# 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_if07763
#
_entry.id if07763
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n VAL 3   
1 n THR 4   
1 n ARG 5   
1 n GLN 6   
1 n LYS 7   
1 n ASN 8   
1 n SER 9   
1 n ILE 10  
1 n ILE 11  
1 n ILE 12  
1 n SER 13  
1 n LEU 14  
1 n PHE 15  
1 n ILE 16  
1 n TYR 17  
1 n PHE 18  
1 n ASP 19  
1 n PHE 20  
1 n ILE 21  
1 n LEU 22  
1 n CYS 23  
1 n ASN 24  
1 n LYS 25  
1 n LYS 26  
1 n ARG 27  
1 n THR 28  
1 n LYS 29  
1 n VAL 30  
1 n VAL 31  
1 n LYS 32  
1 n LYS 33  
1 n LEU 34  
1 n PHE 35  
1 n ILE 36  
1 n GLN 37  
1 n LYS 38  
1 n LYS 39  
1 n SER 40  
1 n LEU 41  
1 n HIS 42  
1 n LEU 43  
1 n GLN 44  
1 n LYS 45  
1 n ILE 46  
1 n TYR 47  
1 n THR 48  
1 n PRO 49  
1 n PHE 50  
1 n PHE 51  
1 n ILE 52  
1 n ASN 53  
1 n ASN 54  
1 n LYS 55  
1 n PHE 56  
1 n SER 57  
1 n TYR 58  
1 n MET 59  
1 n ASN 60  
1 n GLU 61  
1 n LYS 62  
1 n THR 63  
1 n LYS 64  
1 n ASN 65  
1 n VAL 66  
1 n GLU 67  
1 n SER 68  
1 n GLY 69  
1 n ASN 70  
1 n SER 71  
1 n GLU 72  
1 n LYS 73  
1 n LEU 74  
1 n LYS 75  
1 n ALA 76  
1 n LEU 77  
1 n TYR 78  
1 n ALA 79  
1 n THR 80  
1 n THR 81  
1 n ASP 82  
1 n LYS 83  
1 n ILE 84  
1 n GLU 85  
1 n ARG 86  
1 n ASN 87  
1 n TYR 88  
1 n GLY 89  
1 n LYS 90  
1 n GLY 91  
1 n SER 92  
1 n VAL 93  
1 n MET 94  
1 n LYS 95  
1 n LEU 96  
1 n GLY 97  
1 n ASP 98  
1 n SER 99  
1 n THR 100 
1 n ILE 101 
1 n GLU 102 
1 n GLY 103 
1 n ILE 104 
1 n SER 105 
1 n VAL 106 
1 n ILE 107 
1 n SER 108 
1 n THR 109 
1 n GLY 110 
1 n SER 111 
1 n VAL 112 
1 n ALA 113 
1 n LEU 114 
1 n ASN 115 
1 n ALA 116 
1 n ALA 117 
1 n LEU 118 
1 n GLY 119 
1 n VAL 120 
1 n GLY 121 
1 n GLY 122 
1 n TYR 123 
1 n PRO 124 
1 n ARG 125 
1 n GLY 126 
1 n ARG 127 
1 n VAL 128 
1 n ILE 129 
1 n GLU 130 
1 n ILE 131 
1 n TYR 132 
1 n GLY 133 
1 n PRO 134 
1 n GLU 135 
1 n SER 136 
1 n SER 137 
1 n GLY 138 
1 n LYS 139 
1 n THR 140 
1 n THR 141 
1 n LEU 142 
1 n ALA 143 
1 n ILE 144 
1 n HIS 145 
1 n ALA 146 
1 n ILE 147 
1 n ALA 148 
1 n GLU 149 
1 n ALA 150 
1 n GLN 151 
1 n ARG 152 
1 n ALA 153 
1 n GLY 154 
1 n GLY 155 
1 n ILE 156 
1 n ALA 157 
1 n ALA 158 
1 n PHE 159 
1 n ILE 160 
1 n ASP 161 
1 n ALA 162 
1 n GLU 163 
1 n HIS 164 
1 n ALA 165 
1 n PHE 166 
1 n ASP 167 
1 n ARG 168 
1 n PHE 169 
1 n TYR 170 
1 n ALA 171 
1 n GLU 172 
1 n LYS 173 
1 n LEU 174 
1 n GLY 175 
1 n VAL 176 
1 n ASP 177 
1 n VAL 178 
1 n GLN 179 
1 n SER 180 
1 n LEU 181 
1 n TRP 182 
1 n ILE 183 
1 n SER 184 
1 n GLN 185 
1 n PRO 186 
1 n ASP 187 
1 n SER 188 
1 n GLY 189 
1 n GLU 190 
1 n GLN 191 
1 n ALA 192 
1 n LEU 193 
1 n GLU 194 
1 n ILE 195 
1 n ALA 196 
1 n ASP 197 
1 n GLN 198 
1 n LEU 199 
1 n ILE 200 
1 n CYS 201 
1 n SER 202 
1 n SER 203 
1 n ALA 204 
1 n ILE 205 
1 n ASP 206 
1 n ILE 207 
1 n ILE 208 
1 n VAL 209 
1 n ILE 210 
1 n ASP 211 
1 n SER 212 
1 n VAL 213 
1 n ALA 214 
1 n ALA 215 
1 n LEU 216 
1 n THR 217 
1 n PRO 218 
1 n LYS 219 
1 n ALA 220 
1 n GLU 221 
1 n LEU 222 
1 n GLU 223 
1 n GLY 224 
1 n GLU 225 
1 n MET 226 
1 n GLY 227 
1 n GLU 228 
1 n SER 229 
1 n LYS 230 
1 n MET 231 
1 n GLY 232 
1 n LEU 233 
1 n HIS 234 
1 n ALA 235 
1 n ARG 236 
1 n LEU 237 
1 n MET 238 
1 n SER 239 
1 n GLN 240 
1 n ALA 241 
1 n LEU 242 
1 n ARG 243 
1 n LYS 244 
1 n LEU 245 
1 n THR 246 
1 n ALA 247 
1 n SER 248 
1 n ILE 249 
1 n ASN 250 
1 n LYS 251 
1 n THR 252 
1 n ASN 253 
1 n THR 254 
1 n THR 255 
1 n CYS 256 
1 n VAL 257 
1 n PHE 258 
1 n ILE 259 
1 n ASN 260 
1 n GLN 261 
1 n LEU 262 
1 n ARG 263 
1 n GLU 264 
1 n LYS 265 
1 n ILE 266 
1 n GLY 267 
1 n VAL 268 
1 n MET 269 
1 n PHE 270 
1 n GLY 271 
1 n ASN 272 
1 n PRO 273 
1 n GLU 274 
1 n THR 275 
1 n THR 276 
1 n THR 277 
1 n GLY 278 
1 n GLY 279 
1 n ASN 280 
1 n ALA 281 
1 n LEU 282 
1 n LYS 283 
1 n PHE 284 
1 n TYR 285 
1 n ALA 286 
1 n SER 287 
1 n VAL 288 
1 n ARG 289 
1 n LEU 290 
1 n ASP 291 
1 n ILE 292 
1 n ARG 293 
1 n LYS 294 
1 n VAL 295 
1 n THR 296 
1 n ALA 297 
1 n LEU 298 
1 n LYS 299 
1 n ASP 300 
1 n GLY 301 
1 n ASP 302 
1 n GLU 303 
1 n ILE 304 
1 n LYS 305 
1 n GLY 306 
1 n ASN 307 
1 n GLN 308 
1 n THR 309 
1 n ARG 310 
1 n VAL 311 
1 n LYS 312 
1 n VAL 313 
1 n VAL 314 
1 n LYS 315 
1 n ASN 316 
1 n LYS 317 
1 n VAL 318 
1 n ALA 319 
1 n SER 320 
1 n PRO 321 
1 n PHE 322 
1 n ARG 323 
1 n LYS 324 
1 n ALA 325 
1 n GLU 326 
1 n PHE 327 
1 n ASP 328 
1 n ILE 329 
1 n ILE 330 
1 n PHE 331 
1 n GLY 332 
1 n GLU 333 
1 n GLY 334 
1 n ILE 335 
1 n SER 336 
1 n ARG 337 
1 n THR 338 
1 n GLY 339 
1 n GLU 340 
1 n LEU 341 
1 n VAL 342 
1 n ASP 343 
1 n LEU 344 
1 n GLY 345 
1 n SER 346 
1 n GLU 347 
1 n LEU 348 
1 n GLY 349 
1 n ILE 350 
1 n VAL 351 
1 n LYS 352 
1 n LYS 353 
1 n SER 354 
1 n GLY 355 
1 n SER 356 
1 n TRP 357 
1 n TYR 358 
1 n SER 359 
1 n TYR 360 
1 n ASN 361 
1 n GLU 362 
1 n THR 363 
1 n LYS 364 
1 n MET 365 
1 n ALA 366 
1 n GLN 367 
1 n GLY 368 
1 n ARG 369 
1 n GLU 370 
1 n ALA 371 
1 n ALA 372 
1 n LYS 373 
1 n ASP 374 
1 n TYR 375 
1 n LEU 376 
1 n ARG 377 
1 n ASP 378 
1 n ASN 379 
1 n PRO 380 
1 n GLU 381 
1 n LEU 382 
1 n ALA 383 
1 n ASN 384 
1 n GLU 385 
1 n ILE 386 
1 n GLU 387 
1 n ALA 388 
1 n LYS 389 
1 n ILE 390 
1 n MET 391 
1 n GLU 392 
1 n ALA 393 
1 n LEU 394 
1 n LYS 395 
1 n LYS 396 
1 n GLU 397 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:20:09)"
_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 79.31
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n GLU . 397 A 397 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -37.362 -5.354  63.082  1.00 19.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -37.041 -6.619  62.392  1.00 29.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.897 -6.400  61.397  1.00 29.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.157 -5.818  60.347  1.00 27.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -38.274 -7.171  61.652  1.00 27.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.283 -7.853  62.580  1.00 25.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -40.593 -8.671  61.647  1.00 23.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.415 -9.600  62.959  1.00 22.26 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -34.639 -6.803  61.707  1.00 24.55 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -33.517 -6.617  60.794  1.00 31.48 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -32.869 -7.970  60.454  1.00 31.15 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -31.855 -8.338  61.029  1.00 29.09 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -32.589 -5.687  61.572  1.00 29.46 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -32.760 -6.160  63.021  1.00 30.20 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -34.102 -6.891  63.055  1.00 35.99 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -33.438 -8.739  59.541  1.00 24.31 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -32.835 -10.025 59.094  1.00 30.84 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -32.770 -10.152 57.560  1.00 30.52 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -32.062 -11.001 57.027  1.00 28.15 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -33.530 -11.236 59.772  1.00 29.43 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -32.851 -12.577 59.441  1.00 25.38 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -33.510 -11.125 61.304  1.00 27.72 3   A 1 
ATOM 23   N N   . THR A 1 4   ? -33.417 -9.260  56.822  1.00 26.17 4   A 1 
ATOM 24   C CA  . THR A 1 4   ? -33.518 -9.363  55.355  1.00 32.89 4   A 1 
ATOM 25   C C   . THR A 1 4   ? -32.409 -8.653  54.575  1.00 32.87 4   A 1 
ATOM 26   O O   . THR A 1 4   ? -32.145 -9.031  53.434  1.00 30.61 4   A 1 
ATOM 27   C CB  . THR A 1 4   ? -34.909 -8.900  54.885  1.00 30.79 4   A 1 
ATOM 28   O OG1 . THR A 1 4   ? -35.364 -7.849  55.717  1.00 27.78 4   A 1 
ATOM 29   C CG2 . THR A 1 4   ? -35.928 -10.028 54.994  1.00 28.90 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? -31.678 -7.681  55.171  1.00 24.50 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? -30.603 -6.951  54.457  1.00 34.83 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? -29.250 -7.676  54.417  1.00 34.42 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? -28.517 -7.502  53.447  1.00 32.93 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? -30.484 -5.508  54.967  1.00 34.24 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? -31.435 -4.560  54.213  1.00 31.36 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? -31.257 -3.100  54.664  1.00 30.40 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? -32.110 -2.167  53.901  1.00 28.22 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? -32.267 -0.870  54.125  1.00 26.81 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? -31.654 -0.257  55.101  1.00 24.18 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? -33.049 -0.156  53.366  1.00 24.53 5   A 1 
ATOM 41   N N   . GLN A 1 6   ? -28.927 -8.527  55.395  1.00 26.65 6   A 1 
ATOM 42   C CA  . GLN A 1 6   ? -27.634 -9.235  55.426  1.00 36.04 6   A 1 
ATOM 43   C C   . GLN A 1 6   ? -27.565 -10.431 54.455  1.00 36.14 6   A 1 
ATOM 44   O O   . GLN A 1 6   ? -26.492 -10.726 53.926  1.00 34.83 6   A 1 
ATOM 45   C CB  . GLN A 1 6   ? -27.302 -9.658  56.865  1.00 35.45 6   A 1 
ATOM 46   C CG  . GLN A 1 6   ? -26.175 -8.812  57.470  1.00 33.24 6   A 1 
ATOM 47   C CD  . GLN A 1 6   ? -25.851 -9.198  58.909  1.00 30.15 6   A 1 
ATOM 48   O OE1 . GLN A 1 6   ? -26.541 -9.983  59.534  1.00 30.14 6   A 1 
ATOM 49   N NE2 . GLN A 1 6   ? -24.806 -8.661  59.492  1.00 31.73 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? -28.689 -11.077 54.158  1.00 26.30 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? -28.716 -12.220 53.222  1.00 34.28 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? -28.468 -11.812 51.765  1.00 33.82 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? -27.797 -12.547 51.044  1.00 31.53 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? -30.022 -13.017 53.383  1.00 32.63 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? -30.003 -13.892 54.645  1.00 30.21 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? -31.265 -14.765 54.754  1.00 27.79 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? -31.182 -15.693 55.970  1.00 25.83 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? -32.393 -16.548 56.113  1.00 23.58 7   A 1 
ATOM 59   N N   . ASN A 1 8   ? -28.918 -10.630 51.349  1.00 27.32 8   A 1 
ATOM 60   C CA  . ASN A 1 8   ? -28.721 -10.162 49.971  1.00 34.79 8   A 1 
ATOM 61   C C   . ASN A 1 8   ? -27.269 -9.757  49.678  1.00 34.42 8   A 1 
ATOM 62   O O   . ASN A 1 8   ? -26.787 -9.985  48.572  1.00 32.88 8   A 1 
ATOM 63   C CB  . ASN A 1 8   ? -29.727 -9.035  49.665  1.00 33.56 8   A 1 
ATOM 64   C CG  . ASN A 1 8   ? -31.151 -9.547  49.485  1.00 29.83 8   A 1 
ATOM 65   O OD1 . ASN A 1 8   ? -31.425 -10.736 49.496  1.00 28.49 8   A 1 
ATOM 66   N ND2 . ASN A 1 8   ? -32.106 -8.666  49.314  1.00 29.39 8   A 1 
ATOM 67   N N   . SER A 1 9   ? -26.543 -9.227  50.661  1.00 29.59 9   A 1 
ATOM 68   C CA  . SER A 1 9   ? -25.126 -8.855  50.498  1.00 35.62 9   A 1 
ATOM 69   C C   . SER A 1 9   ? -24.230 -10.077 50.266  1.00 34.62 9   A 1 
ATOM 70   O O   . SER A 1 9   ? -23.382 -10.065 49.374  1.00 34.16 9   A 1 
ATOM 71   C CB  . SER A 1 9   ? -24.678 -8.057  51.727  1.00 35.31 9   A 1 
ATOM 72   O OG  . SER A 1 9   ? -23.320 -7.706  51.635  1.00 33.29 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? -24.465 -11.165 50.984  1.00 28.39 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? -23.684 -12.407 50.859  1.00 30.30 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? -23.947 -13.090 49.506  1.00 30.28 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? -23.018 -13.598 48.880  1.00 28.95 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? -23.964 -13.327 52.068  1.00 29.76 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? -23.472 -12.649 53.368  1.00 27.82 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? -23.292 -14.703 51.899  1.00 29.75 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? -23.914 -13.354 54.658  1.00 28.84 10  A 1 
ATOM 81   N N   . ILE A 1 11  ? -25.182 -13.051 49.007  1.00 28.98 11  A 1 
ATOM 82   C CA  . ILE A 1 11  ? -25.550 -13.631 47.706  1.00 29.66 11  A 1 
ATOM 83   C C   . ILE A 1 11  ? -24.922 -12.841 46.551  1.00 29.65 11  A 1 
ATOM 84   O O   . ILE A 1 11  ? -24.404 -13.445 45.614  1.00 28.51 11  A 1 
ATOM 85   C CB  . ILE A 1 11  ? -27.088 -13.751 47.595  1.00 29.19 11  A 1 
ATOM 86   C CG1 . ILE A 1 11  ? -27.607 -14.798 48.609  1.00 27.03 11  A 1 
ATOM 87   C CG2 . ILE A 1 11  ? -27.526 -14.147 46.169  1.00 29.18 11  A 1 
ATOM 88   C CD1 . ILE A 1 11  ? -29.130 -14.805 48.786  1.00 28.55 11  A 1 
ATOM 89   N N   . ILE A 1 12  ? -24.900 -11.509 46.626  1.00 27.94 12  A 1 
ATOM 90   C CA  . ILE A 1 12  ? -24.284 -10.652 45.603  1.00 28.93 12  A 1 
ATOM 91   C C   . ILE A 1 12  ? -22.758 -10.835 45.584  1.00 29.06 12  A 1 
ATOM 92   O O   . ILE A 1 12  ? -22.179 -10.987 44.509  1.00 27.57 12  A 1 
ATOM 93   C CB  . ILE A 1 12  ? -24.729 -9.185  45.809  1.00 28.12 12  A 1 
ATOM 94   C CG1 . ILE A 1 12  ? -26.242 -9.047  45.508  1.00 25.46 12  A 1 
ATOM 95   C CG2 . ILE A 1 12  ? -23.933 -8.223  44.908  1.00 27.03 12  A 1 
ATOM 96   C CD1 . ILE A 1 12  ? -26.865 -7.735  46.004  1.00 27.16 12  A 1 
ATOM 97   N N   . SER A 1 13  ? -22.101 -10.922 46.744  1.00 24.53 13  A 1 
ATOM 98   C CA  . SER A 1 13  ? -20.657 -11.193 46.812  1.00 28.17 13  A 1 
ATOM 99   C C   . SER A 1 13  ? -20.286 -12.577 46.267  1.00 27.70 13  A 1 
ATOM 100  O O   . SER A 1 13  ? -19.269 -12.708 45.589  1.00 27.33 13  A 1 
ATOM 101  C CB  . SER A 1 13  ? -20.152 -11.047 48.248  1.00 27.73 13  A 1 
ATOM 102  O OG  . SER A 1 13  ? -20.255 -9.702  48.664  1.00 25.56 13  A 1 
ATOM 103  N N   . LEU A 1 14  ? -21.109 -13.598 46.477  1.00 25.42 14  A 1 
ATOM 104  C CA  . LEU A 1 14  ? -20.904 -14.926 45.881  1.00 28.01 14  A 1 
ATOM 105  C C   . LEU A 1 14  ? -21.097 -14.927 44.357  1.00 27.98 14  A 1 
ATOM 106  O O   . LEU A 1 14  ? -20.370 -15.632 43.664  1.00 26.49 14  A 1 
ATOM 107  C CB  . LEU A 1 14  ? -21.822 -15.965 46.557  1.00 26.98 14  A 1 
ATOM 108  C CG  . LEU A 1 14  ? -21.058 -16.901 47.516  1.00 24.13 14  A 1 
ATOM 109  C CD1 . LEU A 1 14  ? -21.581 -16.801 48.945  1.00 22.80 14  A 1 
ATOM 110  C CD2 . LEU A 1 14  ? -21.198 -18.362 47.065  1.00 26.85 14  A 1 
ATOM 111  N N   . PHE A 1 15  ? -22.026 -14.131 43.823  1.00 23.15 15  A 1 
ATOM 112  C CA  . PHE A 1 15  ? -22.240 -14.003 42.377  1.00 25.36 15  A 1 
ATOM 113  C C   . PHE A 1 15  ? -21.060 -13.327 41.677  1.00 24.91 15  A 1 
ATOM 114  O O   . PHE A 1 15  ? -20.559 -13.858 40.683  1.00 23.31 15  A 1 
ATOM 115  C CB  . PHE A 1 15  ? -23.565 -13.265 42.102  1.00 24.50 15  A 1 
ATOM 116  C CG  . PHE A 1 15  ? -24.618 -14.161 41.470  1.00 21.97 15  A 1 
ATOM 117  C CD1 . PHE A 1 15  ? -24.716 -14.232 40.067  1.00 20.22 15  A 1 
ATOM 118  C CD2 . PHE A 1 15  ? -25.480 -14.926 42.272  1.00 22.66 15  A 1 
ATOM 119  C CE1 . PHE A 1 15  ? -25.679 -15.064 39.468  1.00 22.57 15  A 1 
ATOM 120  C CE2 . PHE A 1 15  ? -26.444 -15.762 41.673  1.00 21.76 15  A 1 
ATOM 121  C CZ  . PHE A 1 15  ? -26.547 -15.830 40.273  1.00 24.47 15  A 1 
ATOM 122  N N   . ILE A 1 16  ? -20.549 -12.226 42.230  1.00 24.73 16  A 1 
ATOM 123  C CA  . ILE A 1 16  ? -19.391 -11.500 41.681  1.00 26.33 16  A 1 
ATOM 124  C C   . ILE A 1 16  ? -18.130 -12.382 41.718  1.00 26.92 16  A 1 
ATOM 125  O O   . ILE A 1 16  ? -17.352 -12.399 40.763  1.00 24.66 16  A 1 
ATOM 126  C CB  . ILE A 1 16  ? -19.210 -10.166 42.443  1.00 24.76 16  A 1 
ATOM 127  C CG1 . ILE A 1 16  ? -20.422 -9.235  42.189  1.00 21.79 16  A 1 
ATOM 128  C CG2 . ILE A 1 16  ? -17.909 -9.453  42.023  1.00 22.38 16  A 1 
ATOM 129  C CD1 . ILE A 1 16  ? -20.480 -8.013  43.114  1.00 22.45 16  A 1 
ATOM 130  N N   . TYR A 1 17  ? -17.946 -13.182 42.775  1.00 25.10 17  A 1 
ATOM 131  C CA  . TYR A 1 17  ? -16.808 -14.105 42.881  1.00 27.02 17  A 1 
ATOM 132  C C   . TYR A 1 17  ? -16.901 -15.278 41.888  1.00 27.16 17  A 1 
ATOM 133  O O   . TYR A 1 17  ? -15.884 -15.734 41.362  1.00 25.43 17  A 1 
ATOM 134  C CB  . TYR A 1 17  ? -16.698 -14.586 44.335  1.00 25.93 17  A 1 
ATOM 135  C CG  . TYR A 1 17  ? -15.290 -14.971 44.746  1.00 23.09 17  A 1 
ATOM 136  C CD1 . TYR A 1 17  ? -14.878 -16.320 44.722  1.00 21.59 17  A 1 
ATOM 137  C CD2 . TYR A 1 17  ? -14.389 -13.972 45.165  1.00 22.10 17  A 1 
ATOM 138  C CE1 . TYR A 1 17  ? -13.574 -16.667 45.117  1.00 22.10 17  A 1 
ATOM 139  C CE2 . TYR A 1 17  ? -13.081 -14.314 45.559  1.00 21.76 17  A 1 
ATOM 140  C CZ  . TYR A 1 17  ? -12.675 -15.662 45.535  1.00 23.72 17  A 1 
ATOM 141  O OH  . TYR A 1 17  ? -11.413 -15.996 45.921  1.00 23.83 17  A 1 
ATOM 142  N N   . PHE A 1 18  ? -18.104 -15.751 41.576  1.00 27.17 18  A 1 
ATOM 143  C CA  . PHE A 1 18  ? -18.329 -16.821 40.595  1.00 28.28 18  A 1 
ATOM 144  C C   . PHE A 1 18  ? -18.137 -16.351 39.144  1.00 27.81 18  A 1 
ATOM 145  O O   . PHE A 1 18  ? -17.509 -17.070 38.361  1.00 25.89 18  A 1 
ATOM 146  C CB  . PHE A 1 18  ? -19.714 -17.456 40.816  1.00 26.94 18  A 1 
ATOM 147  C CG  . PHE A 1 18  ? -19.657 -18.956 41.043  1.00 24.17 18  A 1 
ATOM 148  C CD1 . PHE A 1 18  ? -19.791 -19.839 39.956  1.00 21.75 18  A 1 
ATOM 149  C CD2 . PHE A 1 18  ? -19.455 -19.468 42.336  1.00 24.37 18  A 1 
ATOM 150  C CE1 . PHE A 1 18  ? -19.730 -21.230 40.159  1.00 23.78 18  A 1 
ATOM 151  C CE2 . PHE A 1 18  ? -19.391 -20.860 42.543  1.00 22.99 18  A 1 
ATOM 152  C CZ  . PHE A 1 18  ? -19.531 -21.741 41.455  1.00 25.72 18  A 1 
ATOM 153  N N   . ASP A 1 19  ? -18.579 -15.135 38.802  1.00 26.88 19  A 1 
ATOM 154  C CA  . ASP A 1 19  ? -18.342 -14.538 37.475  1.00 28.99 19  A 1 
ATOM 155  C C   . ASP A 1 19  ? -16.853 -14.256 37.232  1.00 28.03 19  A 1 
ATOM 156  O O   . ASP A 1 19  ? -16.335 -14.502 36.138  1.00 26.34 19  A 1 
ATOM 157  C CB  . ASP A 1 19  ? -19.189 -13.260 37.308  1.00 28.12 19  A 1 
ATOM 158  C CG  . ASP A 1 19  ? -20.598 -13.526 36.758  1.00 24.14 19  A 1 
ATOM 159  O OD1 . ASP A 1 19  ? -20.800 -14.586 36.122  1.00 22.57 19  A 1 
ATOM 160  O OD2 . ASP A 1 19  ? -21.464 -12.646 36.952  1.00 23.54 19  A 1 
