ILE A 1 255 ? 10.936  13.480  -3.728  1.00 97.64 255 A 1 
ATOM 1889 C CG2 . ILE A 1 255 ? 10.496  11.011  -3.274  1.00 98.01 255 A 1 
ATOM 1890 C CD1 . ILE A 1 255 ? 9.725   13.686  -4.647  1.00 97.46 255 A 1 
ATOM 1891 N N   . GLY A 1 256 ? 13.491  9.989   -1.621  1.00 96.15 256 A 1 
ATOM 1892 C CA  . GLY A 1 256 ? 13.827  8.581   -1.424  1.00 95.53 256 A 1 
ATOM 1893 C C   . GLY A 1 256 ? 12.601  7.711   -1.696  1.00 95.15 256 A 1 
ATOM 1894 O O   . GLY A 1 256 ? 11.640  7.742   -0.935  1.00 94.34 256 A 1 
ATOM 1895 N N   . ALA A 1 257 ? 12.614  6.959   -2.800  1.00 95.40 257 A 1 
ATOM 1896 C CA  . ALA A 1 257 ? 11.494  6.162   -3.303  1.00 94.99 257 A 1 
ATOM 1897 C C   . ALA A 1 257 ? 11.842  4.673   -3.473  1.00 94.04 257 A 1 
ATOM 1898 O O   . ALA A 1 257 ? 11.224  3.964   -4.276  1.00 92.00 257 A 1 
ATOM 1899 C CB  . ALA A 1 257 ? 10.988  6.820   -4.598  1.00 95.32 257 A 1 
ATOM 1900 N N   . VAL A 1 258 ? 12.862  4.196   -2.743  1.00 90.35 258 A 1 
ATOM 1901 C CA  . VAL A 1 258 ? 13.292  2.794   -2.773  1.00 88.55 258 A 1 
ATOM 1902 C C   . VAL A 1 258 ? 12.688  2.061   -1.592  1.00 86.04 258 A 1 
ATOM 1903 O O   . VAL A 1 258 ? 13.085  2.266   -0.448  1.00 82.39 258 A 1 
ATOM 1904 C CB  . VAL A 1 258 ? 14.822  2.653   -2.820  1.00 86.33 258 A 1 
ATOM 1905 C CG1 . VAL A 1 258 ? 15.245  1.178   -2.835  1.00 79.21 258 A 1 
ATOM 1906 C CG2 . VAL A 1 258 ? 15.350  3.305   -4.104  1.00 81.65 258 A 1 
ATOM 1907 N N   . LEU A 1 259 ? 11.737  1.182   -1.907  1.00 82.64 259 A 1 
ATOM 1908 C CA  . LEU A 1 259 ? 11.087  0.273   -0.976  1.00 78.48 259 A 1 
ATOM 1909 C C   . LEU A 1 259 ? 11.425  -1.156  -1.400  1.00 79.74 259 A 1 
ATOM 1910 O O   . LEU A 1 259 ? 11.228  -1.516  -2.565  1.00 75.64 259 A 1 
ATOM 1911 C CB  . LEU A 1 259 ? 9.570   0.542   -1.020  1.00 73.07 259 A 1 
ATOM 1912 C CG  . LEU A 1 259 ? 8.817   -0.018  0.199   1.00 66.70 259 A 1 
ATOM 1913 C CD1 . LEU A 1 259 ? 8.736   1.043   1.298   1.00 63.42 259 A 1 
ATOM 1914 C CD2 . LEU A 1 259 ? 7.397   -0.431  -0.175  1.00 65.25 259 A 1 
ATOM 1915 N N   . ILE A 1 260 ? 11.940  -1.963  -0.478  1.00 77.69 260 A 1 
ATOM 1916 C CA  . ILE A 1 260 ? 12.161  -3.398  -0.682  1.00 75.49 260 A 1 
ATOM 1917 C C   . ILE A 1 260 ? 11.165  -4.139  0.213   1.00 74.90 260 A 1 
ATOM 1918 O O   . ILE A 1 260 ? 11.306  -4.094  1.436   1.00 69.88 260 A 1 
ATOM 1919 C CB  . ILE A 1 260 ? 13.622  -3.812  -0.410  1.00 72.37 260 A 1 
ATOM 1920 C CG1 . ILE A 1 260 ? 14.580  -3.004  -1.321  1.00 70.37 260 A 1 
ATOM 1921 C CG2 . ILE A 1 260 ? 13.783  -5.326  -0.648  1.00 70.40 260 A 1 
ATOM 1922 C CD1 . ILE A 1 260 ? 16.062  -3.374  -1.160  1.00 62.77 260 A 1 
ATOM 1923 N N   . PRO A 1 261 ? 10.146  -4.816  -0.351  1.00 75.12 261 A 1 
ATOM 1924 C CA  . PRO A 1 261 ? 9.148   -5.515  0.450   1.00 69.75 261 A 1 
ATOM 1925 C C   . PRO A 1 261 ? 9.781   -6.517  1.426   1.00 68.32 261 A 1 
ATOM 1926 O O   . PRO A 1 261 ? 10.667  -7.277  1.045   1.00 63.93 261 A 1 
ATOM 1927 C CB  . PRO A 1 261 ? 8.238   -6.208  -0.564  1.00 67.46 261 A 1 
ATOM 1928 C CG  . PRO A 1 261 ? 8.371   -5.326  -1.808  1.00 67.27 261 A 1 
ATOM 1929 C CD  . PRO A 1 261 ? 9.816   -4.893  -1.768  1.00 69.67 261 A 1 
ATOM 1930 N N   . GLY A 1 262 ? 9.339   -6.498  2.688   1.00 71.40 262 A 1 
ATOM 1931 C CA  . GLY A 1 262 ? 9.806   -7.432  3.717   1.00 69.24 262 A 1 
ATOM 1932 C C   . GLY A 1 262 ? 11.252  -7.233  4.202   1.00 72.62 262 A 1 
ATOM 1933 O O   . GLY A 1 262 ? 11.743  -8.059  4.960   1.00 69.85 262 A 1 
ATOM 1934 N N   . SER A 1 263 ? 11.943  -6.158  3.799   1.00 70.88 263 A 1 
ATOM 1935 C CA  . SER A 1 263 ? 13.325  -5.874  4.209   1.00 74.17 263 A 1 
ATOM 1936 C C   . SER A 1 263 ? 13.501  -4.419  4.648   1.00 78.69 263 A 1 
ATOM 1937 O O   . SER A 1 263 ? 12.690  -3.548  4.327   1.00 74.46 263 A 1 
ATOM 1938 C CB  . SER A 1 263 ? 14.281  -6.211  3.060   1.00 67.74 263 A 1 
ATOM 1939 O OG  . SER A 1 263 ? 15.629  -6.168  3.499   1.00 59.89 263 A 1 
ATOM 1940 N N   . LYS A 1 264 ? 14.601  -4.129  5.371   1.00 75.85 264 A 1 
ATOM 1941 C CA  . LYS A 1 264 ? 15.013  -2.745  5.636   1.00 80.89 264 A 1 
ATOM 1942 C C   . LYS A 1 264 ? 15.397  -2.052  4.329   1.00 84.76 264 A 1 
ATOM 1943 O O   . LYS A 1 264 ? 16.032  -2.656  3.465   1.00 82.36 264 A 1 
ATOM 1944 C CB  . LYS A 1 264 ? 16.159  -2.686  6.656   1.00 77.07 264 A 1 
ATOM 1945 C CG  . LYS A 1 264 ? 15.676  -3.059  8.065   1.00 68.96 264 A 1 
ATOM 1946 C CD  . LYS A 1 264 ? 16.795  -2.898  9.106   1.00 65.95 264 A 1 
ATOM 1947 C CE  . LYS A 1 264 ? 16.234  -3.249  10.489  1.00 57.39 264 A 1 
ATOM 1948 N NZ  . LYS A 1 264 ? 17.263  -3.152  11.559  1.00 48.70 264 A 1 
ATOM 1949 N N   . ALA A 1 265 ? 15.051  -0.768  4.206   1.00 80.07 265 A 1 
ATOM 1950 C CA  . ALA A 1 265 ? 15.459  0.033   3.061   1.00 81.99 265 A 1 
ATOM 1951 C C   . ALA A 1 265 ? 16.997  0.179   3.025   1.00 84.78 265 A 1 
ATOM 1952 O O   . ALA A 1 265 ? 17.616  0.455   4.057   1.00 84.40 265 A 1 
ATOM 1953 C CB  . ALA A 1 265 ? 14.756  1.390   3.115   1.00 81.27 265 A 1 
ATOM 1954 N N   . PRO A 1 266 ? 17.645  0.023   1.851   1.00 85.73 266 A 1 
ATOM 1955 C CA  . PRO A 1 266 ? 19.081  0.243   1.725   1.00 85.46 266 A 1 
ATOM 1956 C C   . PRO A 1 266 ? 19.401  1.742   1.820   1.00 88.03 266 A 1 
ATOM 1957 O O   . PRO A 1 266 ? 18.704  2.574   1.239   1.00 87.45 266 A 1 
ATOM 1958 C CB  . PRO A 1 266 ? 19.457  -0.348  0.366   1.00 85.73 266 A 1 
ATOM 1959 C CG  . PRO A 1 266 ? 18.185  -0.147  -0.458  1.00 87.39 266 A 1 
ATOM 1960 C CD  . PRO A 1 266 ? 17.067  -0.330  0.564   1.00 91.24 266 A 1 
ATOM 1961 N N   . LYS A 1 267 ? 20.503  2.091   2.499   1.00 87.00 267 A 1 
ATOM 1962 C CA  . LYS A 1 267 ? 21.011  3.473   2.562   1.00 88.89 267 A 1 
ATOM 1963 C C   . LYS A 1 267 ? 21.738  3.815   1.256   1.00 90.53 267 A 1 
ATOM 1964 O O   . LYS A 1 267 ? 22.914  3.514   1.107   1.00 87.58 267 A 1 
ATOM 1965 C CB  . LYS A 1 267 ? 21.897  3.666   3.807   1.00 86.93 267 A 1 
ATOM 1966 C CG  . LYS A 1 267 ? 21.185  3.439   5.155   1.00 86.86 267 A 1 
ATOM 1967 C CD  . LYS A 1 267 ? 20.030  4.420   5.414   1.00 85.36 267 A 1 
ATOM 1968 C CE  . LYS A 1 267 ? 19.429  4.223   6.806   1.00 83.35 267 A 1 
ATOM 1969 N NZ  . LYS A 1 267 ? 18.386  5.236   7.112   1.00 77.39 267 A 1 
ATOM 1970 N N   . LEU A 1 268 ? 21.022  4.411   0.303   1.00 88.76 268 A 1 
ATOM 1971 C CA  . LEU A 1 268 ? 21.541  4.721   -1.038  1.00 88.90 268 A 1 
ATOM 1972 C C   . LEU A 1 268 ? 22.156  6.118   -1.147  1.00 91.69 268 A 1 
ATOM 1973 O O   . LEU A 1 268 ? 23.059  6.331   -1.955  1.00 89.74 268 A 1 
ATOM 1974 C CB  . LEU A 1 268 ? 20.414  4.572   -2.073  1.00 87.05 268 A 1 
ATOM 1975 C CG  . LEU A 1 268 ? 19.842  3.150   -2.200  1.00 85.11 268 A 1 
ATOM 1976 C CD1 . LEU A 1 268 ? 18.755  3.162   -3.265  1.00 81.81 268 A 1 
ATOM 1977 C CD2 . LEU A 1 268 ? 20.893  2.118   -2.606  1.00 83.08 268 A 1 
ATOM 1978 N N   . VAL A 1 269 ? 21.672  7.074   -0.349  1.00 90.08 269 A 1 
ATOM 1979 C CA  . VAL A 1 269 ? 22.208  8.436   -0.282  1.00 90.83 269 A 1 
ATOM 1980 C C   . VAL A 1 269 ? 23.039  8.552   0.990   1.00 91.98 269 A 1 
ATOM 1981 O O   . VAL A 1 269 ? 22.506  8.469   2.100   1.00 91.88 269 A 1 
ATOM 1982 C CB  . VAL A 1 269 ? 21.084  9.483   -0.359  1.00 91.66 269 A 1 
ATOM 1983 C CG1 . VAL A 1 269 ? 21.652  10.907  -0.345  1.00 88.91 269 A 1 
ATOM 1984 C CG2 . VAL A 1 269 ? 20.260  9.310   -1.640  1.00 87.34 269 A 1 
ATOM 1985 N N   . SER A 1 270 ? 24.356  8.713   0.823   1.00 91.74 270 A 1 
ATOM 1986 C CA  . SER A 1 270 ? 25.298  8.821   1.939   1.00 91.71 270 A 1 
ATOM 1987 C C   . SER A 1 270 ? 25.209  10.182  2.635   1.00 92.73 270 A 1 
ATOM 1988 O O   . SER A 1 270 ? 24.701  11.160  2.083   1.00 93.49 270 A 1 
ATOM 1989 C CB  . SER A 1 270 ? 26.728  8.530   1.460   1.00 92.05 270 A 1 
ATOM 1990 O OG  . SER A 1 270 ? 27.238  9.597   0.692   1.00 90.89 270 A 1 
ATOM 1991 N N   . GLU A 1 271 ? 25.750  10.273  3.857   1.00 93.51 271 A 1 
ATOM 1992 C CA  . GLU A 1 271 ? 25.838  11.549  4.577   1.00 93.81 271 A 1 
ATOM 1993 C C   . GLU A 1 271 ? 26.676  12.586  3.810   1.00 94.33 271 A 1 
ATOM 1994 O O   . GLU A 1 271 ? 26.319  13.762  3.777   1.00 94.13 271 A 1 
ATOM 1995 C CB  . GLU A 1 271 ? 26.375  11.293  5.997   1.00 93.24 271 A 1 
ATOM 1996 C CG  . GLU A 1 271 ? 26.488  12.590  6.814   1.00 91.50 271 A 1 
ATOM 1997 C CD  . GLU A 1 271 ? 26.597  12.404  8.329   1.00 92.74 271 A 1 
ATOM 1998 O OE1 . GLU A 1 271 ? 26.691  13.452  9.023   1.00 84.96 271 A 1 
ATOM 1999 O OE2 . GLU A 1 271 ? 26.483  11.273  8.840   1.00 87.17 271 A 1 
ATOM 2000 N N   . ASP A 1 272 ? 27.742  12.176  3.121   1.00 94.18 272 A 1 
ATOM 2001 C CA  . ASP A 1 272 ? 28.566  13.092  2.325   1.00 94.36 272 A 1 
ATOM 2002 C C   . ASP A 1 272 ? 27.818  13.626  1.095   1.00 95.49 272 A 1 
ATOM 2003 O O   . ASP A 1 272 ? 27.966  14.800  0.750   1.00 94.90 272 A 1 
ATOM 2004 C CB  . ASP A 1 272 ? 29.883  12.413  1.939   1.00 93.88 272 A 1 
ATOM 2005 C CG  . ASP A 1 272 ? 30.803  12.174  3.145   1.00 88.36 272 A 1 
ATOM 2006 O OD1 . ASP A 1 272 ? 30.680  12.915  4.163   1.00 82.04 272 A 1 
ATOM 2007 O OD2 . ASP A 1 272 ? 31.631  11.252  3.035   1.00 82.74 272 A 1 
ATOM 2008 N N   . MET A 1 273 ? 26.938  12.824  0.477   1.00 95.36 273 A 1 
ATOM 2009 C CA  . MET A 1 273 ? 26.030  13.311  -0.568  1.00 95.67 273 A 1 
ATOM 2010 C C   . MET A 1 273 ? 25.070  14.374  -0.015  1.00 96.46 273 A 1 
ATOM 2011 O O   . MET A 1 273 ? 24.871  15.404  -0.660  1.00 96.41 273 A 1 
ATOM 2012 C CB  . MET A 1 273 ? 25.231  12.152  -1.179  1.00 95.90 273 A 1 
ATOM 2013 C CG  . MET A 1 273 ? 26.090  11.177  -1.985  1.00 95.09 273 A 1 
ATOM 2014 S SD  . MET A 1 273 ? 25.164  9.713   -2.528  1.00 94.64 273 A 1 