ATOM 161  N N   . PHE A 1 20  ? -16.108 -13.844 38.270  1.00 22.75 20  A 1 
ATOM 162  C CA  . PHE A 1 20  ? -14.656 -13.641 38.173  1.00 25.45 20  A 1 
ATOM 163  C C   . PHE A 1 20  ? -13.887 -14.951 37.910  1.00 25.36 20  A 1 
ATOM 164  O O   . PHE A 1 20  ? -12.879 -14.957 37.194  1.00 23.46 20  A 1 
ATOM 165  C CB  . PHE A 1 20  ? -14.171 -12.943 39.452  1.00 24.24 20  A 1 
ATOM 166  C CG  . PHE A 1 20  ? -12.824 -12.267 39.295  1.00 21.74 20  A 1 
ATOM 167  C CD1 . PHE A 1 20  ? -11.644 -12.917 39.699  1.00 19.67 20  A 1 
ATOM 168  C CD2 . PHE A 1 20  ? -12.757 -10.980 38.729  1.00 21.79 20  A 1 
ATOM 169  C CE1 . PHE A 1 20  ? -10.399 -12.285 39.545  1.00 20.79 20  A 1 
ATOM 170  C CE2 . PHE A 1 20  ? -11.509 -10.345 38.572  1.00 19.93 20  A 1 
ATOM 171  C CZ  . PHE A 1 20  ? -10.333 -10.998 38.980  1.00 22.63 20  A 1 
ATOM 172  N N   . ILE A 1 21  ? -14.358 -16.073 38.437  1.00 27.16 21  A 1 
ATOM 173  C CA  . ILE A 1 21  ? -13.754 -17.401 38.213  1.00 28.16 21  A 1 
ATOM 174  C C   . ILE A 1 21  ? -14.098 -17.963 36.820  1.00 28.17 21  A 1 
ATOM 175  O O   . ILE A 1 21  ? -13.253 -18.614 36.201  1.00 26.28 21  A 1 
ATOM 176  C CB  . ILE A 1 21  ? -14.136 -18.360 39.371  1.00 26.93 21  A 1 
ATOM 177  C CG1 . ILE A 1 21  ? -13.415 -17.913 40.664  1.00 24.62 21  A 1 
ATOM 178  C CG2 . ILE A 1 21  ? -13.780 -19.828 39.050  1.00 25.52 21  A 1 
ATOM 179  C CD1 . ILE A 1 21  ? -13.858 -18.653 41.932  1.00 24.70 21  A 1 
ATOM 180  N N   . LEU A 1 22  ? -15.293 -17.688 36.287  1.00 27.54 22  A 1 
ATOM 181  C CA  . LEU A 1 22  ? -15.712 -18.156 34.958  1.00 30.29 22  A 1 
ATOM 182  C C   . LEU A 1 22  ? -15.047 -17.389 33.808  1.00 30.16 22  A 1 
ATOM 183  O O   . LEU A 1 22  ? -14.863 -17.956 32.728  1.00 28.01 22  A 1 
ATOM 184  C CB  . LEU A 1 22  ? -17.251 -18.102 34.877  1.00 28.51 22  A 1 
ATOM 185  C CG  . LEU A 1 22  ? -17.928 -19.321 35.535  1.00 25.11 22  A 1 
ATOM 186  C CD1 . LEU A 1 22  ? -19.406 -19.035 35.789  1.00 23.46 22  A 1 
ATOM 187  C CD2 . LEU A 1 22  ? -17.838 -20.564 34.637  1.00 26.72 22  A 1 
ATOM 188  N N   . CYS A 1 23  ? -14.614 -16.148 34.042  1.00 25.83 23  A 1 
ATOM 189  C CA  . CYS A 1 23  ? -13.938 -15.326 33.028  1.00 28.81 23  A 1 
ATOM 190  C C   . CYS A 1 23  ? -12.456 -15.712 32.806  1.00 28.83 23  A 1 
ATOM 191  O O   . CYS A 1 23  ? -11.885 -15.396 31.761  1.00 26.66 23  A 1 
ATOM 192  C CB  . CYS A 1 23  ? -14.135 -13.849 33.418  1.00 26.92 23  A 1 
ATOM 193  S SG  . CYS A 1 23  ? -14.234 -12.841 31.915  1.00 23.10 23  A 1 
ATOM 194  N N   . ASN A 1 24  ? -11.829 -16.458 33.723  1.00 25.10 24  A 1 
ATOM 195  C CA  . ASN A 1 24  ? -10.421 -16.875 33.631  1.00 30.83 24  A 1 
ATOM 196  C C   . ASN A 1 24  ? -10.260 -18.385 33.368  1.00 30.87 24  A 1 
ATOM 197  O O   . ASN A 1 24  ? -10.013 -19.194 34.266  1.00 28.05 24  A 1 
ATOM 198  C CB  . ASN A 1 24  ? -9.653  -16.362 34.870  1.00 28.74 24  A 1 
ATOM 199  C CG  . ASN A 1 24  ? -8.793  -15.156 34.546  1.00 24.70 24  A 1 
ATOM 200  O OD1 . ASN A 1 24  ? -8.010  -15.165 33.610  1.00 22.20 24  A 1 
ATOM 201  N ND2 . ASN A 1 24  ? -8.879  -14.102 35.314  1.00 22.70 24  A 1 
ATOM 202  N N   . LYS A 1 25  ? -10.310 -18.766 32.099  1.00 22.92 25  A 1 
ATOM 203  C CA  . LYS A 1 25  ? -10.263 -20.152 31.580  1.00 29.58 25  A 1 
ATOM 204  C C   . LYS A 1 25  ? -8.912  -20.900 31.771  1.00 30.01 25  A 1 
ATOM 205  O O   . LYS A 1 25  ? -8.664  -21.867 31.066  1.00 27.12 25  A 1 
ATOM 206  C CB  . LYS A 1 25  ? -10.756 -20.153 30.111  1.00 27.01 25  A 1 
ATOM 207  C CG  . LYS A 1 25  ? -12.090 -20.899 29.907  1.00 23.83 25  A 1 
ATOM 208  C CD  . LYS A 1 25  ? -12.521 -20.861 28.430  1.00 21.51 25  A 1 
ATOM 209  C CE  . LYS A 1 25  ? -13.880 -21.541 28.227  1.00 19.19 25  A 1 
ATOM 210  N NZ  . LYS A 1 25  ? -14.334 -21.504 26.808  1.00 17.32 25  A 1 
ATOM 211  N N   . LYS A 1 26  ? -8.026  -20.507 32.701  1.00 21.56 26  A 1 
ATOM 212  C CA  . LYS A 1 26  ? -6.668  -21.095 32.852  1.00 29.32 26  A 1 
ATOM 213  C C   . LYS A 1 26  ? -6.294  -21.680 34.232  1.00 29.55 26  A 1 
ATOM 214  O O   . LYS A 1 26  ? -5.128  -22.009 34.430  1.00 27.04 26  A 1 
ATOM 215  C CB  . LYS A 1 26  ? -5.598  -20.145 32.267  1.00 27.08 26  A 1 
ATOM 216  C CG  . LYS A 1 26  ? -5.350  -20.424 30.769  1.00 23.91 26  A 1 
ATOM 217  C CD  . LYS A 1 26  ? -4.144  -19.636 30.225  1.00 21.87 26  A 1 
ATOM 218  C CE  . LYS A 1 26  ? -3.883  -19.978 28.756  1.00 19.39 26  A 1 
ATOM 219  N NZ  . LYS A 1 26  ? -2.708  -19.252 28.188  1.00 17.70 26  A 1 
ATOM 220  N N   . ARG A 1 27  ? -7.224  -21.899 35.183  1.00 23.56 27  A 1 
ATOM 221  C CA  . ARG A 1 27  ? -6.880  -22.527 36.488  1.00 29.72 27  A 1 
ATOM 222  C C   . ARG A 1 27  ? -7.870  -23.595 36.981  1.00 29.45 27  A 1 
ATOM 223  O O   . ARG A 1 27  ? -8.394  -23.524 38.087  1.00 28.15 27  A 1 
ATOM 224  C CB  . ARG A 1 27  ? -6.591  -21.446 37.548  1.00 28.69 27  A 1 
ATOM 225  C CG  . ARG A 1 27  ? -5.185  -20.841 37.412  1.00 25.79 27  A 1 
ATOM 226  C CD  . ARG A 1 27  ? -4.876  -19.922 38.601  1.00 24.28 27  A 1 
ATOM 227  N NE  . ARG A 1 27  ? -3.497  -19.399 38.558  1.00 23.57 27  A 1 
ATOM 228  C CZ  . ARG A 1 27  ? -2.939  -18.573 39.432  1.00 22.82 27  A 1 
ATOM 229  N NH1 . ARG A 1 27  ? -3.593  -18.125 40.471  1.00 20.88 27  A 1 
ATOM 230  N NH2 . ARG A 1 27  ? -1.708  -18.175 39.282  1.00 21.57 27  A 1 
ATOM 231  N N   . THR A 1 28  ? -8.048  -24.670 36.200  1.00 26.48 28  A 1 
ATOM 232  C CA  . THR A 1 28  ? -8.887  -25.828 36.593  1.00 29.50 28  A 1 
ATOM 233  C C   . THR A 1 28  ? -8.201  -26.869 37.493  1.00 29.20 28  A 1 
ATOM 234  O O   . THR A 1 28  ? -8.844  -27.824 37.920  1.00 27.23 28  A 1 
ATOM 235  C CB  . THR A 1 28  ? -9.502  -26.496 35.351  1.00 27.40 28  A 1 
ATOM 236  O OG1 . THR A 1 28  ? -8.580  -26.451 34.282  1.00 24.62 28  A 1 
ATOM 237  C CG2 . THR A 1 28  ? -10.763 -25.767 34.897  1.00 24.71 28  A 1 
ATOM 238  N N   . LYS A 1 29  ? -6.910  -26.690 37.861  1.00 24.51 29  A 1 
ATOM 239  C CA  . LYS A 1 29  ? -6.188  -27.651 38.728  1.00 31.89 29  A 1 
ATOM 240  C C   . LYS A 1 29  ? -6.097  -27.269 40.216  1.00 31.52 29  A 1 
ATOM 241  O O   . LYS A 1 29  ? -5.785  -28.132 41.029  1.00 29.92 29  A 1 
ATOM 242  C CB  . LYS A 1 29  ? -4.816  -28.018 38.122  1.00 31.35 29  A 1 
ATOM 243  C CG  . LYS A 1 29  ? -4.935  -29.151 37.079  1.00 28.89 29  A 1 
ATOM 244  C CD  . LYS A 1 29  ? -3.564  -29.591 36.526  1.00 26.40 29  A 1 
ATOM 245  C CE  . LYS A 1 29  ? -3.708  -30.776 35.557  1.00 23.50 29  A 1 
ATOM 246  N NZ  . LYS A 1 29  ? -2.410  -31.224 34.982  1.00 21.36 29  A 1 
ATOM 247  N N   . VAL A 1 30  ? -6.395  -26.021 40.608  1.00 28.69 30  A 1 
ATOM 248  C CA  . VAL A 1 30  ? -6.222  -25.562 42.011  1.00 30.66 30  A 1 
ATOM 249  C C   . VAL A 1 30  ? -7.497  -25.723 42.854  1.00 29.92 30  A 1 
ATOM 250  O O   . VAL A 1 30  ? -7.421  -25.963 44.055  1.00 28.18 30  A 1 
ATOM 251  C CB  . VAL A 1 30  ? -5.646  -24.130 42.041  1.00 29.54 30  A 1 
ATOM 252  C CG1 . VAL A 1 30  ? -5.395  -23.612 43.465  1.00 25.86 30  A 1 
ATOM 253  C CG2 . VAL A 1 30  ? -4.301  -24.077 41.295  1.00 28.00 30  A 1 
ATOM 254  N N   . VAL A 1 31  ? -8.679  -25.712 42.232  1.00 29.16 31  A 1 
ATOM 255  C CA  . VAL A 1 31  ? -9.976  -25.768 42.949  1.00 30.65 31  A 1 
ATOM 256  C C   . VAL A 1 31  ? -10.268 -27.149 43.561  1.00 29.74 31  A 1 
ATOM 257  O O   . VAL A 1 31  ? -10.938 -27.241 44.585  1.00 28.49 31  A 1 
ATOM 258  C CB  . VAL A 1 31  ? -11.116 -25.265 42.039  1.00 29.49 31  A 1 
ATOM 259  C CG1 . VAL A 1 31  ? -12.466 -25.201 42.764  1.00 25.84 31  A 1 
ATOM 260  C CG2 . VAL A 1 31  ? -10.815 -23.853 41.515  1.00 27.73 31  A 1 
ATOM 261  N N   . LYS A 1 32  ? -9.687  -28.237 43.027  1.00 27.00 32  A 1 
ATOM 262  C CA  . LYS A 1 32  ? -9.864  -29.593 43.593  1.00 31.39 32  A 1 
ATOM 263  C C   . LYS A 1 32  ? -9.146  -29.811 44.934  1.00 30.81 32  A 1 
ATOM 264  O O   . LYS A 1 32  ? -9.514  -30.728 45.658  1.00 28.93 32  A 1 
ATOM 265  C CB  . LYS A 1 32  ? -9.487  -30.675 42.559  1.00 30.50 32  A 1 
ATOM 266  C CG  . LYS A 1 32  ? -10.736 -31.326 41.936  1.00 27.82 32  A 1 
ATOM 267  C CD  . LYS A 1 32  ? -10.379 -32.449 40.952  1.00 25.28 32  A 1 
ATOM 268  C CE  . LYS A 1 32  ? -11.654 -33.115 40.404  1.00 23.62 32  A 1 
ATOM 269  N NZ  . LYS A 1 32  ? -11.370 -34.225 39.456  1.00 21.84 32  A 1 
ATOM 270  N N   . LYS A 1 33  ? -8.128  -28.997 45.273  1.00 26.21 33  A 1 
ATOM 271  C CA  . LYS A 1 33  ? -7.316  -29.198 46.488  1.00 31.61 33  A 1 
ATOM 272  C C   . LYS A 1 33  ? -7.813  -28.407 47.709  1.00 30.65 33  A 1 
ATOM 273  O O   . LYS A 1 33  ? -7.515  -28.794 48.828  1.00 29.76 33  A 1 
ATOM 274  C CB  . LYS A 1 33  ? -5.828  -28.954 46.160  1.00 31.46 33  A 1 
ATOM 275  C CG  . LYS A 1 33  ? -4.912  -29.978 46.857  1.00 28.73 33  A 1 
ATOM 276  C CD  . LYS A 1 33  ? -3.435  -29.809 46.444  1.00 27.25 33  A 1 
ATOM 277  C CE  . LYS A 1 33  ? -2.567  -30.903 47.078  1.00 24.36 33  A 1 
ATOM 278  N NZ  . LYS A 1 33  ? -1.125  -30.771 46.741  1.00 22.48 33  A 1 
ATOM 279  N N   . LEU A 1 34  ? -8.604  -27.353 47.508  1.00 29.71 34  A 1 
ATOM 280  C CA  . LEU A 1 34  ? -9.117  -26.484 48.583  1.00 30.55 34  A 1 
ATOM 281  C C   . LEU A 1 34  ? -10.478 -26.918 49.157  1.00 29.52 34  A 1 
ATOM 282  O O   . LEU A 1 34  ? -10.866 -26.440 50.213  1.00 27.93 34  A 1 
ATOM 283  C CB  . LEU A 1 34  ? -9.105  -25.028 48.072  1.00 29.12 34  A 1 
ATOM 284  C CG  . LEU A 1 34  ? -7.839  -24.275 48.522  1.00 27.05 34  A 1 
ATOM 285  C CD1 . LEU A 1 34  ? -7.355  -23.310 47.444  1.00 26.08 34  A 1 
ATOM 286  C CD2 . LEU A 1 34  ? -8.120  -23.481 49.798  1.00 29.57 34  A 1 
ATOM 287  N N   . PHE A 1 35  ? -11.179 -27.841 48.512  1.00 27.92 35  A 1 
ATOM 288  C CA  . PHE A 1 35  ? -12.512 -28.285 48.957  1.00 29.74 35  A 1 
ATOM 289  C C   . PHE A 1 35  ? -12.500 -29.462 49.950  1.00 28.70 35  A 1 
ATOM 290  O O   . PHE A 1 35  ? -13.543 -29.840 50.471  1.00 27.11 35  A 1 
ATOM 291  C CB  . PHE A 1 35  ? -13.402 -28.542 47.732  1.00 28.78 35  A 1 
ATOM 292  C CG  . PHE A 1 35  ? -14.741 -27.831 47.819  1.00 27.43 35  A 1 
ATOM 293  C CD1 . PHE A 1 35  ? -15.859 -28.472 48.383  1.00 26.20 35  A 1 
ATOM 294  C CD2 . PHE A 1 35  ? -14.862 -26.506 47.354  1.00 28.01 35  A 1 
ATOM 295  C CE1 . PHE A 1 35  ? -17.088 -27.796 48.475  1.00 27.92 35  A 1 
ATOM 296  C CE2 . PHE A 1 35  ? -16.090 -25.829 47.450  1.00 27.09 35  A 1 
ATOM 297  C CZ  . PHE A 1 35  ? -17.204 -26.475 48.007  1.00 27.87 35  A 1 
ATOM 298  N N   . ILE A 1 36  ? -11.318 -30.055 50.240  1.00 30.40 36  A 1 
ATOM 299  C CA  . ILE A 1 36  ? -11.201 -31.261 51.091  1.00 32.08 36  A 1 
ATOM 300  C C   . ILE A 1 36  ? -10.924 -30.929 52.571  1.00 31.40 36  A 1 
ATOM 301  O O   . ILE A 1 36  ? -11.074 -31.785 53.436  1.00 29.83 36  A 1 
ATOM 302  C CB  . ILE A 1 36  ? -10.230 -32.280 50.430  1.00 31.14 36  A 1 
ATOM 303  C CG1 . ILE A 1 36  ? -10.862 -32.780 49.107  1.00 28.25 36  A 1 
ATOM 304  C CG2 . ILE A 1 36  ? -9.895  -33.480 51.337  1.00 29.62 36  A 1 
ATOM 305  C CD1 . ILE A 1 36  ? -9.995  -33.733 48.275  1.00 28.59 36  A 1 
ATOM 306  N N   . GLN A 1 37  ? -10.601 -29.683 52.932  1.00 27.45 37  A 1 
ATOM 307  C CA  . GLN A 1 37  ? -10.281 -29.310 54.315  1.00 31.55 37  A 1 
ATOM 308  C C   . GLN A 1 37  ? -11.180 -28.190 54.859  1.00 30.83 37  A 1 
ATOM 309  O O   . GLN A 1 37  ? -10.726 -27.082 55.063  1.00 29.67 37  A 1 
ATOM 310  C CB  . GLN A 1 37  ? -8.783  -28.961 54.425  1.00 30.82 37  A 1 
ATOM 311  C CG  . GLN A 1 37  ? -7.898  -30.171 54.752  1.00 28.36 37  A 1 
ATOM 312  C CD  . GLN A 1 37  ? -6.437  -29.774 54.954  1.00 25.75 37  A 1 
ATOM 313  O OE1 . GLN A 1 37  ? -5.985  -28.718 54.549  1.00 26.67 37  A 1 
ATOM 314  N NE2 . GLN A 1 37  ? -5.637  -30.599 55.589  1.00 27.34 37  A 1 
ATOM 315  N N   . LYS A 1 38  ? -12.437 -28.476 55.154  1.00 28.55 38  A 1 
ATOM 316  C CA  . LYS A 1 38  ? -13.128 -28.088 56.407  1.00 33.20 38  A 1 
ATOM 317  C C   . LYS A 1 38  ? -14.637 -28.375 56.366  1.00 32.07 38  A 1 
ATOM 318  O O   . LYS A 1 38  ? -15.417 -27.640 55.779  1.00 29.71 38  A 1 
ATOM 319  C CB  . LYS A 1 38  ? -12.879 -26.618 56.815  1.00 31.18 38  A 1 
ATOM 320  C CG  . LYS A 1 38  ? -11.770 -26.506 57.888  1.00 28.37 38  A 1 
ATOM 321  C CD  . LYS A 1 38  ? -11.316 -25.055 58.091  1.00 26.29 38  A 1 
ATOM 322  C CE  . LYS A 1 38  ? -10.212 -24.975 59.154  1.00 24.38 38  A 1 
ATOM 323  N NZ  . LYS A 1 38  ? -9.692  -23.589 59.317  1.00 22.88 38  A 1 
ATOM 324  N N   . LYS A 1 39  ? -14.985 -29.417 57.145  1.00 27.60 39  A 1 
ATOM 325  C CA  . LYS A 1 39  ? -16.155 -29.581 58.029  1.00 33.26 39  A 1 
ATOM 326  C C   . LYS A 1 39  ? -17.596 -29.454 57.487  1.00 32.64 39  A 1 
ATOM 327  O O   . LYS A 1 39  ? -18.116 -28.362 57.290  1.00 30.22 39  A 1 
ATOM 328  C CB  . LYS A 1 39  ? -15.958 -28.720 59.287  1.00 30.62 39  A 1 
ATOM 329  C CG  . LYS A 1 39  ? -14.925 -29.328 60.251  1.00 27.42 39  A 1 
ATOM 330  C CD  . LYS A 1 39  ? -14.825 -28.534 61.559  1.00 25.12 39  A 1 
ATOM 331  C CE  . LYS A 1 39  ? -13.911 -29.260 62.554  1.00 22.55 39  A 1 
ATOM 332  N NZ  . LYS A 1 39  ? -13.875 -28.596 63.883  1.00 21.71 39  A 1 
ATOM 333  N N   . SER A 1 40  ? -18.249 -30.618 57.579  1.00 27.56 40  A 1 
ATOM 334  C CA  . SER A 1 40  ? -19.515 -30.857 58.284  1.00 30.74 40  A 1 
ATOM 335  C C   . SER A 1 40  ? -20.811 -30.445 57.567  1.00 30.34 40  A 1 
ATOM 336  O O   . SER A 1 40  ? -21.253 -29.312 57.664  1.00 29.63 40  A 1 
ATOM 337  C CB  . SER A 1 40  ? -19.426 -30.299 59.714  1.00 30.02 40  A 1 
ATOM 338  O OG  . SER A 1 40  ? -20.443 -30.837 60.512  1.00 27.16 40  A 1 
ATOM 339  N N   . LEU A 1 41  ? -21.431 -31.314 56.776  1.00 29.60 41  A 1 
ATOM 340  C CA  . LEU A 1 41  ? -22.439 -32.278 57.244  1.00 31.63 41  A 1 
ATOM 341  C C   . LEU A 1 41  ? -23.563 -31.664 58.097  1.00 31.04 41  A 1 
ATOM 342  O O   . LEU A 1 41  ? -23.803 -32.145 59.194  1.00 29.46 41  A 1 
ATOM 343  C CB  . LEU A 1 41  ? -21.838 -33.571 57.877  1.00 29.83 41  A 1 
ATOM 344  C CG  . LEU A 1 41  ? -21.832 -34.795 56.943  1.00 27.77 41  A 1 
ATOM 345  C CD1 . LEU A 1 41  ? -20.408 -35.118 56.516  1.00 25.97 41  A 1 
ATOM 346  C CD2 . LEU A 1 41  ? -22.421 -36.021 57.635  1.00 28.83 41  A 1 
ATOM 347  N N   . HIS A 1 42  ? -24.301 -30.680 57.601  1.00 26.72 42  A 1 
ATOM 348  C CA  . HIS A 1 42  ? -25.729 -30.565 57.975  1.00 30.14 42  A 1 
ATOM 349  C C   . HIS A 1 42  ? -26.615 -29.760 56.998  1.00 29.80 42  A 1 
ATOM 350  O O   . HIS A 1 42  ? -27.833 -29.762 57.144  1.00 28.82 42  A 1 
ATOM 351  C CB  . HIS A 1 42  ? -25.920 -30.105 59.435  1.00 29.58 42  A 1 
ATOM 352  C CG  . HIS A 1 42  ? -26.653 -31.146 60.270  1.00 26.65 42  A 1 
ATOM 353  N ND1 . HIS A 1 42  ? -26.583 -32.516 60.110  1.00 23.95 42  A 1 
ATOM 354  C CD2 . HIS A 1 42  ? -27.530 -30.911 61.295  1.00 23.53 42  A 1 
ATOM 355  C CE1 . HIS A 1 42  ? -27.401 -33.083 61.015  1.00 25.27 42  A 1 
ATOM 356  N NE2 . HIS A 1 42  ? -27.991 -32.148 61.751  1.00 24.95 42  A 1 
ATOM 357  N N   . LEU A 1 43  ? -26.075 -29.138 55.951  1.00 29.98 43  A 1 
ATOM 358  C CA  . LEU A 1 43  ? -26.858 -28.321 55.002  1.00 32.00 43  A 1 
ATOM 359  C C   . LEU A 1 43  ? -27.074 -28.969 53.618  1.00 31.44 43  A 1 
ATOM 360  O O   . LEU A 1 43  ? -27.758 -28.402 52.769  1.00 30.21 43  A 1 
ATOM 361  C CB  . LEU A 1 43  ? -26.244 -26.911 54.948  1.00 30.40 43  A 1 
ATOM 362  C CG  . LEU A 1 43  ? -26.810 -25.992 56.049  1.00 27.36 43  A 1 
ATOM 363  C CD1 . LEU A 1 43  ? -25.786 -24.932 56.447  1.00 25.85 43  A 1 
ATOM 364  C CD2 . LEU A 1 43  ? -28.083 -25.284 55.574  1.00 28.97 43  A 1 
ATOM 365  N N   . GLN A 1 44  ? -26.550 -30.167 53.394  1.00 29.20 44  A 1 
ATOM 366  C CA  . GLN A 1 44  ? -26.604 -30.822 52.076  1.00 31.16 44  A 1 
ATOM 367  C C   . GLN A 1 44  ? -27.902 -31.599 51.774  1.00 30.87 44  A 1 
ATOM 368  O O   . GLN A 1 44  ? -28.098 -31.981 50.621  1.00 30.27 44  A 1 
ATOM 369  C CB  . GLN A 1 44  ? -25.359 -31.701 51.884  1.00 31.24 44  A 1 
ATOM 370  C CG  . GLN A 1 44  ? -24.320 -31.020 50.983  1.00 29.22 44  A 1 
ATOM 371  C CD  . GLN A 1 44  ? -23.060 -31.857 50.787  1.00 26.56 44  A 1 
ATOM 372  O OE1 . GLN A 1 44  ? -22.761 -32.763 51.540  1.00 26.65 44  A 1 
ATOM 373  N NE2 . GLN A 1 44  ? -22.259 -31.576 49.783  1.00 27.60 44  A 1 
ATOM 374  N N   . LYS A 1 45  ? -28.777 -31.820 52.754  1.00 26.85 45  A 1 
ATOM 375  C CA  . LYS A 1 45  ? -29.957 -32.688 52.537  1.00 30.70 45  A 1 
ATOM 376  C C   . LYS A 1 45  ? -31.266 -31.971 52.170  1.00 29.92 45  A 1 
ATOM 377  O O   . LYS A 1 45  ? -32.197 -32.658 51.766  1.00 28.36 45  A 1 
ATOM 378  C CB  . LYS A 1 45  ? -30.123 -33.695 53.689  1.00 29.69 45  A 1 
ATOM 379  C CG  . LYS A 1 45  ? -29.358 -35.000 53.401  1.00 26.42 45  A 1 
ATOM 380  C CD  . LYS A 1 45  ? -29.618 -36.070 54.481  1.00 23.99 45  A 1 
ATOM 381  C CE  . LYS A 1 45  ? -28.944 -37.399 54.109  1.00 21.47 45  A 1 
ATOM 382  N NZ  . LYS A 1 45  ? -29.201 -38.465 55.114  1.00 19.72 45  A 1 
ATOM 383  N N   . ILE A 1 46  ? -31.344 -30.631 52.265  1.00 30.68 46  A 1 
ATOM 384  C CA  . ILE A 1 46  ? -32.633 -29.926 52.089  1.00 32.59 46  A 1 
ATOM 385  C C   . ILE A 1 46  ? -32.694 -29.091 50.795  1.00 31.86 46  A 1 
ATOM 386  O O   . ILE A 1 46  ? -33.771 -28.907 50.242  1.00 30.24 46  A 1 
ATOM 387  C CB  . ILE A 1 46  ? -33.002 -29.160 53.390  1.00 31.42 46  A 1 
ATOM 388  C CG1 . ILE A 1 46  ? -33.091 -30.156 54.576  1.00 29.07 46  A 1 
ATOM 389  C CG2 . ILE A 1 46  ? -34.330 -28.392 53.248  1.00 31.05 46  A 1 
ATOM 390  C CD1 . ILE A 1 46  ? -33.374 -29.531 55.947  1.00 29.36 46  A 1 
ATOM 391  N N   . TYR A 1 47  ? -31.555 -28.652 50.226  1.00 31.60 47  A 1 
ATOM 392  C CA  . TYR A 1 47  ? -31.571 -27.710 49.085  1.00 32.95 47  A 1 
ATOM 393  C C   . TYR A 1 47  ? -31.099 -28.277 47.735  1.00 32.48 47  A 1 
ATOM 394  O O   . TYR A 1 47  ? -31.192 -27.592 46.713  1.00 30.41 47  A 1 
ATOM 395  C CB  . TYR A 1 47  ? -30.833 -26.427 49.486  1.00 31.03 47  A 1 
ATOM 396  C CG  . TYR A 1 47  ? -31.680 -25.528 50.374  1.00 28.24 47  A 1 
ATOM 397  C CD1 . TYR A 1 47  ? -32.619 -24.659 49.780  1.00 25.89 47  A 1 
ATOM 398  C CD2 . TYR A 1 47  ? -31.561 -25.573 51.774  1.00 25.82 47  A 1 
ATOM 399  C CE1 . TYR A 1 47  ? -33.432 -23.835 50.585  1.00 25.81 47  A 1 