ATOM 2015 C CE  . MET A 1 273 ? 26.524  8.716   -3.189  1.00 89.31 273 A 1 
ATOM 2016 N N   . VAL A 1 274 ? 24.523  14.174  1.194   1.00 95.92 274 A 1 
ATOM 2017 C CA  . VAL A 1 274 ? 23.653  15.164  1.853   1.00 96.28 274 A 1 
ATOM 2018 C C   . VAL A 1 274 ? 24.418  16.447  2.192   1.00 96.51 274 A 1 
ATOM 2019 O O   . VAL A 1 274 ? 23.905  17.537  1.948   1.00 96.46 274 A 1 
ATOM 2020 C CB  . VAL A 1 274 ? 22.974  14.579  3.108   1.00 96.20 274 A 1 
ATOM 2021 C CG1 . VAL A 1 274 ? 22.093  15.618  3.817   1.00 94.64 274 A 1 
ATOM 2022 C CG2 . VAL A 1 274 ? 22.078  13.394  2.740   1.00 94.42 274 A 1 
ATOM 2023 N N   . LYS A 1 275 ? 25.666  16.352  2.689   1.00 96.21 275 A 1 
ATOM 2024 C CA  . LYS A 1 275 ? 26.533  17.531  2.916   1.00 96.09 275 A 1 
ATOM 2025 C C   . LYS A 1 275 ? 26.823  18.306  1.627   1.00 96.07 275 A 1 
ATOM 2026 O O   . LYS A 1 275 ? 27.045  19.514  1.685   1.00 95.70 275 A 1 
ATOM 2027 C CB  . LYS A 1 275 ? 27.872  17.097  3.536   1.00 96.10 275 A 1 
ATOM 2028 C CG  . LYS A 1 275 ? 27.771  16.649  4.999   1.00 94.64 275 A 1 
ATOM 2029 C CD  . LYS A 1 275 ? 29.106  16.016  5.409   1.00 93.50 275 A 1 
ATOM 2030 C CE  . LYS A 1 275 ? 29.023  15.339  6.775   1.00 89.53 275 A 1 
ATOM 2031 N NZ  . LYS A 1 275 ? 30.064  14.284  6.888   1.00 82.89 275 A 1 
ATOM 2032 N N   . GLY A 1 276 ? 26.824  17.634  0.479   1.00 96.48 276 A 1 
ATOM 2033 C CA  . GLY A 1 276 ? 26.977  18.255  -0.840  1.00 96.10 276 A 1 
ATOM 2034 C C   . GLY A 1 276 ? 25.739  19.009  -1.342  1.00 96.86 276 A 1 
ATOM 2035 O O   . GLY A 1 276 ? 25.845  19.765  -2.311  1.00 95.86 276 A 1 
ATOM 2036 N N   . MET A 1 277 ? 24.568  18.828  -0.715  1.00 97.02 277 A 1 
ATOM 2037 C CA  . MET A 1 277 ? 23.339  19.540  -1.073  1.00 97.34 277 A 1 
ATOM 2038 C C   . MET A 1 277 ? 23.383  21.002  -0.616  1.00 97.43 277 A 1 
ATOM 2039 O O   . MET A 1 277 ? 23.964  21.357  0.407   1.00 96.94 277 A 1 
ATOM 2040 C CB  . MET A 1 277 ? 22.095  18.834  -0.501  1.00 97.43 277 A 1 
ATOM 2041 C CG  . MET A 1 277 ? 21.906  17.413  -1.054  1.00 96.81 277 A 1 
ATOM 2042 S SD  . MET A 1 277 ? 20.477  16.516  -0.388  1.00 96.70 277 A 1 
ATOM 2043 C CE  . MET A 1 277 ? 19.110  17.450  -1.120  1.00 93.33 277 A 1 
ATOM 2044 N N   . SER A 1 278 ? 22.721  21.884  -1.361  1.00 98.01 278 A 1 
ATOM 2045 C CA  . SER A 1 278 ? 22.647  23.301  -0.982  1.00 97.74 278 A 1 
ATOM 2046 C C   . SER A 1 278 ? 21.765  23.510  0.253   1.00 98.09 278 A 1 
ATOM 2047 O O   . SER A 1 278 ? 20.725  22.871  0.401   1.00 97.43 278 A 1 
ATOM 2048 C CB  . SER A 1 278 ? 22.106  24.154  -2.123  1.00 96.03 278 A 1 
ATOM 2049 O OG  . SER A 1 278 ? 22.804  23.944  -3.332  1.00 82.64 278 A 1 
ATOM 2050 N N   . LYS A 1 279 ? 22.104  24.503  1.097   1.00 97.97 279 A 1 
ATOM 2051 C CA  . LYS A 1 279 ? 21.276  24.911  2.242   1.00 97.92 279 A 1 
ATOM 2052 C C   . LYS A 1 279 ? 19.843  25.237  1.816   1.00 98.22 279 A 1 
ATOM 2053 O O   . LYS A 1 279 ? 19.629  25.963  0.837   1.00 97.79 279 A 1 
ATOM 2054 C CB  . LYS A 1 279 ? 21.941  26.090  2.976   1.00 96.91 279 A 1 
ATOM 2055 C CG  . LYS A 1 279 ? 21.154  26.469  4.242   1.00 84.01 279 A 1 
ATOM 2056 C CD  . LYS A 1 279 ? 21.890  27.494  5.113   1.00 77.15 279 A 1 
ATOM 2057 C CE  . LYS A 1 279 ? 21.059  27.711  6.386   1.00 68.28 279 A 1 
ATOM 2058 N NZ  . LYS A 1 279 ? 21.782  28.505  7.408   1.00 59.01 279 A 1 
ATOM 2059 N N   . GLY A 1 280 ? 18.862  24.741  2.583   1.00 97.55 280 A 1 
ATOM 2060 C CA  . GLY A 1 280 ? 17.431  24.883  2.302   1.00 97.85 280 A 1 
ATOM 2061 C C   . GLY A 1 280 ? 16.895  23.922  1.232   1.00 98.30 280 A 1 
ATOM 2062 O O   . GLY A 1 280 ? 15.723  24.039  0.876   1.00 97.86 280 A 1 
ATOM 2063 N N   . SER A 1 281 ? 17.721  22.992  0.714   1.00 98.29 281 A 1 
ATOM 2064 C CA  . SER A 1 281 ? 17.205  21.828  -0.015  1.00 98.41 281 A 1 
ATOM 2065 C C   . SER A 1 281 ? 16.342  20.957  0.907   1.00 98.47 281 A 1 
ATOM 2066 O O   . SER A 1 281 ? 16.478  21.014  2.131   1.00 98.24 281 A 1 
ATOM 2067 C CB  . SER A 1 281 ? 18.328  20.958  -0.593  1.00 98.24 281 A 1 
ATOM 2068 O OG  . SER A 1 281 ? 19.069  21.651  -1.579  1.00 96.21 281 A 1 
ATOM 2069 N N   . VAL A 1 282 ? 15.477  20.146  0.320   1.00 98.14 282 A 1 
ATOM 2070 C CA  . VAL A 1 282 ? 14.525  19.288  1.034   1.00 98.28 282 A 1 
ATOM 2071 C C   . VAL A 1 282 ? 14.779  17.826  0.686   1.00 98.33 282 A 1 
ATOM 2072 O O   . VAL A 1 282 ? 14.947  17.485  -0.483  1.00 98.10 282 A 1 
ATOM 2073 C CB  . VAL A 1 282 ? 13.076  19.694  0.702   1.00 98.10 282 A 1 
ATOM 2074 C CG1 . VAL A 1 282 ? 12.055  18.822  1.446   1.00 97.36 282 A 1 
ATOM 2075 C CG2 . VAL A 1 282 ? 12.792  21.158  1.066   1.00 97.44 282 A 1 
ATOM 2076 N N   . ILE A 1 283 ? 14.758  16.965  1.692   1.00 97.84 283 A 1 
ATOM 2077 C CA  . ILE A 1 283 ? 14.711  15.513  1.522   1.00 97.70 283 A 1 
ATOM 2078 C C   . ILE A 1 283 ? 13.346  15.015  1.996   1.00 97.48 283 A 1 
ATOM 2079 O O   . ILE A 1 283 ? 12.911  15.347  3.096   1.00 96.93 283 A 1 
ATOM 2080 C CB  . ILE A 1 283 ? 15.883  14.829  2.254   1.00 97.34 283 A 1 
ATOM 2081 C CG1 . ILE A 1 283 ? 17.221  15.227  1.589   1.00 96.64 283 A 1 
ATOM 2082 C CG2 . ILE A 1 283 ? 15.705  13.301  2.243   1.00 96.69 283 A 1 
ATOM 2083 C CD1 . ILE A 1 283 ? 18.469  14.744  2.337   1.00 95.82 283 A 1 
ATOM 2084 N N   . VAL A 1 284 ? 12.677  14.200  1.175   1.00 97.21 284 A 1 
ATOM 2085 C CA  . VAL A 1 284 ? 11.465  13.457  1.544   1.00 97.18 284 A 1 
ATOM 2086 C C   . VAL A 1 284 ? 11.772  11.971  1.395   1.00 96.66 284 A 1 
ATOM 2087 O O   . VAL A 1 284 ? 11.920  11.485  0.272   1.00 95.89 284 A 1 
ATOM 2088 C CB  . VAL A 1 284 ? 10.258  13.868  0.676   1.00 97.24 284 A 1 
ATOM 2089 C CG1 . VAL A 1 284 ? 8.991   13.119  1.114   1.00 96.75 284 A 1 
ATOM 2090 C CG2 . VAL A 1 284 ? 9.968   15.375  0.766   1.00 96.89 284 A 1 
ATOM 2091 N N   . ASP A 1 285 ? 11.890  11.240  2.501   1.00 95.65 285 A 1 
ATOM 2092 C CA  . ASP A 1 285 ? 12.177  9.804   2.457   1.00 94.74 285 A 1 
ATOM 2093 C C   . ASP A 1 285 ? 10.899  8.986   2.668   1.00 93.58 285 A 1 
ATOM 2094 O O   . ASP A 1 285 ? 10.430  8.818   3.792   1.00 91.78 285 A 1 
ATOM 2095 C CB  . ASP A 1 285 ? 13.286  9.426   3.446   1.00 94.19 285 A 1 
ATOM 2096 C CG  . ASP A 1 285 ? 13.924  8.071   3.107   1.00 92.66 285 A 1 
ATOM 2097 O OD1 . ASP A 1 285 ? 13.420  7.350   2.217   1.00 89.93 285 A 1 
ATOM 2098 O OD2 . ASP A 1 285 ? 14.996  7.765   3.677   1.00 90.06 285 A 1 
ATOM 2099 N N   . VAL A 1 286 ? 10.328  8.485   1.578   1.00 94.07 286 A 1 
ATOM 2100 C CA  . VAL A 1 286 ? 9.115   7.647   1.625   1.00 93.27 286 A 1 
ATOM 2101 C C   . VAL A 1 286 ? 9.415   6.267   2.213   1.00 92.00 286 A 1 
ATOM 2102 O O   . VAL A 1 286 ? 8.514   5.596   2.709   1.00 89.61 286 A 1 
ATOM 2103 C CB  . VAL A 1 286 ? 8.475   7.522   0.230   1.00 93.86 286 A 1 
ATOM 2104 C CG1 . VAL A 1 286 ? 7.129   6.788   0.277   1.00 92.33 286 A 1 
ATOM 2105 C CG2 . VAL A 1 286 ? 8.218   8.901   -0.402  1.00 92.44 286 A 1 
ATOM 2106 N N   . ALA A 1 287 ? 10.683  5.845   2.200   1.00 87.24 287 A 1 
ATOM 2107 C CA  . ALA A 1 287 ? 11.114  4.561   2.744   1.00 82.78 287 A 1 
ATOM 2108 C C   . ALA A 1 287 ? 11.297  4.567   4.276   1.00 81.99 287 A 1 
ATOM 2109 O O   . ALA A 1 287 ? 11.782  3.584   4.836   1.00 80.96 287 A 1 
ATOM 2110 C CB  . ALA A 1 287 ? 12.377  4.130   1.992   1.00 82.76 287 A 1 
ATOM 2111 N N   . ILE A 1 288 ? 10.902  5.644   4.969   1.00 82.71 288 A 1 
ATOM 2112 C CA  . ILE A 1 288 ? 11.050  5.762   6.429   1.00 81.19 288 A 1 
ATOM 2113 C C   . ILE A 1 288 ? 10.322  4.653   7.201   1.00 79.76 288 A 1 
ATOM 2114 O O   . ILE A 1 288 ? 10.844  4.188   8.209   1.00 77.09 288 A 1 
ATOM 2115 C CB  . ILE A 1 288 ? 10.629  7.165   6.910   1.00 80.54 288 A 1 
ATOM 2116 C CG1 . ILE A 1 288 ? 10.950  7.406   8.398   1.00 77.18 288 A 1 
ATOM 2117 C CG2 . ILE A 1 288 ? 9.137   7.447   6.659   1.00 79.13 288 A 1 
ATOM 2118 C CD1 . ILE A 1 288 ? 12.428  7.194   8.777   1.00 75.39 288 A 1 
ATOM 2119 N N   . ASP A 1 289 ? 9.193   4.148   6.685   1.00 86.34 289 A 1 
ATOM 2120 C CA  . ASP A 1 289 ? 8.466   3.005   7.268   1.00 82.70 289 A 1 
ATOM 2121 C C   . ASP A 1 289 ? 9.325   1.719   7.321   1.00 81.27 289 A 1 
ATOM 2122 O O   . ASP A 1 289 ? 9.038   0.800   8.081   1.00 77.24 289 A 1 
ATOM 2123 C CB  . ASP A 1 289 ? 7.180   2.756   6.455   1.00 82.26 289 A 1 
ATOM 2124 C CG  . ASP A 1 289 ? 6.154   3.896   6.545   1.00 79.93 289 A 1 
ATOM 2125 O OD1 . ASP A 1 289 ? 5.961   4.442   7.651   1.00 75.42 289 A 1 
ATOM 2126 O OD2 . ASP A 1 289 ? 5.547   4.233   5.505   1.00 73.82 289 A 1 
ATOM 2127 N N   . GLN A 1 290 ? 10.416  1.672   6.540   1.00 80.38 290 A 1 
ATOM 2128 C CA  . GLN A 1 290 ? 11.398  0.578   6.507   1.00 80.33 290 A 1 
ATOM 2129 C C   . GLN A 1 290 ? 12.798  1.023   6.977   1.00 81.54 290 A 1 
ATOM 2130 O O   . GLN A 1 290 ? 13.815  0.426   6.618   1.00 78.42 290 A 1 
ATOM 2131 C CB  . GLN A 1 290 ? 11.416  -0.044  5.107   1.00 79.99 290 A 1 
ATOM 2132 C CG  . GLN A 1 290 ? 10.060  -0.663  4.733   1.00 76.72 290 A 1 
ATOM 2133 C CD  . GLN A 1 290 ? 10.088  -1.341  3.371   1.00 72.54 290 A 1 
ATOM 2134 O OE1 . GLN A 1 290 ? 10.986  -1.177  2.558   1.00 67.04 290 A 1 
ATOM 2135 N NE2 . GLN A 1 290 ? 9.085   -2.129  3.053   1.00 64.99 290 A 1 
ATOM 2136 N N   . GLY A 1 291 ? 12.882  2.092   7.773   1.00 81.89 291 A 1 
ATOM 2137 C CA  . GLY A 1 291 ? 14.142  2.626   8.318   1.00 81.41 291 A 1 
ATOM 2138 C C   . GLY A 1 291 ? 14.836  3.670   7.429   1.00 84.84 291 A 1 
ATOM 2139 O O   . GLY A 1 291 ? 15.923  4.138   7.787   1.00 82.27 291 A 1 
ATOM 2140 N N   . GLY A 1 292 ? 14.238  4.054   6.299   1.00 81.98 292 A 1 