ATOM 400  C CE2 . TYR A 1 47  ? -32.375 -24.756 52.585  1.00 25.18 47  A 1 
ATOM 401  C CZ  . TYR A 1 47  ? -33.309 -23.886 51.988  1.00 25.43 47  A 1 
ATOM 402  O OH  . TYR A 1 47  ? -34.097 -23.094 52.766  1.00 25.37 47  A 1 
ATOM 403  N N   . THR A 1 48  ? -30.621 -29.513 47.690  1.00 30.93 48  A 1 
ATOM 404  C CA  . THR A 1 48  ? -30.008 -30.089 46.476  1.00 34.00 48  A 1 
ATOM 405  C C   . THR A 1 48  ? -30.993 -30.508 45.368  1.00 33.42 48  A 1 
ATOM 406  O O   . THR A 1 48  ? -30.658 -30.278 44.205  1.00 31.56 48  A 1 
ATOM 407  C CB  . THR A 1 48  ? -29.014 -31.226 46.808  1.00 32.42 48  A 1 
ATOM 408  O OG1 . THR A 1 48  ? -28.775 -31.325 48.203  1.00 29.05 48  A 1 
ATOM 409  C CG2 . THR A 1 48  ? -27.655 -30.988 46.166  1.00 29.15 48  A 1 
ATOM 410  N N   . PRO A 1 49  ? -32.187 -31.025 45.622  1.00 32.10 49  A 1 
ATOM 411  C CA  . PRO A 1 49  ? -33.060 -31.460 44.519  1.00 34.14 49  A 1 
ATOM 412  C C   . PRO A 1 49  ? -33.780 -30.310 43.808  1.00 34.08 49  A 1 
ATOM 413  O O   . PRO A 1 49  ? -33.993 -30.352 42.600  1.00 32.83 49  A 1 
ATOM 414  C CB  . PRO A 1 49  ? -34.057 -32.457 45.137  1.00 32.23 49  A 1 
ATOM 415  C CG  . PRO A 1 49  ? -33.481 -32.789 46.510  1.00 32.73 49  A 1 
ATOM 416  C CD  . PRO A 1 49  ? -32.724 -31.524 46.885  1.00 35.59 49  A 1 
ATOM 417  N N   . PHE A 1 50  ? -34.127 -29.237 44.541  1.00 33.78 50  A 1 
ATOM 418  C CA  . PHE A 1 50  ? -34.953 -28.144 44.010  1.00 35.97 50  A 1 
ATOM 419  C C   . PHE A 1 50  ? -34.169 -27.185 43.096  1.00 35.23 50  A 1 
ATOM 420  O O   . PHE A 1 50  ? -34.690 -26.712 42.084  1.00 33.13 50  A 1 
ATOM 421  C CB  . PHE A 1 50  ? -35.624 -27.418 45.188  1.00 34.23 50  A 1 
ATOM 422  C CG  . PHE A 1 50  ? -36.884 -26.671 44.804  1.00 32.25 50  A 1 
ATOM 423  C CD1 . PHE A 1 50  ? -36.843 -25.293 44.539  1.00 29.48 50  A 1 
ATOM 424  C CD2 . PHE A 1 50  ? -38.104 -27.365 44.709  1.00 31.34 50  A 1 
ATOM 425  C CE1 . PHE A 1 50  ? -38.018 -24.607 44.180  1.00 29.56 50  A 1 
ATOM 426  C CE2 . PHE A 1 50  ? -39.280 -26.680 44.347  1.00 29.51 50  A 1 
ATOM 427  C CZ  . PHE A 1 50  ? -39.236 -25.305 44.084  1.00 32.36 50  A 1 
ATOM 428  N N   . PHE A 1 51  ? -32.893 -26.934 43.401  1.00 31.71 51  A 1 
ATOM 429  C CA  . PHE A 1 51  ? -32.058 -26.031 42.595  1.00 35.33 51  A 1 
ATOM 430  C C   . PHE A 1 51  ? -31.519 -26.668 41.312  1.00 34.61 51  A 1 
ATOM 431  O O   . PHE A 1 51  ? -31.338 -25.960 40.321  1.00 32.33 51  A 1 
ATOM 432  C CB  . PHE A 1 51  ? -30.929 -25.452 43.458  1.00 33.36 51  A 1 
ATOM 433  C CG  . PHE A 1 51  ? -31.237 -24.053 43.955  1.00 31.12 51  A 1 
ATOM 434  C CD1 . PHE A 1 51  ? -30.864 -22.944 43.172  1.00 28.35 51  A 1 
ATOM 435  C CD2 . PHE A 1 51  ? -31.917 -23.853 45.167  1.00 29.80 51  A 1 
ATOM 436  C CE1 . PHE A 1 51  ? -31.163 -21.640 43.603  1.00 29.34 51  A 1 
ATOM 437  C CE2 . PHE A 1 51  ? -32.221 -22.548 45.597  1.00 28.64 51  A 1 
ATOM 438  C CZ  . PHE A 1 51  ? -31.841 -21.445 44.818  1.00 30.71 51  A 1 
ATOM 439  N N   . ILE A 1 52  ? -31.265 -27.982 41.306  1.00 32.26 52  A 1 
ATOM 440  C CA  . ILE A 1 52  ? -30.699 -28.660 40.128  1.00 34.68 52  A 1 
ATOM 441  C C   . ILE A 1 52  ? -31.754 -28.793 39.021  1.00 34.56 52  A 1 
ATOM 442  O O   . ILE A 1 52  ? -31.466 -28.461 37.869  1.00 32.42 52  A 1 
ATOM 443  C CB  . ILE A 1 52  ? -30.032 -29.997 40.535  1.00 33.33 52  A 1 
ATOM 444  C CG1 . ILE A 1 52  ? -28.828 -29.710 41.466  1.00 30.43 52  A 1 
ATOM 445  C CG2 . ILE A 1 52  ? -29.571 -30.790 39.298  1.00 31.22 52  A 1 
ATOM 446  C CD1 . ILE A 1 52  ? -28.163 -30.959 42.059  1.00 30.47 52  A 1 
ATOM 447  N N   . ASN A 1 53  ? -32.984 -29.151 39.353  1.00 35.58 53  A 1 
ATOM 448  C CA  . ASN A 1 53  ? -34.050 -29.317 38.359  1.00 39.53 53  A 1 
ATOM 449  C C   . ASN A 1 53  ? -34.510 -27.986 37.743  1.00 38.04 53  A 1 
ATOM 450  O O   . ASN A 1 53  ? -34.667 -27.902 36.523  1.00 35.68 53  A 1 
ATOM 451  C CB  . ASN A 1 53  ? -35.213 -30.117 38.984  1.00 37.96 53  A 1 
ATOM 452  C CG  . ASN A 1 53  ? -34.931 -31.611 39.052  1.00 33.80 53  A 1 
ATOM 453  O OD1 . ASN A 1 53  ? -33.995 -32.128 38.465  1.00 31.90 53  A 1 
ATOM 454  N ND2 . ASN A 1 53  ? -35.745 -32.365 39.753  1.00 32.52 53  A 1 
ATOM 455  N N   . ASN A 1 54  ? -34.621 -26.910 38.531  1.00 38.20 54  A 1 
ATOM 456  C CA  . ASN A 1 54  ? -34.987 -25.595 37.987  1.00 42.02 54  A 1 
ATOM 457  C C   . ASN A 1 54  ? -33.873 -24.969 37.140  1.00 40.71 54  A 1 
ATOM 458  O O   . ASN A 1 54  ? -34.162 -24.313 36.141  1.00 37.97 54  A 1 
ATOM 459  C CB  . ASN A 1 54  ? -35.446 -24.661 39.127  1.00 39.71 54  A 1 
ATOM 460  C CG  . ASN A 1 54  ? -36.944 -24.734 39.376  1.00 35.14 54  A 1 
ATOM 461  O OD1 . ASN A 1 54  ? -37.725 -25.168 38.551  1.00 32.91 54  A 1 
ATOM 462  N ND2 . ASN A 1 54  ? -37.410 -24.285 40.514  1.00 33.44 54  A 1 
ATOM 463  N N   . LYS A 1 55  ? -32.594 -25.182 37.482  1.00 33.33 55  A 1 
ATOM 464  C CA  . LYS A 1 55  ? -31.468 -24.613 36.721  1.00 38.44 55  A 1 
ATOM 465  C C   . LYS A 1 55  ? -31.258 -25.328 35.383  1.00 37.52 55  A 1 
ATOM 466  O O   . LYS A 1 55  ? -30.938 -24.668 34.400  1.00 34.66 55  A 1 
ATOM 467  C CB  . LYS A 1 55  ? -30.216 -24.599 37.607  1.00 36.40 55  A 1 
ATOM 468  C CG  . LYS A 1 55  ? -29.176 -23.573 37.141  1.00 32.85 55  A 1 
ATOM 469  C CD  . LYS A 1 55  ? -28.015 -23.501 38.145  1.00 30.35 55  A 1 
ATOM 470  C CE  . LYS A 1 55  ? -27.056 -22.370 37.758  1.00 27.09 55  A 1 
ATOM 471  N NZ  . LYS A 1 55  ? -25.915 -22.262 38.702  1.00 25.92 55  A 1 
ATOM 472  N N   . PHE A 1 56  ? -31.490 -26.637 35.317  1.00 35.34 56  A 1 
ATOM 473  C CA  . PHE A 1 56  ? -31.456 -27.399 34.064  1.00 37.95 56  A 1 
ATOM 474  C C   . PHE A 1 56  ? -32.612 -27.031 33.128  1.00 37.65 56  A 1 
ATOM 475  O O   . PHE A 1 56  ? -32.393 -26.859 31.930  1.00 35.67 56  A 1 
ATOM 476  C CB  . PHE A 1 56  ? -31.433 -28.909 34.362  1.00 36.09 56  A 1 
ATOM 477  C CG  . PHE A 1 56  ? -30.148 -29.580 33.911  1.00 33.94 56  A 1 
ATOM 478  C CD1 . PHE A 1 56  ? -30.066 -30.142 32.624  1.00 31.52 56  A 1 
ATOM 479  C CD2 . PHE A 1 56  ? -29.036 -29.631 34.768  1.00 32.52 56  A 1 
ATOM 480  C CE1 . PHE A 1 56  ? -28.879 -30.761 32.196  1.00 31.71 56  A 1 
ATOM 481  C CE2 . PHE A 1 56  ? -27.845 -30.246 34.341  1.00 30.08 56  A 1 
ATOM 482  C CZ  . PHE A 1 56  ? -27.768 -30.813 33.057  1.00 32.92 56  A 1 
ATOM 483  N N   . SER A 1 57  ? -33.823 -26.828 33.664  1.00 36.83 57  A 1 
ATOM 484  C CA  . SER A 1 57  ? -34.979 -26.373 32.876  1.00 40.53 57  A 1 
ATOM 485  C C   . SER A 1 57  ? -34.764 -24.961 32.314  1.00 40.23 57  A 1 
ATOM 486  O O   . SER A 1 57  ? -34.912 -24.746 31.114  1.00 38.91 57  A 1 
ATOM 487  C CB  . SER A 1 57  ? -36.253 -26.438 33.727  1.00 40.32 57  A 1 
ATOM 488  O OG  . SER A 1 57  ? -37.385 -26.303 32.897  1.00 36.37 57  A 1 
ATOM 489  N N   . TYR A 1 58  ? -34.279 -24.013 33.138  1.00 37.27 58  A 1 
ATOM 490  C CA  . TYR A 1 58  ? -34.013 -22.622 32.731  1.00 38.97 58  A 1 
ATOM 491  C C   . TYR A 1 58  ? -32.846 -22.493 31.742  1.00 38.45 58  A 1 
ATOM 492  O O   . TYR A 1 58  ? -32.862 -21.618 30.875  1.00 36.23 58  A 1 
ATOM 493  C CB  . TYR A 1 58  ? -33.740 -21.776 33.983  1.00 37.21 58  A 1 
ATOM 494  C CG  . TYR A 1 58  ? -34.578 -20.520 34.070  1.00 33.77 58  A 1 
ATOM 495  C CD1 . TYR A 1 58  ? -34.085 -19.299 33.563  1.00 31.04 58  A 1 
ATOM 496  C CD2 . TYR A 1 58  ? -35.851 -20.569 34.664  1.00 30.37 58  A 1 
ATOM 497  C CE1 . TYR A 1 58  ? -34.865 -18.133 33.654  1.00 29.05 58  A 1 
ATOM 498  C CE2 . TYR A 1 58  ? -36.634 -19.405 34.755  1.00 28.81 58  A 1 
ATOM 499  C CZ  . TYR A 1 58  ? -36.141 -18.186 34.252  1.00 30.12 58  A 1 
ATOM 500  O OH  . TYR A 1 58  ? -36.895 -17.057 34.344  1.00 29.20 58  A 1 
ATOM 501  N N   . MET A 1 59  ? -31.815 -23.346 31.853  1.00 38.50 59  A 1 
ATOM 502  C CA  . MET A 1 59  ? -30.713 -23.386 30.883  1.00 39.87 59  A 1 
ATOM 503  C C   . MET A 1 59  ? -31.164 -23.964 29.539  1.00 39.70 59  A 1 
ATOM 504  O O   . MET A 1 59  ? -30.828 -23.384 28.511  1.00 38.08 59  A 1 
ATOM 505  C CB  . MET A 1 59  ? -29.503 -24.151 31.435  1.00 38.59 59  A 1 
ATOM 506  C CG  . MET A 1 59  ? -28.602 -23.245 32.280  1.00 34.57 59  A 1 
ATOM 507  S SD  . MET A 1 59  ? -27.082 -24.044 32.865  1.00 32.49 59  A 1 
ATOM 508  C CE  . MET A 1 59  ? -25.884 -22.705 32.598  1.00 30.32 59  A 1 
ATOM 509  N N   . ASN A 1 60  ? -31.976 -25.015 29.527  1.00 36.92 60  A 1 
ATOM 510  C CA  . ASN A 1 60  ? -32.507 -25.596 28.288  1.00 41.78 60  A 1 
ATOM 511  C C   . ASN A 1 60  ? -33.491 -24.663 27.562  1.00 41.25 60  A 1 
ATOM 512  O O   . ASN A 1 60  ? -33.487 -24.622 26.333  1.00 39.50 60  A 1 
ATOM 513  C CB  . ASN A 1 60  ? -33.154 -26.960 28.597  1.00 40.47 60  A 1 
ATOM 514  C CG  . ASN A 1 60  ? -32.154 -28.105 28.646  1.00 34.92 60  A 1 
ATOM 515  O OD1 . ASN A 1 60  ? -31.032 -28.022 28.186  1.00 32.66 60  A 1 
ATOM 516  N ND2 . ASN A 1 60  ? -32.549 -29.244 29.160  1.00 32.45 60  A 1 
ATOM 517  N N   . GLU A 1 61  ? -34.289 -23.868 28.274  1.00 37.17 61  A 1 
ATOM 518  C CA  . GLU A 1 61  ? -35.138 -22.831 27.663  1.00 42.09 61  A 1 
ATOM 519  C C   . GLU A 1 61  ? -34.318 -21.662 27.112  1.00 41.21 61  A 1 
ATOM 520  O O   . GLU A 1 61  ? -34.570 -21.201 25.997  1.00 39.92 61  A 1 
ATOM 521  C CB  . GLU A 1 61  ? -36.174 -22.318 28.669  1.00 42.87 61  A 1 
ATOM 522  C CG  . GLU A 1 61  ? -37.515 -23.031 28.521  1.00 39.08 61  A 1 
ATOM 523  C CD  . GLU A 1 61  ? -38.574 -22.501 29.489  1.00 37.17 61  A 1 
ATOM 524  O OE1 . GLU A 1 61  ? -39.770 -22.623 29.144  1.00 34.76 61  A 1 
ATOM 525  O OE2 . GLU A 1 61  ? -38.182 -21.998 30.567  1.00 39.05 61  A 1 
ATOM 526  N N   . LYS A 1 62  ? -33.294 -21.191 27.836  1.00 43.74 62  A 1 
ATOM 527  C CA  . LYS A 1 62  ? -32.419 -20.119 27.347  1.00 48.87 62  A 1 
ATOM 528  C C   . LYS A 1 62  ? -31.587 -20.550 26.145  1.00 47.98 62  A 1 
ATOM 529  O O   . LYS A 1 62  ? -31.454 -19.756 25.223  1.00 45.71 62  A 1 
ATOM 530  C CB  . LYS A 1 62  ? -31.525 -19.557 28.459  1.00 46.97 62  A 1 
ATOM 531  C CG  . LYS A 1 62  ? -32.191 -18.363 29.153  1.00 42.95 62  A 1 
ATOM 532  C CD  . LYS A 1 62  ? -31.215 -17.675 30.118  1.00 40.35 62  A 1 
ATOM 533  C CE  . LYS A 1 62  ? -31.857 -16.405 30.679  1.00 36.21 62  A 1 
ATOM 534  N NZ  . LYS A 1 62  ? -30.929 -15.653 31.561  1.00 32.54 62  A 1 
ATOM 535  N N   . THR A 1 63  ? -31.046 -21.762 26.116  1.00 43.69 63  A 1 
ATOM 536  C CA  . THR A 1 63  ? -30.288 -22.252 24.953  1.00 45.41 63  A 1 
ATOM 537  C C   . THR A 1 63  ? -31.186 -22.447 23.736  1.00 44.78 63  A 1 
ATOM 538  O O   . THR A 1 63  ? -30.830 -21.969 22.661  1.00 42.76 63  A 1 
ATOM 539  C CB  . THR A 1 63  ? -29.502 -23.535 25.255  1.00 44.48 63  A 1 
ATOM 540  O OG1 . THR A 1 63  ? -30.289 -24.459 25.958  1.00 40.03 63  A 1 
ATOM 541  C CG2 . THR A 1 63  ? -28.268 -23.246 26.109  1.00 41.33 63  A 1 
ATOM 542  N N   . LYS A 1 64  ? -32.387 -23.002 23.896  1.00 50.41 64  A 1 
ATOM 543  C CA  . LYS A 1 64  ? -33.363 -23.127 22.798  1.00 55.14 64  A 1 
ATOM 544  C C   . LYS A 1 64  ? -33.816 -21.767 22.259  1.00 54.60 64  A 1 
ATOM 545  O O   . LYS A 1 64  ? -33.864 -21.586 21.044  1.00 51.31 64  A 1 
ATOM 546  C CB  . LYS A 1 64  ? -34.571 -23.964 23.244  1.00 52.77 64  A 1 
ATOM 547  C CG  . LYS A 1 64  ? -34.258 -25.464 23.242  1.00 49.49 64  A 1 
ATOM 548  C CD  . LYS A 1 64  ? -35.492 -26.267 23.677  1.00 45.80 64  A 1 
ATOM 549  C CE  . LYS A 1 64  ? -35.198 -27.767 23.610  1.00 41.36 64  A 1 
ATOM 550  N NZ  . LYS A 1 64  ? -36.392 -28.571 23.974  1.00 36.43 64  A 1 
ATOM 551  N N   . ASN A 1 65  ? -34.066 -20.775 23.124  1.00 50.82 65  A 1 
ATOM 552  C CA  . ASN A 1 65  ? -34.467 -19.427 22.701  1.00 55.14 65  A 1 
ATOM 553  C C   . ASN A 1 65  ? -33.325 -18.631 22.043  1.00 52.84 65  A 1 
ATOM 554  O O   . ASN A 1 65  ? -33.580 -17.792 21.180  1.00 51.60 65  A 1 
ATOM 555  C CB  . ASN A 1 65  ? -35.063 -18.678 23.907  1.00 53.00 65  A 1 
ATOM 556  C CG  . ASN A 1 65  ? -36.471 -19.145 24.256  1.00 47.93 65  A 1 
ATOM 557  O OD1 . ASN A 1 65  ? -37.177 -19.731 23.456  1.00 44.99 65  A 1 
ATOM 558  N ND2 . ASN A 1 65  ? -36.939 -18.878 25.451  1.00 45.25 65  A 1 
ATOM 559  N N   . VAL A 1 66  ? -32.066 -18.876 22.423  1.00 51.67 66  A 1 
ATOM 560  C CA  . VAL A 1 66  ? -30.900 -18.246 21.779  1.00 54.97 66  A 1 
ATOM 561  C C   . VAL A 1 66  ? -30.626 -18.873 20.405  1.00 54.99 66  A 1 
ATOM 562  O O   . VAL A 1 66  ? -30.348 -18.137 19.456  1.00 51.98 66  A 1 
ATOM 563  C CB  . VAL A 1 66  ? -29.675 -18.288 22.709  1.00 52.52 66  A 1 
ATOM 564  C CG1 . VAL A 1 66  ? -28.376 -17.851 22.015  1.00 46.54 66  A 1 
ATOM 565  C CG2 . VAL A 1 66  ? -29.872 -17.334 23.898  1.00 47.91 66  A 1 
ATOM 566  N N   . GLU A 1 67  ? -30.764 -20.181 20.254  1.00 59.92 67  A 1 
ATOM 567  C CA  . GLU A 1 67  ? -30.606 -20.870 18.966  1.00 64.56 67  A 1 
ATOM 568  C C   . GLU A 1 67  ? -31.740 -20.535 17.982  1.00 64.85 67  A 1 
ATOM 569  O O   . GLU A 1 67  ? -31.463 -20.233 16.815  1.00 60.93 67  A 1 
ATOM 570  C CB  . GLU A 1 67  ? -30.497 -22.385 19.193  1.00 60.41 67  A 1 
ATOM 571  C CG  . GLU A 1 67  ? -29.121 -22.781 19.747  1.00 53.84 67  A 1 
ATOM 572  C CD  . GLU A 1 67  ? -28.982 -24.288 20.036  1.00 48.98 67  A 1 
ATOM 573  O OE1 . GLU A 1 67  ? -27.829 -24.708 20.287  1.00 45.60 67  A 1 
ATOM 574  O OE2 . GLU A 1 67  ? -30.010 -25.000 20.034  1.00 45.86 67  A 1 
ATOM 575  N N   . SER A 1 68  ? -32.994 -20.476 18.437  1.00 68.73 68  A 1 
ATOM 576  C CA  . SER A 1 68  ? -34.133 -20.087 17.591  1.00 72.20 68  A 1 
ATOM 577  C C   . SER A 1 68  ? -34.061 -18.615 17.172  1.00 74.12 68  A 1 
ATOM 578  O O   . SER A 1 68  ? -34.217 -18.302 15.990  1.00 67.50 68  A 1 
ATOM 579  C CB  . SER A 1 68  ? -35.465 -20.403 18.284  1.00 65.98 68  A 1 
ATOM 580  O OG  . SER A 1 68  ? -35.641 -19.644 19.459  1.00 57.46 68  A 1 
ATOM 581  N N   . GLY A 1 69  ? -33.722 -17.708 18.093  1.00 72.78 69  A 1 
ATOM 582  C CA  . GLY A 1 69  ? -33.587 -16.275 17.808  1.00 75.91 69  A 1 
ATOM 583  C C   . GLY A 1 69  ? -32.422 -15.938 16.872  1.00 78.49 69  A 1 
ATOM 584  O O   . GLY A 1 69  ? -32.501 -14.977 16.101  1.00 72.26 69  A 1 
ATOM 585  N N   . ASN A 1 70  ? -31.341 -16.720 16.891  1.00 77.62 70  A 1 
ATOM 586  C CA  . ASN A 1 70  ? -30.226 -16.546 15.952  1.00 82.43 70  A 1 
ATOM 587  C C   . ASN A 1 70  ? -30.563 -17.086 14.549  1.00 85.76 70  A 1 
ATOM 588  O O   . ASN A 1 70  ? -30.191 -16.475 13.547  1.00 83.40 70  A 1 
ATOM 589  C CB  . ASN A 1 70  ? -28.961 -17.196 16.543  1.00 75.07 70  A 1 
ATOM 590  C CG  . ASN A 1 70  ? -27.745 -16.286 16.546  1.00 67.13 70  A 1 
ATOM 591  O OD1 . ASN A 1 70  ? -27.802 -15.085 16.323  1.00 61.70 70  A 1 
ATOM 592  N ND2 . ASN A 1 70  ? -26.590 -16.829 16.852  1.00 60.39 70  A 1 
ATOM 593  N N   . SER A 1 71  ? -31.308 -18.182 14.473  1.00 85.13 71  A 1 
ATOM 594  C CA  . SER A 1 71  ? -31.800 -18.759 13.215  1.00 86.79 71  A 1 
ATOM 595  C C   . SER A 1 71  ? -32.755 -17.812 12.480  1.00 88.18 71  A 1 
ATOM 596  O O   . SER A 1 71  ? -32.606 -17.602 11.276  1.00 84.14 71  A 1 
ATOM 597  C CB  . SER A 1 71  ? -32.482 -20.099 13.511  1.00 82.07 71  A 1 
ATOM 598  O OG  . SER A 1 71  ? -32.946 -20.715 12.322  1.00 70.67 71  A 1 
ATOM 599  N N   . GLU A 1 72  ? -33.696 -17.176 13.183  1.00 84.25 72  A 1 
ATOM 600  C CA  . GLU A 1 72  ? -34.625 -16.204 12.588  1.00 87.83 72  A 1 
ATOM 601  C C   . GLU A 1 72  ? -33.916 -14.939 12.096  1.00 89.48 72  A 1 
ATOM 602  O O   . GLU A 1 72  ? -34.175 -14.476 10.985  1.00 86.71 72  A 1 
ATOM 603  C CB  . GLU A 1 72  ? -35.720 -15.831 13.592  1.00 85.65 72  A 1 
ATOM 604  C CG  . GLU A 1 72  ? -36.719 -16.980 13.779  1.00 76.12 72  A 1 
ATOM 605  C CD  . GLU A 1 72  ? -37.870 -16.615 14.723  1.00 70.90 72  A 1 
ATOM 606  O OE1 . GLU A 1 72  ? -38.827 -17.415 14.762  1.00 64.39 72  A 1 
ATOM 607  O OE2 . GLU A 1 72  ? -37.779 -15.560 15.390  1.00 64.08 72  A 1 
ATOM 608  N N   . LYS A 1 73  ? -32.956 -14.410 12.869  1.00 86.31 73  A 1 
ATOM 609  C CA  . LYS A 1 73  ? -32.133 -13.263 12.452  1.00 88.63 73  A 1 
ATOM 610  C C   . LYS A 1 73  ? -31.311 -13.575 11.199  1.00 90.32 73  A 1 
ATOM 611  O O   . LYS A 1 73  ? -31.235 -12.741 10.302  1.00 88.85 73  A 1 
ATOM 612  C CB  . LYS A 1 73  ? -31.201 -12.837 13.588  1.00 87.14 73  A 1 
ATOM 613  C CG  . LYS A 1 73  ? -31.954 -12.100 14.700  1.00 84.27 73  A 1 
ATOM 614  C CD  . LYS A 1 73  ? -30.997 -11.791 15.853  1.00 82.35 73  A 1 
ATOM 615  C CE  . LYS A 1 73  ? -31.761 -11.114 16.989  1.00 77.31 73  A 1 
ATOM 616  N NZ  . LYS A 1 73  ? -30.860 -10.768 18.107  1.00 71.92 73  A 1 
ATOM 617  N N   . LEU A 1 74  ? -30.717 -14.759 11.116  1.00 87.86 74  A 1 
ATOM 618  C CA  . LEU A 1 74  ? -29.969 -15.191 9.939   1.00 87.34 74  A 1 
ATOM 619  C C   . LEU A 1 74  ? -30.877 -15.342 8.714   1.00 87.90 74  A 1 
ATOM 620  O O   . LEU A 1 74  ? -30.513 -14.870 7.643   1.00 87.80 74  A 1 
ATOM 621  C CB  . LEU A 1 74  ? -29.227 -16.501 10.250  1.00 86.61 74  A 1 
ATOM 622  C CG  . LEU A 1 74  ? -27.966 -16.311 11.115  1.00 81.60 74  A 1 
ATOM 623  C CD1 . LEU A 1 74  ? -27.462 -17.672 11.594  1.00 76.57 74  A 1 
ATOM 624  C CD2 . LEU A 1 74  ? -26.836 -15.634 10.335  1.00 77.73 74  A 1 
ATOM 625  N N   . LYS A 1 75  ? -32.078 -15.907 8.867   1.00 91.42 75  A 1 
ATOM 626  C CA  . LYS A 1 75  ? -33.061 -15.991 7.775   1.00 91.71 75  A 1 
ATOM 627  C C   . LYS A 1 75  ? -33.471 -14.612 7.261   1.00 93.30 75  A 1 
ATOM 628  O O   . LYS A 1 75  ? -33.487 -14.394 6.051   1.00 92.71 75  A 1 
ATOM 629  C CB  . LYS A 1 75  ? -34.303 -16.767 8.233   1.00 90.70 75  A 1 
ATOM 630  C CG  . LYS A 1 75  ? -34.050 -18.275 8.335   1.00 81.96 75  A 1 
ATOM 631  C CD  . LYS A 1 75  ? -35.294 -18.957 8.911   1.00 78.54 75  A 1 
ATOM 632  C CE  . LYS A 1 75  ? -35.055 -20.455 9.083   1.00 70.86 75  A 1 
ATOM 633  N NZ  . LYS A 1 75  ? -36.230 -21.114 9.699   1.00 61.93 75  A 1 
ATOM 634  N N   . ALA A 1 76  ? -33.755 -13.669 8.161   1.00 90.19 76  A 1 
ATOM 635  C CA  . ALA A 1 76  ? -34.086 -12.292 7.795   1.00 90.78 76  A 1 
ATOM 636  C C   . ALA A 1 76  ? -32.916 -11.590 7.081   1.00 92.00 76  A 1 
ATOM 637  O O   . ALA A 1 76  ? -33.126 -10.865 6.106   1.00 90.95 76  A 1 
ATOM 638  C CB  . ALA A 1 76  ? -34.497 -11.539 9.064   1.00 91.04 76  A 1 
ATOM 639  N N   . LEU A 1 77  ? -31.674 -11.831 7.521   1.00 89.84 77  A 1 