ATOM 2141 C CA  . GLY A 1 292 ? 14.692  5.138   5.427   1.00 82.82 292 A 1 
ATOM 2142 C C   . GLY A 1 292 ? 15.836  4.761   4.479   1.00 86.84 292 A 1 
ATOM 2143 O O   . GLY A 1 292 ? 16.700  3.941   4.802   1.00 84.55 292 A 1 
ATOM 2144 N N   . SER A 1 293 ? 15.881  5.408   3.309   1.00 87.11 293 A 1 
ATOM 2145 C CA  . SER A 1 293 ? 16.894  5.208   2.255   1.00 87.42 293 A 1 
ATOM 2146 C C   . SER A 1 293 ? 18.028  6.248   2.267   1.00 88.85 293 A 1 
ATOM 2147 O O   . SER A 1 293 ? 18.946  6.178   1.452   1.00 88.42 293 A 1 
ATOM 2148 C CB  . SER A 1 293 ? 16.199  5.155   0.895   1.00 87.16 293 A 1 
ATOM 2149 O OG  . SER A 1 293 ? 15.549  6.374   0.606   1.00 86.05 293 A 1 
ATOM 2150 N N   . ILE A 1 294 ? 17.979  7.205   3.197   1.00 89.03 294 A 1 
ATOM 2151 C CA  . ILE A 1 294 ? 18.936  8.303   3.348   1.00 89.08 294 A 1 
ATOM 2152 C C   . ILE A 1 294 ? 19.742  8.106   4.639   1.00 89.47 294 A 1 
ATOM 2153 O O   . ILE A 1 294 ? 19.167  7.878   5.704   1.00 88.62 294 A 1 
ATOM 2154 C CB  . ILE A 1 294 ? 18.207  9.666   3.336   1.00 89.99 294 A 1 
ATOM 2155 C CG1 . ILE A 1 294 ? 17.134  9.812   2.226   1.00 90.25 294 A 1 
ATOM 2156 C CG2 . ILE A 1 294 ? 19.229  10.808  3.263   1.00 91.63 294 A 1 
ATOM 2157 C CD1 . ILE A 1 294 ? 17.626  9.636   0.793   1.00 85.90 294 A 1 
ATOM 2158 N N   . ALA A 1 295 ? 21.075  8.205   4.571   1.00 87.19 295 A 1 
ATOM 2159 C CA  . ALA A 1 295 ? 21.945  7.926   5.724   1.00 84.78 295 A 1 
ATOM 2160 C C   . ALA A 1 295 ? 21.734  8.893   6.902   1.00 86.60 295 A 1 
ATOM 2161 O O   . ALA A 1 295 ? 21.876  8.497   8.056   1.00 85.04 295 A 1 
ATOM 2162 C CB  . ALA A 1 295 ? 23.399  7.945   5.253   1.00 84.64 295 A 1 
ATOM 2163 N N   . THR A 1 296 ? 21.356  10.147  6.619   1.00 87.92 296 A 1 
ATOM 2164 C CA  . THR A 1 296 ? 21.087  11.186  7.629   1.00 85.51 296 A 1 
ATOM 2165 C C   . THR A 1 296 ? 19.703  11.087  8.273   1.00 84.78 296 A 1 
ATOM 2166 O O   . THR A 1 296 ? 19.422  11.848  9.200   1.00 83.61 296 A 1 
ATOM 2167 C CB  . THR A 1 296 ? 21.278  12.580  7.024   1.00 86.20 296 A 1 
ATOM 2168 O OG1 . THR A 1 296 ? 20.599  12.665  5.793   1.00 85.33 296 A 1 
ATOM 2169 C CG2 . THR A 1 296 ? 22.755  12.858  6.742   1.00 85.00 296 A 1 
ATOM 2170 N N   . ILE A 1 297 ? 18.857  10.152  7.817   1.00 90.64 297 A 1 
ATOM 2171 C CA  . ILE A 1 297 ? 17.569  9.838   8.434   1.00 87.79 297 A 1 
ATOM 2172 C C   . ILE A 1 297 ? 17.753  8.627   9.355   1.00 85.39 297 A 1 
ATOM 2173 O O   . ILE A 1 297 ? 17.982  7.506   8.897   1.00 82.33 297 A 1 
ATOM 2174 C CB  . ILE A 1 297 ? 16.478  9.653   7.360   1.00 87.01 297 A 1 
ATOM 2175 C CG1 . ILE A 1 297 ? 16.212  11.022  6.698   1.00 84.55 297 A 1 
ATOM 2176 C CG2 . ILE A 1 297 ? 15.197  9.076   7.986   1.00 84.35 297 A 1 
ATOM 2177 C CD1 . ILE A 1 297 ? 15.162  11.014  5.591   1.00 80.85 297 A 1 
ATOM 2178 N N   . ASP A 1 298 ? 17.696  8.892   10.669  1.00 86.28 298 A 1 
ATOM 2179 C CA  . ASP A 1 298 ? 17.903  7.928   11.750  1.00 81.59 298 A 1 
ATOM 2180 C C   . ASP A 1 298 ? 16.660  7.714   12.632  1.00 81.77 298 A 1 
ATOM 2181 O O   . ASP A 1 298 ? 16.623  6.776   13.424  1.00 76.99 298 A 1 
ATOM 2182 C CB  . ASP A 1 298 ? 19.127  8.361   12.579  1.00 77.59 298 A 1 
ATOM 2183 C CG  . ASP A 1 298 ? 19.046  9.782   13.166  1.00 76.98 298 A 1 
ATOM 2184 O OD1 . ASP A 1 298 ? 17.996  10.447  13.019  1.00 74.30 298 A 1 
ATOM 2185 O OD2 . ASP A 1 298 ? 20.088  10.238  13.692  1.00 74.48 298 A 1 
ATOM 2186 N N   . HIS A 1 299 ? 15.611  8.539   12.464  1.00 83.10 299 A 1 
ATOM 2187 C CA  . HIS A 1 299 ? 14.335  8.415   13.164  1.00 82.08 299 A 1 
ATOM 2188 C C   . HIS A 1 299 ? 13.168  8.922   12.308  1.00 83.56 299 A 1 
ATOM 2189 O O   . HIS A 1 299 ? 13.337  9.758   11.420  1.00 80.86 299 A 1 
ATOM 2190 C CB  . HIS A 1 299 ? 14.399  9.167   14.506  1.00 79.11 299 A 1 
ATOM 2191 C CG  . HIS A 1 299 ? 14.626  10.655  14.379  1.00 77.82 299 A 1 
ATOM 2192 N ND1 . HIS A 1 299 ? 15.821  11.269  14.080  1.00 71.26 299 A 1 
ATOM 2193 C CD2 . HIS A 1 299 ? 13.697  11.647  14.541  1.00 69.98 299 A 1 
ATOM 2194 C CE1 . HIS A 1 299 ? 15.617  12.594  14.063  1.00 71.19 299 A 1 
ATOM 2195 N NE2 . HIS A 1 299 ? 14.342  12.878  14.344  1.00 71.57 299 A 1 
ATOM 2196 N N   . SER A 1 300 ? 11.967  8.425   12.603  1.00 83.90 300 A 1 
ATOM 2197 C CA  . SER A 1 300 ? 10.728  8.947   12.026  1.00 84.46 300 A 1 
ATOM 2198 C C   . SER A 1 300 ? 10.274  10.212  12.753  1.00 85.00 300 A 1 
ATOM 2199 O O   . SER A 1 300 ? 10.379  10.307  13.979  1.00 82.18 300 A 1 
ATOM 2200 C CB  . SER A 1 300 ? 9.618   7.889   12.074  1.00 81.99 300 A 1 
ATOM 2201 O OG  . SER A 1 300 ? 9.400   7.470   13.406  1.00 74.03 300 A 1 
ATOM 2202 N N   . THR A 1 301 ? 9.702   11.155  12.013  1.00 85.97 301 A 1 
ATOM 2203 C CA  . THR A 1 301 ? 9.034   12.351  12.550  1.00 84.69 301 A 1 
ATOM 2204 C C   . THR A 1 301 ? 7.518   12.136  12.664  1.00 84.37 301 A 1 
ATOM 2205 O O   . THR A 1 301 ? 6.988   11.087  12.290  1.00 82.86 301 A 1 
ATOM 2206 C CB  . THR A 1 301 ? 9.383   13.588  11.712  1.00 84.66 301 A 1 
ATOM 2207 O OG1 . THR A 1 301 ? 9.059   13.390  10.358  1.00 83.36 301 A 1 
ATOM 2208 C CG2 . THR A 1 301 ? 10.870  13.925  11.770  1.00 82.10 301 A 1 
ATOM 2209 N N   . THR A 1 302 ? 6.803   13.123  13.207  1.00 84.42 302 A 1 
ATOM 2210 C CA  . THR A 1 302 ? 5.340   13.081  13.373  1.00 83.12 302 A 1 
ATOM 2211 C C   . THR A 1 302 ? 4.659   14.145  12.514  1.00 85.09 302 A 1 
ATOM 2212 O O   . THR A 1 302 ? 5.307   15.075  12.044  1.00 83.78 302 A 1 
ATOM 2213 C CB  . THR A 1 302 ? 4.927   13.256  14.844  1.00 80.34 302 A 1 
ATOM 2214 O OG1 . THR A 1 302 ? 5.246   14.547  15.297  1.00 79.02 302 A 1 
ATOM 2215 C CG2 . THR A 1 302 ? 5.604   12.252  15.776  1.00 78.22 302 A 1 
ATOM 2216 N N   . HIS A 1 303 ? 3.336   14.052  12.333  1.00 86.37 303 A 1 
ATOM 2217 C CA  . HIS A 1 303 ? 2.584   15.091  11.616  1.00 84.81 303 A 1 
ATOM 2218 C C   . HIS A 1 303 ? 2.654   16.468  12.300  1.00 86.65 303 A 1 
ATOM 2219 O O   . HIS A 1 303 ? 2.668   17.477  11.605  1.00 85.63 303 A 1 
ATOM 2220 C CB  . HIS A 1 303 ? 1.131   14.640  11.434  1.00 83.00 303 A 1 
ATOM 2221 C CG  . HIS A 1 303 ? 0.983   13.538  10.417  1.00 81.57 303 A 1 
ATOM 2222 N ND1 . HIS A 1 303 ? 1.086   13.688  9.052   1.00 72.95 303 A 1 
ATOM 2223 C CD2 . HIS A 1 303 ? 0.728   12.217  10.659  1.00 72.82 303 A 1 
ATOM 2224 C CE1 . HIS A 1 303 ? 0.899   12.484  8.489   1.00 74.18 303 A 1 
ATOM 2225 N NE2 . HIS A 1 303 ? 0.678   11.557  9.432   1.00 73.84 303 A 1 
ATOM 2226 N N   . ASP A 1 304 ? 2.768   16.512  13.644  1.00 83.33 304 A 1 
ATOM 2227 C CA  . ASP A 1 304 ? 2.881   17.766  14.411  1.00 84.30 304 A 1 
ATOM 2228 C C   . ASP A 1 304 ? 4.279   18.399  14.306  1.00 86.98 304 A 1 
ATOM 2229 O O   . ASP A 1 304 ? 4.423   19.620  14.331  1.00 86.08 304 A 1 
ATOM 2230 C CB  . ASP A 1 304 ? 2.549   17.496  15.889  1.00 81.61 304 A 1 
ATOM 2231 C CG  . ASP A 1 304 ? 1.133   16.959  16.108  1.00 76.75 304 A 1 
ATOM 2232 O OD1 . ASP A 1 304 ? 0.221   17.364  15.355  1.00 73.21 304 A 1 
ATOM 2233 O OD2 . ASP A 1 304 ? 0.984   16.121  17.024  1.00 72.06 304 A 1 
ATOM 2234 N N   . ALA A 1 305 ? 5.316   17.577  14.179  1.00 85.32 305 A 1 
ATOM 2235 C CA  . ALA A 1 305 ? 6.703   17.995  13.987  1.00 87.95 305 A 1 
ATOM 2236 C C   . ALA A 1 305 ? 7.321   17.213  12.806  1.00 90.30 305 A 1 
ATOM 2237 O O   . ALA A 1 305 ? 8.116   16.291  13.019  1.00 89.11 305 A 1 
ATOM 2238 C CB  . ALA A 1 305 ? 7.457   17.822  15.314  1.00 85.93 305 A 1 
ATOM 2239 N N   . PRO A 1 306 ? 6.932   17.543  11.554  1.00 89.98 306 A 1 
ATOM 2240 C CA  . PRO A 1 306 ? 7.178   16.668  10.406  1.00 90.87 306 A 1 
ATOM 2241 C C   . PRO A 1 306 ? 8.610   16.719  9.875   1.00 92.06 306 A 1 
ATOM 2242 O O   . PRO A 1 306 ? 8.991   15.883  9.053   1.00 91.75 306 A 1 
ATOM 2243 C CB  . PRO A 1 306 ? 6.159   17.121  9.352   1.00 90.74 306 A 1 
ATOM 2244 C CG  . PRO A 1 306 ? 5.970   18.604  9.659   1.00 90.38 306 A 1 
ATOM 2245 C CD  . PRO A 1 306 ? 6.065   18.644  11.177  1.00 92.13 306 A 1 
ATOM 2246 N N   . THR A 1 307 ? 9.414   17.701  10.306  1.00 93.07 307 A 1 
ATOM 2247 C CA  . THR A 1 307 ? 10.745  17.940  9.740   1.00 93.64 307 A 1 
ATOM 2248 C C   . THR A 1 307 ? 11.794  18.238  10.801  1.00 92.76 307 A 1 
ATOM 2249 O O   . THR A 1 307 ? 11.493  18.790  11.855  1.00 91.42 307 A 1 
ATOM 2250 C CB  . THR A 1 307 ? 10.746  19.095  8.722   1.00 93.99 307 A 1 
ATOM 2251 O OG1 . THR A 1 307 ? 10.376  20.313  9.333   1.00 91.66 307 A 1 
ATOM 2252 C CG2 . THR A 1 307 ? 9.794   18.867  7.554   1.00 91.35 307 A 1 
ATOM 2253 N N   . TYR A 1 308 ? 13.050  17.970  10.462  1.00 93.04 308 A 1 
ATOM 2254 C CA  . TYR A 1 308 ? 14.226  18.481  11.161  1.00 93.00 308 A 1 
ATOM 2255 C C   . TYR A 1 308 ? 15.285  18.932  10.153  1.00 94.40 308 A 1 
ATOM 2256 O O   . TYR A 1 308 ? 15.228  18.587  8.975   1.00 94.19 308 A 1 
ATOM 2257 C CB  . TYR A 1 308 ? 14.772  17.423  12.129  1.00 91.24 308 A 1 
ATOM 2258 C CG  . TYR A 1 308 ? 15.209  16.127  11.464  1.00 91.21 308 A 1 
ATOM 2259 C CD1 . TYR A 1 308 ? 14.269  15.096  11.277  1.00 86.58 308 A 1 
ATOM 2260 C CD2 . TYR A 1 308 ? 16.541  15.948  11.049  1.00 87.87 308 A 1 
ATOM 2261 C CE1 . TYR A 1 308 ? 14.659  13.882  10.691  1.00 83.30 308 A 1 
ATOM 2262 C CE2 . TYR A 1 308 ? 16.937  14.733  10.459  1.00 83.39 308 A 1 
ATOM 2263 C CZ  . TYR A 1 308 ? 15.994  13.695  10.287  1.00 85.83 308 A 1 
ATOM 2264 O OH  . TYR A 1 308 ? 16.370  12.515  9.742   1.00 81.65 308 A 1 
ATOM 2265 N N   . GLU A 1 309 ? 16.266  19.732  10.606  1.00 93.97 309 A 1 
ATOM 2266 C CA  . GLU A 1 309 ? 17.394  20.175  9.779   1.00 94.24 309 A 1 
ATOM 2267 C C   . GLU A 1 309 ? 18.658  19.393  10.146  1.00 94.13 309 A 1 