ATOM 640  C CA  . LEU A 1 77  ? -30.473 -11.304 6.884   1.00 89.10 77  A 1 
ATOM 641  C C   . LEU A 1 77  ? -30.305 -11.859 5.466   1.00 89.37 77  A 1 
ATOM 642  O O   . LEU A 1 77  ? -30.148 -11.066 4.549   1.00 89.94 77  A 1 
ATOM 643  C CB  . LEU A 1 77  ? -29.254 -11.588 7.774   1.00 88.70 77  A 1 
ATOM 644  C CG  . LEU A 1 77  ? -27.942 -10.986 7.246   1.00 85.13 77  A 1 
ATOM 645  C CD1 . LEU A 1 77  ? -27.980 -9.459  7.214   1.00 79.17 77  A 1 
ATOM 646  C CD2 . LEU A 1 77  ? -26.788 -11.420 8.149   1.00 81.64 77  A 1 
ATOM 647  N N   . TYR A 1 78  ? -30.419 -13.174 5.260   1.00 90.71 78  A 1 
ATOM 648  C CA  . TYR A 1 78  ? -30.322 -13.789 3.927   1.00 89.07 78  A 1 
ATOM 649  C C   . TYR A 1 78  ? -31.411 -13.284 2.972   1.00 89.88 78  A 1 
ATOM 650  O O   . TYR A 1 78  ? -31.105 -12.893 1.848   1.00 90.08 78  A 1 
ATOM 651  C CB  . TYR A 1 78  ? -30.368 -15.320 4.039   1.00 88.00 78  A 1 
ATOM 652  C CG  . TYR A 1 78  ? -29.104 -15.953 4.592   1.00 83.86 78  A 1 
ATOM 653  C CD1 . TYR A 1 78  ? -27.873 -15.744 3.940   1.00 79.26 78  A 1 
ATOM 654  C CD2 . TYR A 1 78  ? -29.154 -16.770 5.739   1.00 78.89 78  A 1 
ATOM 655  C CE1 . TYR A 1 78  ? -26.699 -16.335 4.442   1.00 75.30 78  A 1 
ATOM 656  C CE2 . TYR A 1 78  ? -27.982 -17.364 6.244   1.00 74.94 78  A 1 
ATOM 657  C CZ  . TYR A 1 78  ? -26.751 -17.145 5.597   1.00 77.20 78  A 1 
ATOM 658  O OH  . TYR A 1 78  ? -25.619 -17.713 6.085   1.00 74.42 78  A 1 
ATOM 659  N N   . ALA A 1 79  ? -32.663 -13.172 3.430   1.00 90.78 79  A 1 
ATOM 660  C CA  . ALA A 1 79  ? -33.731 -12.594 2.611   1.00 91.08 79  A 1 
ATOM 661  C C   . ALA A 1 79  ? -33.438 -11.138 2.204   1.00 92.53 79  A 1 
ATOM 662  O O   . ALA A 1 79  ? -33.776 -10.706 1.098   1.00 91.33 79  A 1 
ATOM 663  C CB  . ALA A 1 79  ? -35.040 -12.692 3.403   1.00 91.94 79  A 1 
ATOM 664  N N   . THR A 1 80  ? -32.791 -10.370 3.088   1.00 93.59 80  A 1 
ATOM 665  C CA  . THR A 1 80  ? -32.393 -8.983  2.817   1.00 93.24 80  A 1 
ATOM 666  C C   . THR A 1 80  ? -31.225 -8.924  1.835   1.00 93.98 80  A 1 
ATOM 667  O O   . THR A 1 80  ? -31.280 -8.136  0.892   1.00 93.56 80  A 1 
ATOM 668  C CB  . THR A 1 80  ? -32.049 -8.244  4.117   1.00 93.25 80  A 1 
ATOM 669  O OG1 . THR A 1 80  ? -33.146 -8.290  4.998   1.00 87.84 80  A 1 
ATOM 670  C CG2 . THR A 1 80  ? -31.742 -6.764  3.879   1.00 87.96 80  A 1 
ATOM 671  N N   . THR A 1 81  ? -30.192 -9.755  2.006   1.00 93.98 81  A 1 
ATOM 672  C CA  . THR A 1 81  ? -29.054 -9.820  1.078   1.00 92.74 81  A 1 
ATOM 673  C C   . THR A 1 81  ? -29.493 -10.256 -0.318  1.00 93.02 81  A 1 
ATOM 674  O O   . THR A 1 81  ? -29.136 -9.589  -1.282  1.00 93.03 81  A 1 
ATOM 675  C CB  . THR A 1 81  ? -27.919 -10.725 1.585   1.00 91.93 81  A 1 
ATOM 676  O OG1 . THR A 1 81  ? -28.368 -11.995 1.987   1.00 83.35 81  A 1 
ATOM 677  C CG2 . THR A 1 81  ? -27.230 -10.109 2.808   1.00 81.01 81  A 1 
ATOM 678  N N   . ASP A 1 82  ? -30.371 -11.243 -0.437  1.00 93.92 82  A 1 
ATOM 679  C CA  . ASP A 1 82  ? -30.927 -11.681 -1.723  1.00 93.43 82  A 1 
ATOM 680  C C   . ASP A 1 82  ? -31.689 -10.554 -2.433  1.00 93.63 82  A 1 
ATOM 681  O O   . ASP A 1 82  ? -31.599 -10.380 -3.653  1.00 93.07 82  A 1 
ATOM 682  C CB  . ASP A 1 82  ? -31.913 -12.842 -1.503  1.00 93.01 82  A 1 
ATOM 683  C CG  . ASP A 1 82  ? -31.279 -14.188 -1.152  1.00 84.83 82  A 1 
ATOM 684  O OD1 . ASP A 1 82  ? -30.035 -14.286 -1.140  1.00 78.79 82  A 1 
ATOM 685  O OD2 . ASP A 1 82  ? -32.087 -15.123 -0.938  1.00 79.54 82  A 1 
ATOM 686  N N   . LYS A 1 83  ? -32.450 -9.747  -1.682  1.00 94.91 83  A 1 
ATOM 687  C CA  . LYS A 1 83  ? -33.154 -8.579  -2.227  1.00 94.26 83  A 1 
ATOM 688  C C   . LYS A 1 83  ? -32.178 -7.506  -2.709  1.00 94.78 83  A 1 
ATOM 689  O O   . LYS A 1 83  ? -32.403 -6.915  -3.764  1.00 93.72 83  A 1 
ATOM 690  C CB  . LYS A 1 83  ? -34.138 -8.044  -1.176  1.00 94.16 83  A 1 
ATOM 691  C CG  . LYS A 1 83  ? -35.024 -6.928  -1.745  1.00 84.98 83  A 1 
ATOM 692  C CD  . LYS A 1 83  ? -36.031 -6.441  -0.696  1.00 80.99 83  A 1 
ATOM 693  C CE  . LYS A 1 83  ? -36.894 -5.328  -1.294  1.00 74.02 83  A 1 
ATOM 694  N NZ  . LYS A 1 83  ? -37.871 -4.804  -0.305  1.00 65.37 83  A 1 
ATOM 695  N N   . ILE A 1 84  ? -31.107 -7.256  -1.961  1.00 93.63 84  A 1 
ATOM 696  C CA  . ILE A 1 84  ? -30.058 -6.306  -2.347  1.00 93.14 84  A 1 
ATOM 697  C C   . ILE A 1 84  ? -29.350 -6.784  -3.619  1.00 93.05 84  A 1 
ATOM 698  O O   . ILE A 1 84  ? -29.217 -6.000  -4.555  1.00 91.77 84  A 1 
ATOM 699  C CB  . ILE A 1 84  ? -29.077 -6.071  -1.175  1.00 93.63 84  A 1 
ATOM 700  C CG1 . ILE A 1 84  ? -29.778 -5.307  -0.025  1.00 92.30 84  A 1 
ATOM 701  C CG2 . ILE A 1 84  ? -27.847 -5.274  -1.647  1.00 91.93 84  A 1 
ATOM 702  C CD1 . ILE A 1 84  ? -28.991 -5.324  1.293   1.00 88.64 84  A 1 
ATOM 703  N N   . GLU A 1 85  ? -28.967 -8.050  -3.707  1.00 93.06 85  A 1 
ATOM 704  C CA  . GLU A 1 85  ? -28.302 -8.596  -4.895  1.00 91.48 85  A 1 
ATOM 705  C C   . GLU A 1 85  ? -29.194 -8.565  -6.145  1.00 91.06 85  A 1 
ATOM 706  O O   . GLU A 1 85  ? -28.713 -8.272  -7.237  1.00 89.25 85  A 1 
ATOM 707  C CB  . GLU A 1 85  ? -27.838 -10.030 -4.648  1.00 90.21 85  A 1 
ATOM 708  C CG  . GLU A 1 85  ? -26.657 -10.125 -3.675  1.00 85.31 85  A 1 
ATOM 709  C CD  . GLU A 1 85  ? -25.910 -11.452 -3.819  1.00 84.08 85  A 1 
ATOM 710  O OE1 . GLU A 1 85  ? -24.674 -11.427 -3.626  1.00 75.46 85  A 1 
ATOM 711  O OE2 . GLU A 1 85  ? -26.541 -12.457 -4.224  1.00 75.94 85  A 1 
ATOM 712  N N   . ARG A 1 86  ? -30.507 -8.793  -6.003  1.00 94.12 86  A 1 
ATOM 713  C CA  . ARG A 1 86  ? -31.454 -8.634  -7.123  1.00 93.76 86  A 1 
ATOM 714  C C   . ARG A 1 86  ? -31.546 -7.194  -7.621  1.00 93.70 86  A 1 
ATOM 715  O O   . ARG A 1 86  ? -31.702 -6.988  -8.814  1.00 91.06 86  A 1 
ATOM 716  C CB  . ARG A 1 86  ? -32.851 -9.124  -6.724  1.00 94.02 86  A 1 
ATOM 717  C CG  . ARG A 1 86  ? -32.924 -10.650 -6.643  1.00 87.05 86  A 1 
ATOM 718  C CD  . ARG A 1 86  ? -34.305 -11.051 -6.127  1.00 84.06 86  A 1 
ATOM 719  N NE  . ARG A 1 86  ? -34.286 -12.398 -5.541  1.00 76.89 86  A 1 
ATOM 720  C CZ  . ARG A 1 86  ? -35.305 -13.003 -4.960  1.00 69.46 86  A 1 
ATOM 721  N NH1 . ARG A 1 86  ? -36.507 -12.491 -4.960  1.00 62.26 86  A 1 
ATOM 722  N NH2 . ARG A 1 86  ? -35.117 -14.140 -4.347  1.00 62.03 86  A 1 
ATOM 723  N N   . ASN A 1 87  ? -31.456 -6.209  -6.716  1.00 93.75 87  A 1 
ATOM 724  C CA  . ASN A 1 87  ? -31.591 -4.796  -7.069  1.00 93.04 87  A 1 
ATOM 725  C C   . ASN A 1 87  ? -30.288 -4.179  -7.600  1.00 92.98 87  A 1 
ATOM 726  O O   . ASN A 1 87  ? -30.344 -3.290  -8.443  1.00 90.14 87  A 1 
ATOM 727  C CB  . ASN A 1 87  ? -32.082 -4.024  -5.834  1.00 93.03 87  A 1 
ATOM 728  C CG  . ASN A 1 87  ? -33.524 -4.310  -5.443  1.00 90.29 87  A 1 
ATOM 729  O OD1 . ASN A 1 87  ? -34.307 -4.963  -6.110  1.00 82.72 87  A 1 
ATOM 730  N ND2 . ASN A 1 87  ? -33.946 -3.783  -4.314  1.00 83.47 87  A 1 
ATOM 731  N N   . TYR A 1 88  ? -29.140 -4.618  -7.093  1.00 91.33 88  A 1 
ATOM 732  C CA  . TYR A 1 88  ? -27.842 -3.978  -7.350  1.00 89.77 88  A 1 
ATOM 733  C C   . TYR A 1 88  ? -26.803 -4.907  -7.996  1.00 89.05 88  A 1 
ATOM 734  O O   . TYR A 1 88  ? -25.681 -4.478  -8.256  1.00 83.47 88  A 1 
ATOM 735  C CB  . TYR A 1 88  ? -27.326 -3.366  -6.045  1.00 89.77 88  A 1 
ATOM 736  C CG  . TYR A 1 88  ? -28.258 -2.335  -5.428  1.00 91.01 88  A 1 
ATOM 737  C CD1 . TYR A 1 88  ? -28.376 -1.056  -6.006  1.00 86.04 88  A 1 
ATOM 738  C CD2 . TYR A 1 88  ? -29.016 -2.650  -4.283  1.00 87.90 88  A 1 
ATOM 739  C CE1 . TYR A 1 88  ? -29.238 -0.098  -5.439  1.00 86.97 88  A 1 
ATOM 740  C CE2 . TYR A 1 88  ? -29.880 -1.696  -3.713  1.00 87.72 88  A 1 
ATOM 741  C CZ  . TYR A 1 88  ? -29.989 -0.418  -4.289  1.00 89.37 88  A 1 
ATOM 742  O OH  . TYR A 1 88  ? -30.821 0.509   -3.737  1.00 87.65 88  A 1 
ATOM 743  N N   . GLY A 1 89  ? -27.169 -6.151  -8.295  1.00 89.00 89  A 1 
ATOM 744  C CA  . GLY A 1 89  ? -26.302 -7.162  -8.899  1.00 88.59 89  A 1 
ATOM 745  C C   . GLY A 1 89  ? -25.658 -8.100  -7.873  1.00 89.53 89  A 1 
ATOM 746  O O   . GLY A 1 89  ? -25.505 -7.767  -6.692  1.00 87.39 89  A 1 
ATOM 747  N N   . LYS A 1 90  ? -25.263 -9.289  -8.338  1.00 89.58 90  A 1 
ATOM 748  C CA  . LYS A 1 90  ? -24.562 -10.288 -7.520  1.00 87.98 90  A 1 
ATOM 749  C C   . LYS A 1 90  ? -23.258 -9.722  -6.961  1.00 86.59 90  A 1 
ATOM 750  O O   . LYS A 1 90  ? -22.555 -8.995  -7.661  1.00 79.89 90  A 1 
ATOM 751  C CB  . LYS A 1 90  ? -24.277 -11.563 -8.325  1.00 86.66 90  A 1 
ATOM 752  C CG  . LYS A 1 90  ? -25.551 -12.368 -8.622  1.00 78.41 90  A 1 
ATOM 753  C CD  . LYS A 1 90  ? -25.184 -13.714 -9.251  1.00 72.88 90  A 1 
ATOM 754  C CE  . LYS A 1 90  ? -26.435 -14.561 -9.473  1.00 66.00 90  A 1 
ATOM 755  N NZ  . LYS A 1 90  ? -26.087 -15.901 -10.010 1.00 56.82 90  A 1 
ATOM 756  N N   . GLY A 1 91  ? -22.939 -10.059 -5.723  1.00 86.66 91  A 1 
ATOM 757  C CA  . GLY A 1 91  ? -21.738 -9.569  -5.038  1.00 84.89 91  A 1 
ATOM 758  C C   . GLY A 1 91  ? -21.828 -8.127  -4.530  1.00 86.76 91  A 1 
ATOM 759  O O   . GLY A 1 91  ? -20.847 -7.600  -4.010  1.00 84.01 91  A 1 
ATOM 760  N N   . SER A 1 92  ? -22.991 -7.464  -4.622  1.00 84.97 92  A 1 
ATOM 761  C CA  . SER A 1 92  ? -23.214 -6.136  -4.024  1.00 86.86 92  A 1 
ATOM 762  C C   . SER A 1 92  ? -23.167 -6.149  -2.485  1.00 88.81 92  A 1 
ATOM 763  O O   . SER A 1 92  ? -22.872 -5.124  -1.871  1.00 86.50 92  A 1 
ATOM 764  C CB  . SER A 1 92  ? -24.547 -5.551  -4.504  1.00 86.23 92  A 1 
ATOM 765  O OG  . SER A 1 92  ? -25.611 -6.447  -4.270  1.00 80.19 92  A 1 
ATOM 766  N N   . VAL A 1 93  ? -23.415 -7.298  -1.860  1.00 90.91 93  A 1 
ATOM 767  C CA  . VAL A 1 93  ? -23.233 -7.538  -0.422  1.00 91.98 93  A 1 
ATOM 768  C C   . VAL A 1 93  ? -22.619 -8.920  -0.230  1.00 91.30 93  A 1 
ATOM 769  O O   . VAL A 1 93  ? -23.179 -9.910  -0.682  1.00 88.63 93  A 1 
ATOM 770  C CB  . VAL A 1 93  ? -24.562 -7.435  0.349   1.00 91.50 93  A 1 
ATOM 771  C CG1 . VAL A 1 93  ? -24.379 -7.690  1.849   1.00 83.23 93  A 1 
ATOM 772  C CG2 . VAL A 1 93  ? -25.168 -6.033  0.216   1.00 84.09 93  A 1 
ATOM 773  N N   . MET A 1 94  ? -21.477 -8.987  0.467   1.00 87.75 94  A 1 
ATOM 774  C CA  . MET A 1 94  ? -20.752 -10.231 0.739   1.00 87.53 94  A 1 
ATOM 775  C C   . MET A 1 94  ? -20.244 -10.240 2.181   1.00 88.96 94  A 1 
ATOM 776  O O   . MET A 1 94  ? -20.012 -9.182  2.770   1.00 87.37 94  A 1 
ATOM 777  C CB  . MET A 1 94  ? -19.583 -10.398 -0.247  1.00 84.75 94  A 1 
ATOM 778  C CG  . MET A 1 94  ? -20.036 -10.460 -1.712  1.00 79.51 94  A 1 
ATOM 779  S SD  . MET A 1 94  ? -18.693 -10.645 -2.912  1.00 75.92 94  A 1 
ATOM 780  C CE  . MET A 1 94  ? -18.243 -12.381 -2.657  1.00 64.29 94  A 1 
ATOM 781  N N   . LYS A 1 95  ? -20.039 -11.422 2.757   1.00 88.77 95  A 1 
ATOM 782  C CA  . LYS A 1 95  ? -19.350 -11.539 4.043   1.00 88.93 95  A 1 
ATOM 783  C C   . LYS A 1 95  ? -17.855 -11.331 3.833   1.00 87.85 95  A 1 
ATOM 784  O O   . LYS A 1 95  ? -17.249 -11.986 2.991   1.00 84.53 95  A 1 
ATOM 785  C CB  . LYS A 1 95  ? -19.602 -12.899 4.690   1.00 88.00 95  A 1 
ATOM 786  C CG  . LYS A 1 95  ? -21.058 -13.108 5.112   1.00 80.69 95  A 1 
ATOM 787  C CD  . LYS A 1 95  ? -21.175 -14.525 5.673   1.00 80.44 95  A 1 
ATOM 788  C CE  . LYS A 1 95  ? -22.617 -14.863 6.032   1.00 72.89 95  A 1 
ATOM 789  N NZ  . LYS A 1 95  ? -22.726 -16.318 6.268   1.00 66.93 95  A 1 
ATOM 790  N N   . LEU A 1 96  ? -17.249 -10.479 4.657   1.00 85.86 96  A 1 
ATOM 791  C CA  . LEU A 1 96  ? -15.817 -10.167 4.567   1.00 84.66 96  A 1 
ATOM 792  C C   . LEU A 1 96  ? -14.915 -11.409 4.718   1.00 82.31 96  A 1 
ATOM 793  O O   . LEU A 1 96  ? -13.836 -11.443 4.148   1.00 76.61 96  A 1 
ATOM 794  C CB  . LEU A 1 96  ? -15.495 -9.112  5.643   1.00 84.41 96  A 1 
ATOM 795  C CG  . LEU A 1 96  ? -14.076 -8.519  5.557   1.00 78.71 96  A 1 
ATOM 796  C CD1 . LEU A 1 96  ? -13.871 -7.706  4.281   1.00 75.03 96  A 1 
ATOM 797  C CD2 . LEU A 1 96  ? -13.842 -7.591  6.756   1.00 76.01 96  A 1 
ATOM 798  N N   . GLY A 1 97  ? -15.342 -12.410 5.488   1.00 83.19 97  A 1 
ATOM 799  C CA  . GLY A 1 97  ? -14.580 -13.648 5.693   1.00 80.56 97  A 1 
ATOM 800  C C   . GLY A 1 97  ? -14.729 -14.702 4.594   1.00 80.21 97  A 1 
ATOM 801  O O   . GLY A 1 97  ? -14.015 -15.698 4.643   1.00 76.78 97  A 1 
ATOM 802  N N   . ASP A 1 98  ? -15.633 -14.502 3.634   1.00 79.25 98  A 1 
ATOM 803  C CA  . ASP A 1 98  ? -15.852 -15.454 2.534   1.00 76.97 98  A 1 
ATOM 804  C C   . ASP A 1 98  ? -14.877 -15.210 1.362   1.00 74.37 98  A 1 
ATOM 805  O O   . ASP A 1 98  ? -14.717 -16.075 0.506   1.00 69.51 98  A 1 
ATOM 806  C CB  . ASP A 1 98  ? -17.329 -15.411 2.068   1.00 75.05 98  A 1 
ATOM 807  C CG  . ASP A 1 98  ? -18.369 -15.895 3.101   1.00 70.74 98  A 1 
ATOM 808  O OD1 . ASP A 1 98  ? -18.001 -16.517 4.122   1.00 67.14 98  A 1 
ATOM 809  O OD2 . ASP A 1 98  ? -19.577 -15.616 2.893   1.00 67.84 98  A 1 
ATOM 810  N N   . SER A 1 99  ? -14.198 -14.053 1.332   1.00 69.35 99  A 1 
ATOM 811  C CA  . SER A 1 99  ? -13.108 -13.797 0.388   1.00 70.08 99  A 1 
ATOM 812  C C   . SER A 1 99  ? -11.802 -14.399 0.913   1.00 70.27 99  A 1 
ATOM 813  O O   . SER A 1 99  ? -11.353 -14.068 2.011   1.00 64.95 99  A 1 
ATOM 814  C CB  . SER A 1 99  ? -12.953 -12.297 0.103   1.00 65.52 99  A 1 
ATOM 815  O OG  . SER A 1 99  ? -12.736 -11.555 1.290   1.00 60.21 99  A 1 
ATOM 816  N N   . THR A 1 100 ? -11.151 -15.242 0.121   1.00 70.65 100 A 1 
ATOM 817  C CA  . THR A 1 100 ? -9.733  -15.556 0.310   1.00 69.27 100 A 1 
ATOM 818  C C   . THR A 1 100 ? -8.940  -14.251 0.324   1.00 69.31 100 A 1 
ATOM 819  O O   . THR A 1 100 ? -9.199  -13.358 -0.480  1.00 67.18 100 A 1 
ATOM 820  C CB  . THR A 1 100 ? -9.219  -16.492 -0.800  1.00 64.54 100 A 1 
ATOM 821  O OG1 . THR A 1 100 ? -9.698  -16.080 -2.061  1.00 57.16 100 A 1 
ATOM 822  C CG2 . THR A 1 100 ? -9.716  -17.923 -0.580  1.00 59.14 100 A 1 
ATOM 823  N N   . ILE A 1 101 ? -7.992  -14.100 1.268   1.00 73.50 101 A 1 
ATOM 824  C CA  . ILE A 1 101 ? -7.057  -12.973 1.263   1.00 73.98 101 A 1 
ATOM 825  C C   . ILE A 1 101 ? -6.138  -13.187 0.058   1.00 76.04 101 A 1 
ATOM 826  O O   . ILE A 1 101 ? -5.079  -13.801 0.172   1.00 71.78 101 A 1 
ATOM 827  C CB  . ILE A 1 101 ? -6.288  -12.849 2.599   1.00 70.15 101 A 1 
ATOM 828  C CG1 . ILE A 1 101 ? -7.259  -12.719 3.800   1.00 63.44 101 A 1 
ATOM 829  C CG2 . ILE A 1 101 ? -5.336  -11.634 2.559   1.00 63.20 101 A 1 
ATOM 830  C CD1 . ILE A 1 101 ? -6.572  -12.804 5.175   1.00 56.46 101 A 1 
ATOM 831  N N   . GLU A 1 102 ? -6.585  -12.754 -1.119  1.00 77.49 102 A 1 
ATOM 832  C CA  . GLU A 1 102 ? -5.723  -12.680 -2.290  1.00 79.43 102 A 1 
ATOM 833  C C   . GLU A 1 102 ? -4.646  -11.634 -2.017  1.00 82.16 102 A 1 
ATOM 834  O O   . GLU A 1 102 ? -4.913  -10.550 -1.485  1.00 76.79 102 A 1 
ATOM 835  C CB  . GLU A 1 102 ? -6.525  -12.382 -3.563  1.00 74.51 102 A 1 
ATOM 836  C CG  . GLU A 1 102 ? -7.390  -13.588 -3.972  1.00 65.27 102 A 1 
ATOM 837  C CD  . GLU A 1 102 ? -8.145  -13.395 -5.301  1.00 59.91 102 A 1 
ATOM 838  O OE1 . GLU A 1 102 ? -8.757  -14.390 -5.747  1.00 55.40 102 A 1 
ATOM 839  O OE2 . GLU A 1 102 ? -8.123  -12.265 -5.842  1.00 53.80 102 A 1 
ATOM 840  N N   . GLY A 1 103 ? -3.392  -11.975 -2.309  1.00 85.57 103 A 1 
ATOM 841  C CA  . GLY A 1 103 ? -2.287  -11.027 -2.227  1.00 87.49 103 A 1 
ATOM 842  C C   . GLY A 1 103 ? -2.592  -9.792  -3.077  1.00 90.32 103 A 1 
ATOM 843  O O   . GLY A 1 103 ? -3.214  -9.895  -4.132  1.00 86.33 103 A 1 
ATOM 844  N N   . ILE A 1 104 ? -2.167  -8.613  -2.614  1.00 91.33 104 A 1 
ATOM 845  C CA  . ILE A 1 104 ? -2.359  -7.372  -3.375  1.00 93.36 104 A 1 
ATOM 846  C C   . ILE A 1 104 ? -1.593  -7.512  -4.694  1.00 94.74 104 A 1 
ATOM 847  O O   . ILE A 1 104 ? -0.365  -7.571  -4.686  1.00 92.27 104 A 1 
ATOM 848  C CB  . ILE A 1 104 ? -1.912  -6.139  -2.559  1.00 91.53 104 A 1 
ATOM 849  C CG1 . ILE A 1 104 ? -2.745  -6.022  -1.259  1.00 84.14 104 A 1 
ATOM 850  C CG2 . ILE A 1 104 ? -2.044  -4.853  -3.397  1.00 83.23 104 A 1 
ATOM 851  C CD1 . ILE A 1 104 ? -2.256  -4.932  -0.295  1.00 76.74 104 A 1 
ATOM 852  N N   . SER A 1 105 ? -2.307  -7.562  -5.818  1.00 94.72 105 A 1 
ATOM 853  C CA  . SER A 1 105 ? -1.687  -7.556  -7.142  1.00 95.60 105 A 1 
ATOM 854  C C   . SER A 1 105 ? -1.035  -6.196  -7.399  1.00 96.52 105 A 1 
ATOM 855  O O   . SER A 1 105 ? -1.565  -5.154  -7.014  1.00 95.15 105 A 1 
ATOM 856  C CB  . SER A 1 105 ? -2.693  -7.940  -8.237  1.00 93.86 105 A 1 
ATOM 857  O OG  . SER A 1 105 ? -3.799  -7.055  -8.242  1.00 85.21 105 A 1 
ATOM 858  N N   . VAL A 1 106 ? 0.144   -6.201  -8.012  1.00 95.59 106 A 1 
ATOM 859  C CA  . VAL A 1 106 ? 0.969   -5.003  -8.211  1.00 96.50 106 A 1 
ATOM 860  C C   . VAL A 1 106 ? 1.526   -4.934  -9.631  1.00 97.18 106 A 1 
ATOM 861  O O   . VAL A 1 106 ? 1.675   -5.956  -10.296 1.00 96.15 106 A 1 
ATOM 862  C CB  . VAL A 1 106 ? 2.116   -4.901  -7.180  1.00 95.22 106 A 1 
ATOM 863  C CG1 . VAL A 1 106 ? 1.587   -4.809  -5.745  1.00 92.20 106 A 1 
ATOM 864  C CG2 . VAL A 1 106 ? 3.112   -6.067  -7.257  1.00 91.02 106 A 1 
ATOM 865  N N   . ILE A 1 107 ? 1.871   -3.715  -10.058 1.00 97.33 107 A 1 
ATOM 866  C CA  . ILE A 1 107 ? 2.724   -3.441  -11.220 1.00 97.71 107 A 1 
ATOM 867  C C   . ILE A 1 107 ? 4.079   -2.983  -10.679 1.00 97.64 107 A 1 
ATOM 868  O O   . ILE A 1 107 ? 4.123   -2.110  -9.810  1.00 96.56 107 A 1 
ATOM 869  C CB  . ILE A 1 107 ? 2.070   -2.391  -12.149 1.00 97.44 107 A 1 
ATOM 870  C CG1 . ILE A 1 107 ? 0.715   -2.926  -12.675 1.00 94.94 107 A 1 
ATOM 871  C CG2 . ILE A 1 107 ? 3.011   -2.037  -13.316 1.00 95.46 107 A 1 
ATOM 872  C CD1 . ILE A 1 107 ? -0.068  -1.922  -13.524 1.00 89.31 107 A 1 
ATOM 873  N N   . SER A 1 108 ? 5.180   -3.569  -11.152 1.00 97.48 108 A 1 
ATOM 874  C CA  . SER A 1 108 ? 6.529   -3.136  -10.767 1.00 97.49 108 A 1 
ATOM 875  C C   . SER A 1 108 ? 6.734   -1.655  -11.097 1.00 97.98 108 A 1 
ATOM 876  O O   . SER A 1 108 ? 6.215   -1.142  -12.090 1.00 97.57 108 A 1 
ATOM 877  C CB  . SER A 1 108 ? 7.599   -3.984  -11.462 1.00 96.41 108 A 1 
ATOM 878  O OG  . SER A 1 108 ? 8.888   -3.532  -11.096 1.00 91.01 108 A 1 
ATOM 879  N N   . THR A 1 109 ? 7.497   -0.953  -10.251 1.00 97.87 109 A 1 