ATOM 2268 O O   . GLU A 1 309 ? 19.014  19.270  11.319  1.00 93.07 309 A 1 
ATOM 2269 C CB  . GLU A 1 309 ? 17.599  21.702  9.909   1.00 93.43 309 A 1 
ATOM 2270 C CG  . GLU A 1 309 ? 18.634  22.239  8.900   1.00 87.86 309 A 1 
ATOM 2271 C CD  . GLU A 1 309 ? 19.056  23.693  9.149   1.00 86.06 309 A 1 
ATOM 2272 O OE1 . GLU A 1 309 ? 20.288  23.943  9.220   1.00 75.66 309 A 1 
ATOM 2273 O OE2 . GLU A 1 309 ? 18.181  24.581  9.204   1.00 78.48 309 A 1 
ATOM 2274 N N   . ARG A 1 310 ? 19.388  18.908  9.137   1.00 95.29 310 A 1 
ATOM 2275 C CA  . ARG A 1 310 ? 20.744  18.368  9.282   1.00 95.54 310 A 1 
ATOM 2276 C C   . ARG A 1 310 ? 21.593  18.823  8.096   1.00 96.22 310 A 1 
ATOM 2277 O O   . ARG A 1 310 ? 21.145  18.764  6.954   1.00 95.38 310 A 1 
ATOM 2278 C CB  . ARG A 1 310 ? 20.671  16.838  9.429   1.00 94.28 310 A 1 
ATOM 2279 C CG  . ARG A 1 310 ? 22.013  16.210  9.844   1.00 86.01 310 A 1 
ATOM 2280 C CD  . ARG A 1 310 ? 21.810  14.734  10.207  1.00 84.54 310 A 1 
ATOM 2281 N NE  . ARG A 1 310 ? 23.073  14.064  10.563  1.00 79.20 310 A 1 
ATOM 2282 C CZ  . ARG A 1 310 ? 23.202  12.823  10.998  1.00 73.90 310 A 1 
ATOM 2283 N NH1 . ARG A 1 310 ? 22.168  12.056  11.207  1.00 66.80 310 A 1 
ATOM 2284 N NH2 . ARG A 1 310 ? 24.379  12.322  11.218  1.00 65.56 310 A 1 
ATOM 2285 N N   . HIS A 1 311 ? 22.791  19.325  8.364   1.00 95.54 311 A 1 
ATOM 2286 C CA  . HIS A 1 311 ? 23.691  19.898  7.350   1.00 95.89 311 A 1 
ATOM 2287 C C   . HIS A 1 311 ? 23.063  21.022  6.496   1.00 96.55 311 A 1 
ATOM 2288 O O   . HIS A 1 311 ? 23.441  21.230  5.348   1.00 95.45 311 A 1 
ATOM 2289 C CB  . HIS A 1 311 ? 24.328  18.767  6.509   1.00 95.45 311 A 1 
ATOM 2290 C CG  . HIS A 1 311 ? 24.958  17.682  7.350   1.00 95.74 311 A 1 
ATOM 2291 N ND1 . HIS A 1 311 ? 25.888  17.884  8.363   1.00 88.30 311 A 1 
ATOM 2292 C CD2 . HIS A 1 311 ? 24.691  16.343  7.266   1.00 89.39 311 A 1 
ATOM 2293 C CE1 . HIS A 1 311 ? 26.162  16.678  8.880   1.00 90.63 311 A 1 
ATOM 2294 N NE2 . HIS A 1 311 ? 25.459  15.726  8.243   1.00 91.34 311 A 1 
ATOM 2295 N N   . GLY A 1 312 ? 22.099  21.781  7.056   1.00 96.47 312 A 1 
ATOM 2296 C CA  . GLY A 1 312 ? 21.373  22.832  6.331   1.00 96.56 312 A 1 
ATOM 2297 C C   . GLY A 1 312 ? 20.295  22.320  5.366   1.00 97.32 312 A 1 
ATOM 2298 O O   . GLY A 1 312 ? 19.730  23.122  4.618   1.00 96.82 312 A 1 
ATOM 2299 N N   . VAL A 1 313 ? 20.016  21.014  5.364   1.00 96.80 313 A 1 
ATOM 2300 C CA  . VAL A 1 313 ? 19.003  20.349  4.532   1.00 97.13 313 A 1 
ATOM 2301 C C   . VAL A 1 313 ? 17.811  19.956  5.401   1.00 96.90 313 A 1 
ATOM 2302 O O   . VAL A 1 313 ? 17.986  19.385  6.477   1.00 96.40 313 A 1 
ATOM 2303 C CB  . VAL A 1 313 ? 19.602  19.124  3.818   1.00 97.16 313 A 1 
ATOM 2304 C CG1 . VAL A 1 313 ? 18.575  18.435  2.909   1.00 96.26 313 A 1 
ATOM 2305 C CG2 . VAL A 1 313 ? 20.805  19.517  2.949   1.00 96.22 313 A 1 
ATOM 2306 N N   . ILE A 1 314 ? 16.593  20.253  4.934   1.00 97.17 314 A 1 
ATOM 2307 C CA  . ILE A 1 314 ? 15.344  19.902  5.621   1.00 97.38 314 A 1 
ATOM 2308 C C   . ILE A 1 314 ? 15.037  18.430  5.354   1.00 97.57 314 A 1 
ATOM 2309 O O   . ILE A 1 314 ? 14.957  18.018  4.201   1.00 97.34 314 A 1 
ATOM 2310 C CB  . ILE A 1 314 ? 14.189  20.813  5.155   1.00 97.19 314 A 1 
ATOM 2311 C CG1 . ILE A 1 314 ? 14.513  22.301  5.428   1.00 95.41 314 A 1 
ATOM 2312 C CG2 . ILE A 1 314 ? 12.866  20.422  5.848   1.00 95.97 314 A 1 
ATOM 2313 C CD1 . ILE A 1 314 ? 13.571  23.254  4.696   1.00 88.36 314 A 1 
ATOM 2314 N N   . HIS A 1 315 ? 14.823  17.648  6.404   1.00 96.29 315 A 1 
ATOM 2315 C CA  . HIS A 1 315 ? 14.474  16.235  6.320   1.00 96.03 315 A 1 
ATOM 2316 C C   . HIS A 1 315 ? 13.013  16.044  6.719   1.00 95.47 315 A 1 
ATOM 2317 O O   . HIS A 1 315 ? 12.648  16.342  7.851   1.00 94.45 315 A 1 
ATOM 2318 C CB  . HIS A 1 315 ? 15.396  15.418  7.232   1.00 95.78 315 A 1 
ATOM 2319 C CG  . HIS A 1 315 ? 16.834  15.415  6.786   1.00 96.20 315 A 1 
ATOM 2320 N ND1 . HIS A 1 315 ? 17.674  16.506  6.723   1.00 91.57 315 A 1 
ATOM 2321 C CD2 . HIS A 1 315 ? 17.534  14.327  6.341   1.00 92.52 315 A 1 
ATOM 2322 C CE1 . HIS A 1 315 ? 18.847  16.086  6.238   1.00 92.67 315 A 1 
ATOM 2323 N NE2 . HIS A 1 315 ? 18.811  14.766  6.004   1.00 93.50 315 A 1 
ATOM 2324 N N   . TYR A 1 316 ? 12.193  15.522  5.804   1.00 95.16 316 A 1 
ATOM 2325 C CA  . TYR A 1 316 ? 10.837  15.051  6.078   1.00 95.08 316 A 1 
ATOM 2326 C C   . TYR A 1 316 ? 10.854  13.522  6.159   1.00 94.85 316 A 1 
ATOM 2327 O O   . TYR A 1 316 ? 11.178  12.849  5.175   1.00 93.93 316 A 1 
ATOM 2328 C CB  . TYR A 1 316 ? 9.880   15.556  4.997   1.00 95.11 316 A 1 
ATOM 2329 C CG  . TYR A 1 316 ? 8.439   15.125  5.199   1.00 95.11 316 A 1 
ATOM 2330 C CD1 . TYR A 1 316 ? 8.010   13.849  4.780   1.00 94.26 316 A 1 
ATOM 2331 C CD2 . TYR A 1 316 ? 7.522   16.001  5.805   1.00 94.68 316 A 1 
ATOM 2332 C CE1 . TYR A 1 316 ? 6.675   13.451  4.969   1.00 94.46 316 A 1 
ATOM 2333 C CE2 . TYR A 1 316 ? 6.180   15.610  5.989   1.00 94.39 316 A 1 
ATOM 2334 C CZ  . TYR A 1 316 ? 5.756   14.336  5.570   1.00 94.96 316 A 1 
ATOM 2335 O OH  . TYR A 1 316 ? 4.461   13.959  5.742   1.00 94.28 316 A 1 
ATOM 2336 N N   . ALA A 1 317 ? 10.514  12.990  7.325   1.00 93.10 317 A 1 
ATOM 2337 C CA  . ALA A 1 317 ? 10.583  11.566  7.643   1.00 91.06 317 A 1 
ATOM 2338 C C   . ALA A 1 317 ? 9.321   11.084  8.382   1.00 90.48 317 A 1 
ATOM 2339 O O   . ALA A 1 317 ? 9.402   10.328  9.350   1.00 87.84 317 A 1 
ATOM 2340 C CB  . ALA A 1 317 ? 11.891  11.317  8.417   1.00 89.83 317 A 1 
ATOM 2341 N N   . VAL A 1 318 ? 8.143   11.560  7.969   1.00 87.99 318 A 1 
ATOM 2342 C CA  . VAL A 1 318 ? 6.862   11.152  8.568   1.00 87.61 318 A 1 
ATOM 2343 C C   . VAL A 1 318 ? 6.457   9.786   8.020   1.00 88.16 318 A 1 
ATOM 2344 O O   . VAL A 1 318 ? 6.283   9.626   6.809   1.00 87.71 318 A 1 
ATOM 2345 C CB  . VAL A 1 318 ? 5.755   12.188  8.333   1.00 86.09 318 A 1 
ATOM 2346 C CG1 . VAL A 1 318 ? 4.422   11.759  8.958   1.00 80.51 318 A 1 
ATOM 2347 C CG2 . VAL A 1 318 ? 6.115   13.548  8.936   1.00 79.47 318 A 1 
ATOM 2348 N N   . ALA A 1 319 ? 6.282   8.824   8.928   1.00 89.97 319 A 1 
ATOM 2349 C CA  . ALA A 1 319 ? 5.744   7.510   8.600   1.00 87.79 319 A 1 
ATOM 2350 C C   . ALA A 1 319 ? 4.241   7.581   8.262   1.00 88.49 319 A 1 
ATOM 2351 O O   . ALA A 1 319 ? 3.534   8.517   8.652   1.00 84.61 319 A 1 
ATOM 2352 C CB  . ALA A 1 319 ? 6.031   6.566   9.776   1.00 84.25 319 A 1 
ATOM 2353 N N   . ASN A 1 320 ? 3.741   6.560   7.563   1.00 90.84 320 A 1 
ATOM 2354 C CA  . ASN A 1 320 ? 2.326   6.410   7.223   1.00 92.66 320 A 1 
ATOM 2355 C C   . ASN A 1 320 ? 1.724   7.612   6.462   1.00 94.01 320 A 1 
ATOM 2356 O O   . ASN A 1 320 ? 0.594   8.039   6.730   1.00 93.57 320 A 1 
ATOM 2357 C CB  . ASN A 1 320 ? 1.529   6.012   8.482   1.00 92.24 320 A 1 
ATOM 2358 C CG  . ASN A 1 320 ? 0.095   5.594   8.170   1.00 89.65 320 A 1 
ATOM 2359 O OD1 . ASN A 1 320 ? -0.213  5.094   7.097   1.00 88.52 320 A 1 
ATOM 2360 N ND2 . ASN A 1 320 ? -0.828  5.769   9.092   1.00 84.99 320 A 1 
ATOM 2361 N N   . MET A 1 321 ? 2.448   8.158   5.476   1.00 93.60 321 A 1 
ATOM 2362 C CA  . MET A 1 321 ? 1.975   9.284   4.650   1.00 94.61 321 A 1 
ATOM 2363 C C   . MET A 1 321 ? 0.535   9.093   4.116   1.00 95.38 321 A 1 
ATOM 2364 O O   . MET A 1 321 ? -0.252  10.037  4.215   1.00 95.11 321 A 1 
ATOM 2365 C CB  . MET A 1 321 ? 2.931   9.558   3.478   1.00 94.54 321 A 1 
ATOM 2366 C CG  . MET A 1 321 ? 4.349   9.954   3.904   1.00 92.58 321 A 1 
ATOM 2367 S SD  . MET A 1 321 ? 5.505   10.149  2.512   1.00 92.55 321 A 1 
ATOM 2368 C CE  . MET A 1 321 ? 4.808   11.609  1.699   1.00 85.68 321 A 1 
ATOM 2369 N N   . PRO A 1 322 ? 0.107   7.898   3.615   1.00 96.06 322 A 1 
ATOM 2370 C CA  . PRO A 1 322 ? -1.259  7.708   3.127   1.00 96.27 322 A 1 
ATOM 2371 C C   . PRO A 1 322 ? -2.350  7.908   4.190   1.00 96.89 322 A 1 
ATOM 2372 O O   . PRO A 1 322 ? -3.486  8.217   3.832   1.00 96.52 322 A 1 
ATOM 2373 C CB  . PRO A 1 322 ? -1.302  6.286   2.559   1.00 95.83 322 A 1 
ATOM 2374 C CG  . PRO A 1 322 ? 0.151   6.003   2.192   1.00 95.06 322 A 1 
ATOM 2375 C CD  . PRO A 1 322 ? 0.903   6.714   3.314   1.00 96.39 322 A 1 
ATOM 2376 N N   . GLY A 1 323 ? -2.029  7.750   5.486   1.00 95.97 323 A 1 
ATOM 2377 C CA  . GLY A 1 323 ? -2.952  7.987   6.603   1.00 95.10 323 A 1 
ATOM 2378 C C   . GLY A 1 323 ? -3.419  9.442   6.703   1.00 95.27 323 A 1 
ATOM 2379 O O   . GLY A 1 323 ? -4.547  9.692   7.118   1.00 94.69 323 A 1 
ATOM 2380 N N   . SER A 1 324 ? -2.620  10.405  6.241   1.00 95.70 324 A 1 
ATOM 2381 C CA  . SER A 1 324 ? -2.965  11.837  6.277   1.00 95.14 324 A 1 
ATOM 2382 C C   . SER A 1 324 ? -3.914  12.300  5.161   1.00 96.08 324 A 1 
ATOM 2383 O O   . SER A 1 324 ? -4.409  13.424  5.197   1.00 95.28 324 A 1 
ATOM 2384 C CB  . SER A 1 324 ? -1.687  12.676  6.267   1.00 93.46 324 A 1 
ATOM 2385 O OG  . SER A 1 324 ? -1.060  12.607  5.010   1.00 85.41 324 A 1 
ATOM 2386 N N   . VAL A 1 325 ? -4.211  11.443  4.182   1.00 96.97 325 A 1 
ATOM 2387 C CA  . VAL A 1 325 ? -5.218  11.673  3.131   1.00 97.79 325 A 1 
ATOM 2388 C C   . VAL A 1 325 ? -6.256  10.540  3.122   1.00 98.32 325 A 1 
ATOM 2389 O O   . VAL A 1 325 ? -6.447  9.859   2.103   1.00 98.26 325 A 1 
ATOM 2390 C CB  . VAL A 1 325 ? -4.580  11.941  1.747   1.00 97.66 325 A 1 
ATOM 2391 C CG1 . VAL A 1 325 ? -3.878  13.303  1.720   1.00 97.14 325 A 1 
ATOM 2392 C CG2 . VAL A 1 325 ? -3.575  10.867  1.323   1.00 96.69 325 A 1 
ATOM 2393 N N   . PRO A 1 326 ? -6.951  10.312  4.266   1.00 98.57 326 A 1 