ATOM 880  C CA  . THR A 1 109 ? 7.825   0.462   -10.491 1.00 97.93 109 A 1 
ATOM 881  C C   . THR A 1 109 ? 8.986   0.647   -11.465 1.00 97.95 109 A 1 
ATOM 882  O O   . THR A 1 109 ? 9.296   1.782   -11.813 1.00 97.04 109 A 1 
ATOM 883  C CB  . THR A 1 109 ? 8.151   1.186   -9.177  1.00 97.63 109 A 1 
ATOM 884  O OG1 . THR A 1 109 ? 9.316   0.658   -8.595  1.00 95.94 109 A 1 
ATOM 885  C CG2 . THR A 1 109 ? 7.030   1.069   -8.141  1.00 95.64 109 A 1 
ATOM 886  N N   . GLY A 1 110 ? 9.677   -0.430  -11.847 1.00 97.25 110 A 1 
ATOM 887  C CA  . GLY A 1 110 ? 10.961  -0.390  -12.548 1.00 96.82 110 A 1 
ATOM 888  C C   . GLY A 1 110 ? 12.167  -0.103  -11.640 1.00 96.92 110 A 1 
ATOM 889  O O   . GLY A 1 110 ? 13.300  -0.131  -12.108 1.00 95.23 110 A 1 
ATOM 890  N N   . SER A 1 111 ? 11.947  0.147   -10.337 1.00 97.35 111 A 1 
ATOM 891  C CA  . SER A 1 111 ? 12.984  0.368   -9.316  1.00 97.10 111 A 1 
ATOM 892  C C   . SER A 1 111 ? 12.892  -0.692  -8.218  1.00 96.68 111 A 1 
ATOM 893  O O   . SER A 1 111 ? 11.838  -0.869  -7.600  1.00 95.49 111 A 1 
ATOM 894  C CB  . SER A 1 111 ? 12.836  1.772   -8.728  1.00 96.87 111 A 1 
ATOM 895  O OG  . SER A 1 111 ? 13.468  1.913   -7.467  1.00 94.69 111 A 1 
ATOM 896  N N   . VAL A 1 112 ? 14.007  -1.373  -7.931  1.00 96.32 112 A 1 
ATOM 897  C CA  . VAL A 1 112 ? 14.117  -2.365  -6.848  1.00 95.66 112 A 1 
ATOM 898  C C   . VAL A 1 112 ? 13.903  -1.693  -5.491  1.00 95.48 112 A 1 
ATOM 899  O O   . VAL A 1 112 ? 13.095  -2.155  -4.676  1.00 94.38 112 A 1 
ATOM 900  C CB  . VAL A 1 112 ? 15.488  -3.074  -6.899  1.00 94.86 112 A 1 
ATOM 901  C CG1 . VAL A 1 112 ? 15.610  -4.149  -5.813  1.00 91.98 112 A 1 
ATOM 902  C CG2 . VAL A 1 112 ? 15.732  -3.747  -8.256  1.00 92.07 112 A 1 
ATOM 903  N N   . ALA A 1 113 ? 14.563  -0.551  -5.275  1.00 95.46 113 A 1 
ATOM 904  C CA  . ALA A 1 113 ? 14.454  0.223   -4.043  1.00 95.24 113 A 1 
ATOM 905  C C   . ALA A 1 113 ? 13.026  0.727   -3.796  1.00 95.30 113 A 1 
ATOM 906  O O   . ALA A 1 113 ? 12.514  0.647   -2.676  1.00 94.50 113 A 1 
ATOM 907  C CB  . ALA A 1 113 ? 15.440  1.399   -4.116  1.00 94.73 113 A 1 
ATOM 908  N N   . LEU A 1 114 ? 12.345  1.225   -4.839  1.00 95.73 114 A 1 
ATOM 909  C CA  . LEU A 1 114 ? 10.985  1.744   -4.701  1.00 96.24 114 A 1 
ATOM 910  C C   . LEU A 1 114 ? 9.962   0.622   -4.488  1.00 95.94 114 A 1 
ATOM 911  O O   . LEU A 1 114 ? 9.067   0.775   -3.654  1.00 95.17 114 A 1 
ATOM 912  C CB  . LEU A 1 114 ? 10.647  2.629   -5.907  1.00 96.65 114 A 1 
ATOM 913  C CG  . LEU A 1 114 ? 9.275   3.321   -5.807  1.00 96.25 114 A 1 
ATOM 914  C CD1 . LEU A 1 114 ? 9.116   4.172   -4.542  1.00 94.30 114 A 1 
ATOM 915  C CD2 . LEU A 1 114 ? 9.091   4.249   -7.007  1.00 94.24 114 A 1 
ATOM 916  N N   . ASN A 1 115 ? 10.109  -0.517  -5.168  1.00 95.87 115 A 1 
ATOM 917  C CA  . ASN A 1 115 ? 9.280   -1.701  -4.937  1.00 95.32 115 A 1 
ATOM 918  C C   . ASN A 1 115 ? 9.351   -2.158  -3.472  1.00 94.73 115 A 1 
ATOM 919  O O   . ASN A 1 115 ? 8.319   -2.420  -2.846  1.00 93.28 115 A 1 
ATOM 920  C CB  . ASN A 1 115 ? 9.728   -2.832  -5.884  1.00 95.17 115 A 1 
ATOM 921  C CG  . ASN A 1 115 ? 9.331   -2.623  -7.335  1.00 94.87 115 A 1 
ATOM 922  O OD1 . ASN A 1 115 ? 8.479   -1.819  -7.673  1.00 89.99 115 A 1 
ATOM 923  N ND2 . ASN A 1 115 ? 9.900   -3.387  -8.241  1.00 89.92 115 A 1 
ATOM 924  N N   . ALA A 1 116 ? 10.559  -2.175  -2.894  1.00 94.03 116 A 1 
ATOM 925  C CA  . ALA A 1 116 ? 10.764  -2.478  -1.481  1.00 93.19 116 A 1 
ATOM 926  C C   . ALA A 1 116 ? 10.163  -1.404  -0.556  1.00 93.46 116 A 1 
ATOM 927  O O   . ALA A 1 116 ? 9.442   -1.719  0.396   1.00 92.07 116 A 1 
ATOM 928  C CB  . ALA A 1 116 ? 12.263  -2.639  -1.257  1.00 92.18 116 A 1 
ATOM 929  N N   . ALA A 1 117 ? 10.380  -0.120  -0.860  1.00 93.84 117 A 1 
ATOM 930  C CA  . ALA A 1 117 ? 9.846   0.993   -0.071  1.00 94.27 117 A 1 
ATOM 931  C C   . ALA A 1 117 ? 8.306   1.026   -0.052  1.00 94.65 117 A 1 
ATOM 932  O O   . ALA A 1 117 ? 7.702   1.430   0.948   1.00 93.46 117 A 1 
ATOM 933  C CB  . ALA A 1 117 ? 10.428  2.298   -0.623  1.00 94.25 117 A 1 
ATOM 934  N N   . LEU A 1 118 ? 7.650   0.567   -1.126  1.00 94.74 118 A 1 
ATOM 935  C CA  . LEU A 1 118 ? 6.194   0.417   -1.186  1.00 95.02 118 A 1 
ATOM 936  C C   . LEU A 1 118 ? 5.679   -0.736  -0.305  1.00 94.05 118 A 1 
ATOM 937  O O   . LEU A 1 118 ? 4.507   -0.727  0.067   1.00 90.37 118 A 1 
ATOM 938  C CB  . LEU A 1 118 ? 5.761   0.251   -2.652  1.00 95.70 118 A 1 
ATOM 939  C CG  . LEU A 1 118 ? 5.858   1.552   -3.475  1.00 95.70 118 A 1 
ATOM 940  C CD1 . LEU A 1 118 ? 5.619   1.245   -4.950  1.00 94.46 118 A 1 
ATOM 941  C CD2 . LEU A 1 118 ? 4.819   2.590   -3.046  1.00 93.99 118 A 1 
ATOM 942  N N   . GLY A 1 119 ? 6.519   -1.700  0.052   1.00 92.75 119 A 1 
ATOM 943  C CA  . GLY A 1 119 ? 6.214   -2.792  0.986   1.00 91.37 119 A 1 
ATOM 944  C C   . GLY A 1 119 ? 5.290   -3.888  0.445   1.00 91.35 119 A 1 
ATOM 945  O O   . GLY A 1 119 ? 5.058   -4.877  1.133   1.00 87.82 119 A 1 
ATOM 946  N N   . VAL A 1 120 ? 4.765   -3.712  -0.778  1.00 93.56 120 A 1 
ATOM 947  C CA  . VAL A 1 120 ? 3.949   -4.707  -1.493  1.00 93.59 120 A 1 
ATOM 948  C C   . VAL A 1 120 ? 4.615   -5.186  -2.786  1.00 93.78 120 A 1 
ATOM 949  O O   . VAL A 1 120 ? 4.072   -6.046  -3.455  1.00 91.83 120 A 1 
ATOM 950  C CB  . VAL A 1 120 ? 2.513   -4.196  -1.747  1.00 93.20 120 A 1 
ATOM 951  C CG1 . VAL A 1 120 ? 1.760   -3.994  -0.424  1.00 89.62 120 A 1 
ATOM 952  C CG2 . VAL A 1 120 ? 2.481   -2.881  -2.539  1.00 90.15 120 A 1 
ATOM 953  N N   . GLY A 1 121 ? 5.787   -4.652  -3.126  1.00 92.39 121 A 1 
ATOM 954  C CA  . GLY A 1 121 ? 6.564   -5.041  -4.310  1.00 92.77 121 A 1 
ATOM 955  C C   . GLY A 1 121 ? 6.262   -4.241  -5.582  1.00 94.57 121 A 1 
ATOM 956  O O   . GLY A 1 121 ? 6.786   -4.579  -6.636  1.00 93.52 121 A 1 
ATOM 957  N N   . GLY A 1 122 ? 5.445   -3.186  -5.507  1.00 95.03 122 A 1 
ATOM 958  C CA  . GLY A 1 122 ? 5.109   -2.344  -6.654  1.00 95.75 122 A 1 
ATOM 959  C C   . GLY A 1 122 ? 3.902   -1.440  -6.426  1.00 96.41 122 A 1 
ATOM 960  O O   . GLY A 1 122 ? 3.434   -1.270  -5.292  1.00 95.36 122 A 1 
ATOM 961  N N   . TYR A 1 123 ? 3.379   -0.846  -7.507  1.00 97.30 123 A 1 
ATOM 962  C CA  . TYR A 1 123 ? 2.138   -0.067  -7.490  1.00 97.81 123 A 1 
ATOM 963  C C   . TYR A 1 123 ? 0.925   -0.993  -7.357  1.00 97.86 123 A 1 
ATOM 964  O O   . TYR A 1 123 ? 0.753   -1.872  -8.206  1.00 96.98 123 A 1 
ATOM 965  C CB  . TYR A 1 123 ? 2.009   0.769   -8.764  1.00 97.82 123 A 1 
ATOM 966  C CG  . TYR A 1 123 ? 3.111   1.788   -8.956  1.00 98.01 123 A 1 
ATOM 967  C CD1 . TYR A 1 123 ? 3.387   2.729   -7.947  1.00 96.87 123 A 1 
ATOM 968  C CD2 . TYR A 1 123 ? 3.855   1.798   -10.151 1.00 96.65 123 A 1 
ATOM 969  C CE1 . TYR A 1 123 ? 4.413   3.673   -8.124  1.00 96.18 123 A 1 
ATOM 970  C CE2 . TYR A 1 123 ? 4.877   2.744   -10.334 1.00 95.96 123 A 1 
ATOM 971  C CZ  . TYR A 1 123 ? 5.159   3.681   -9.320  1.00 96.86 123 A 1 
ATOM 972  O OH  . TYR A 1 123 ? 6.151   4.586   -9.496  1.00 95.37 123 A 1 
ATOM 973  N N   . PRO A 1 124 ? 0.062   -0.818  -6.343  1.00 97.67 124 A 1 
ATOM 974  C CA  . PRO A 1 124 ? -1.106  -1.673  -6.160  1.00 97.48 124 A 1 
ATOM 975  C C   . PRO A 1 124 ? -2.127  -1.470  -7.291  1.00 97.58 124 A 1 
ATOM 976  O O   . PRO A 1 124 ? -2.541  -0.338  -7.579  1.00 96.86 124 A 1 
ATOM 977  C CB  . PRO A 1 124 ? -1.663  -1.292  -4.791  1.00 96.67 124 A 1 
ATOM 978  C CG  . PRO A 1 124 ? -1.208  0.154   -4.601  1.00 95.18 124 A 1 
ATOM 979  C CD  . PRO A 1 124 ? 0.143   0.185   -5.290  1.00 96.99 124 A 1 
ATOM 980  N N   . ARG A 1 125 ? -2.585  -2.571  -7.892  1.00 97.73 125 A 1 
ATOM 981  C CA  . ARG A 1 125 ? -3.654  -2.561  -8.900  1.00 97.70 125 A 1 
ATOM 982  C C   . ARG A 1 125 ? -4.998  -2.138  -8.302  1.00 97.66 125 A 1 
ATOM 983  O O   . ARG A 1 125 ? -5.237  -2.281  -7.096  1.00 96.12 125 A 1 
ATOM 984  C CB  . ARG A 1 125 ? -3.754  -3.930  -9.593  1.00 96.86 125 A 1 
ATOM 985  C CG  . ARG A 1 125 ? -2.589  -4.196  -10.563 1.00 92.40 125 A 1 
ATOM 986  C CD  . ARG A 1 125 ? -2.791  -5.545  -11.260 1.00 89.62 125 A 1 
ATOM 987  N NE  . ARG A 1 125 ? -1.883  -5.748  -12.405 1.00 84.29 125 A 1 
ATOM 988  C CZ  . ARG A 1 125 ? -2.213  -5.595  -13.681 1.00 80.79 125 A 1 
ATOM 989  N NH1 . ARG A 1 125 ? -3.341  -5.088  -14.071 1.00 69.39 125 A 1 
ATOM 990  N NH2 . ARG A 1 125 ? -1.411  -5.976  -14.631 1.00 72.93 125 A 1 
ATOM 991  N N   . GLY A 1 126 ? -5.866  -1.582  -9.129  1.00 97.08 126 A 1 
ATOM 992  C CA  . GLY A 1 126 ? -7.172  -1.076  -8.706  1.00 96.59 126 A 1 
ATOM 993  C C   . GLY A 1 126 ? -7.098  0.152   -7.795  1.00 96.73 126 A 1 
ATOM 994  O O   . GLY A 1 126 ? -8.012  0.391   -6.998  1.00 94.56 126 A 1 
ATOM 995  N N   . ARG A 1 127 ? -5.982  0.909   -7.835  1.00 97.08 127 A 1 
ATOM 996  C CA  . ARG A 1 127 ? -5.720  2.051   -6.951  1.00 97.62 127 A 1 
ATOM 997  C C   . ARG A 1 127 ? -5.245  3.284   -7.712  1.00 98.33 127 A 1 
ATOM 998  O O   . ARG A 1 127 ? -4.639  3.202   -8.775  1.00 97.83 127 A 1 
ATOM 999  C CB  . ARG A 1 127 ? -4.699  1.674   -5.862  1.00 96.71 127 A 1 
ATOM 1000 C CG  . ARG A 1 127 ? -5.098  0.485   -4.963  1.00 94.61 127 A 1 
ATOM 1001 C CD  . ARG A 1 127 ? -6.407  0.708   -4.196  1.00 91.22 127 A 1 
ATOM 1002 N NE  . ARG A 1 127 ? -6.676  -0.436  -3.307  1.00 86.37 127 A 1 
ATOM 1003 C CZ  . ARG A 1 127 ? -6.243  -0.593  -2.068  1.00 83.75 127 A 1 
ATOM 1004 N NH1 . ARG A 1 127 ? -5.558  0.324   -1.449  1.00 73.03 127 A 1 
ATOM 1005 N NH2 . ARG A 1 127 ? -6.475  -1.708  -1.431  1.00 76.93 127 A 1 
ATOM 1006 N N   . VAL A 1 128 ? -5.480  4.440   -7.097  1.00 96.40 128 A 1 
ATOM 1007 C CA  . VAL A 1 128 ? -4.953  5.734   -7.536  1.00 97.09 128 A 1 
ATOM 1008 C C   . VAL A 1 128 ? -3.576  5.965   -6.913  1.00 97.12 128 A 1 
ATOM 1009 O O   . VAL A 1 128 ? -3.417  5.859   -5.690  1.00 96.14 128 A 1 
ATOM 1010 C CB  . VAL A 1 128 ? -5.916  6.882   -7.190  1.00 96.90 128 A 1 
ATOM 1011 C CG1 . VAL A 1 128 ? -5.384  8.236   -7.670  1.00 95.60 128 A 1 
ATOM 1012 C CG2 . VAL A 1 128 ? -7.298  6.669   -7.817  1.00 95.38 128 A 1 
ATOM 1013 N N   . ILE A 1 129 ? -2.600  6.324   -7.755  1.00 98.03 129 A 1 
ATOM 1014 C CA  . ILE A 1 129 ? -1.229  6.681   -7.397  1.00 98.10 129 A 1 
ATOM 1015 C C   . ILE A 1 129 ? -1.001  8.151   -7.768  1.00 98.27 129 A 1 
ATOM 1016 O O   . ILE A 1 129 ? -1.387  8.573   -8.848  1.00 97.81 129 A 1 
ATOM 1017 C CB  . ILE A 1 129 ? -0.216  5.764   -8.121  1.00 97.62 129 A 1 
ATOM 1018 C CG1 . ILE A 1 129 ? -0.577  4.256   -8.090  1.00 95.75 129 A 1 
ATOM 1019 C CG2 . ILE A 1 129 ? 1.203   5.992   -7.572  1.00 96.89 129 A 1 
ATOM 1020 C CD1 . ILE A 1 129 ? -0.708  3.634   -6.699  1.00 89.03 129 A 1 
ATOM 1021 N N   . GLU A 1 130 ? -0.387  8.936   -6.893  1.00 97.06 130 A 1 
ATOM 1022 C CA  . GLU A 1 130 ? 0.076   10.292  -7.217  1.00 97.04 130 A 1 
ATOM 1023 C C   . GLU A 1 130 ? 1.602   10.339  -7.172  1.00 96.91 130 A 1 
ATOM 1024 O O   . GLU A 1 130 ? 2.199   10.027  -6.141  1.00 95.79 130 A 1 
ATOM 1025 C CB  . GLU A 1 130 ? -0.555  11.320  -6.263  1.00 96.51 130 A 1 
ATOM 1026 C CG  . GLU A 1 130 ? -0.225  12.790  -6.606  1.00 95.38 130 A 1 
ATOM 1027 C CD  . GLU A 1 130 ? -0.788  13.787  -5.570  1.00 96.48 130 A 1 
ATOM 1028 O OE1 . GLU A 1 130 ? -0.754  15.021  -5.781  1.00 92.49 130 A 1 
ATOM 1029 O OE2 . GLU A 1 130 ? -1.202  13.371  -4.462  1.00 93.32 130 A 1 
ATOM 1030 N N   . ILE A 1 131 ? 2.233   10.765  -8.277  1.00 97.45 131 A 1 
ATOM 1031 C CA  . ILE A 1 131 ? 3.668   11.036  -8.375  1.00 97.57 131 A 1 
ATOM 1032 C C   . ILE A 1 131 ? 3.832   12.547  -8.511  1.00 97.45 131 A 1 
ATOM 1033 O O   . ILE A 1 131 ? 3.378   13.139  -9.486  1.00 96.48 131 A 1 
ATOM 1034 C CB  . ILE A 1 131 ? 4.318   10.277  -9.554  1.00 97.50 131 A 1 
ATOM 1035 C CG1 . ILE A 1 131 ? 4.080   8.755   -9.440  1.00 96.63 131 A 1 
ATOM 1036 C CG2 . ILE A 1 131 ? 5.826   10.599  -9.594  1.00 97.04 131 A 1 
ATOM 1037 C CD1 . ILE A 1 131 ? 4.598   7.945   -10.633 1.00 94.90 131 A 1 
ATOM 1038 N N   . TYR A 1 132 ? 4.462   13.193  -7.535  1.00 97.32 132 A 1 
ATOM 1039 C CA  . TYR A 1 132 ? 4.636   14.641  -7.559  1.00 97.17 132 A 1 
ATOM 1040 C C   . TYR A 1 132 ? 6.046   15.070  -7.161  1.00 97.22 132 A 1 
ATOM 1041 O O   . TYR A 1 132 ? 6.766   14.346  -6.476  1.00 96.29 132 A 1 
ATOM 1042 C CB  . TYR A 1 132 ? 3.561   15.312  -6.703  1.00 96.85 132 A 1 
ATOM 1043 C CG  . TYR A 1 132 ? 3.776   15.174  -5.211  1.00 96.79 132 A 1 
ATOM 1044 C CD1 . TYR A 1 132 ? 3.202   14.101  -4.506  1.00 95.45 132 A 1 
ATOM 1045 C CD2 . TYR A 1 132 ? 4.564   16.122  -4.530  1.00 95.28 132 A 1 
ATOM 1046 C CE1 . TYR A 1 132 ? 3.410   13.986  -3.121  1.00 94.90 132 A 1 
ATOM 1047 C CE2 . TYR A 1 132 ? 4.781   16.009  -3.151  1.00 94.84 132 A 1 
ATOM 1048 C CZ  . TYR A 1 132 ? 4.200   14.945  -2.442  1.00 95.18 132 A 1 
ATOM 1049 O OH  . TYR A 1 132 ? 4.406   14.849  -1.105  1.00 93.68 132 A 1 
ATOM 1050 N N   . GLY A 1 133 ? 6.429   16.267  -7.581  1.00 96.46 133 A 1 
ATOM 1051 C CA  . GLY A 1 133 ? 7.754   16.802  -7.286  1.00 96.14 133 A 1 
ATOM 1052 C C   . GLY A 1 133 ? 8.086   18.030  -8.125  1.00 96.09 133 A 1 
ATOM 1053 O O   . GLY A 1 133 ? 7.276   18.429  -8.968  1.00 95.05 133 A 1 
ATOM 1054 N N   . PRO A 1 134 ? 9.283   18.615  -7.930  1.00 96.60 134 A 1 
ATOM 1055 C CA  . PRO A 1 134 ? 9.776   19.718  -8.748  1.00 96.28 134 A 1 
ATOM 1056 C C   . PRO A 1 134 ? 9.860   19.365  -10.243 1.00 96.51 134 A 1 
ATOM 1057 O O   . PRO A 1 134 ? 9.771   18.201  -10.644 1.00 94.41 134 A 1 
ATOM 1058 C CB  . PRO A 1 134 ? 11.154  20.074  -8.174  1.00 95.00 134 A 1 
ATOM 1059 C CG  . PRO A 1 134 ? 11.106  19.550  -6.744  1.00 93.35 134 A 1 
ATOM 1060 C CD  . PRO A 1 134 ? 10.232  18.311  -6.871  1.00 95.68 134 A 1 
ATOM 1061 N N   . GLU A 1 135 ? 10.034  20.382  -11.083 1.00 95.77 135 A 1 
ATOM 1062 C CA  . GLU A 1 135 ? 10.363  20.190  -12.498 1.00 95.73 135 A 1 
ATOM 1063 C C   . GLU A 1 135 ? 11.648  19.374  -12.657 1.00 95.84 135 A 1 
ATOM 1064 O O   . GLU A 1 135 ? 12.533  19.386  -11.798 1.00 92.11 135 A 1 
ATOM 1065 C CB  . GLU A 1 135 ? 10.475  21.545  -13.199 1.00 94.26 135 A 1 
ATOM 1066 C CG  . GLU A 1 135 ? 9.107   22.236  -13.261 1.00 83.88 135 A 1 
ATOM 1067 C CD  . GLU A 1 135 ? 9.174   23.645  -13.853 1.00 79.74 135 A 1 
ATOM 1068 O OE1 . GLU A 1 135 ? 8.134   24.337  -13.739 1.00 69.66 135 A 1 
ATOM 1069 O OE2 . GLU A 1 135 ? 10.260  24.029  -14.339 1.00 68.88 135 A 1 
ATOM 1070 N N   . SER A 1 136 ? 11.722  18.581  -13.725 1.00 96.15 136 A 1 
ATOM 1071 C CA  . SER A 1 136 ? 12.871  17.718  -14.038 1.00 96.10 136 A 1 
ATOM 1072 C C   . SER A 1 136 ? 13.318  16.784  -12.897 1.00 96.61 136 A 1 
ATOM 1073 O O   . SER A 1 136 ? 14.466  16.340  -12.853 1.00 94.19 136 A 1 
ATOM 1074 C CB  . SER A 1 136 ? 14.025  18.567  -14.578 1.00 94.72 136 A 1 
ATOM 1075 O OG  . SER A 1 136 ? 13.563  19.369  -15.646 1.00 87.81 136 A 1 
ATOM 1076 N N   . SER A 1 137 ? 12.415  16.459  -11.948 1.00 96.62 137 A 1 
ATOM 1077 C CA  . SER A 1 137 ? 12.727  15.533  -10.847 1.00 96.66 137 A 1 
ATOM 1078 C C   . SER A 1 137 ? 12.667  14.054  -11.236 1.00 96.95 137 A 1 
ATOM 1079 O O   . SER A 1 137 ? 13.101  13.208  -10.452 1.00 95.00 137 A 1 
ATOM 1080 C CB  . SER A 1 137 ? 11.830  15.806  -9.638  1.00 95.81 137 A 1 
ATOM 1081 O OG  . SER A 1 137 ? 10.468  15.601  -9.934  1.00 93.91 137 A 1 
ATOM 1082 N N   . GLY A 1 138 ? 12.129  13.719  -12.424 1.00 96.71 138 A 1 
ATOM 1083 C CA  . GLY A 1 138 ? 11.961  12.350  -12.922 1.00 96.97 138 A 1 
ATOM 1084 C C   . GLY A 1 138 ? 10.541  11.785  -12.788 1.00 97.54 138 A 1 
ATOM 1085 O O   . GLY A 1 138 ? 10.364  10.575  -12.858 1.00 96.71 138 A 1 
ATOM 1086 N N   . LYS A 1 139 ? 9.503   12.632  -12.602 1.00 97.85 139 A 1 
ATOM 1087 C CA  . LYS A 1 139 ? 8.086   12.212  -12.465 1.00 98.06 139 A 1 
ATOM 1088 C C   . LYS A 1 139 ? 7.613   11.363  -13.651 1.00 98.22 139 A 1 
ATOM 1089 O O   . LYS A 1 139 ? 7.201   10.221  -13.454 1.00 97.77 139 A 1 
ATOM 1090 C CB  . LYS A 1 139 ? 7.159   13.429  -12.328 1.00 97.69 139 A 1 
ATOM 1091 C CG  . LYS A 1 139 ? 7.458   14.324  -11.117 1.00 97.31 139 A 1 
ATOM 1092 C CD  . LYS A 1 139 ? 6.426   15.445  -10.977 1.00 96.20 139 A 1 
ATOM 1093 C CE  . LYS A 1 139 ? 6.361   16.421  -12.167 1.00 93.45 139 A 1 
ATOM 1094 N NZ  . LYS A 1 139 ? 7.476   17.396  -12.152 1.00 92.56 139 A 1 
ATOM 1095 N N   . THR A 1 140 ? 7.735   11.909  -14.860 1.00 97.99 140 A 1 
ATOM 1096 C CA  . THR A 1 140 ? 7.337   11.254  -16.109 1.00 98.06 140 A 1 
ATOM 1097 C C   . THR A 1 140 ? 8.199   10.023  -16.377 1.00 98.27 140 A 1 
ATOM 1098 O O   . THR A 1 140 ? 7.663   8.974   -16.717 1.00 97.78 140 A 1 
ATOM 1099 C CB  . THR A 1 140 ? 7.401   12.253  -17.272 1.00 97.68 140 A 1 
ATOM 1100 O OG1 . THR A 1 140 ? 6.770   13.449  -16.868 1.00 94.78 140 A 1 
ATOM 1101 C CG2 . THR A 1 140 ? 6.754   11.737  -18.541 1.00 95.40 140 A 1 
ATOM 1102 N N   . THR A 1 141 ? 9.512   10.071  -16.088 1.00 97.87 141 A 1 
ATOM 1103 C CA  . THR A 1 141 ? 10.410  8.903   -16.187 1.00 98.07 141 A 1 
ATOM 1104 C C   . THR A 1 141 ? 9.922   7.736   -15.331 1.00 98.41 141 A 1 
ATOM 1105 O O   . THR A 1 141 ? 9.832   6.609   -15.815 1.00 97.97 141 A 1 
ATOM 1106 C CB  . THR A 1 141 ? 11.832  9.282   -15.749 1.00 97.55 141 A 1 
ATOM 1107 O OG1 . THR A 1 141 ? 12.275  10.409  -16.466 1.00 95.05 141 A 1 
ATOM 1108 C CG2 . THR A 1 141 ? 12.845  8.161   -15.962 1.00 95.85 141 A 1 
ATOM 1109 N N   . LEU A 1 142 ? 9.552   7.993   -14.069 1.00 97.56 142 A 1 
ATOM 1110 C CA  . LEU A 1 142 ? 9.047   6.962   -13.164 1.00 97.67 142 A 1 
ATOM 1111 C C   . LEU A 1 142 ? 7.718   6.363   -13.660 1.00 98.21 142 A 1 
ATOM 1112 O O   . LEU A 1 142 ? 7.501   5.159   -13.545 1.00 97.52 142 A 1 
ATOM 1113 C CB  . LEU A 1 142 ? 8.918   7.576   -11.760 1.00 96.13 142 A 1 
ATOM 1114 C CG  . LEU A 1 142 ? 8.540   6.572   -10.658 1.00 91.06 142 A 1 
ATOM 1115 C CD1 . LEU A 1 142 ? 9.573   5.460   -10.508 1.00 87.90 142 A 1 
ATOM 1116 C CD2 . LEU A 1 142 ? 8.437   7.304   -9.316  1.00 88.57 142 A 1 
ATOM 1117 N N   . ALA A 1 143 ? 6.829   7.183   -14.233 1.00 98.15 143 A 1 
ATOM 1118 C CA  . ALA A 1 143 ? 5.577   6.718   -14.824 1.00 98.26 143 A 1 
ATOM 1119 C C   . ALA A 1 143 ? 5.803   5.898   -16.107 1.00 98.47 143 A 1 