ATOM 2394 C CA  . PRO A 1 326 ? -7.697  9.083   4.519   1.00 98.60 326 A 1 
ATOM 2395 C C   . PRO A 1 326 ? -8.839  8.871   3.528   1.00 98.73 326 A 1 
ATOM 2396 O O   . PRO A 1 326 ? -9.104  7.734   3.133   1.00 98.57 326 A 1 
ATOM 2397 C CB  . PRO A 1 326 ? -8.193  9.203   5.964   1.00 98.22 326 A 1 
ATOM 2398 C CG  . PRO A 1 326 ? -8.264  10.707  6.201   1.00 97.13 326 A 1 
ATOM 2399 C CD  . PRO A 1 326 ? -7.065  11.210  5.407   1.00 98.25 326 A 1 
ATOM 2400 N N   . ARG A 1 327 ? -9.475  9.936   3.037   1.00 98.71 327 A 1 
ATOM 2401 C CA  . ARG A 1 327 ? -10.520 9.837   2.000   1.00 98.71 327 A 1 
ATOM 2402 C C   . ARG A 1 327 ? -9.993  9.174   0.725   1.00 98.81 327 A 1 
ATOM 2403 O O   . ARG A 1 327 ? -10.609 8.243   0.211   1.00 98.65 327 A 1 
ATOM 2404 C CB  . ARG A 1 327 ? -11.079 11.241  1.708   1.00 98.38 327 A 1 
ATOM 2405 C CG  . ARG A 1 327 ? -12.231 11.252  0.685   1.00 96.89 327 A 1 
ATOM 2406 C CD  . ARG A 1 327 ? -13.449 10.482  1.201   1.00 95.28 327 A 1 
ATOM 2407 N NE  . ARG A 1 327 ? -14.586 10.556  0.266   1.00 93.83 327 A 1 
ATOM 2408 C CZ  . ARG A 1 327 ? -15.855 10.358  0.596   1.00 93.20 327 A 1 
ATOM 2409 N NH1 . ARG A 1 327 ? -16.214 10.058  1.815   1.00 86.21 327 A 1 
ATOM 2410 N NH2 . ARG A 1 327 ? -16.799 10.463  -0.294  1.00 88.77 327 A 1 
ATOM 2411 N N   . THR A 1 328 ? -8.861  9.661   0.224   1.00 98.71 328 A 1 
ATOM 2412 C CA  . THR A 1 328 ? -8.241  9.137   -1.001  1.00 98.74 328 A 1 
ATOM 2413 C C   . THR A 1 328 ? -7.707  7.729   -0.780  1.00 98.78 328 A 1 
ATOM 2414 O O   . THR A 1 328 ? -7.978  6.842   -1.590  1.00 98.61 328 A 1 
ATOM 2415 C CB  . THR A 1 328 ? -7.108  10.063  -1.476  1.00 98.61 328 A 1 
ATOM 2416 O OG1 . THR A 1 328 ? -7.643  11.340  -1.747  1.00 97.72 328 A 1 
ATOM 2417 C CG2 . THR A 1 328 ? -6.430  9.582   -2.760  1.00 97.73 328 A 1 
ATOM 2418 N N   . SER A 1 329 ? -6.983  7.505   0.320   1.00 98.57 329 A 1 
ATOM 2419 C CA  . SER A 1 329 ? -6.341  6.217   0.580   1.00 98.41 329 A 1 
ATOM 2420 C C   . SER A 1 329 ? -7.334  5.113   0.947   1.00 98.48 329 A 1 
ATOM 2421 O O   . SER A 1 329 ? -7.164  3.994   0.479   1.00 98.06 329 A 1 
ATOM 2422 C CB  . SER A 1 329 ? -5.227  6.380   1.616   1.00 97.70 329 A 1 
ATOM 2423 O OG  . SER A 1 329 ? -5.741  6.908   2.812   1.00 94.02 329 A 1 
ATOM 2424 N N   . THR A 1 330 ? -8.436  5.403   1.659   1.00 98.72 330 A 1 
ATOM 2425 C CA  . THR A 1 330 ? -9.534  4.446   1.905   1.00 98.73 330 A 1 
ATOM 2426 C C   . THR A 1 330 ? -10.210 4.006   0.607   1.00 98.68 330 A 1 
ATOM 2427 O O   . THR A 1 330 ? -10.441 2.814   0.408   1.00 98.45 330 A 1 
ATOM 2428 C CB  . THR A 1 330 ? -10.584 5.045   2.851   1.00 98.62 330 A 1 
ATOM 2429 O OG1 . THR A 1 330 ? -10.034 5.129   4.137   1.00 97.54 330 A 1 
ATOM 2430 C CG2 . THR A 1 330 ? -11.856 4.208   2.983   1.00 97.88 330 A 1 
ATOM 2431 N N   . LEU A 1 331 ? -10.506 4.950   -0.296  1.00 98.78 331 A 1 
ATOM 2432 C CA  . LEU A 1 331 ? -11.083 4.613   -1.602  1.00 98.73 331 A 1 
ATOM 2433 C C   . LEU A 1 331 ? -10.124 3.742   -2.426  1.00 98.72 331 A 1 
ATOM 2434 O O   . LEU A 1 331 ? -10.529 2.696   -2.937  1.00 98.45 331 A 1 
ATOM 2435 C CB  . LEU A 1 331 ? -11.433 5.910   -2.357  1.00 98.62 331 A 1 
ATOM 2436 C CG  . LEU A 1 331 ? -12.686 6.629   -1.828  1.00 98.01 331 A 1 
ATOM 2437 C CD1 . LEU A 1 331 ? -12.728 8.065   -2.352  1.00 96.25 331 A 1 
ATOM 2438 C CD2 . LEU A 1 331 ? -13.965 5.934   -2.292  1.00 96.46 331 A 1 
ATOM 2439 N N   . ALA A 1 332 ? -8.851  4.137   -2.501  1.00 98.60 332 A 1 
ATOM 2440 C CA  . ALA A 1 332 ? -7.837  3.406   -3.253  1.00 98.48 332 A 1 
ATOM 2441 C C   . ALA A 1 332 ? -7.600  1.994   -2.688  1.00 98.43 332 A 1 
ATOM 2442 O O   . ALA A 1 332 ? -7.547  1.032   -3.456  1.00 98.15 332 A 1 
ATOM 2443 C CB  . ALA A 1 332 ? -6.555  4.246   -3.261  1.00 98.36 332 A 1 
ATOM 2444 N N   . LEU A 1 333 ? -7.522  1.851   -1.358  1.00 98.35 333 A 1 
ATOM 2445 C CA  . LEU A 1 333 ? -7.344  0.560   -0.693  1.00 98.10 333 A 1 
ATOM 2446 C C   . LEU A 1 333 ? -8.565  -0.341  -0.896  1.00 98.22 333 A 1 
ATOM 2447 O O   . LEU A 1 333 ? -8.414  -1.494  -1.299  1.00 97.99 333 A 1 
ATOM 2448 C CB  . LEU A 1 333 ? -7.040  0.799   0.797   1.00 97.72 333 A 1 
ATOM 2449 C CG  . LEU A 1 333 ? -6.766  -0.492  1.595   1.00 96.42 333 A 1 
ATOM 2450 C CD1 . LEU A 1 333 ? -5.556  -1.260  1.059   1.00 94.80 333 A 1 
ATOM 2451 C CD2 . LEU A 1 333 ? -6.505  -0.144  3.059   1.00 95.00 333 A 1 
ATOM 2452 N N   . THR A 1 334 ? -9.786  0.184   -0.683  1.00 98.29 334 A 1 
ATOM 2453 C CA  . THR A 1 334 ? -11.018 -0.600  -0.866  1.00 98.20 334 A 1 
ATOM 2454 C C   . THR A 1 334 ? -11.129 -1.161  -2.287  1.00 98.31 334 A 1 
ATOM 2455 O O   . THR A 1 334 ? -11.505 -2.319  -2.451  1.00 98.09 334 A 1 
ATOM 2456 C CB  . THR A 1 334 ? -12.274 0.223   -0.552  1.00 97.85 334 A 1 
ATOM 2457 O OG1 . THR A 1 334 ? -12.252 0.729   0.757   1.00 94.52 334 A 1 
ATOM 2458 C CG2 . THR A 1 334 ? -13.549 -0.627  -0.658  1.00 94.59 334 A 1 
ATOM 2459 N N   . ASN A 1 335 ? -10.752 -0.387  -3.312  1.00 98.44 335 A 1 
ATOM 2460 C CA  . ASN A 1 335 ? -10.818 -0.823  -4.712  1.00 98.30 335 A 1 
ATOM 2461 C C   . ASN A 1 335 ? -10.010 -2.100  -4.991  1.00 98.36 335 A 1 
ATOM 2462 O O   . ASN A 1 335 ? -10.410 -2.895  -5.839  1.00 97.97 335 A 1 
ATOM 2463 C CB  . ASN A 1 335 ? -10.320 0.317   -5.617  1.00 98.06 335 A 1 
ATOM 2464 C CG  . ASN A 1 335 ? -11.283 1.481   -5.743  1.00 97.13 335 A 1 
ATOM 2465 O OD1 . ASN A 1 335 ? -12.458 1.423   -5.412  1.00 93.34 335 A 1 
ATOM 2466 N ND2 . ASN A 1 335 ? -10.817 2.586   -6.271  1.00 93.52 335 A 1 
ATOM 2467 N N   . VAL A 1 336 ? -8.892  -2.308  -4.283  1.00 98.52 336 A 1 
ATOM 2468 C CA  . VAL A 1 336 ? -8.036  -3.490  -4.473  1.00 98.49 336 A 1 
ATOM 2469 C C   . VAL A 1 336 ? -8.326  -4.600  -3.464  1.00 98.59 336 A 1 
ATOM 2470 O O   . VAL A 1 336 ? -8.258  -5.770  -3.821  1.00 98.29 336 A 1 
ATOM 2471 C CB  . VAL A 1 336 ? -6.541  -3.121  -4.500  1.00 98.22 336 A 1 
ATOM 2472 C CG1 . VAL A 1 336 ? -6.236  -2.151  -5.652  1.00 97.37 336 A 1 
ATOM 2473 C CG2 . VAL A 1 336 ? -6.055  -2.507  -3.188  1.00 96.84 336 A 1 
ATOM 2474 N N   . VAL A 1 337 ? -8.711  -4.259  -2.227  1.00 98.63 337 A 1 
ATOM 2475 C CA  . VAL A 1 337 ? -9.015  -5.237  -1.164  1.00 98.65 337 A 1 
ATOM 2476 C C   . VAL A 1 337 ? -10.335 -5.964  -1.416  1.00 98.69 337 A 1 
ATOM 2477 O O   . VAL A 1 337 ? -10.436 -7.167  -1.177  1.00 98.52 337 A 1 
ATOM 2478 C CB  . VAL A 1 337 ? -9.027  -4.546  0.218   1.00 98.37 337 A 1 
ATOM 2479 C CG1 . VAL A 1 337 ? -9.552  -5.445  1.349   1.00 96.90 337 A 1 
ATOM 2480 C CG2 . VAL A 1 337 ? -7.610  -4.115  0.610   1.00 97.01 337 A 1 
ATOM 2481 N N   . LEU A 1 338 ? -11.351 -5.261  -1.921  1.00 98.69 338 A 1 
ATOM 2482 C CA  . LEU A 1 338 ? -12.717 -5.775  -2.000  1.00 98.61 338 A 1 
ATOM 2483 C C   . LEU A 1 338 ? -12.825 -7.072  -2.813  1.00 98.60 338 A 1 
ATOM 2484 O O   . LEU A 1 338 ? -13.537 -7.989  -2.410  1.00 98.29 338 A 1 
ATOM 2485 C CB  . LEU A 1 338 ? -13.615 -4.667  -2.572  1.00 98.24 338 A 1 
ATOM 2486 C CG  . LEU A 1 338 ? -15.109 -5.022  -2.622  1.00 97.03 338 A 1 
ATOM 2487 C CD1 . LEU A 1 338 ? -15.696 -5.274  -1.233  1.00 95.79 338 A 1 
ATOM 2488 C CD2 . LEU A 1 338 ? -15.852 -3.840  -3.250  1.00 95.92 338 A 1 
ATOM 2489 N N   . GLY A 1 339 ? -12.088 -7.185  -3.923  1.00 98.54 339 A 1 
ATOM 2490 C CA  . GLY A 1 339 ? -12.076 -8.405  -4.739  1.00 98.40 339 A 1 
ATOM 2491 C C   . GLY A 1 339 ? -11.556 -9.637  -3.991  1.00 98.52 339 A 1 
ATOM 2492 O O   . GLY A 1 339 ? -12.083 -10.735 -4.175  1.00 98.20 339 A 1 
ATOM 2493 N N   . TYR A 1 340 ? -10.563 -9.462  -3.120  1.00 98.68 340 A 1 
ATOM 2494 C CA  . TYR A 1 340 ? -10.037 -10.529 -2.265  1.00 98.72 340 A 1 
ATOM 2495 C C   . TYR A 1 340 ? -10.967 -10.819 -1.079  1.00 98.71 340 A 1 
ATOM 2496 O O   . TYR A 1 340 ? -11.259 -11.979 -0.801  1.00 98.53 340 A 1 
ATOM 2497 C CB  . TYR A 1 340 ? -8.631  -10.164 -1.785  1.00 98.71 340 A 1 
ATOM 2498 C CG  . TYR A 1 340 ? -7.599  -10.080 -2.895  1.00 98.73 340 A 1 
ATOM 2499 C CD1 . TYR A 1 340 ? -7.026  -11.260 -3.409  1.00 98.38 340 A 1 
ATOM 2500 C CD2 . TYR A 1 340 ? -7.199  -8.832  -3.403  1.00 98.44 340 A 1 
ATOM 2501 C CE1 . TYR A 1 340 ? -6.047  -11.191 -4.421  1.00 98.16 340 A 1 
ATOM 2502 C CE2 . TYR A 1 340 ? -6.223  -8.759  -4.417  1.00 98.16 340 A 1 
ATOM 2503 C CZ  . TYR A 1 340 ? -5.640  -9.939  -4.922  1.00 98.32 340 A 1 
ATOM 2504 O OH  . TYR A 1 340 ? -4.681  -9.869  -5.886  1.00 97.68 340 A 1 
ATOM 2505 N N   . ALA A 1 341 ? -11.513 -9.787  -0.431  1.00 98.68 341 A 1 
ATOM 2506 C CA  . ALA A 1 341 ? -12.474 -9.940  0.661   1.00 98.66 341 A 1 
ATOM 2507 C C   . ALA A 1 341 ? -13.722 -10.723 0.217   1.00 98.53 341 A 1 
ATOM 2508 O O   . ALA A 1 341 ? -14.178 -11.614 0.929   1.00 98.32 341 A 1 
ATOM 2509 C CB  . ALA A 1 341 ? -12.839 -8.546  1.188   1.00 98.63 341 A 1 
ATOM 2510 N N   . ARG A 1 342 ? -14.228 -10.468 -1.003  1.00 98.17 342 A 1 
ATOM 2511 C CA  . ARG A 1 342 ? -15.344 -11.227 -1.594  1.00 97.95 342 A 1 
ATOM 2512 C C   . ARG A 1 342 ? -14.999 -12.701 -1.814  1.00 97.72 342 A 1 
ATOM 2513 O O   . ARG A 1 342 ? -15.838 -13.555 -1.562  1.00 97.27 342 A 1 
ATOM 2514 C CB  . ARG A 1 342 ? -15.783 -10.588 -2.920  1.00 97.63 342 A 1 
ATOM 2515 C CG  . ARG A 1 342 ? -16.513 -9.252  -2.709  1.00 96.42 342 A 1 
ATOM 2516 C CD  . ARG A 1 342 ? -16.863 -8.610  -4.053  1.00 95.07 342 A 1 
ATOM 2517 N NE  . ARG A 1 342 ? -18.000 -9.295  -4.681  1.00 91.41 342 A 1 
ATOM 2518 C CZ  . ARG A 1 342 ? -18.413 -9.239  -5.927  1.00 90.29 342 A 1 
ATOM 2519 N NH1 . ARG A 1 342 ? -17.796 -8.552  -6.838  1.00 84.36 342 A 1 
ATOM 2520 N NH2 . ARG A 1 342 ? -19.492 -9.876  -6.270  1.00 82.31 342 A 1 
ATOM 2521 N N   . GLN A 1 343 ? -13.777 -13.011 -2.259  1.00 97.91 343 A 1 
ATOM 2522 C CA  . GLN A 1 343 ? -13.331 -14.402 -2.415  1.00 97.63 343 A 1 
ATOM 2523 C C   . GLN A 1 343 ? -13.276 -15.125 -1.066  1.00 97.46 343 A 1 
ATOM 2524 O O   . GLN A 1 343 ? -13.800 -16.234 -0.954  1.00 97.21 343 A 1 
ATOM 2525 C CB  . GLN A 1 343 ? -11.956 -14.456 -3.100  1.00 97.73 343 A 1 
ATOM 2526 C CG  . GLN A 1 343 ? -12.029 -14.124 -4.599  1.00 96.52 343 A 1 
ATOM 2527 C CD  . GLN A 1 343 ? -10.637 -13.950 -5.186  1.00 95.92 343 A 1 
ATOM 2528 O OE1 . GLN A 1 343 ? -9.839  -14.873 -5.270  1.00 88.45 343 A 1 
ATOM 2529 N NE2 . GLN A 1 343 ? -10.285 -12.756 -5.605  1.00 87.49 343 A 1 
ATOM 2530 N N   . LEU A 1 344 ? -12.686 -14.489 -0.044  1.00 97.54 344 A 1 
ATOM 2531 C CA  . LEU A 1 344 ? -12.614 -15.018 1.319   1.00 97.45 344 A 1 
ATOM 2532 C C   . LEU A 1 344 ? -14.013 -15.248 1.903   1.00 97.09 344 A 1 
ATOM 2533 O O   . LEU A 1 344 ? -14.283 -16.323 2.432   1.00 96.76 344 A 1 
ATOM 2534 C CB  . LEU A 1 344 ? -11.808 -14.042 2.203   1.00 97.77 344 A 1 
ATOM 2535 C CG  . LEU A 1 344 ? -10.306 -13.967 1.873   1.00 97.67 344 A 1 
ATOM 2536 C CD1 . LEU A 1 344 ? -9.664  -12.798 2.623   1.00 97.24 344 A 1 
ATOM 2537 C CD2 . LEU A 1 344 ? -9.575  -15.250 2.265   1.00 97.15 344 A 1 
ATOM 2538 N N   . ALA A 1 345 ? -14.918 -14.272 1.746   1.00 97.61 345 A 1 
ATOM 2539 C CA  . ALA A 1 345 ? -16.278 -14.355 2.264   1.00 97.27 345 A 1 
ATOM 2540 C C   . ALA A 1 345 ? -17.119 -15.435 1.561   1.00 96.62 345 A 1 
ATOM 2541 O O   . ALA A 1 345 ? -17.825 -16.192 2.217   1.00 96.12 345 A 1 
ATOM 2542 C CB  . ALA A 1 345 ? -16.913 -12.967 2.148   1.00 97.37 345 A 1 
ATOM 2543 N N   . ALA A 1 346 ? -17.014 -15.557 0.236   1.00 96.91 346 A 1 
ATOM 2544 C CA  . ALA A 1 346 ? -17.830 -16.495 -0.534  1.00 96.18 346 A 1 
ATOM 2545 C C   . ALA A 1 346 ? -17.402 -17.963 -0.391  1.00 95.60 346 A 1 
ATOM 2546 O O   . ALA A 1 346 ? -18.231 -18.860 -0.532  1.00 94.17 346 A 1 
ATOM 2547 C CB  . ALA A 1 346 ? -17.785 -16.065 -2.005  1.00 95.59 346 A 1 
ATOM 2548 N N   . LYS A 1 347 ? -16.099 -18.220 -0.179  1.00 95.93 347 A 1 
ATOM 2549 C CA  . LYS A 1 347 ? -15.524 -19.574 -0.256  1.00 95.22 347 A 1 
ATOM 2550 C C   . LYS A 1 347 ? -14.918 -20.072 1.055   1.00 94.99 347 A 1 
ATOM 2551 O O   . LYS A 1 347 ? -14.569 -21.245 1.152   1.00 93.82 347 A 1 
ATOM 2552 C CB  . LYS A 1 347 ? -14.463 -19.609 -1.366  1.00 94.93 347 A 1 
ATOM 2553 C CG  . LYS A 1 347 ? -14.999 -19.218 -2.753  1.00 94.28 347 A 1 
ATOM 2554 C CD  . LYS A 1 347 ? -13.846 -19.291 -3.756  1.00 92.87 347 A 1 
ATOM 2555 C CE  . LYS A 1 347 ? -14.290 -18.920 -5.167  1.00 89.54 347 A 1 
ATOM 2556 N NZ  . LYS A 1 347 ? -13.158 -19.097 -6.101  1.00 83.22 347 A 1 
ATOM 2557 N N   . GLY A 1 348 ? -14.764 -19.196 2.037   1.00 95.90 348 A 1 
ATOM 2558 C CA  . GLY A 1 348 ? -13.884 -19.417 3.175   1.00 95.84 348 A 1 
ATOM 2559 C C   . GLY A 1 348 ? -12.408 -19.310 2.779   1.00 96.29 348 A 1 
ATOM 2560 O O   . GLY A 1 348 ? -12.030 -19.492 1.617   1.00 95.68 348 A 1 
ATOM 2561 N N   . TRP A 1 349 ? -11.541 -19.024 3.749   1.00 96.69 349 A 1 
ATOM 2562 C CA  . TRP A 1 349 ? -10.143 -18.678 3.469   1.00 96.82 349 A 1 
ATOM 2563 C C   . TRP A 1 349 ? -9.346  -19.809 2.800   1.00 97.09 349 A 1 
ATOM 2564 O O   . TRP A 1 349 ? -8.612  -19.544 1.851   1.00 96.76 349 A 1 
ATOM 2565 C CB  . TRP A 1 349 ? -9.472  -18.206 4.757   1.00 96.51 349 A 1 
ATOM 2566 C CG  . TRP A 1 349 ? -9.203  -19.272 5.781   1.00 96.58 349 A 1 
ATOM 2567 C CD1 . TRP A 1 349 ? -10.002 -19.609 6.817   1.00 95.77 349 A 1 
ATOM 2568 C CD2 . TRP A 1 349 ? -8.037  -20.141 5.876   1.00 96.39 349 A 1 
ATOM 2569 N NE1 . TRP A 1 349 ? -9.415  -20.616 7.555   1.00 95.27 349 A 1 
ATOM 2570 C CE2 . TRP A 1 349 ? -8.195  -20.979 7.023   1.00 95.94 349 A 1 
ATOM 2571 C CE3 . TRP A 1 349 ? -6.852  -20.287 5.125   1.00 95.69 349 A 1 
ATOM 2572 C CZ2 . TRP A 1 349 ? -7.217  -21.914 7.409   1.00 94.99 349 A 1 
ATOM 2573 C CZ3 . TRP A 1 349 ? -5.871  -21.228 5.501   1.00 95.30 349 A 1 
ATOM 2574 C CH2 . TRP A 1 349 ? -6.050  -22.036 6.639   1.00 94.57 349 A 1 
ATOM 2575 N N   . ARG A 1 350 ? -9.531  -21.077 3.215   1.00 95.94 350 A 1 
ATOM 2576 C CA  . ARG A 1 350 ? -8.796  -22.214 2.634   1.00 95.86 350 A 1 
ATOM 2577 C C   . ARG A 1 350 ? -9.090  -22.370 1.144   1.00 96.28 350 A 1 
ATOM 2578 O O   . ARG A 1 350 ? -8.165  -22.390 0.340   1.00 95.64 350 A 1 
ATOM 2579 C CB  . ARG A 1 350 ? -9.090  -23.531 3.374   1.00 94.61 350 A 1 
ATOM 2580 C CG  . ARG A 1 350 ? -8.341  -23.642 4.711   1.00 87.54 350 A 1 
ATOM 2581 C CD  . ARG A 1 350 ? -8.554  -25.027 5.339   1.00 87.74 350 A 1 
ATOM 2582 N NE  . ARG A 1 350 ? -7.705  -25.218 6.536   1.00 83.87 350 A 1 
ATOM 2583 C CZ  . ARG A 1 350 ? -7.955  -25.999 7.576   1.00 80.10 350 A 1 
ATOM 2584 N NH1 . ARG A 1 350 ? -9.065  -26.669 7.705   1.00 71.10 350 A 1 
ATOM 2585 N NH2 . ARG A 1 350 ? -7.068  -26.129 8.525   1.00 72.90 350 A 1 
ATOM 2586 N N   . GLN A 1 351 ? -10.371 -22.442 0.759   1.00 94.79 351 A 1 
ATOM 2587 C CA  . GLN A 1 351 ? -10.752 -22.608 -0.644  1.00 95.29 351 A 1 
ATOM 2588 C C   . GLN A 1 351 ? -10.398 -21.377 -1.487  1.00 96.28 351 A 1 
ATOM 2589 O O   . GLN A 1 351 ? -9.883  -21.523 -2.590  1.00 96.47 351 A 1 
ATOM 2590 C CB  . GLN A 1 351 ? -12.243 -22.957 -0.742  1.00 94.92 351 A 1 
ATOM 2591 C CG  . GLN A 1 351 ? -12.646 -23.372 -2.170  1.00 92.01 351 A 1 
ATOM 2592 C CD  . GLN A 1 351 ? -11.862 -24.585 -2.667  1.00 91.67 351 A 1 
ATOM 2593 O OE1 . GLN A 1 351 ? -11.685 -25.572 -1.964  1.00 86.16 351 A 1 
ATOM 2594 N NE2 . GLN A 1 351 ? -11.330 -24.553 -3.864  1.00 84.08 351 A 1 
ATOM 2595 N N   . ALA A 1 352 ? -10.598 -20.168 -0.951  1.00 95.29 352 A 1 
ATOM 2596 C CA  . ALA A 1 352 ? -10.206 -18.936 -1.635  1.00 96.38 352 A 1 
ATOM 2597 C C   . ALA A 1 352 ? -8.697  -18.900 -1.935  1.00 97.05 352 A 1 
ATOM 2598 O O   . ALA A 1 352 ? -8.308  -18.526 -3.040  1.00 97.19 352 A 1 
ATOM 2599 C CB  . ALA A 1 352 ? -10.631 -17.739 -0.780  1.00 96.80 352 A 1 
ATOM 2600 N N   . CYS A 1 353 ? -7.851  -19.339 -0.999  1.00 97.55 353 A 1 
ATOM 2601 C CA  . CYS A 1 353 ? -6.402  -19.405 -1.170  1.00 97.60 353 A 1 
ATOM 2602 C C   . CYS A 1 353 ? -5.957  -20.552 -2.096  1.00 97.62 353 A 1 
ATOM 2603 O O   . CYS A 1 353 ? -5.032  -20.363 -2.879  1.00 97.30 353 A 1 
ATOM 2604 C CB  . CYS A 1 353 ? -5.746  -19.487 0.212   1.00 97.55 353 A 1 
ATOM 2605 S SG  . CYS A 1 353 ? -5.954  -17.901 1.080   1.00 96.64 353 A 1 
ATOM 2606 N N   . ARG A 1 354 ? -6.640  -21.713 -2.091  1.00 96.44 354 A 1 
ATOM 2607 C CA  . ARG A 1 354 ? -6.380  -22.786 -3.078  1.00 96.59 354 A 1 
ATOM 2608 C C   . ARG A 1 354 ? -6.654  -22.322 -4.511  1.00 97.06 354 A 1 
ATOM 2609 O O   . ARG A 1 354 ? -5.885  -22.624 -5.415  1.00 96.72 354 A 1 
ATOM 2610 C CB  . ARG A 1 354 ? -7.245  -24.014 -2.773  1.00 96.12 354 A 1 
ATOM 2611 C CG  . ARG A 1 354 ? -6.811  -24.785 -1.522  1.00 93.88 354 A 1 
ATOM 2612 C CD  . ARG A 1 354 ? -7.862  -25.866 -1.209  1.00 92.18 354 A 1 
ATOM 2613 N NE  . ARG A 1 354 ? -7.571  -26.579 0.049   1.00 88.36 354 A 1 
ATOM 2614 C CZ  . ARG A 1 354 ? -8.391  -27.364 0.723   1.00 86.12 354 A 1 
ATOM 2615 N NH1 . ARG A 1 354 ? -9.603  -27.620 0.336   1.00 79.96 354 A 1 
ATOM 2616 N NH2 . ARG A 1 354 ? -8.000  -27.917 1.831   1.00 78.21 354 A 1 
ATOM 2617 N N   . ASP A 1 355 ? -7.736  -21.569 -4.709  1.00 96.46 355 A 1 
ATOM 2618 C CA  . ASP A 1 355 ? -8.145  -21.059 -6.021  1.00 96.67 355 A 1 
ATOM 2619 C C   . ASP A 1 355 ? -7.322  -19.840 -6.471  1.00 97.36 355 A 1 
ATOM 2620 O O   . ASP A 1 355 ? -7.279  -19.529 -7.662  1.00 97.12 355 A 1 
ATOM 2621 C CB  . ASP A 1 355 ? -9.622  -20.648 -5.975  1.00 96.23 355 A 1 
ATOM 2622 C CG  . ASP A 1 355 ? -10.636 -21.784 -5.785  1.00 95.12 355 A 1 
ATOM 2623 O OD1 . ASP A 1 355 ? -10.278 -22.977 -5.796  1.00 92.84 355 A 1 
ATOM 2624 O OD2 . ASP A 1 355 ? -11.835 -21.410 -5.672  1.00 92.80 355 A 1 
ATOM 2625 N N   . ASN A 1 356 ? -6.703  -19.120 -5.532  1.00 98.10 356 A 1 
ATOM 2626 C CA  . ASN A 1 356 ? -5.949  -17.900 -5.796  1.00 98.32 356 A 1 
ATOM 2627 C C   . ASN A 1 356 ? -4.560  -17.949 -5.130  1.00 98.41 356 A 1 
ATOM 2628 O O   . ASN A 1 356 ? -4.399  -17.505 -3.986  1.00 98.30 356 A 1 
ATOM 2629 C CB  . ASN A 1 356 ? -6.792  -16.688 -5.359  1.00 98.29 356 A 1 
ATOM 2630 C CG  . ASN A 1 356 ? -6.169  -15.365 -5.759  1.00 98.27 356 A 1 
ATOM 2631 O OD1 . ASN A 1 356 ? -4.997  -15.244 -6.079  1.00 96.95 356 A 1 
ATOM 2632 N ND2 . ASN A 1 356 ? -6.952  -14.313 -5.759  1.00 96.54 356 A 1 
ATOM 2633 N N   . PRO A 1 357 ? -3.521  -18.428 -5.849  1.00 98.15 357 A 1 
ATOM 2634 C CA  . PRO A 1 357 ? -2.159  -18.509 -5.325  1.00 97.97 357 A 1 
ATOM 2635 C C   . PRO A 1 357 ? -1.584  -17.170 -4.847  1.00 98.05 357 A 1 
ATOM 2636 O O   . PRO A 1 357 ? -0.775  -17.153 -3.928  1.00 97.70 357 A 1 
ATOM 2637 C CB  . PRO A 1 357 ? -1.315  -19.085 -6.467  1.00 97.46 357 A 1 
ATOM 2638 C CG  . PRO A 1 357 ? -2.323  -19.891 -7.282  1.00 96.09 357 A 1 
ATOM 2639 C CD  . PRO A 1 357 ? -3.594  -19.061 -7.159  1.00 97.71 357 A 1 
ATOM 2640 N N   . ALA A 1 358 ? -2.004  -16.048 -5.436  1.00 98.19 358 A 1 
ATOM 2641 C CA  . ALA A 1 358 ? -1.569  -14.725 -4.986  1.00 98.23 358 A 1 
ATOM 2642 C C   . ALA A 1 358 ? -2.107  -14.402 -3.585  1.00 98.31 358 A 1 
ATOM 2643 O O   . ALA A 1 358 ? -1.352  -13.949 -2.728  1.00 98.03 358 A 1 
ATOM 2644 C CB  . ALA A 1 358 ? -2.009  -13.676 -6.013  1.00 98.02 358 A 1 
ATOM 2645 N N   . LEU A 1 359 ? -3.389  -14.685 -3.336  1.00 98.24 359 A 1 
ATOM 2646 C CA  . LEU A 1 359 ? -4.007  -14.535 -2.017  1.00 98.37 359 A 1 