ATOM 1120 O O   . ALA A 1 143 ? 5.165   4.860   -16.282 1.00 98.14 143 A 1 
ATOM 1121 C CB  . ALA A 1 143 ? 4.685   7.931   -15.062 1.00 97.87 143 A 1 
ATOM 1122 N N   . ILE A 1 144 ? 6.743   6.300   -16.966 1.00 98.43 144 A 1 
ATOM 1123 C CA  . ILE A 1 144 ? 7.122   5.561   -18.179 1.00 98.45 144 A 1 
ATOM 1124 C C   . ILE A 1 144 ? 7.697   4.186   -17.818 1.00 98.54 144 A 1 
ATOM 1125 O O   . ILE A 1 144 ? 7.318   3.192   -18.432 1.00 98.22 144 A 1 
ATOM 1126 C CB  . ILE A 1 144 ? 8.091   6.400   -19.045 1.00 98.03 144 A 1 
ATOM 1127 C CG1 . ILE A 1 144 ? 7.353   7.611   -19.661 1.00 96.56 144 A 1 
ATOM 1128 C CG2 . ILE A 1 144 ? 8.697   5.550   -20.175 1.00 96.91 144 A 1 
ATOM 1129 C CD1 . ILE A 1 144 ? 8.287   8.641   -20.316 1.00 91.16 144 A 1 
ATOM 1130 N N   . HIS A 1 145 ? 8.538   4.082   -16.780 1.00 98.48 145 A 1 
ATOM 1131 C CA  . HIS A 1 145 ? 9.000   2.782   -16.284 1.00 98.49 145 A 1 
ATOM 1132 C C   . HIS A 1 145 ? 7.840   1.888   -15.842 1.00 98.61 145 A 1 
ATOM 1133 O O   . HIS A 1 145 ? 7.816   0.711   -16.184 1.00 98.27 145 A 1 
ATOM 1134 C CB  . HIS A 1 145 ? 9.999   2.971   -15.140 1.00 98.21 145 A 1 
ATOM 1135 C CG  . HIS A 1 145 ? 11.398  3.195   -15.635 1.00 98.14 145 A 1 
ATOM 1136 N ND1 . HIS A 1 145 ? 12.186  2.235   -16.244 1.00 91.42 145 A 1 
ATOM 1137 C CD2 . HIS A 1 145 ? 12.116  4.352   -15.564 1.00 92.24 145 A 1 
ATOM 1138 C CE1 . HIS A 1 145 ? 13.358  2.814   -16.534 1.00 92.35 145 A 1 
ATOM 1139 N NE2 . HIS A 1 145 ? 13.357  4.094   -16.136 1.00 93.47 145 A 1 
ATOM 1140 N N   . ALA A 1 146 ? 6.834   2.428   -15.149 1.00 98.27 146 A 1 
ATOM 1141 C CA  . ALA A 1 146 ? 5.656   1.653   -14.763 1.00 98.30 146 A 1 
ATOM 1142 C C   . ALA A 1 146 ? 4.853   1.145   -15.976 1.00 98.44 146 A 1 
ATOM 1143 O O   . ALA A 1 146 ? 4.346   0.024   -15.938 1.00 98.02 146 A 1 
ATOM 1144 C CB  . ALA A 1 146 ? 4.792   2.507   -13.832 1.00 97.96 146 A 1 
ATOM 1145 N N   . ILE A 1 147 ? 4.756   1.938   -17.053 1.00 98.63 147 A 1 
ATOM 1146 C CA  . ILE A 1 147 ? 4.158   1.520   -18.332 1.00 98.61 147 A 1 
ATOM 1147 C C   . ILE A 1 147 ? 4.955   0.367   -18.945 1.00 98.59 147 A 1 
ATOM 1148 O O   . ILE A 1 147 ? 4.365   -0.659  -19.281 1.00 98.32 147 A 1 
ATOM 1149 C CB  . ILE A 1 147 ? 4.050   2.721   -19.301 1.00 98.38 147 A 1 
ATOM 1150 C CG1 . ILE A 1 147 ? 2.962   3.699   -18.809 1.00 97.25 147 A 1 
ATOM 1151 C CG2 . ILE A 1 147 ? 3.753   2.269   -20.746 1.00 97.77 147 A 1 
ATOM 1152 C CD1 . ILE A 1 147 ? 2.984   5.049   -19.524 1.00 93.99 147 A 1 
ATOM 1153 N N   . ALA A 1 148 ? 6.282   0.501   -19.043 1.00 98.48 148 A 1 
ATOM 1154 C CA  . ALA A 1 148 ? 7.151   -0.534  -19.599 1.00 98.27 148 A 1 
ATOM 1155 C C   . ALA A 1 148 ? 7.040   -1.857  -18.822 1.00 98.22 148 A 1 
ATOM 1156 O O   . ALA A 1 148 ? 6.931   -2.927  -19.420 1.00 97.71 148 A 1 
ATOM 1157 C CB  . ALA A 1 148 ? 8.589   -0.003  -19.609 1.00 97.96 148 A 1 
ATOM 1158 N N   . GLU A 1 149 ? 6.999   -1.802  -17.484 1.00 98.39 149 A 1 
ATOM 1159 C CA  . GLU A 1 149 ? 6.815   -2.985  -16.632 1.00 98.24 149 A 1 
ATOM 1160 C C   . GLU A 1 149 ? 5.432   -3.627  -16.807 1.00 98.30 149 A 1 
ATOM 1161 O O   . GLU A 1 149 ? 5.319   -4.850  -16.868 1.00 97.66 149 A 1 
ATOM 1162 C CB  . GLU A 1 149 ? 7.021   -2.618  -15.156 1.00 97.79 149 A 1 
ATOM 1163 C CG  . GLU A 1 149 ? 8.462   -2.234  -14.783 1.00 95.95 149 A 1 
ATOM 1164 C CD  . GLU A 1 149 ? 9.488   -3.336  -15.051 1.00 96.13 149 A 1 
ATOM 1165 O OE1 . GLU A 1 149 ? 10.647  -2.999  -15.366 1.00 90.33 149 A 1 
ATOM 1166 O OE2 . GLU A 1 149 ? 9.140   -4.535  -15.003 1.00 91.16 149 A 1 
ATOM 1167 N N   . ALA A 1 150 ? 4.371   -2.811  -16.931 1.00 98.00 150 A 1 
ATOM 1168 C CA  . ALA A 1 150 ? 3.027   -3.319  -17.195 1.00 98.07 150 A 1 
ATOM 1169 C C   . ALA A 1 150 ? 2.946   -4.038  -18.553 1.00 98.11 150 A 1 
ATOM 1170 O O   . ALA A 1 150 ? 2.432   -5.155  -18.621 1.00 97.49 150 A 1 
ATOM 1171 C CB  . ALA A 1 150 ? 2.029   -2.161  -17.112 1.00 97.89 150 A 1 
ATOM 1172 N N   . GLN A 1 151 ? 3.500   -3.439  -19.611 1.00 98.56 151 A 1 
ATOM 1173 C CA  . GLN A 1 151 ? 3.546   -4.045  -20.948 1.00 98.38 151 A 1 
ATOM 1174 C C   . GLN A 1 151 ? 4.407   -5.312  -20.976 1.00 98.13 151 A 1 
ATOM 1175 O O   . GLN A 1 151 ? 3.998   -6.314  -21.557 1.00 97.22 151 A 1 
ATOM 1176 C CB  . GLN A 1 151 ? 4.078   -3.026  -21.957 1.00 98.03 151 A 1 
ATOM 1177 C CG  . GLN A 1 151 ? 3.064   -1.917  -22.270 1.00 97.39 151 A 1 
ATOM 1178 C CD  . GLN A 1 151 ? 3.622   -0.940  -23.294 1.00 98.25 151 A 1 
ATOM 1179 O OE1 . GLN A 1 151 ? 4.779   -0.549  -23.251 1.00 94.58 151 A 1 
ATOM 1180 N NE2 . GLN A 1 151 ? 2.837   -0.527  -24.260 1.00 94.21 151 A 1 
ATOM 1181 N N   . ARG A 1 152 ? 5.549   -5.324  -20.280 1.00 98.26 152 A 1 
ATOM 1182 C CA  . ARG A 1 152 ? 6.398   -6.523  -20.149 1.00 97.86 152 A 1 
ATOM 1183 C C   . ARG A 1 152 ? 5.669   -7.681  -19.462 1.00 97.89 152 A 1 
ATOM 1184 O O   . ARG A 1 152 ? 5.916   -8.837  -19.791 1.00 96.88 152 A 1 
ATOM 1185 C CB  . ARG A 1 152 ? 7.685   -6.156  -19.399 1.00 96.84 152 A 1 
ATOM 1186 C CG  . ARG A 1 152 ? 8.743   -7.272  -19.518 1.00 89.29 152 A 1 
ATOM 1187 C CD  . ARG A 1 152 ? 10.020  -6.941  -18.743 1.00 89.02 152 A 1 
ATOM 1188 N NE  . ARG A 1 152 ? 10.653  -5.684  -19.209 1.00 80.12 152 A 1 
ATOM 1189 C CZ  . ARG A 1 152 ? 11.094  -4.715  -18.426 1.00 74.39 152 A 1 
ATOM 1190 N NH1 . ARG A 1 152 ? 11.117  -4.837  -17.141 1.00 65.91 152 A 1 
ATOM 1191 N NH2 . ARG A 1 152 ? 11.490  -3.577  -18.919 1.00 64.53 152 A 1 
ATOM 1192 N N   . ALA A 1 153 ? 4.754   -7.377  -18.550 1.00 97.32 153 A 1 
ATOM 1193 C CA  . ALA A 1 153 ? 3.870   -8.354  -17.920 1.00 97.07 153 A 1 
ATOM 1194 C C   . ALA A 1 153 ? 2.666   -8.764  -18.804 1.00 97.17 153 A 1 
ATOM 1195 O O   . ALA A 1 153 ? 1.805   -9.508  -18.337 1.00 94.92 153 A 1 
ATOM 1196 C CB  . ALA A 1 153 ? 3.455   -7.807  -16.546 1.00 96.76 153 A 1 
ATOM 1197 N N   . GLY A 1 154 ? 2.596   -8.298  -20.059 1.00 96.81 154 A 1 
ATOM 1198 C CA  . GLY A 1 154 ? 1.509   -8.577  -21.008 1.00 96.79 154 A 1 
ATOM 1199 C C   . GLY A 1 154 ? 0.276   -7.686  -20.841 1.00 97.33 154 A 1 
ATOM 1200 O O   . GLY A 1 154 ? -0.768  -7.991  -21.414 1.00 95.37 154 A 1 
ATOM 1201 N N   . GLY A 1 155 ? 0.374   -6.614  -20.046 1.00 96.88 155 A 1 
ATOM 1202 C CA  . GLY A 1 155 ? -0.713  -5.668  -19.813 1.00 97.13 155 A 1 
ATOM 1203 C C   . GLY A 1 155 ? -0.806  -4.572  -20.878 1.00 97.74 155 A 1 
ATOM 1204 O O   . GLY A 1 155 ? 0.152   -4.277  -21.594 1.00 96.74 155 A 1 
ATOM 1205 N N   . ILE A 1 156 ? -1.966  -3.925  -20.939 1.00 98.24 156 A 1 
ATOM 1206 C CA  . ILE A 1 156 ? -2.262  -2.814  -21.850 1.00 98.31 156 A 1 
ATOM 1207 C C   . ILE A 1 156 ? -2.118  -1.490  -21.095 1.00 98.39 156 A 1 
ATOM 1208 O O   . ILE A 1 156 ? -2.678  -1.304  -20.010 1.00 97.71 156 A 1 
ATOM 1209 C CB  . ILE A 1 156 ? -3.654  -2.975  -22.498 1.00 97.90 156 A 1 
ATOM 1210 C CG1 . ILE A 1 156 ? -3.757  -4.325  -23.250 1.00 96.33 156 A 1 
ATOM 1211 C CG2 . ILE A 1 156 ? -3.932  -1.802  -23.462 1.00 96.29 156 A 1 
ATOM 1212 C CD1 . ILE A 1 156 ? -5.146  -4.623  -23.830 1.00 90.33 156 A 1 
ATOM 1213 N N   . ALA A 1 157 ? -1.377  -0.547  -21.689 1.00 97.83 157 A 1 
ATOM 1214 C CA  . ALA A 1 157 ? -1.109  0.761   -21.114 1.00 98.03 157 A 1 
ATOM 1215 C C   . ALA A 1 157 ? -1.760  1.892   -21.916 1.00 98.17 157 A 1 
ATOM 1216 O O   . ALA A 1 157 ? -1.832  1.843   -23.148 1.00 97.51 157 A 1 
ATOM 1217 C CB  . ALA A 1 157 ? 0.399   0.939   -20.977 1.00 97.49 157 A 1 
ATOM 1218 N N   . ALA A 1 158 ? -2.190  2.941   -21.205 1.00 98.03 158 A 1 
ATOM 1219 C CA  . ALA A 1 158 ? -2.677  4.184   -21.789 1.00 98.08 158 A 1 
ATOM 1220 C C   . ALA A 1 158 ? -1.990  5.409   -21.164 1.00 98.26 158 A 1 
ATOM 1221 O O   . ALA A 1 158 ? -1.638  5.413   -19.983 1.00 97.87 158 A 1 
ATOM 1222 C CB  . ALA A 1 158 ? -4.203  4.245   -21.663 1.00 97.63 158 A 1 
ATOM 1223 N N   . PHE A 1 159 ? -1.827  6.474   -21.965 1.00 98.38 159 A 1 
ATOM 1224 C CA  . PHE A 1 159 ? -1.216  7.733   -21.556 1.00 98.30 159 A 1 
ATOM 1225 C C   . PHE A 1 159 ? -2.092  8.917   -21.984 1.00 98.21 159 A 1 
ATOM 1226 O O   . PHE A 1 159 ? -2.387  9.094   -23.163 1.00 96.82 159 A 1 
ATOM 1227 C CB  . PHE A 1 159 ? 0.201   7.812   -22.136 1.00 97.86 159 A 1 
ATOM 1228 C CG  . PHE A 1 159 ? 1.084   8.835   -21.453 1.00 98.18 159 A 1 
ATOM 1229 C CD1 . PHE A 1 159 ? 1.005   10.196  -21.791 1.00 96.82 159 A 1 
ATOM 1230 C CD2 . PHE A 1 159 ? 1.998   8.418   -20.470 1.00 96.73 159 A 1 
ATOM 1231 C CE1 . PHE A 1 159 ? 1.833   11.133  -21.146 1.00 96.20 159 A 1 
ATOM 1232 C CE2 . PHE A 1 159 ? 2.829   9.354   -19.830 1.00 95.81 159 A 1 
ATOM 1233 C CZ  . PHE A 1 159 ? 2.749   10.710  -20.167 1.00 97.12 159 A 1 
ATOM 1234 N N   . ILE A 1 160 ? -2.510  9.730   -21.018 1.00 98.39 160 A 1 
ATOM 1235 C CA  . ILE A 1 160 ? -3.213  10.994  -21.252 1.00 98.33 160 A 1 
ATOM 1236 C C   . ILE A 1 160 ? -2.186  12.123  -21.136 1.00 98.13 160 A 1 
ATOM 1237 O O   . ILE A 1 160 ? -1.815  12.516  -20.029 1.00 97.05 160 A 1 
ATOM 1238 C CB  . ILE A 1 160 ? -4.399  11.172  -20.278 1.00 98.06 160 A 1 
ATOM 1239 C CG1 . ILE A 1 160 ? -5.349  9.948   -20.216 1.00 96.68 160 A 1 
ATOM 1240 C CG2 . ILE A 1 160 ? -5.183  12.441  -20.636 1.00 97.47 160 A 1 
ATOM 1241 C CD1 . ILE A 1 160 ? -5.987  9.530   -21.537 1.00 92.10 160 A 1 
ATOM 1242 N N   . ASP A 1 161 ? -1.721  12.613  -22.283 1.00 98.22 161 A 1 
ATOM 1243 C CA  . ASP A 1 161 ? -0.714  13.668  -22.413 1.00 98.12 161 A 1 
ATOM 1244 C C   . ASP A 1 161 ? -1.386  15.046  -22.456 1.00 98.09 161 A 1 
ATOM 1245 O O   . ASP A 1 161 ? -1.606  15.627  -23.521 1.00 96.60 161 A 1 
ATOM 1246 C CB  . ASP A 1 161 ? 0.147   13.385  -23.652 1.00 97.53 161 A 1 
ATOM 1247 C CG  . ASP A 1 161 ? 1.264   14.408  -23.862 1.00 97.17 161 A 1 
ATOM 1248 O OD1 . ASP A 1 161 ? 1.679   15.048  -22.868 1.00 94.23 161 A 1 
ATOM 1249 O OD2 . ASP A 1 161 ? 1.716   14.522  -25.025 1.00 94.19 161 A 1 
ATOM 1250 N N   . ALA A 1 162 ? -1.784  15.552  -21.281 1.00 97.51 162 A 1 
ATOM 1251 C CA  . ALA A 1 162 ? -2.381  16.882  -21.158 1.00 96.96 162 A 1 
ATOM 1252 C C   . ALA A 1 162 ? -1.333  18.010  -21.212 1.00 96.59 162 A 1 
ATOM 1253 O O   . ALA A 1 162 ? -1.698  19.158  -21.467 1.00 93.66 162 A 1 
ATOM 1254 C CB  . ALA A 1 162 ? -3.218  16.922  -19.870 1.00 96.34 162 A 1 
ATOM 1255 N N   . GLU A 1 163 ? -0.053  17.701  -20.972 1.00 97.48 163 A 1 
ATOM 1256 C CA  . GLU A 1 163 ? 1.058   18.650  -21.123 1.00 97.02 163 A 1 
ATOM 1257 C C   . GLU A 1 163 ? 1.572   18.751  -22.575 1.00 96.83 163 A 1 
ATOM 1258 O O   . GLU A 1 163 ? 2.375   19.637  -22.865 1.00 92.04 163 A 1 
ATOM 1259 C CB  . GLU A 1 163 ? 2.204   18.338  -20.128 1.00 95.87 163 A 1 
ATOM 1260 C CG  . GLU A 1 163 ? 1.841   18.736  -18.683 1.00 92.32 163 A 1 
ATOM 1261 C CD  . GLU A 1 163 ? 2.996   18.739  -17.653 1.00 93.00 163 A 1 
ATOM 1262 O OE1 . GLU A 1 163 ? 2.693   18.955  -16.446 1.00 83.82 163 A 1 
ATOM 1263 O OE2 . GLU A 1 163 ? 4.186   18.614  -18.009 1.00 84.62 163 A 1 
ATOM 1264 N N   . HIS A 1 164 ? 1.108   17.884  -23.491 1.00 97.79 164 A 1 
ATOM 1265 C CA  . HIS A 1 164 ? 1.569   17.791  -24.888 1.00 97.47 164 A 1 
ATOM 1266 C C   . HIS A 1 164 ? 3.099   17.654  -25.009 1.00 97.47 164 A 1 
ATOM 1267 O O   . HIS A 1 164 ? 3.722   18.180  -25.930 1.00 94.99 164 A 1 
ATOM 1268 C CB  . HIS A 1 164 ? 0.996   18.947  -25.731 1.00 96.71 164 A 1 
ATOM 1269 C CG  . HIS A 1 164 ? -0.510  19.010  -25.739 1.00 96.46 164 A 1 
ATOM 1270 N ND1 . HIS A 1 164 ? -1.342  18.179  -26.447 1.00 85.52 164 A 1 
ATOM 1271 C CD2 . HIS A 1 164 ? -1.301  19.902  -25.078 1.00 87.74 164 A 1 
ATOM 1272 C CE1 . HIS A 1 164 ? -2.609  18.560  -26.223 1.00 88.05 164 A 1 
ATOM 1273 N NE2 . HIS A 1 164 ? -2.635  19.613  -25.398 1.00 90.35 164 A 1 
ATOM 1274 N N   . ALA A 1 165 ? 3.711   16.969  -24.044 1.00 96.94 165 A 1 
ATOM 1275 C CA  . ALA A 1 165 ? 5.160   16.896  -23.865 1.00 96.60 165 A 1 
ATOM 1276 C C   . ALA A 1 165 ? 5.717   15.463  -23.902 1.00 96.86 165 A 1 
ATOM 1277 O O   . ALA A 1 165 ? 6.889   15.242  -23.586 1.00 94.07 165 A 1 
ATOM 1278 C CB  . ALA A 1 165 ? 5.508   17.631  -22.564 1.00 95.30 165 A 1 
ATOM 1279 N N   . PHE A 1 166 ? 4.897   14.471  -24.283 1.00 96.95 166 A 1 
ATOM 1280 C CA  . PHE A 1 166 ? 5.318   13.069  -24.315 1.00 96.91 166 A 1 
ATOM 1281 C C   . PHE A 1 166 ? 6.347   12.809  -25.428 1.00 97.04 166 A 1 
ATOM 1282 O O   . PHE A 1 166 ? 6.059   12.939  -26.624 1.00 95.42 166 A 1 
ATOM 1283 C CB  . PHE A 1 166 ? 4.099   12.156  -24.456 1.00 96.63 166 A 1 
ATOM 1284 C CG  . PHE A 1 166 ? 4.450   10.682  -24.402 1.00 97.28 166 A 1 
ATOM 1285 C CD1 . PHE A 1 166 ? 4.601   9.942   -25.591 1.00 94.95 166 A 1 
ATOM 1286 C CD2 . PHE A 1 166 ? 4.652   10.050  -23.163 1.00 95.43 166 A 1 
ATOM 1287 C CE1 . PHE A 1 166 ? 4.933   8.578   -25.538 1.00 95.01 166 A 1 
ATOM 1288 C CE2 . PHE A 1 166 ? 4.987   8.685   -23.108 1.00 94.92 166 A 1 
ATOM 1289 C CZ  . PHE A 1 166 ? 5.122   7.946   -24.296 1.00 96.56 166 A 1 
ATOM 1290 N N   . ASP A 1 167 ? 7.552   12.365  -25.032 1.00 97.19 167 A 1 
ATOM 1291 C CA  . ASP A 1 167 ? 8.611   11.966  -25.964 1.00 97.42 167 A 1 
ATOM 1292 C C   . ASP A 1 167 ? 8.549   10.461  -26.261 1.00 97.90 167 A 1 
ATOM 1293 O O   . ASP A 1 167 ? 8.925   9.613   -25.446 1.00 97.12 167 A 1 
ATOM 1294 C CB  . ASP A 1 167 ? 9.985   12.410  -25.441 1.00 96.62 167 A 1 
ATOM 1295 C CG  . ASP A 1 167 ? 11.137  12.119  -26.417 1.00 95.48 167 A 1 
ATOM 1296 O OD1 . ASP A 1 167 ? 10.980  11.280  -27.335 1.00 90.81 167 A 1 
ATOM 1297 O OD2 . ASP A 1 167 ? 12.218  12.711  -26.220 1.00 90.03 167 A 1 
ATOM 1298 N N   . ARG A 1 168 ? 8.106   10.137  -27.483 1.00 97.60 168 A 1 
ATOM 1299 C CA  . ARG A 1 168 ? 8.050   8.774   -28.018 1.00 97.69 168 A 1 
ATOM 1300 C C   . ARG A 1 168 ? 9.412   8.074   -28.009 1.00 98.05 168 A 1 
ATOM 1301 O O   . ARG A 1 168 ? 9.489   6.905   -27.643 1.00 97.25 168 A 1 
ATOM 1302 C CB  . ARG A 1 168 ? 7.460   8.824   -29.437 1.00 96.36 168 A 1 
ATOM 1303 C CG  . ARG A 1 168 ? 7.532   7.462   -30.140 1.00 89.77 168 A 1 
ATOM 1304 C CD  . ARG A 1 168 ? 6.869   7.474   -31.504 1.00 87.46 168 A 1 
ATOM 1305 N NE  . ARG A 1 168 ? 6.993   6.142   -32.138 1.00 77.52 168 A 1 
ATOM 1306 C CZ  . ARG A 1 168 ? 6.379   5.720   -33.221 1.00 70.34 168 A 1 
ATOM 1307 N NH1 . ARG A 1 168 ? 5.598   6.501   -33.921 1.00 62.21 168 A 1 
ATOM 1308 N NH2 . ARG A 1 168 ? 6.538   4.488   -33.619 1.00 59.81 168 A 1 
ATOM 1309 N N   . PHE A 1 169 ? 10.472  8.756   -28.431 1.00 97.30 169 A 1 
ATOM 1310 C CA  . PHE A 1 169 ? 11.799  8.147   -28.563 1.00 97.23 169 A 1 
ATOM 1311 C C   . PHE A 1 169 ? 12.403  7.852   -27.194 1.00 97.58 169 A 1 
ATOM 1312 O O   . PHE A 1 169 ? 13.054  6.826   -27.002 1.00 96.37 169 A 1 
ATOM 1313 C CB  . PHE A 1 169 ? 12.730  9.081   -29.345 1.00 96.83 169 A 1 
ATOM 1314 C CG  . PHE A 1 169 ? 12.307  9.339   -30.776 1.00 95.24 169 A 1 
ATOM 1315 C CD1 . PHE A 1 169 ? 12.453  8.328   -31.742 1.00 89.77 169 A 1 
ATOM 1316 C CD2 . PHE A 1 169 ? 11.788  10.588  -31.151 1.00 91.09 169 A 1 
ATOM 1317 C CE1 . PHE A 1 169 ? 12.083  8.564   -33.077 1.00 89.00 169 A 1 
ATOM 1318 C CE2 . PHE A 1 169 ? 11.416  10.828  -32.484 1.00 89.33 169 A 1 
ATOM 1319 C CZ  . PHE A 1 169 ? 11.567  9.816   -33.449 1.00 90.34 169 A 1 
ATOM 1320 N N   . TYR A 1 170 ? 12.161  8.735   -26.229 1.00 97.11 170 A 1 
ATOM 1321 C CA  . TYR A 1 170 ? 12.565  8.499   -24.852 1.00 97.26 170 A 1 
ATOM 1322 C C   . TYR A 1 170 ? 11.816  7.309   -24.242 1.00 97.88 170 A 1 
ATOM 1323 O O   . TYR A 1 170 ? 12.450  6.422   -23.677 1.00 97.51 170 A 1 
ATOM 1324 C CB  . TYR A 1 170 ? 12.367  9.777   -24.040 1.00 96.85 170 A 1 
ATOM 1325 C CG  . TYR A 1 170 ? 12.812  9.639   -22.597 1.00 96.40 170 A 1 
ATOM 1326 C CD1 . TYR A 1 170 ? 11.899  9.845   -21.545 1.00 93.60 170 A 1 
ATOM 1327 C CD2 . TYR A 1 170 ? 14.146  9.290   -22.310 1.00 94.24 170 A 1 
ATOM 1328 C CE1 . TYR A 1 170 ? 12.324  9.717   -20.211 1.00 93.47 170 A 1 
ATOM 1329 C CE2 . TYR A 1 170 ? 14.574  9.151   -20.978 1.00 92.79 170 A 1 
ATOM 1330 C CZ  . TYR A 1 170 ? 13.663  9.371   -19.925 1.00 94.76 170 A 1 
ATOM 1331 O OH  . TYR A 1 170 ? 14.079  9.240   -18.638 1.00 93.23 170 A 1 
ATOM 1332 N N   . ALA A 1 171 ? 10.489  7.227   -24.418 1.00 97.70 171 A 1 
ATOM 1333 C CA  . ALA A 1 171 ? 9.696   6.102   -23.925 1.00 97.98 171 A 1 
ATOM 1334 C C   . ALA A 1 171 ? 10.156  4.755   -24.515 1.00 98.07 171 A 1 
ATOM 1335 O O   . ALA A 1 171 ? 10.317  3.784   -23.777 1.00 97.80 171 A 1 
ATOM 1336 C CB  . ALA A 1 171 ? 8.225   6.388   -24.227 1.00 97.82 171 A 1 
ATOM 1337 N N   . GLU A 1 172 ? 10.439  4.707   -25.818 1.00 98.15 172 A 1 
ATOM 1338 C CA  . GLU A 1 172 ? 10.955  3.512   -26.503 1.00 97.93 172 A 1 
ATOM 1339 C C   . GLU A 1 172 ? 12.318  3.075   -25.943 1.00 97.66 172 A 1 
ATOM 1340 O O   . GLU A 1 172 ? 12.519  1.892   -25.662 1.00 96.11 172 A 1 
ATOM 1341 C CB  . GLU A 1 172 ? 11.003  3.813   -28.010 1.00 97.11 172 A 1 
ATOM 1342 C CG  . GLU A 1 172 ? 11.345  2.593   -28.881 1.00 87.43 172 A 1 
ATOM 1343 C CD  . GLU A 1 172 ? 11.157  2.889   -30.385 1.00 89.11 172 A 1 
ATOM 1344 O OE1 . GLU A 1 172 ? 10.919  1.924   -31.143 1.00 79.59 172 A 1 
ATOM 1345 O OE2 . GLU A 1 172 ? 11.207  4.077   -30.792 1.00 80.86 172 A 1 
ATOM 1346 N N   . LYS A 1 173 ? 13.223  4.016   -25.664 1.00 97.99 173 A 1 
ATOM 1347 C CA  . LYS A 1 173 ? 14.510  3.730   -25.004 1.00 97.59 173 A 1 
ATOM 1348 C C   . LYS A 1 173 ? 14.344  3.155   -23.597 1.00 97.74 173 A 1 
ATOM 1349 O O   . LYS A 1 173 ? 15.166  2.345   -23.177 1.00 96.53 173 A 1 
ATOM 1350 C CB  . LYS A 1 173 ? 15.367  4.997   -24.929 1.00 96.68 173 A 1 
ATOM 1351 C CG  . LYS A 1 173 ? 15.999  5.360   -26.273 1.00 91.90 173 A 1 
ATOM 1352 C CD  . LYS A 1 173 ? 16.804  6.651   -26.104 1.00 84.57 173 A 1 
ATOM 1353 C CE  . LYS A 1 173 ? 17.467  7.043   -27.422 1.00 78.91 173 A 1 
ATOM 1354 N NZ  . LYS A 1 173 ? 18.317  8.240   -27.226 1.00 67.78 173 A 1 
ATOM 1355 N N   . LEU A 1 174 ? 13.291  3.541   -22.871 1.00 97.52 174 A 1 
ATOM 1356 C CA  . LEU A 1 174 ? 12.972  2.990   -21.545 1.00 97.72 174 A 1 
ATOM 1357 C C   . LEU A 1 174 ? 12.245  1.634   -21.603 1.00 97.86 174 A 1 
ATOM 1358 O O   . LEU A 1 174 ? 11.868  1.089   -20.560 1.00 96.78 174 A 1 
ATOM 1359 C CB  . LEU A 1 174 ? 12.202  4.032   -20.716 1.00 97.47 174 A 1 