ATOM 2647 C C   . LEU A 1 359 ? -3.389  -15.499 -0.994  1.00 98.35 359 A 1 
ATOM 2648 O O   . LEU A 1 359 ? -3.196  -15.117 0.153   1.00 98.13 359 A 1 
ATOM 2649 C CB  . LEU A 1 359 ? -5.525  -14.742 -2.152  1.00 98.34 359 A 1 
ATOM 2650 C CG  . LEU A 1 359 ? -6.311  -14.622 -0.836  1.00 97.91 359 A 1 
ATOM 2651 C CD1 . LEU A 1 359 ? -6.150  -13.252 -0.171  1.00 97.30 359 A 1 
ATOM 2652 C CD2 . LEU A 1 359 ? -7.801  -14.842 -1.125  1.00 97.38 359 A 1 
ATOM 2653 N N   . ALA A 1 360 ? -3.034  -16.715 -1.413  1.00 98.21 360 A 1 
ATOM 2654 C CA  . ALA A 1 360 ? -2.386  -17.702 -0.556  1.00 98.05 360 A 1 
ATOM 2655 C C   . ALA A 1 360 ? -1.048  -17.206 0.019   1.00 97.92 360 A 1 
ATOM 2656 O O   . ALA A 1 360 ? -0.771  -17.442 1.192   1.00 97.47 360 A 1 
ATOM 2657 C CB  . ALA A 1 360 ? -2.216  -18.994 -1.353  1.00 97.72 360 A 1 
ATOM 2658 N N   . GLN A 1 361 ? -0.258  -16.449 -0.761  1.00 97.51 361 A 1 
ATOM 2659 C CA  . GLN A 1 361 ? 0.968   -15.799 -0.264  1.00 97.08 361 A 1 
ATOM 2660 C C   . GLN A 1 361 ? 0.693   -14.783 0.859   1.00 97.21 361 A 1 
ATOM 2661 O O   . GLN A 1 361 ? 1.589   -14.482 1.647   1.00 96.41 361 A 1 
ATOM 2662 C CB  . GLN A 1 361 ? 1.711   -15.083 -1.410  1.00 96.33 361 A 1 
ATOM 2663 C CG  . GLN A 1 361 ? 2.189   -16.005 -2.541  1.00 93.85 361 A 1 
ATOM 2664 C CD  . GLN A 1 361 ? 3.105   -17.123 -2.054  1.00 90.03 361 A 1 
ATOM 2665 O OE1 . GLN A 1 361 ? 4.062   -16.916 -1.332  1.00 80.32 361 A 1 
ATOM 2666 N NE2 . GLN A 1 361 ? 2.842   -18.355 -2.424  1.00 76.78 361 A 1 
ATOM 2667 N N   . GLY A 1 362 ? -0.538  -14.280 0.958   1.00 97.48 362 A 1 
ATOM 2668 C CA  . GLY A 1 362 ? -0.971  -13.398 2.036   1.00 97.67 362 A 1 
ATOM 2669 C C   . GLY A 1 362 ? -1.039  -14.075 3.409   1.00 97.98 362 A 1 
ATOM 2670 O O   . GLY A 1 362 ? -1.030  -13.376 4.419   1.00 97.77 362 A 1 
ATOM 2671 N N   . ILE A 1 363 ? -1.102  -15.409 3.487   1.00 98.00 363 A 1 
ATOM 2672 C CA  . ILE A 1 363 ? -1.207  -16.131 4.763   1.00 98.03 363 A 1 
ATOM 2673 C C   . ILE A 1 363 ? 0.111   -15.986 5.533   1.00 97.86 363 A 1 
ATOM 2674 O O   . ILE A 1 363 ? 1.151   -16.488 5.114   1.00 97.43 363 A 1 
ATOM 2675 C CB  . ILE A 1 363 ? -1.588  -17.615 4.559   1.00 97.97 363 A 1 
ATOM 2676 C CG1 . ILE A 1 363 ? -2.935  -17.753 3.810   1.00 96.90 363 A 1 
ATOM 2677 C CG2 . ILE A 1 363 ? -1.682  -18.329 5.927   1.00 96.69 363 A 1 
ATOM 2678 C CD1 . ILE A 1 363 ? -3.267  -19.191 3.389   1.00 94.24 363 A 1 
ATOM 2679 N N   . ASN A 1 364 ? 0.063   -15.317 6.683   1.00 97.80 364 A 1 
ATOM 2680 C CA  . ASN A 1 364 ? 1.212   -15.150 7.570   1.00 97.70 364 A 1 
ATOM 2681 C C   . ASN A 1 364 ? 1.126   -16.097 8.773   1.00 97.78 364 A 1 
ATOM 2682 O O   . ASN A 1 364 ? 2.125   -16.719 9.140   1.00 96.89 364 A 1 
ATOM 2683 C CB  . ASN A 1 364 ? 1.314   -13.678 7.991   1.00 97.19 364 A 1 
ATOM 2684 C CG  . ASN A 1 364 ? 2.029   -12.795 6.981   1.00 96.20 364 A 1 
ATOM 2685 O OD1 . ASN A 1 364 ? 2.948   -12.073 7.333   1.00 89.66 364 A 1 
ATOM 2686 N ND2 . ASN A 1 364 ? 1.664   -12.812 5.725   1.00 89.64 364 A 1 
ATOM 2687 N N   . MET A 1 365 ? -0.068  -16.250 9.339   1.00 97.84 365 A 1 
ATOM 2688 C CA  . MET A 1 365 ? -0.370  -17.176 10.436  1.00 97.84 365 A 1 
ATOM 2689 C C   . MET A 1 365 ? -1.654  -17.943 10.129  1.00 97.94 365 A 1 
ATOM 2690 O O   . MET A 1 365 ? -2.630  -17.352 9.666   1.00 97.27 365 A 1 
ATOM 2691 C CB  . MET A 1 365 ? -0.540  -16.413 11.762  1.00 97.12 365 A 1 
ATOM 2692 C CG  . MET A 1 365 ? 0.706   -15.635 12.186  1.00 93.60 365 A 1 
ATOM 2693 S SD  . MET A 1 365 ? 2.134   -16.687 12.523  1.00 93.27 365 A 1 
ATOM 2694 C CE  . MET A 1 365 ? 3.374   -15.410 12.827  1.00 86.36 365 A 1 
ATOM 2695 N N   . ALA A 1 366 ? -1.679  -19.249 10.401  1.00 97.31 366 A 1 
ATOM 2696 C CA  . ALA A 1 366 ? -2.892  -20.058 10.326  1.00 97.06 366 A 1 
ATOM 2697 C C   . ALA A 1 366 ? -2.771  -21.310 11.199  1.00 96.80 366 A 1 
ATOM 2698 O O   . ALA A 1 366 ? -1.703  -21.916 11.275  1.00 95.50 366 A 1 
ATOM 2699 C CB  . ALA A 1 366 ? -3.171  -20.440 8.866   1.00 96.56 366 A 1 
ATOM 2700 N N   . ALA A 1 367 ? -3.876  -21.720 11.819  1.00 95.43 367 A 1 
ATOM 2701 C CA  . ALA A 1 367 ? -3.953  -22.938 12.632  1.00 94.72 367 A 1 
ATOM 2702 C C   . ALA A 1 367 ? -2.865  -23.043 13.728  1.00 95.14 367 A 1 
ATOM 2703 O O   . ALA A 1 367 ? -2.373  -24.127 14.016  1.00 92.81 367 A 1 
ATOM 2704 C CB  . ALA A 1 367 ? -4.016  -24.153 11.688  1.00 93.39 367 A 1 
ATOM 2705 N N   . GLY A 1 368 ? -2.473  -21.910 14.321  1.00 95.70 368 A 1 
ATOM 2706 C CA  . GLY A 1 368 ? -1.420  -21.860 15.339  1.00 96.04 368 A 1 
ATOM 2707 C C   . GLY A 1 368 ? 0.003   -22.053 14.792  1.00 96.77 368 A 1 
ATOM 2708 O O   . GLY A 1 368 ? 0.917   -22.317 15.565  1.00 95.70 368 A 1 
ATOM 2709 N N   . CYS A 1 369 ? 0.206   -21.923 13.476  1.00 96.98 369 A 1 
ATOM 2710 C CA  . CYS A 1 369 ? 1.500   -22.056 12.813  1.00 97.27 369 A 1 
ATOM 2711 C C   . CYS A 1 369 ? 1.935   -20.738 12.159  1.00 97.88 369 A 1 
ATOM 2712 O O   . CYS A 1 369 ? 1.116   -20.012 11.590  1.00 97.50 369 A 1 
ATOM 2713 C CB  . CYS A 1 369 ? 1.427   -23.180 11.771  1.00 96.27 369 A 1 
ATOM 2714 S SG  . CYS A 1 369 ? 1.030   -24.770 12.557  1.00 92.35 369 A 1 
ATOM 2715 N N   . CYS A 1 370 ? 3.245   -20.458 12.181  1.00 97.22 370 A 1 
ATOM 2716 C CA  . CYS A 1 370 ? 3.868   -19.439 11.339  1.00 97.73 370 A 1 
ATOM 2717 C C   . CYS A 1 370 ? 4.037   -19.999 9.919   1.00 97.77 370 A 1 
ATOM 2718 O O   . CYS A 1 370 ? 4.644   -21.056 9.736   1.00 97.22 370 A 1 
ATOM 2719 C CB  . CYS A 1 370 ? 5.210   -19.021 11.953  1.00 97.62 370 A 1 
ATOM 2720 S SG  . CYS A 1 370 ? 5.964   -17.702 10.964  1.00 97.32 370 A 1 
ATOM 2721 N N   . VAL A 1 371 ? 3.502   -19.305 8.920   1.00 97.83 371 A 1 
ATOM 2722 C CA  . VAL A 1 371 ? 3.528   -19.714 7.506   1.00 97.72 371 A 1 
ATOM 2723 C C   . VAL A 1 371 ? 4.508   -18.858 6.705   1.00 97.54 371 A 1 
ATOM 2724 O O   . VAL A 1 371 ? 5.141   -19.345 5.774   1.00 96.76 371 A 1 
ATOM 2725 C CB  . VAL A 1 371 ? 2.111   -19.637 6.901   1.00 97.33 371 A 1 
ATOM 2726 C CG1 . VAL A 1 371 ? 2.067   -20.157 5.459   1.00 95.67 371 A 1 
ATOM 2727 C CG2 . VAL A 1 371 ? 1.100   -20.448 7.717   1.00 95.83 371 A 1 
ATOM 2728 N N   . TYR A 1 372 ? 4.665   -17.572 7.060   1.00 97.26 372 A 1 
ATOM 2729 C CA  . TYR A 1 372 ? 5.474   -16.639 6.280   1.00 96.80 372 A 1 
ATOM 2730 C C   . TYR A 1 372 ? 6.963   -16.682 6.685   1.00 96.87 372 A 1 
ATOM 2731 O O   . TYR A 1 372 ? 7.293   -16.344 7.826   1.00 96.60 372 A 1 
ATOM 2732 C CB  . TYR A 1 372 ? 4.874   -15.230 6.387   1.00 95.95 372 A 1 
ATOM 2733 C CG  . TYR A 1 372 ? 5.466   -14.245 5.395   1.00 94.55 372 A 1 
ATOM 2734 C CD1 . TYR A 1 372 ? 6.173   -13.117 5.851   1.00 91.94 372 A 1 
ATOM 2735 C CD2 . TYR A 1 372 ? 5.314   -14.464 4.014   1.00 91.89 372 A 1 
ATOM 2736 C CE1 . TYR A 1 372 ? 6.724   -12.208 4.927   1.00 90.10 372 A 1 
ATOM 2737 C CE2 . TYR A 1 372 ? 5.874   -13.567 3.084   1.00 89.91 372 A 1 
ATOM 2738 C CZ  . TYR A 1 372 ? 6.580   -12.437 3.541   1.00 89.55 372 A 1 
ATOM 2739 O OH  . TYR A 1 372 ? 7.129   -11.572 2.648   1.00 87.22 372 A 1 
ATOM 2740 N N   . PRO A 1 373 ? 7.892   -17.043 5.764   1.00 96.28 373 A 1 
ATOM 2741 C CA  . PRO A 1 373 ? 9.291   -17.307 6.114   1.00 95.87 373 A 1 
ATOM 2742 C C   . PRO A 1 373 ? 10.025  -16.134 6.772   1.00 95.89 373 A 1 
ATOM 2743 O O   . PRO A 1 373 ? 10.766  -16.341 7.729   1.00 95.39 373 A 1 
ATOM 2744 C CB  . PRO A 1 373 ? 9.972   -17.717 4.804   1.00 95.33 373 A 1 
ATOM 2745 C CG  . PRO A 1 373 ? 8.834   -18.339 4.003   1.00 94.41 373 A 1 
ATOM 2746 C CD  . PRO A 1 373 ? 7.640   -17.475 4.394   1.00 95.85 373 A 1 
ATOM 2747 N N   . ALA A 1 374 ? 9.791   -14.903 6.308   1.00 94.94 374 A 1 
ATOM 2748 C CA  . ALA A 1 374 ? 10.465  -13.726 6.869   1.00 94.12 374 A 1 
ATOM 2749 C C   . ALA A 1 374 ? 10.087  -13.456 8.341   1.00 94.70 374 A 1 
ATOM 2750 O O   . ALA A 1 374 ? 10.896  -12.933 9.101   1.00 94.30 374 A 1 
ATOM 2751 C CB  . ALA A 1 374 ? 10.144  -12.516 5.986   1.00 93.09 374 A 1 
ATOM 2752 N N   . VAL A 1 375 ? 8.872   -13.836 8.761   1.00 95.14 375 A 1 
ATOM 2753 C CA  . VAL A 1 375 ? 8.448   -13.753 10.169  1.00 95.89 375 A 1 
ATOM 2754 C C   . VAL A 1 375 ? 9.111   -14.861 10.986  1.00 96.28 375 A 1 
ATOM 2755 O O   . VAL A 1 375 ? 9.588   -14.607 12.089  1.00 96.42 375 A 1 
ATOM 2756 C CB  . VAL A 1 375 ? 6.915   -13.822 10.291  1.00 96.16 375 A 1 
ATOM 2757 C CG1 . VAL A 1 375 ? 6.457   -13.752 11.752  1.00 95.31 375 A 1 
ATOM 2758 C CG2 . VAL A 1 375 ? 6.245   -12.667 9.536   1.00 95.20 375 A 1 
ATOM 2759 N N   . GLY A 1 376 ? 9.191   -16.074 10.422  1.00 96.09 376 A 1 
ATOM 2760 C CA  . GLY A 1 376 ? 9.915   -17.183 11.040  1.00 96.22 376 A 1 
ATOM 2761 C C   . GLY A 1 376 ? 11.387  -16.855 11.291  1.00 96.32 376 A 1 
ATOM 2762 O O   . GLY A 1 376 ? 11.883  -17.070 12.395  1.00 96.07 376 A 1 
ATOM 2763 N N   . GLU A 1 377 ? 12.061  -16.257 10.311  1.00 95.96 377 A 1 
ATOM 2764 C CA  . GLU A 1 377 ? 13.454  -15.805 10.428  1.00 95.23 377 A 1 
ATOM 2765 C C   . GLU A 1 377 ? 13.618  -14.704 11.489  1.00 95.32 377 A 1 
ATOM 2766 O O   . GLU A 1 377 ? 14.527  -14.784 12.316  1.00 94.65 377 A 1 
ATOM 2767 C CB  . GLU A 1 377 ? 13.941  -15.332 9.046   1.00 94.23 377 A 1 
ATOM 2768 C CG  . GLU A 1 377 ? 15.432  -14.959 9.042   1.00 86.86 377 A 1 
ATOM 2769 C CD  . GLU A 1 377 ? 15.955  -14.505 7.666   1.00 81.83 377 A 1 
ATOM 2770 O OE1 . GLU A 1 377 ? 17.169  -14.198 7.591   1.00 73.26 377 A 1 
ATOM 2771 O OE2 . GLU A 1 377 ? 15.167  -14.467 6.693   1.00 74.20 377 A 1 
ATOM 2772 N N   . ALA A 1 378 ? 12.718  -13.712 11.502  1.00 94.45 378 A 1 
ATOM 2773 C CA  . ALA A 1 378 ? 12.806  -12.575 12.421  1.00 94.04 378 A 1 
ATOM 2774 C C   . ALA A 1 378 ? 12.746  -12.988 13.902  1.00 94.79 378 A 1 
ATOM 2775 O O   . ALA A 1 378 ? 13.419  -12.375 14.729  1.00 94.62 378 A 1 
ATOM 2776 C CB  . ALA A 1 378 ? 11.694  -11.581 12.075  1.00 93.65 378 A 1 
ATOM 2777 N N   . PHE A 1 379 ? 11.969  -14.025 14.229  1.00 95.93 379 A 1 
ATOM 2778 C CA  . PHE A 1 379 ? 11.721  -14.444 15.616  1.00 96.38 379 A 1 
ATOM 2779 C C   . PHE A 1 379 ? 12.126  -15.896 15.913  1.00 97.04 379 A 1 
ATOM 2780 O O   . PHE A 1 379 ? 11.726  -16.452 16.934  1.00 96.28 379 A 1 
ATOM 2781 C CB  . PHE A 1 379 ? 10.256  -14.154 15.971  1.00 96.12 379 A 1 
ATOM 2782 C CG  . PHE A 1 379 ? 9.835   -12.717 15.723  1.00 96.24 379 A 1 
ATOM 2783 C CD1 . PHE A 1 379 ? 10.515  -11.659 16.352  1.00 94.49 379 A 1 
ATOM 2784 C CD2 . PHE A 1 379 ? 8.774   -12.439 14.846  1.00 95.00 379 A 1 
ATOM 2785 C CE1 . PHE A 1 379 ? 10.142  -10.328 16.097  1.00 94.04 379 A 1 
ATOM 2786 C CE2 . PHE A 1 379 ? 8.398   -11.109 14.595  1.00 94.32 379 A 1 
ATOM 2787 C CZ  . PHE A 1 379 ? 9.085   -10.052 15.218  1.00 94.59 379 A 1 
ATOM 2788 N N   . ALA A 1 380 ? 12.928  -16.517 15.039  1.00 96.82 380 A 1 
ATOM 2789 C CA  . ALA A 1 380 ? 13.369  -17.908 15.154  1.00 97.15 380 A 1 
ATOM 2790 C C   . ALA A 1 380 ? 12.208  -18.914 15.341  1.00 97.44 380 A 1 
ATOM 2791 O O   . ALA A 1 380 ? 12.315  -19.883 16.096  1.00 96.74 380 A 1 
ATOM 2792 C CB  . ALA A 1 380 ? 14.482  -18.006 16.208  1.00 96.94 380 A 1 
ATOM 2793 N N   . LEU A 1 381 ? 11.080  -18.686 14.652  1.00 97.24 381 A 1 
ATOM 2794 C CA  . LEU A 1 381 ? 9.907   -19.559 14.666  1.00 97.50 381 A 1 
ATOM 2795 C C   . LEU A 1 381 ? 10.036  -20.661 13.609  1.00 97.75 381 A 1 
ATOM 2796 O O   . LEU A 1 381 ? 10.535  -20.435 12.506  1.00 97.36 381 A 1 
ATOM 2797 C CB  . LEU A 1 381 ? 8.626   -18.736 14.444  1.00 97.48 381 A 1 
ATOM 2798 C CG  . LEU A 1 381 ? 8.355   -17.648 15.499  1.00 96.98 381 A 1 
ATOM 2799 C CD1 . LEU A 1 381 ? 7.143   -16.820 15.069  1.00 95.60 381 A 1 
ATOM 2800 C CD2 . LEU A 1 381 ? 8.077   -18.243 16.879  1.00 95.81 381 A 1 
ATOM 2801 N N   . ALA A 1 382 ? 9.518   -21.848 13.920  1.00 97.74 382 A 1 
ATOM 2802 C CA  . ALA A 1 382 ? 9.319   -22.882 12.914  1.00 97.73 382 A 1 
ATOM 2803 C C   . ALA A 1 382 ? 8.293   -22.401 11.871  1.00 97.89 382 A 1 
ATOM 2804 O O   . ALA A 1 382 ? 7.236   -21.879 12.231  1.00 97.12 382 A 1 
ATOM 2805 C CB  . ALA A 1 382 ? 8.884   -24.181 13.601  1.00 97.18 382 A 1 
ATOM 2806 N N   . VAL A 1 383 ? 8.610   -22.583 10.582  1.00 97.59 383 A 1 
ATOM 2807 C CA  . VAL A 1 383 ? 7.726   -22.215 9.467   1.00 97.68 383 A 1 
ATOM 2808 C C   . VAL A 1 383 ? 7.092   -23.479 8.909   1.00 97.65 383 A 1 
ATOM 2809 O O   . VAL A 1 383 ? 7.800   -24.393 8.481   1.00 96.90 383 A 1 
ATOM 2810 C CB  . VAL A 1 383 ? 8.481   -21.434 8.378   1.00 97.12 383 A 1 
ATOM 2811 C CG1 . VAL A 1 383 ? 7.551   -21.043 7.217   1.00 94.98 383 A 1 
ATOM 2812 C CG2 . VAL A 1 383 ? 9.083   -20.144 8.945   1.00 94.92 383 A 1 
ATOM 2813 N N   . THR A 1 384 ? 5.759   -23.519 8.899   1.00 97.36 384 A 1 
ATOM 2814 C CA  . THR A 1 384 ? 4.996   -24.602 8.276   1.00 97.06 384 A 1 
ATOM 2815 C C   . THR A 1 384 ? 4.793   -24.287 6.793   1.00 97.02 384 A 1 
ATOM 2816 O O   . THR A 1 384 ? 4.354   -23.179 6.467   1.00 96.44 384 A 1 
ATOM 2817 C CB  . THR A 1 384 ? 3.649   -24.811 8.982   1.00 96.70 384 A 1 
ATOM 2818 O OG1 . THR A 1 384 ? 3.874   -25.052 10.351  1.00 94.14 384 A 1 
ATOM 2819 C CG2 . THR A 1 384 ? 2.891   -26.021 8.446   1.00 93.65 384 A 1 
ATOM 2820 N N   . PRO A 1 385 ? 5.089   -25.222 5.878   1.00 96.62 385 A 1 
ATOM 2821 C CA  . PRO A 1 385 ? 4.853   -25.030 4.453   1.00 96.27 385 A 1 
ATOM 2822 C C   . PRO A 1 385 ? 3.395   -24.670 4.145   1.00 96.14 385 A 1 
ATOM 2823 O O   . PRO A 1 385 ? 2.457   -25.265 4.681   1.00 95.28 385 A 1 
ATOM 2824 C CB  . PRO A 1 385 ? 5.269   -26.340 3.779   1.00 95.63 385 A 1 
ATOM 2825 C CG  . PRO A 1 385 ? 6.305   -26.917 4.739   1.00 94.59 385 A 1 
ATOM 2826 C CD  . PRO A 1 385 ? 5.771   -26.490 6.104   1.00 96.09 385 A 1 
ATOM 2827 N N   . LEU A 1 386 ? 3.194   -23.723 3.235   1.00 94.66 386 A 1 
ATOM 2828 C CA  . LEU A 1 386 ? 1.864   -23.245 2.844   1.00 94.43 386 A 1 
ATOM 2829 C C   . LEU A 1 386 ? 0.961   -24.383 2.337   1.00 94.69 386 A 1 
ATOM 2830 O O   . LEU A 1 386 ? -0.227  -24.415 2.655   1.00 93.94 386 A 1 
ATOM 2831 C CB  . LEU A 1 386 ? 2.060   -22.146 1.779   1.00 93.46 386 A 1 
ATOM 2832 C CG  . LEU A 1 386 ? 0.756   -21.556 1.221   1.00 92.46 386 A 1 
ATOM 2833 C CD1 . LEU A 1 386 ? -0.070  -20.854 2.298   1.00 89.74 386 A 1 
ATOM 2834 C CD2 . LEU A 1 386 ? 1.088   -20.539 0.131   1.00 89.76 386 A 1 
ATOM 2835 N N   . ASP A 1 387 ? 1.527   -25.338 1.583   1.00 95.09 387 A 1 
ATOM 2836 C CA  . ASP A 1 387 ? 0.785   -26.485 1.057   1.00 94.70 387 A 1 
ATOM 2837 C C   . ASP A 1 387 ? 0.225   -27.376 2.174   1.00 95.01 387 A 1 
ATOM 2838 O O   . ASP A 1 387 ? -0.920  -27.816 2.077   1.00 93.40 387 A 1 
ATOM 2839 C CB  . ASP A 1 387 ? 1.676   -27.305 0.110   1.00 92.83 387 A 1 
ATOM 2840 C CG  . ASP A 1 387 ? 1.944   -26.616 -1.234  1.00 85.70 387 A 1 
ATOM 2841 O OD1 . ASP A 1 387 ? 1.133   -25.747 -1.634  1.00 77.72 387 A 1 
ATOM 2842 O OD2 . ASP A 1 387 ? 2.947   -26.994 -1.876  1.00 78.66 387 A 1 
ATOM 2843 N N   . GLU A 1 388 ? 0.973   -27.591 3.261   1.00 94.97 388 A 1 
ATOM 2844 C CA  . GLU A 1 388 ? 0.476   -28.340 4.422   1.00 94.75 388 A 1 
ATOM 2845 C C   . GLU A 1 388 ? -0.757  -27.637 5.007   1.00 94.60 388 A 1 
ATOM 2846 O O   . GLU A 1 388 ? -1.825  -28.240 5.108   1.00 92.44 388 A 1 
ATOM 2847 C CB  . GLU A 1 388 ? 1.585   -28.521 5.477   1.00 94.27 388 A 1 
ATOM 2848 C CG  . GLU A 1 388 ? 2.692   -29.474 4.987   1.00 88.10 388 A 1 
ATOM 2849 C CD  . GLU A 1 388 ? 3.857   -29.642 5.983   1.00 88.27 388 A 1 
ATOM 2850 O OE1 . GLU A 1 388 ? 4.983   -29.929 5.504   1.00 80.48 388 A 1 
ATOM 2851 O OE2 . GLU A 1 388 ? 3.650   -29.462 7.197   1.00 82.42 388 A 1 
ATOM 2852 N N   . ILE A 1 389 ? -0.686  -26.332 5.243   1.00 94.51 389 A 1 
ATOM 2853 C CA  . ILE A 1 389 ? -1.798  -25.520 5.772   1.00 94.03 389 A 1 
ATOM 2854 C C   . ILE A 1 389 ? -3.036  -25.531 4.857   1.00 94.25 389 A 1 
ATOM 2855 O O   . ILE A 1 389 ? -4.182  -25.536 5.332   1.00 92.72 389 A 1 
ATOM 2856 C CB  . ILE A 1 389 ? -1.296  -24.077 6.006   1.00 93.40 389 A 1 
ATOM 2857 C CG1 . ILE A 1 389 ? -0.180  -24.007 7.076   1.00 90.40 389 A 1 
ATOM 2858 C CG2 . ILE A 1 389 ? -2.429  -23.104 6.359   1.00 91.80 389 A 1 
ATOM 2859 C CD1 . ILE A 1 389 ? -0.590  -24.446 8.491   1.00 87.85 389 A 1 
ATOM 2860 N N   . LEU A 1 390 ? -2.834  -25.501 3.535   1.00 94.30 390 A 1 
ATOM 2861 C CA  . LEU A 1 390 ? -3.927  -25.433 2.566   1.00 94.31 390 A 1 
ATOM 2862 C C   . LEU A 1 390 ? -4.573  -26.793 2.296   1.00 93.96 390 A 1 
ATOM 2863 O O   . LEU A 1 390 ? -5.777  -26.832 2.036   1.00 91.75 390 A 1 
ATOM 2864 C CB  . LEU A 1 390 ? -3.427  -24.797 1.257   1.00 94.19 390 A 1 
ATOM 2865 C CG  . LEU A 1 390 ? -3.139  -23.290 1.351   1.00 93.99 390 A 1 
ATOM 2866 C CD1 . LEU A 1 390 ? -2.656  -22.797 -0.016  1.00 92.02 390 A 1 
ATOM 2867 C CD2 . LEU A 1 390 ? -4.382  -22.468 1.730   1.00 92.56 390 A 1 
ATOM 2868 N N   . TYR A 1 391 ? -3.817  -27.897 2.339   1.00 94.06 391 A 1 
ATOM 2869 C CA  . TYR A 1 391 ? -4.284  -29.220 1.909   1.00 92.29 391 A 1 
ATOM 2870 C C   . TYR A 1 391 ? -4.427  -30.249 3.039   1.00 89.27 391 A 1 
ATOM 2871 O O   . TYR A 1 391 ? -4.955  -31.332 2.771   1.00 81.24 391 A 1 
ATOM 2872 C CB  . TYR A 1 391 ? -3.427  -29.721 0.744   1.00 91.64 391 A 1 
ATOM 2873 C CG  . TYR A 1 391 ? -3.459  -28.821 -0.485  1.00 92.62 391 A 1 
ATOM 2874 C CD1 . TYR A 1 391 ? -4.611  -28.756 -1.294  1.00 88.35 391 A 1 
ATOM 2875 C CD2 . TYR A 1 391 ? -2.337  -28.030 -0.808  1.00 89.90 391 A 1 
ATOM 2876 C CE1 . TYR A 1 391 ? -4.640  -27.905 -2.420  1.00 88.40 391 A 1 
ATOM 2877 C CE2 . TYR A 1 391 ? -2.362  -27.179 -1.930  1.00 89.51 391 A 1 
ATOM 2878 C CZ  . TYR A 1 391 ? -3.513  -27.115 -2.737  1.00 90.41 391 A 1 
ATOM 2879 O OH  . TYR A 1 391 ? -3.531  -26.286 -3.816  1.00 88.80 391 A 1 
ATOM 2880 N N   . GLU A 1 392 ? -4.057  -29.919 4.287   1.00 82.48 392 A 1 
ATOM 2881 C CA  . GLU A 1 392 ? -4.473  -30.686 5.471   1.00 77.89 392 A 1 
ATOM 2882 C C   . GLU A 1 392 ? -6.002  -30.842 5.506   1.00 73.49 392 A 1 
ATOM 2883 O O   . GLU A 1 392 ? -6.764  -29.906 5.225   1.00 63.55 392 A 1 
ATOM 2884 C CB  . GLU A 1 392 ? -3.938  -30.063 6.771   1.00 71.57 392 A 1 
ATOM 2885 C CG  . GLU A 1 392 ? -2.563  -30.642 7.149   1.00 63.22 392 A 1 
ATOM 2886 C CD  . GLU A 1 392 ? -1.978  -30.073 8.458   1.00 58.13 392 A 1 
ATOM 2887 O OE1 . GLU A 1 392 ? -0.953  -30.637 8.903   1.00 54.09 392 A 1 
ATOM 2888 O OE2 . GLU A 1 392 ? -2.572  -29.129 9.029   1.00 55.11 392 A 1 
ATOM 2889 N N   . LYS A 1 393 ? -6.453  -32.081 5.758   1.00 60.76 393 A 1 
ATOM 2890 C CA  . LYS A 1 393 ? -7.867  -32.481 5.822   1.00 54.35 393 A 1 
ATOM 2891 C C   . LYS A 1 393 ? -8.480  -32.266 7.191   1.00 48.23 393 A 1 
ATOM 2892 O O   . LYS A 1 393 ? -7.832  -32.659 8.181   1.00 42.40 393 A 1 
ATOM 2893 C CB  . LYS A 1 393 ? -8.050  -33.950 5.435   1.00 46.95 393 A 1 
ATOM 2894 C CG  . LYS A 1 393 ? -8.066  -34.175 3.926   1.00 42.95 393 A 1 
ATOM 2895 C CD  . LYS A 1 393 ? -8.408  -35.642 3.652   1.00 40.67 393 A 1 
ATOM 2896 C CE  . LYS A 1 393 ? -8.500  -35.893 2.147   1.00 36.67 393 A 1 
ATOM 2897 N NZ  . LYS A 1 393 ? -8.807  -37.313 1.876   1.00 33.03 393 A 1 
ATOM 2898 O OXT . LYS A 1 393 ? -9.636  -31.789 7.164   1.00 43.13 393 A 1 
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