ATOM 1360 C CG  . LEU A 1 174 ? 12.946  5.355   -20.447 1.00 95.96 174 A 1 
ATOM 1361 C CD1 . LEU A 1 174 ? 12.180  6.131   -19.375 1.00 89.29 174 A 1 
ATOM 1362 C CD2 . LEU A 1 174 ? 14.383  5.170   -19.971 1.00 90.10 174 A 1 
ATOM 1363 N N   . GLY A 1 175 ? 12.067  1.067   -22.805 1.00 97.49 175 A 1 
ATOM 1364 C CA  . GLY A 1 175 ? 11.473  -0.258  -22.997 1.00 97.30 175 A 1 
ATOM 1365 C C   . GLY A 1 175 ? 9.951   -0.263  -23.135 1.00 97.97 175 A 1 
ATOM 1366 O O   . GLY A 1 175 ? 9.349   -1.327  -22.988 1.00 97.14 175 A 1 
ATOM 1367 N N   . VAL A 1 176 ? 9.323   0.886   -23.408 1.00 97.84 176 A 1 
ATOM 1368 C CA  . VAL A 1 176 ? 7.894   0.955   -23.741 1.00 98.16 176 A 1 
ATOM 1369 C C   . VAL A 1 176 ? 7.683   0.463   -25.169 1.00 98.26 176 A 1 
ATOM 1370 O O   . VAL A 1 176 ? 8.312   0.960   -26.106 1.00 97.75 176 A 1 
ATOM 1371 C CB  . VAL A 1 176 ? 7.335   2.379   -23.571 1.00 97.87 176 A 1 
ATOM 1372 C CG1 . VAL A 1 176 ? 5.870   2.501   -24.007 1.00 96.42 176 A 1 
ATOM 1373 C CG2 . VAL A 1 176 ? 7.408   2.818   -22.102 1.00 96.10 176 A 1 
ATOM 1374 N N   . ASP A 1 177 ? 6.732   -0.460  -25.353 1.00 98.08 177 A 1 
ATOM 1375 C CA  . ASP A 1 177 ? 6.204   -0.778  -26.675 1.00 98.15 177 A 1 
ATOM 1376 C C   . ASP A 1 177 ? 5.251   0.336   -27.126 1.00 98.30 177 A 1 
ATOM 1377 O O   . ASP A 1 177 ? 4.056   0.358   -26.818 1.00 97.67 177 A 1 
ATOM 1378 C CB  . ASP A 1 177 ? 5.539   -2.157  -26.694 1.00 97.76 177 A 1 
ATOM 1379 C CG  . ASP A 1 177 ? 4.904   -2.461  -28.061 1.00 96.76 177 A 1 
ATOM 1380 O OD1 . ASP A 1 177 ? 5.196   -1.745  -29.051 1.00 92.46 177 A 1 
ATOM 1381 O OD2 . ASP A 1 177 ? 4.049   -3.368  -28.099 1.00 92.05 177 A 1 
ATOM 1382 N N   . VAL A 1 178 ? 5.801   1.287   -27.864 1.00 98.24 178 A 1 
ATOM 1383 C CA  . VAL A 1 178 ? 5.066   2.463   -28.346 1.00 98.08 178 A 1 
ATOM 1384 C C   . VAL A 1 178 ? 3.997   2.097   -29.385 1.00 97.91 178 A 1 
ATOM 1385 O O   . VAL A 1 178 ? 3.054   2.860   -29.573 1.00 96.49 178 A 1 
ATOM 1386 C CB  . VAL A 1 178 ? 6.044   3.517   -28.885 1.00 97.06 178 A 1 
ATOM 1387 C CG1 . VAL A 1 178 ? 5.325   4.819   -29.238 1.00 91.24 178 A 1 
ATOM 1388 C CG2 . VAL A 1 178 ? 7.127   3.884   -27.859 1.00 91.31 178 A 1 
ATOM 1389 N N   . GLN A 1 179 ? 4.101   0.945   -30.057 1.00 98.16 179 A 1 
ATOM 1390 C CA  . GLN A 1 179 ? 3.101   0.520   -31.043 1.00 97.87 179 A 1 
ATOM 1391 C C   . GLN A 1 179 ? 1.798   0.075   -30.375 1.00 97.98 179 A 1 
ATOM 1392 O O   . GLN A 1 179 ? 0.724   0.262   -30.947 1.00 97.00 179 A 1 
ATOM 1393 C CB  . GLN A 1 179 ? 3.654   -0.620  -31.919 1.00 97.23 179 A 1 
ATOM 1394 C CG  . GLN A 1 179 ? 4.911   -0.231  -32.705 1.00 93.46 179 A 1 
ATOM 1395 C CD  . GLN A 1 179 ? 4.688   0.893   -33.717 1.00 87.12 179 A 1 
ATOM 1396 O OE1 . GLN A 1 179 ? 3.625   1.112   -34.273 1.00 79.29 179 A 1 
ATOM 1397 N NE2 . GLN A 1 179 ? 5.708   1.671   -34.010 1.00 75.69 179 A 1 
ATOM 1398 N N   . SER A 1 180 ? 1.880   -0.478  -29.169 1.00 97.38 180 A 1 
ATOM 1399 C CA  . SER A 1 180 ? 0.718   -0.910  -28.382 1.00 97.35 180 A 1 
ATOM 1400 C C   . SER A 1 180 ? 0.289   0.091   -27.301 1.00 97.72 180 A 1 
ATOM 1401 O O   . SER A 1 180 ? -0.728  -0.130  -26.645 1.00 96.23 180 A 1 
ATOM 1402 C CB  . SER A 1 180 ? 0.980   -2.298  -27.790 1.00 95.96 180 A 1 
ATOM 1403 O OG  . SER A 1 180 ? 2.016   -2.270  -26.836 1.00 85.83 180 A 1 
ATOM 1404 N N   . LEU A 1 181 ? 1.016   1.212   -27.128 1.00 97.39 181 A 1 
ATOM 1405 C CA  . LEU A 1 181 ? 0.652   2.261   -26.175 1.00 97.62 181 A 1 
ATOM 1406 C C   . LEU A 1 181 ? -0.507  3.115   -26.713 1.00 97.69 181 A 1 
ATOM 1407 O O   . LEU A 1 181 ? -0.393  3.777   -27.743 1.00 96.50 181 A 1 
ATOM 1408 C CB  . LEU A 1 181 ? 1.883   3.125   -25.845 1.00 97.59 181 A 1 
ATOM 1409 C CG  . LEU A 1 181 ? 1.601   4.236   -24.812 1.00 97.42 181 A 1 
ATOM 1410 C CD1 . LEU A 1 181 ? 1.220   3.675   -23.442 1.00 95.01 181 A 1 
ATOM 1411 C CD2 . LEU A 1 181 ? 2.835   5.118   -24.631 1.00 95.35 181 A 1 
ATOM 1412 N N   . TRP A 1 182 ? -1.610  3.172   -25.968 1.00 98.32 182 A 1 
ATOM 1413 C CA  . TRP A 1 182 ? -2.712  4.085   -26.252 1.00 98.21 182 A 1 
ATOM 1414 C C   . TRP A 1 182 ? -2.382  5.482   -25.729 1.00 98.21 182 A 1 
ATOM 1415 O O   . TRP A 1 182 ? -2.117  5.651   -24.543 1.00 97.36 182 A 1 
ATOM 1416 C CB  . TRP A 1 182 ? -4.003  3.538   -25.644 1.00 97.93 182 A 1 
ATOM 1417 C CG  . TRP A 1 182 ? -4.443  2.239   -26.243 1.00 97.64 182 A 1 
ATOM 1418 C CD1 . TRP A 1 182 ? -4.049  1.013   -25.834 1.00 95.05 182 A 1 
ATOM 1419 C CD2 . TRP A 1 182 ? -5.306  2.023   -27.400 1.00 96.14 182 A 1 
ATOM 1420 N NE1 . TRP A 1 182 ? -4.604  0.053   -26.659 1.00 93.82 182 A 1 
ATOM 1421 C CE2 . TRP A 1 182 ? -5.388  0.618   -27.642 1.00 95.32 182 A 1 
ATOM 1422 C CE3 . TRP A 1 182 ? -6.018  2.877   -28.271 1.00 94.86 182 A 1 
ATOM 1423 C CZ2 . TRP A 1 182 ? -6.144  0.085   -28.702 1.00 94.30 182 A 1 
ATOM 1424 C CZ3 . TRP A 1 182 ? -6.784  2.346   -29.340 1.00 92.06 182 A 1 
ATOM 1425 C CH2 . TRP A 1 182 ? -6.844  0.958   -29.551 1.00 91.73 182 A 1 
ATOM 1426 N N   . ILE A 1 183 ? -2.427  6.498   -26.601 1.00 98.32 183 A 1 
ATOM 1427 C CA  . ILE A 1 183 ? -2.157  7.890   -26.224 1.00 98.13 183 A 1 
ATOM 1428 C C   . ILE A 1 183 ? -3.328  8.796   -26.600 1.00 98.12 183 A 1 
ATOM 1429 O O   . ILE A 1 183 ? -3.953  8.628   -27.640 1.00 96.56 183 A 1 
ATOM 1430 C CB  . ILE A 1 183 ? -0.792  8.366   -26.771 1.00 97.08 183 A 1 
ATOM 1431 C CG1 . ILE A 1 183 ? -0.405  9.721   -26.139 1.00 91.19 183 A 1 
ATOM 1432 C CG2 . ILE A 1 183 ? -0.776  8.431   -28.311 1.00 90.32 183 A 1 
ATOM 1433 C CD1 . ILE A 1 183 ? 1.067   10.100  -26.344 1.00 83.99 183 A 1 
ATOM 1434 N N   . SER A 1 184 ? -3.621  9.766   -25.728 1.00 97.88 184 A 1 
ATOM 1435 C CA  . SER A 1 184 ? -4.600  10.823  -25.976 1.00 97.76 184 A 1 
ATOM 1436 C C   . SER A 1 184 ? -4.008  12.175  -25.595 1.00 97.95 184 A 1 
ATOM 1437 O O   . SER A 1 184 ? -3.453  12.314  -24.508 1.00 97.01 184 A 1 
ATOM 1438 C CB  . SER A 1 184 ? -5.873  10.554  -25.174 1.00 97.18 184 A 1 
ATOM 1439 O OG  . SER A 1 184 ? -6.826  11.576  -25.401 1.00 92.78 184 A 1 
ATOM 1440 N N   . GLN A 1 185 ? -4.178  13.170  -26.475 1.00 98.26 185 A 1 
ATOM 1441 C CA  . GLN A 1 185 ? -3.846  14.577  -26.240 1.00 98.21 185 A 1 
ATOM 1442 C C   . GLN A 1 185 ? -5.155  15.377  -26.201 1.00 98.18 185 A 1 
ATOM 1443 O O   . GLN A 1 185 ? -5.701  15.713  -27.249 1.00 96.75 185 A 1 
ATOM 1444 C CB  . GLN A 1 185 ? -2.875  15.069  -27.317 1.00 97.53 185 A 1 
ATOM 1445 C CG  . GLN A 1 185 ? -1.484  14.447  -27.122 1.00 95.53 185 A 1 
ATOM 1446 C CD  . GLN A 1 185 ? -0.446  14.946  -28.116 1.00 94.68 185 A 1 
ATOM 1447 O OE1 . GLN A 1 185 ? -0.736  15.322  -29.245 1.00 88.53 185 A 1 
ATOM 1448 N NE2 . GLN A 1 185 ? 0.819   14.927  -27.744 1.00 85.15 185 A 1 
ATOM 1449 N N   . PRO A 1 186 ? -5.743  15.579  -25.004 1.00 97.77 186 A 1 
ATOM 1450 C CA  . PRO A 1 186 ? -7.048  16.211  -24.843 1.00 97.50 186 A 1 
ATOM 1451 C C   . PRO A 1 186 ? -6.962  17.741  -24.935 1.00 97.27 186 A 1 
ATOM 1452 O O   . PRO A 1 186 ? -5.983  18.351  -24.512 1.00 95.16 186 A 1 
ATOM 1453 C CB  . PRO A 1 186 ? -7.518  15.760  -23.461 1.00 96.81 186 A 1 
ATOM 1454 C CG  . PRO A 1 186 ? -6.207  15.656  -22.682 1.00 96.18 186 A 1 
ATOM 1455 C CD  . PRO A 1 186 ? -5.231  15.122  -23.717 1.00 97.61 186 A 1 
ATOM 1456 N N   . ASP A 1 187 ? -8.068  18.370  -25.370 1.00 97.27 187 A 1 
ATOM 1457 C CA  . ASP A 1 187 ? -8.185  19.838  -25.462 1.00 97.01 187 A 1 
ATOM 1458 C C   . ASP A 1 187 ? -8.579  20.502  -24.126 1.00 97.19 187 A 1 
ATOM 1459 O O   . ASP A 1 187 ? -8.483  21.715  -23.970 1.00 95.35 187 A 1 
ATOM 1460 C CB  . ASP A 1 187 ? -9.244  20.197  -26.515 1.00 96.10 187 A 1 
ATOM 1461 C CG  . ASP A 1 187 ? -8.994  19.548  -27.878 1.00 94.02 187 A 1 
ATOM 1462 O OD1 . ASP A 1 187 ? -7.932  19.828  -28.461 1.00 87.24 187 A 1 
ATOM 1463 O OD2 . ASP A 1 187 ? -9.894  18.786  -28.303 1.00 88.25 187 A 1 
ATOM 1464 N N   . SER A 1 188 ? -9.115  19.733  -23.164 1.00 95.93 188 A 1 
ATOM 1465 C CA  . SER A 1 188 ? -9.573  20.244  -21.863 1.00 96.58 188 A 1 
ATOM 1466 C C   . SER A 1 188 ? -9.464  19.194  -20.758 1.00 97.24 188 A 1 
ATOM 1467 O O   . SER A 1 188 ? -9.396  17.991  -21.015 1.00 97.05 188 A 1 
ATOM 1468 C CB  . SER A 1 188 ? -11.022 20.747  -21.960 1.00 96.20 188 A 1 
ATOM 1469 O OG  . SER A 1 188 ? -11.914 19.676  -22.216 1.00 95.61 188 A 1 
ATOM 1470 N N   . GLY A 1 189 ? -9.506  19.654  -19.507 1.00 95.69 189 A 1 
ATOM 1471 C CA  . GLY A 1 189 ? -9.473  18.777  -18.341 1.00 96.00 189 A 1 
ATOM 1472 C C   . GLY A 1 189 ? -10.682 17.845  -18.241 1.00 96.91 189 A 1 
ATOM 1473 O O   . GLY A 1 189 ? -10.535 16.684  -17.858 1.00 96.75 189 A 1 
ATOM 1474 N N   . GLU A 1 190 ? -11.886 18.307  -18.611 1.00 97.55 190 A 1 
ATOM 1475 C CA  . GLU A 1 190 ? -13.088 17.468  -18.672 1.00 97.48 190 A 1 
ATOM 1476 C C   . GLU A 1 190 ? -12.917 16.335  -19.687 1.00 97.72 190 A 1 
ATOM 1477 O O   . GLU A 1 190 ? -13.165 15.181  -19.347 1.00 96.83 190 A 1 
ATOM 1478 C CB  . GLU A 1 190 ? -14.338 18.290  -19.035 1.00 96.34 190 A 1 
ATOM 1479 C CG  . GLU A 1 190 ? -14.792 19.282  -17.958 1.00 93.45 190 A 1 
ATOM 1480 C CD  . GLU A 1 190 ? -14.044 20.626  -17.938 1.00 95.92 190 A 1 
ATOM 1481 O OE1 . GLU A 1 190 ? -14.467 21.489  -17.131 1.00 89.94 190 A 1 
ATOM 1482 O OE2 . GLU A 1 190 ? -13.068 20.812  -18.689 1.00 90.67 190 A 1 
ATOM 1483 N N   . GLN A 1 191 ? -12.465 16.657  -20.907 1.00 97.70 191 A 1 
ATOM 1484 C CA  . GLN A 1 191 ? -12.238 15.676  -21.966 1.00 97.81 191 A 1 
ATOM 1485 C C   . GLN A 1 191 ? -11.184 14.643  -21.545 1.00 98.07 191 A 1 
ATOM 1486 O O   . GLN A 1 191 ? -11.415 13.443  -21.681 1.00 97.38 191 A 1 
ATOM 1487 C CB  . GLN A 1 191 ? -11.816 16.418  -23.240 1.00 97.00 191 A 1 
ATOM 1488 C CG  . GLN A 1 191 ? -11.736 15.532  -24.491 1.00 93.76 191 A 1 
ATOM 1489 C CD  . GLN A 1 191 ? -11.058 16.287  -25.633 1.00 94.45 191 A 1 
ATOM 1490 O OE1 . GLN A 1 191 ? -10.166 17.072  -25.405 1.00 88.04 191 A 1 
ATOM 1491 N NE2 . GLN A 1 191 ? -11.424 16.096  -26.874 1.00 84.72 191 A 1 
ATOM 1492 N N   . ALA A 1 192 ? -10.067 15.084  -20.957 1.00 96.91 192 A 1 
ATOM 1493 C CA  . ALA A 1 192 ? -9.016  14.204  -20.449 1.00 96.95 192 A 1 
ATOM 1494 C C   . ALA A 1 192 ? -9.549  13.173  -19.450 1.00 97.43 192 A 1 
ATOM 1495 O O   . ALA A 1 192 ? -9.292  11.974  -19.563 1.00 97.02 192 A 1 
ATOM 1496 C CB  . ALA A 1 192 ? -7.949  15.078  -19.770 1.00 96.69 192 A 1 
ATOM 1497 N N   . LEU A 1 193 ? -10.327 13.643  -18.466 1.00 97.37 193 A 1 
ATOM 1498 C CA  . LEU A 1 193 ? -10.866 12.809  -17.393 1.00 97.15 193 A 1 
ATOM 1499 C C   . LEU A 1 193 ? -12.006 11.903  -17.876 1.00 97.09 193 A 1 
ATOM 1500 O O   . LEU A 1 193 ? -12.173 10.806  -17.342 1.00 96.43 193 A 1 
ATOM 1501 C CB  . LEU A 1 193 ? -11.309 13.724  -16.245 1.00 96.97 193 A 1 
ATOM 1502 C CG  . LEU A 1 193 ? -10.124 14.409  -15.528 1.00 96.64 193 A 1 
ATOM 1503 C CD1 . LEU A 1 193 ? -10.621 15.577  -14.685 1.00 94.34 193 A 1 
ATOM 1504 C CD2 . LEU A 1 193 ? -9.386  13.429  -14.601 1.00 94.56 193 A 1 
ATOM 1505 N N   . GLU A 1 194 ? -12.776 12.325  -18.888 1.00 97.64 194 A 1 
ATOM 1506 C CA  . GLU A 1 194 ? -13.804 11.499  -19.520 1.00 97.37 194 A 1 
ATOM 1507 C C   . GLU A 1 194 ? -13.186 10.376  -20.361 1.00 97.61 194 A 1 
ATOM 1508 O O   . GLU A 1 194 ? -13.579 9.221   -20.207 1.00 96.64 194 A 1 
ATOM 1509 C CB  . GLU A 1 194 ? -14.755 12.386  -20.333 1.00 96.84 194 A 1 
ATOM 1510 C CG  . GLU A 1 194 ? -15.890 11.558  -20.956 1.00 86.53 194 A 1 
ATOM 1511 C CD  . GLU A 1 194 ? -17.051 12.403  -21.496 1.00 82.67 194 A 1 
ATOM 1512 O OE1 . GLU A 1 194 ? -18.116 11.776  -21.717 1.00 72.39 194 A 1 
ATOM 1513 O OE2 . GLU A 1 194 ? -16.908 13.636  -21.619 1.00 73.91 194 A 1 
ATOM 1514 N N   . ILE A 1 195 ? -12.175 10.676  -21.185 1.00 97.82 195 A 1 
ATOM 1515 C CA  . ILE A 1 195 ? -11.427 9.665   -21.949 1.00 97.79 195 A 1 
ATOM 1516 C C   . ILE A 1 195 ? -10.788 8.654   -20.995 1.00 97.98 195 A 1 
ATOM 1517 O O   . ILE A 1 195 ? -10.926 7.449   -21.193 1.00 97.55 195 A 1 
ATOM 1518 C CB  . ILE A 1 195 ? -10.374 10.339  -22.859 1.00 97.71 195 A 1 
ATOM 1519 C CG1 . ILE A 1 195 ? -11.072 11.142  -23.980 1.00 96.73 195 A 1 
ATOM 1520 C CG2 . ILE A 1 195 ? -9.427  9.292   -23.478 1.00 96.80 195 A 1 
ATOM 1521 C CD1 . ILE A 1 195 ? -10.139 12.092  -24.735 1.00 94.11 195 A 1 
ATOM 1522 N N   . ALA A 1 196 ? -10.152 9.126   -19.916 1.00 97.67 196 A 1 
ATOM 1523 C CA  . ALA A 1 196 ? -9.576  8.249   -18.901 1.00 97.59 196 A 1 
ATOM 1524 C C   . ALA A 1 196 ? -10.632 7.319   -18.281 1.00 97.63 196 A 1 
ATOM 1525 O O   . ALA A 1 196 ? -10.399 6.119   -18.159 1.00 97.03 196 A 1 
ATOM 1526 C CB  . ALA A 1 196 ? -8.886  9.108   -17.835 1.00 97.48 196 A 1 
ATOM 1527 N N   . ASP A 1 197 ? -11.814 7.838   -17.924 1.00 97.93 197 A 1 
ATOM 1528 C CA  . ASP A 1 197 ? -12.897 7.024   -17.362 1.00 97.62 197 A 1 
ATOM 1529 C C   . ASP A 1 197 ? -13.426 5.989   -18.359 1.00 97.52 197 A 1 
ATOM 1530 O O   . ASP A 1 197 ? -13.649 4.841   -17.976 1.00 96.66 197 A 1 
ATOM 1531 C CB  . ASP A 1 197 ? -14.024 7.930   -16.866 1.00 96.89 197 A 1 
ATOM 1532 C CG  . ASP A 1 197 ? -15.087 7.180   -16.063 1.00 94.81 197 A 1 
ATOM 1533 O OD1 . ASP A 1 197 ? -14.757 6.543   -15.033 1.00 88.87 197 A 1 
ATOM 1534 O OD2 . ASP A 1 197 ? -16.285 7.347   -16.389 1.00 89.04 197 A 1 
ATOM 1535 N N   . GLN A 1 198 ? -13.592 6.349   -19.639 1.00 98.04 198 A 1 
ATOM 1536 C CA  . GLN A 1 198 ? -14.034 5.423   -20.686 1.00 97.95 198 A 1 
ATOM 1537 C C   . GLN A 1 198 ? -13.019 4.293   -20.914 1.00 98.14 198 A 1 
ATOM 1538 O O   . GLN A 1 198 ? -13.407 3.122   -20.962 1.00 97.27 198 A 1 
ATOM 1539 C CB  . GLN A 1 198 ? -14.285 6.188   -21.993 1.00 97.52 198 A 1 
ATOM 1540 C CG  . GLN A 1 198 ? -15.541 7.073   -21.938 1.00 94.20 198 A 1 
ATOM 1541 C CD  . GLN A 1 198 ? -15.777 7.854   -23.231 1.00 90.98 198 A 1 
ATOM 1542 O OE1 . GLN A 1 198 ? -15.105 7.678   -24.233 1.00 81.94 198 A 1 
ATOM 1543 N NE2 . GLN A 1 198 ? -16.759 8.727   -23.276 1.00 77.75 198 A 1 
ATOM 1544 N N   . LEU A 1 199 ? -11.724 4.625   -20.985 1.00 97.22 199 A 1 
ATOM 1545 C CA  . LEU A 1 199 ? -10.649 3.639   -21.105 1.00 97.04 199 A 1 
ATOM 1546 C C   . LEU A 1 199 ? -10.617 2.690   -19.901 1.00 97.02 199 A 1 
ATOM 1547 O O   . LEU A 1 199 ? -10.558 1.475   -20.077 1.00 96.08 199 A 1 
ATOM 1548 C CB  . LEU A 1 199 ? -9.302  4.365   -21.264 1.00 97.26 199 A 1 
ATOM 1549 C CG  . LEU A 1 199 ? -9.080  5.036   -22.634 1.00 96.87 199 A 1 
ATOM 1550 C CD1 . LEU A 1 199 ? -7.779  5.839   -22.591 1.00 94.69 199 A 1 
ATOM 1551 C CD2 . LEU A 1 199 ? -8.970  4.010   -23.766 1.00 94.61 199 A 1 
ATOM 1552 N N   . ILE A 1 200 ? -10.736 3.220   -18.682 1.00 97.54 200 A 1 
ATOM 1553 C CA  . ILE A 1 200 ? -10.788 2.407   -17.456 1.00 97.26 200 A 1 
ATOM 1554 C C   . ILE A 1 200 ? -12.033 1.510   -17.457 1.00 96.69 200 A 1 
ATOM 1555 O O   . ILE A 1 200 ? -11.934 0.310   -17.197 1.00 95.25 200 A 1 
ATOM 1556 C CB  . ILE A 1 200 ? -10.726 3.321   -16.213 1.00 97.03 200 A 1 
ATOM 1557 C CG1 . ILE A 1 200 ? -9.337  3.986   -16.099 1.00 95.78 200 A 1 
ATOM 1558 C CG2 . ILE A 1 200 ? -11.019 2.535   -14.921 1.00 96.20 200 A 1 
ATOM 1559 C CD1 . ILE A 1 200 ? -9.333  5.212   -15.180 1.00 93.05 200 A 1 
ATOM 1560 N N   . CYS A 1 201 ? -13.211 2.057   -17.786 1.00 97.08 201 A 1 
ATOM 1561 C CA  . CYS A 1 201 ? -14.471 1.307   -17.818 1.00 96.35 201 A 1 
ATOM 1562 C C   . CYS A 1 201 ? -14.500 0.184   -18.866 1.00 95.35 201 A 1 
ATOM 1563 O O   . CYS A 1 201 ? -15.281 -0.752  -18.703 1.00 92.15 201 A 1 
ATOM 1564 C CB  . CYS A 1 201 ? -15.633 2.276   -18.054 1.00 95.56 201 A 1 
ATOM 1565 S SG  . CYS A 1 201 ? -15.982 3.205   -16.533 1.00 91.34 201 A 1 
ATOM 1566 N N   . SER A 1 202 ? -13.641 0.234   -19.893 1.00 97.10 202 A 1 
ATOM 1567 C CA  . SER A 1 202 ? -13.483 -0.872  -20.852 1.00 96.42 202 A 1 
ATOM 1568 C C   . SER A 1 202 ? -12.989 -2.170  -20.198 1.00 96.02 202 A 1 
ATOM 1569 O O   . SER A 1 202 ? -13.149 -3.247  -20.769 1.00 93.45 202 A 1 
ATOM 1570 C CB  . SER A 1 202 ? -12.518 -0.472  -21.975 1.00 96.21 202 A 1 
ATOM 1571 O OG  . SER A 1 202 ? -11.168 -0.567  -21.550 1.00 93.42 202 A 1 
ATOM 1572 N N   . SER A 1 203 ? -12.389 -2.078  -19.007 1.00 96.04 203 A 1 
ATOM 1573 C CA  . SER A 1 203 ? -11.735 -3.182  -18.292 1.00 95.98 203 A 1 
ATOM 1574 C C   . SER A 1 203 ? -10.554 -3.816  -19.042 1.00 96.57 203 A 1 
ATOM 1575 O O   . SER A 1 203 ? -10.072 -4.871  -18.638 1.00 93.83 203 A 1 
ATOM 1576 C CB  . SER A 1 203 ? -12.744 -4.244  -17.835 1.00 94.59 203 A 1 
ATOM 1577 O OG  . SER A 1 203 ? -13.838 -3.643  -17.154 1.00 87.34 203 A 1 
ATOM 1578 N N   . ALA A 1 204 ? -10.084 -3.182  -20.116 1.00 96.85 204 A 1 
ATOM 1579 C CA  . ALA A 1 204 ? -8.953  -3.657  -20.913 1.00 97.05 204 A 1 
ATOM 1580 C C   . ALA A 1 204 ? -7.613  -3.048  -20.466 1.00 97.57 204 A 1 
ATOM 1581 O O   . ALA A 1 204 ? -6.560  -3.604  -20.755 1.00 96.21 204 A 1 
ATOM 1582 C CB  . ALA A 1 204 ? -9.248  -3.346  -22.383 1.00 96.25 204 A 1 
ATOM 1583 N N   . ILE A 1 205 ? -7.641  -1.899  -19.774 1.00 97.57 205 A 1 
ATOM 1584 C CA  . ILE A 1 205 ? -6.443  -1.146  -19.400 1.00 97.68 205 A 1 
ATOM 1585 C C   . ILE A 1 205 ? -5.912  -1.615  -18.042 1.00 97.82 205 A 1 
ATOM 1586 O O   . ILE A 1 205 ? -6.611  -1.549  -17.031 1.00 96.81 205 A 1 
ATOM 1587 C CB  . ILE A 1 205 ? -6.732  0.371   -19.418 1.00 96.79 205 A 1 
ATOM 1588 C CG1 . ILE A 1 205 ? -7.277  0.874   -20.776 1.00 94.03 205 A 1 
ATOM 1589 C CG2 . ILE A 1 205 ? -5.486  1.179   -19.026 1.00 95.47 205 A 1 
ATOM 1590 C CD1 . ILE A 1 205 ? -6.368  0.617   -21.987 1.00 89.00 205 A 1 
ATOM 1591 N N   . ASP A 1 206 ? -4.638  -2.016  -18.007 1.00 98.00 206 A 1 
ATOM 1592 C CA  . ASP A 1 206 ? -3.939  -2.386  -16.775 1.00 98.08 206 A 1 
ATOM 1593 C C   . ASP A 1 206 ? -3.358  -1.169  -16.048 1.00 98.24 206 A 1 
ATOM 1594 O O   . ASP A 1 206 ? -3.434  -1.077  -14.817 1.00 97.24 206 A 1 
ATOM 1595 C CB  . ASP A 1 206 ? -2.808  -3.351  -17.121 1.00 97.72 206 A 1 
ATOM 1596 C CG  . ASP A 1 206 ? -3.356  -4.708  -17.530 1.00 96.97 206 A 1 
ATOM 1597 O OD1 . ASP A 1 206 ? -3.589  -5.498  -16.582 1.00 91.17 206 A 1 
ATOM 1598 O OD2 . ASP A 1 206 ? -3.490  -4.943  -18.742 1.00 92.44 206 A 1 
ATOM 1599 N N   . ILE A 1 207 ? -2.794  -0.227  -16.807 1.00 98.09 207 A 1 
ATOM 1600 C CA  . ILE A 1 207 ? -2.244  1.027   -16.292 1.00 98.44 207 A 1 
ATOM 1601 C C   . ILE A 1 207 ? -2.650  2.206   -17.171 1.00 98.56 207 A 1 
ATOM 1602 O O   . ILE A 1 207 ? -2.567  2.150   -18.393 1.00 98.18 207 A 1 
ATOM 1603 C CB  . ILE A 1 207 ? -0.719  0.932   -16.083 1.00 98.16 207 A 1 
ATOM 1604 C CG1 . ILE A 1 207 ? -0.193  2.197   -15.364 1.00 97.44 207 A 1 
ATOM 1605 C CG2 . ILE A 1 207 ? 0.048   0.683   -17.395 1.00 97.35 207 A 1 
ATOM 1606 C CD1 . ILE A 1 207 ? 1.241   2.062   -14.842 1.00 95.20 207 A 1 
ATOM 1607 N N   . ILE A 1 208 ? -3.049  3.304   -16.535 1.00 98.39 208 A 1 
ATOM 1608 C CA  . ILE A 1 208 ? -3.268  4.592   -17.189 1.00 98.51 208 A 1 
ATOM 1609 C C   . ILE A 1 208 ? -2.484  5.682   -16.461 1.00 98.56 208 A 1 
ATOM 1610 O O   . ILE A 1 208 ? -2.533  5.781   -15.234 1.00 98.18 208 A 1 
ATOM 1611 C CB  . ILE A 1 208 ? -4.770  4.893   -17.345 1.00 98.17 208 A 1 
ATOM 1612 C CG1 . ILE A 1 208 ? -4.982  6.155   -18.212 1.00 96.19 208 A 1 
ATOM 1613 C CG2 . ILE A 1 208 ? -5.489  5.016   -15.988 1.00 96.55 208 A 1 
ATOM 1614 C CD1 . ILE A 1 208 ? -6.423  6.303   -18.696 1.00 94.23 208 A 1 
ATOM 1615 N N   . VAL A 1 209 ? -1.760  6.504   -17.222 1.00 98.52 209 A 1 
ATOM 1616 C CA  . VAL A 1 209 ? -0.994  7.654   -16.723 1.00 98.46 209 A 1 
ATOM 1617 C C   . VAL A 1 209 ? -1.642  8.937   -17.221 1.00 98.44 209 A 1 
ATOM 1618 O O   . VAL A 1 209 ? -1.970  9.045   -18.396 1.00 97.88 209 A 1 
ATOM 1619 C CB  . VAL A 1 209 ? 0.481   7.574   -17.144 1.00 98.13 209 A 1 
ATOM 1620 C CG1 . VAL A 1 209 ? 1.278   8.773   -16.610 1.00 96.90 209 A 1 
ATOM 1621 C CG2 . VAL A 1 209 ? 1.144   6.294   -16.618 1.00 96.93 209 A 1 
ATOM 1622 N N   . ILE A 1 210 ? -1.808  9.918   -16.337 1.00 98.39 210 A 1 
ATOM 1623 C CA  . ILE A 1 210 ? -2.328  11.256  -16.652 1.00 98.28 210 A 1 
ATOM 1624 C C   . ILE A 1 210 ? -1.225  12.268  -16.329 1.00 97.90 210 A 1 
ATOM 1625 O O   . ILE A 1 210 ? -0.918  12.494  -15.153 1.00 96.72 210 A 1 
ATOM 1626 C CB  . ILE A 1 210 ? -3.645  11.525  -15.886 1.00 98.13 210 A 1 
ATOM 1627 C CG1 . ILE A 1 210 ? -4.733  10.488  -16.261 1.00 96.99 210 A 1 
ATOM 1628 C CG2 . ILE A 1 210 ? -4.150  12.949  -16.172 1.00 97.51 210 A 1 
ATOM 1629 C CD1 . ILE A 1 210 ? -5.913  10.428  -15.283 1.00 91.60 210 A 1 
ATOM 1630 N N   . ASP A 1 211 ? -0.629  12.848  -17.376 1.00 97.74 211 A 1 
ATOM 1631 C CA  . ASP A 1 211 ? 0.475   13.810  -17.290 1.00 97.46 211 A 1 
ATOM 1632 C C   . ASP A 1 211 ? 0.050   15.172  -17.872 1.00 96.83 211 A 1 
ATOM 1633 O O   . ASP A 1 211 ? -0.093  15.315  -19.085 1.00 92.23 211 A 1 
ATOM 1634 C CB  . ASP A 1 211 ? 1.732   13.258  -17.994 1.00 96.77 211 A 1 
ATOM 1635 C CG  . ASP A 1 211 ? 3.033   13.921  -17.512 1.00 95.73 211 A 1 
ATOM 1636 O OD1 . ASP A 1 211 ? 2.965   14.757  -16.576 1.00 90.94 211 A 1 
ATOM 1637 O OD2 . ASP A 1 211 ? 4.128   13.474  -17.935 1.00 90.70 211 A 1 
ATOM 1638 N N   . SER A 1 212 ? -0.232  16.190  -17.091 1.00 94.39 212 A 1 
ATOM 1639 C CA  . SER A 1 212 ? -0.288  16.187  -15.633 1.00 94.89 212 A 1 
ATOM 1640 C C   . SER A 1 212 ? -1.587  16.788  -15.102 1.00 95.93 212 A 1 
ATOM 1641 O O   . SER A 1 212 ? -2.356  17.420  -15.827 1.00 93.50 212 A 1 
ATOM 1642 C CB  . SER A 1 212 ? 0.935   16.912  -15.057 1.00 91.90 212 A 1 
ATOM 1643 O OG  . SER A 1 212 ? 0.765   18.311  -15.054 1.00 86.08 212 A 1 
ATOM 1644 N N   . VAL A 1 213 ? -1.827  16.635  -13.789 1.00 96.61 213 A 1 
ATOM 1645 C CA  . VAL A 1 213 ? -2.959  17.285  -13.098 1.00 96.56 213 A 1 
ATOM 1646 C C   . VAL A 1 213 ? -2.957  18.797  -13.321 1.00 96.21 213 A 1 
ATOM 1647 O O   . VAL A 1 213 ? -4.025  19.385  -13.435 1.00 94.22 213 A 1 
ATOM 1648 C CB  . VAL A 1 213 ? -2.925  16.994  -11.588 1.00 96.10 213 A 1 
ATOM 1649 C CG1 . VAL A 1 213 ? -4.028  17.724  -10.801 1.00 93.97 213 A 1 
ATOM 1650 C CG2 . VAL A 1 213 ? -3.091  15.498  -11.313 1.00 94.61 213 A 1 
ATOM 1651 N N   . ALA A 1 214 ? -1.793  19.432  -13.387 1.00 96.55 214 A 1 
ATOM 1652 C CA  . ALA A 1 214 ? -1.692  20.879  -13.578 1.00 95.51 214 A 1 
ATOM 1653 C C   . ALA A 1 214 ? -2.236  21.341  -14.939 1.00 95.33 214 A 1 
ATOM 1654 O O   . ALA A 1 214 ? -2.771  22.445  -15.021 1.00 92.80 214 A 1 
ATOM 1655 C CB  . ALA A 1 214 ? -0.233  21.289  -13.387 1.00 94.39 214 A 1 
ATOM 1656 N N   . ALA A 1 215 ? -2.154  20.487  -15.969 1.00 96.37 215 A 1 
ATOM 1657 C CA  . ALA A 1 215 ? -2.622  20.757  -17.328 1.00 96.17 215 A 1 
ATOM 1658 C C   . ALA A 1 215 ? -4.098  20.377  -17.564 1.00 96.09 215 A 1 
ATOM 1659 O O   . ALA A 1 215 ? -4.625  20.634  -18.642 1.00 94.20 215 A 1 
ATOM 1660 C CB  . ALA A 1 215 ? -1.673  20.044  -18.288 1.00 95.62 215 A 1 
ATOM 1661 N N   . LEU A 1 216 ? -4.811  19.828  -16.568 1.00 95.78 216 A 1 
ATOM 1662 C CA  . LEU A 1 216 ? -6.249  19.517  -16.661 1.00 95.64 216 A 1 
ATOM 1663 C C   . LEU A 1 216 ? -7.118  20.781  -16.519 1.00 95.15 216 A 1 
ATOM 1664 O O   . LEU A 1 216 ? -7.966  20.888  -15.622 1.00 93.78 216 A 1 
ATOM 1665 C CB  . LEU A 1 216 ? -6.629  18.432  -15.638 1.00 96.09 216 A 1 
ATOM 1666 C CG  . LEU A 1 216 ? -5.900  17.091  -15.807 1.00 96.25 216 A 1 
ATOM 1667 C CD1 . LEU A 1 216 ? -6.336  16.146  -14.687 1.00 95.07 216 A 1 
ATOM 1668 C CD2 . LEU A 1 216 ? -6.198  16.418  -17.145 1.00 94.73 216 A 1 
ATOM 1669 N N   . THR A 1 217 ? -6.881  21.761  -17.393 1.00 95.64 217 A 1 
ATOM 1670 C CA  . THR A 1 217 ? -7.556  23.064  -17.361 1.00 95.33 217 A 1 
ATOM 1671 C C   . THR A 1 217 ? -9.031  22.910  -17.735 1.00 95.96 217 A 1 
ATOM 1672 O O   . THR A 1 217 ? -9.337  22.337  -18.785 1.00 95.54 217 A 1 
ATOM 1673 C CB  . THR A 1 217 ? -6.861  24.071  -18.287 1.00 94.20 217 A 1 
ATOM 1674 O OG1 . THR A 1 217 ? -5.492  24.129  -17.952 1.00 87.18 217 A 1 
ATOM 1675 C CG2 . THR A 1 217 ? -7.405  25.484  -18.109 1.00 87.32 217 A 1 
ATOM 1676 N N   . PRO A 1 218 ? -9.973  23.414  -16.904 1.00 94.74 218 A 1 
ATOM 1677 C CA  . PRO A 1 218 ? -11.394 23.368  -17.220 1.00 94.18 218 A 1 
ATOM 1678 C C   . PRO A 1 218 ? -11.720 24.133  -18.506 1.00 94.35 218 A 1 
ATOM 1679 O O   . PRO A 1 218 ? -11.216 25.231  -18.727 1.00 93.16 218 A 1 
ATOM 1680 C CB  . PRO A 1 218 ? -12.111 23.972  -16.011 1.00 92.97 218 A 1 
ATOM 1681 C CG  . PRO A 1 218 ? -11.118 23.755  -14.871 1.00 91.25 218 A 1 
ATOM 1682 C CD  . PRO A 1 218 ? -9.772  23.917  -15.556 1.00 93.51 218 A 1 
ATOM 1683 N N   . LYS A 1 219 ? -12.651 23.600  -19.323 1.00 95.23 219 A 1 
ATOM 1684 C CA  . LYS A 1 219 ? -13.083 24.223  -20.584 1.00 94.74 219 A 1 
ATOM 1685 C C   . LYS A 1 219 ? -13.546 25.672  -20.388 1.00 94.42 219 A 1 
ATOM 1686 O O   . LYS A 1 219 ? -13.172 26.555  -21.152 1.00 92.39 219 A 1 
ATOM 1687 C CB  . LYS A 1 219 ? -14.176 23.345  -21.211 1.00 93.97 219 A 1 
ATOM 1688 C CG  . LYS A 1 219 ? -14.605 23.885  -22.571 1.00 84.72 219 A 1 
ATOM 1689 C CD  . LYS A 1 219 ? -15.583 22.943  -23.280 1.00 82.18 219 A 1 
ATOM 1690 C CE  . LYS A 1 219 ? -15.996 23.675  -24.559 1.00 72.96 219 A 1 
ATOM 1691 N NZ  . LYS A 1 219 ? -16.863 22.876  -25.446 1.00 65.85 219 A 1 
ATOM 1692 N N   . ALA A 1 220 ? -14.284 25.935  -19.321 1.00 93.04 220 A 1 
ATOM 1693 C CA  . ALA A 1 220 ? -14.733 27.282  -18.981 1.00 91.69 220 A 1 
ATOM 1694 C C   . ALA A 1 220 ? -13.574 28.256  -18.704 1.00 90.95 220 A 1 
ATOM 1695 O O   . ALA A 1 220 ? -13.758 29.460  -18.856 1.00 87.33 220 A 1 
ATOM 1696 C CB  . ALA A 1 220 ? -15.655 27.181  -17.761 1.00 91.18 220 A 1 
ATOM 1697 N N   . GLU A 1 221 ? -12.419 27.770  -18.256 1.00 92.36 221 A 1 
ATOM 1698 C CA  . GLU A 1 221 ? -11.220 28.587  -18.036 1.00 91.66 221 A 1 
ATOM 1699 C C   . GLU A 1 221 ? -10.489 28.863  -19.359 1.00 91.46 221 A 1 
ATOM 1700 O O   . GLU A 1 221 ? -10.067 29.991  -19.580 1.00 88.75 221 A 1 
ATOM 1701 C CB  . GLU A 1 221 ? -10.332 27.895  -16.990 1.00 90.67 221 A 1 
ATOM 1702 C CG  . GLU A 1 221 ? -9.143  28.732  -16.515 1.00 84.40 221 A 1 
ATOM 1703 C CD  . GLU A 1 221 ? -8.378  28.081  -15.345 1.00 85.66 221 A 1 
ATOM 1704 O OE1 . GLU A 1 221 ? -7.218  28.483  -15.102 1.00 77.07 221 A 1 
ATOM 1705 O OE2 . GLU A 1 221 ? -8.969  27.226  -14.632 1.00 78.46 221 A 1 
ATOM 1706 N N   . LEU A 1 222 ? -10.449 27.879  -20.273 1.00 91.15 222 A 1 
ATOM 1707 C CA  . LEU A 1 222 ? -9.863  28.019  -21.613 1.00 91.18 222 A 1 
ATOM 1708 C C   . LEU A 1 222 ? -10.650 28.989  -22.508 1.00 90.26 222 A 1 
ATOM 1709 O O   . LEU A 1 222 ? -10.064 29.745  -23.273 1.00 86.87 222 A 1 
ATOM 1710 C CB  . LEU A 1 222 ? -9.803  26.635  -22.282 1.00 91.29 222 A 1 
ATOM 1711 C CG  . LEU A 1 222 ? -8.853  25.628  -21.607 1.00 90.55 222 A 1 
ATOM 1712 C CD1 . LEU A 1 222 ? -9.047  24.247  -22.216 1.00 87.52 222 A 1 
ATOM 1713 C CD2 . LEU A 1 222 ? -7.389  26.033  -21.769 1.00 88.37 222 A 1 
ATOM 1714 N N   . GLU A 1 223 ? -11.992 28.981  -22.414 1.00 89.84 223 A 1 
ATOM 1715 C CA  . GLU A 1 223 ? -12.885 29.859  -23.189 1.00 88.43 223 A 1 
ATOM 1716 C C   . GLU A 1 223 ? -13.064 31.259  -22.567 1.00 85.94 223 A 1 
ATOM 1717 O O   . GLU A 1 223 ? -13.719 32.120  -23.157 1.00 76.72 223 A 1 
ATOM 1718 C CB  . GLU A 1 223 ? -14.253 29.173  -23.341 1.00 86.99 223 A 1 
ATOM 1719 C CG  . GLU A 1 223 ? -14.204 27.906  -24.207 1.00 83.91 223 A 1 
ATOM 1720 C CD  . GLU A 1 223 ? -15.555 27.179  -24.308 1.00 80.88 223 A 1 
ATOM 1721 O OE1 . GLU A 1 223 ? -15.709 26.362  -25.248 1.00 74.00 223 A 1 
ATOM 1722 O OE2 . GLU A 1 223 ? -16.428 27.349  -23.426 1.00 75.40 223 A 1 
ATOM 1723 N N   . GLY A 1 224 ? -12.554 31.475  -21.350 1.00 84.49 224 A 1 
ATOM 1724 C CA  . GLY A 1 224 ? -12.651 32.755  -20.653 1.00 81.51 224 A 1 
ATOM 1725 C C   . GLY A 1 224 ? -11.635 33.793  -21.136 1.00 82.50 224 A 1 
ATOM 1726 O O   . GLY A 1 224 ? -10.628 33.462  -21.752 1.00 76.34 224 A 1 
ATOM 1727 N N   . GLU A 1 225 ? -11.880 35.055  -20.803 1.00 75.99 225 A 1 
ATOM 1728 C CA  . GLU A 1 225 ? -10.911 36.117  -21.076 1.00 78.44 225 A 1 
ATOM 1729 C C   . GLU A 1 225 ? -9.674  35.988  -20.170 1.00 78.27 225 A 1 
ATOM 1730 O O   . GLU A 1 225 ? -9.768  35.649  -18.981 1.00 68.23 225 A 1 
ATOM 1731 C CB  . GLU A 1 225 ? -11.551 37.509  -20.946 1.00 72.36 225 A 1 
ATOM 1732 C CG  . GLU A 1 225 ? -12.639 37.756  -22.013 1.00 63.65 225 A 1 
ATOM 1733 C CD  . GLU A 1 225 ? -13.191 39.192  -22.016 1.00 56.71 225 A 1 
ATOM 1734 O OE1 . GLU A 1 225 ? -13.970 39.504  -22.948 1.00 49.91 225 A 1 
ATOM 1735 O OE2 . GLU A 1 225 ? -12.828 39.979  -21.114 1.00 52.67 225 A 1 
ATOM 1736 N N   . MET A 1 226 ? -8.493  36.271  -20.727 1.00 78.06 226 A 1 
ATOM 1737 C CA  . MET A 1 226 ? -7.251  36.263  -19.953 1.00 80.05 226 A 1 
ATOM 1738 C C   . MET A 1 226 ? -7.329  37.271  -18.797 1.00 78.55 226 A 1 
ATOM 1739 O O   . MET A 1 226 ? -7.550  38.462  -19.006 1.00 69.34 226 A 1 
ATOM 1740 C CB  . MET A 1 226 ? -6.031  36.579  -20.836 1.00 77.20 226 A 1 
ATOM 1741 C CG  . MET A 1 226 ? -5.690  35.442  -21.802 1.00 75.66 226 A 1 
ATOM 1742 S SD  . MET A 1 226 ? -4.123  35.706  -22.688 1.00 67.33 226 A 1 
ATOM 1743 C CE  . MET A 1 226 ? -4.046  34.171  -23.649 1.00 57.96 226 A 1 
ATOM 1744 N N   . GLY A 1 227 ? -7.120  36.784  -17.573 1.00 70.27 227 A 1 
ATOM 1745 C CA  . GLY A 1 227 ? -7.207  37.592  -16.349 1.00 69.08 227 A 1 
ATOM 1746 C C   . GLY A 1 227 ? -8.539  37.489  -15.599 1.00 71.14 227 A 1 
ATOM 1747 O O   . GLY A 1 227 ? -8.638  37.991  -14.475 1.00 66.00 227 A 1 
ATOM 1748 N N   . GLU A 1 228 ? -9.544  36.792  -16.140 1.00 69.10 228 A 1 
ATOM 1749 C CA  . GLU A 1 228 ? -10.797 36.524  -15.431 1.00 72.29 228 A 1 
ATOM 1750 C C   . GLU A 1 228 ? -10.564 35.545  -14.264 1.00 72.66 228 A 1 
ATOM 1751 O O   . GLU A 1 228 ? -10.055 34.433  -14.430 1.00 64.43 228 A 1 
ATOM 1752 C CB  . GLU A 1 228 ? -11.865 36.013  -16.413 1.00 66.32 228 A 1 
ATOM 1753 C CG  . GLU A 1 228 ? -13.280 36.148  -15.830 1.00 58.11 228 A 1 
ATOM 1754 C CD  . GLU A 1 228 ? -14.378 35.492  -16.687 1.00 55.35 228 A 1 
ATOM 1755 O OE1 . GLU A 1 228 ? -15.550 35.549  -16.249 1.00 51.18 228 A 1 
ATOM 1756 O OE2 . GLU A 1 228 ? -14.063 34.779  -17.668 1.00 52.80 228 A 1 
ATOM 1757 N N   . SER A 1 229 ? -10.946 35.943  -13.044 1.00 66.07 229 A 1 
ATOM 1758 C CA  . SER A 1 229 ? -10.738 35.117  -11.850 1.00 66.51 229 A 1 
ATOM 1759 C C   . SER A 1 229 ? -11.765 33.986  -11.756 1.00 68.29 229 A 1 
ATOM 1760 O O   . SER A 1 229 ? -12.860 34.153  -11.213 1.00 61.75 229 A 1 
ATOM 1761 C CB  . SER A 1 229 ? -10.736 35.990  -10.596 1.00 59.33 229 A 1 
ATOM 1762 O OG  . SER A 1 229 ? -10.453 35.197  -9.449  1.00 51.97 229 A 1 
ATOM 1763 N N   . LYS A 1 230 ? -11.397 32.793  -12.215 1.00 73.20 230 A 1 
ATOM 1764 C CA  . LYS A 1 230 ? -12.194 31.556  -12.107 1.00 74.62 230 A 1 
ATOM 1765 C C   . LYS A 1 230 ? -11.649 30.627  -11.014 1.00 76.98 230 A 1 
ATOM 1766 O O   . LYS A 1 230 ? -11.320 29.460  -11.232 1.00 70.05 230 A 1 
ATOM 1767 C CB  . LYS A 1 230 ? -12.342 30.910  -13.497 1.00 68.35 230 A 1 
ATOM 1768 C CG  . LYS A 1 230 ? -13.207 31.803  -14.407 1.00 66.65 230 A 1 
ATOM 1769 C CD  . LYS A 1 230 ? -13.447 31.206  -15.795 1.00 63.72 230 A 1 
ATOM 1770 C CE  . LYS A 1 230 ? -14.283 32.216  -16.577 1.00 58.53 230 A 1 
ATOM 1771 N NZ  . LYS A 1 230 ? -14.383 31.934  -18.022 1.00 53.40 230 A 1 
ATOM 1772 N N   . MET A 1 231 ? -11.534 31.164  -9.794  1.00 79.67 231 A 1 
ATOM 1773 C CA  . MET A 1 231 ? -10.938 30.442  -8.670  1.00 83.87 231 A 1 
ATOM 1774 C C   . MET A 1 231 ? -11.685 29.141  -8.338  1.00 86.97 231 A 1 
ATOM 1775 O O   . MET A 1 231 ? -12.901 29.107  -8.140  1.00 77.93 231 A 1 
ATOM 1776 C CB  . MET A 1 231 ? -10.854 31.335  -7.425  1.00 78.12 231 A 1 
ATOM 1777 C CG  . MET A 1 231 ? -9.841  32.476  -7.577  1.00 68.77 231 A 1 
ATOM 1778 S SD  . MET A 1 231 ? -9.656  33.490  -6.082  1.00 58.40 231 A 1 
ATOM 1779 C CE  . MET A 1 231 ? -8.612  32.416  -5.059  1.00 54.86 231 A 1 
ATOM 1780 N N   . GLY A 1 232 ? -10.941 28.058  -8.221  1.00 88.18 232 A 1 
ATOM 1781 C CA  . GLY A 1 232 ? -11.430 26.780  -7.694  1.00 89.27 232 A 1 
ATOM 1782 C C   . GLY A 1 232 ? -12.119 25.852  -8.700  1.00 91.09 232 A 1 
ATOM 1783 O O   . GLY A 1 232 ? -12.487 24.743  -8.303  1.00 88.81 232 A 1 
ATOM 1784 N N   . LEU A 1 233 ? -12.269 26.239  -9.982  1.00 90.39 233 A 1 
ATOM 1785 C CA  . LEU A 1 233 ? -12.842 25.367  -11.021 1.00 91.34 233 A 1 
ATOM 1786 C C   . LEU A 1 233 ? -12.053 24.063  -11.170 1.00 93.03 233 A 1 
ATOM 1787 O O   . LEU A 1 233 ? -12.642 22.987  -11.092 1.00 92.13 233 A 1 
ATOM 1788 C CB  . LEU A 1 233 ? -12.902 26.108  -12.369 1.00 89.58 233 A 1 
ATOM 1789 C CG  . LEU A 1 233 ? -13.952 27.229  -12.461 1.00 83.81 233 A 1 
ATOM 1790 C CD1 . LEU A 1 233 ? -13.874 27.861  -13.845 1.00 79.26 233 A 1 
ATOM 1791 C CD2 . LEU A 1 233 ? -15.379 26.721  -12.246 1.00 80.63 233 A 1 
ATOM 1792 N N   . HIS A 1 234 ? -10.741 24.151  -11.244 1.00 92.61 234 A 1 
ATOM 1793 C CA  . HIS A 1 234 ? -9.858  22.988  -11.347 1.00 93.31 234 A 1 
ATOM 1794 C C   . HIS A 1 234 ? -10.017 22.030  -10.152 1.00 93.89 234 A 1 
ATOM 1795 O O   . HIS A 1 234 ? -10.202 20.824  -10.305 1.00 92.25 234 A 1 
ATOM 1796 C CB  . HIS A 1 234 ? -8.422  23.514  -11.483 1.00 92.73 234 A 1 
ATOM 1797 C CG  . HIS A 1 234 ? -7.381  22.493  -11.835 1.00 92.05 234 A 1 
ATOM 1798 N ND1 . HIS A 1 234 ? -6.082  22.804  -12.211 1.00 81.53 234 A 1 
ATOM 1799 C CD2 . HIS A 1 234 ? -7.500  21.131  -11.846 1.00 81.88 234 A 1 
ATOM 1800 C CE1 . HIS A 1 234 ? -5.444  21.653  -12.427 1.00 85.63 234 A 1 
ATOM 1801 N NE2 . HIS A 1 234 ? -6.267  20.611  -12.208 1.00 86.86 234 A 1 
ATOM 1802 N N   . ALA A 1 235 ? -10.060 22.555  -8.924  1.00 93.01 235 A 1 
ATOM 1803 C CA  . ALA A 1 235 ? -10.264 21.733  -7.727  1.00 92.93 235 A 1 
ATOM 1804 C C   . ALA A 1 235 ? -11.646 21.049  -7.703  1.00 93.94 235 A 1 
ATOM 1805 O O   . ALA A 1 235 ? -11.769 19.918  -7.222  1.00 92.85 235 A 1 
ATOM 1806 C CB  . ALA A 1 235 ? -10.057 22.622  -6.496  1.00 91.87 235 A 1 
ATOM 1807 N N   . ARG A 1 236 ? -12.697 21.720  -8.222  1.00 94.37 236 A 1 
ATOM 1808 C CA  . ARG A 1 236 ? -14.053 21.156  -8.350  1.00 94.68 236 A 1 
ATOM 1809 C C   . ARG A 1 236 ? -14.096 20.035  -9.384  1.00 95.55 236 A 1 
ATOM 1810 O O   . ARG A 1 236 ? -14.620 18.969  -9.060  1.00 93.76 236 A 1 
ATOM 1811 C CB  . ARG A 1 236 ? -15.069 22.250  -8.706  1.00 93.35 236 A 1 
ATOM 1812 C CG  . ARG A 1 236 ? -15.372 23.183  -7.517  1.00 83.30 236 A 1 
ATOM 1813 C CD  . ARG A 1 236 ? -16.272 24.347  -7.936  1.00 82.75 236 A 1 
ATOM 1814 N NE  . ARG A 1 236 ? -17.599 23.889  -8.397  1.00 74.00 236 A 1 
ATOM 1815 C CZ  . ARG A 1 236 ? -18.540 24.638  -8.949  1.00 69.69 236 A 1 
ATOM 1816 N NH1 . ARG A 1 236 ? -18.377 25.922  -9.130  1.00 59.39 236 A 1 
ATOM 1817 N NH2 . ARG A 1 236 ? -19.668 24.108  -9.332  1.00 58.04 236 A 1 
ATOM 1818 N N   . LEU A 1 237 ? -13.511 20.259  -10.561 1.00 92.59 237 A 1 
ATOM 1819 C CA  . LEU A 1 237 ? -13.375 19.259  -11.622 1.00 93.12 237 A 1 
ATOM 1820 C C   . LEU A 1 237 ? -12.700 17.993  -11.087 1.00 94.31 237 A 1 
ATOM 1821 O O   . LEU A 1 237 ? -13.293 16.912  -11.125 1.00 93.29 237 A 1 
ATOM 1822 C CB  . LEU A 1 237 ? -12.589 19.886  -12.792 1.00 93.30 237 A 1 
ATOM 1823 C CG  . LEU A 1 237 ? -12.254 18.902  -13.927 1.00 92.82 237 A 1 
ATOM 1824 C CD1 . LEU A 1 237 ? -13.513 18.318  -14.562 1.00 89.31 237 A 1 
ATOM 1825 C CD2 . LEU A 1 237 ? -11.427 19.609  -14.993 1.00 90.14 237 A 1 
ATOM 1826 N N   . MET A 1 238 ? -11.533 18.130  -10.458 1.00 94.64 238 A 1 
ATOM 1827 C CA  . MET A 1 238 ? -10.801 17.005  -9.868  1.00 95.12 238 A 1 
ATOM 1828 C C   . MET A 1 238 ? -11.617 16.265  -8.801  1.00 95.40 238 A 1 
ATOM 1829 O O   . MET A 1 238 ? -11.611 15.038  -8.743  1.00 94.76 238 A 1 
ATOM 1830 C CB  . MET A 1 238 ? -9.481  17.508  -9.261  1.00 95.18 238 A 1 
ATOM 1831 C CG  . MET A 1 238 ? -8.452  17.906  -10.330 1.00 94.23 238 A 1 
ATOM 1832 S SD  . MET A 1 238 ? -8.000  16.585  -11.492 1.00 94.77 238 A 1 
ATOM 1833 C CE  . MET A 1 238 ? -7.189  15.399  -10.394 1.00 88.06 238 A 1 
ATOM 1834 N N   . SER A 1 239 ? -12.360 16.993  -7.955  1.00 95.34 239 A 1 
ATOM 1835 C CA  . SER A 1 239 ? -13.199 16.382  -6.908  1.00 94.91 239 A 1 
ATOM 1836 C C   . SER A 1 239 ? -14.357 15.564  -7.482  1.00 95.10 239 A 1 
ATOM 1837 O O   . SER A 1 239 ? -14.702 14.514  -6.936  1.00 93.90 239 A 1 
ATOM 1838 C CB  . SER A 1 239 ? -13.773 17.451  -5.977  1.00 94.06 239 A 1 
ATOM 1839 O OG  . SER A 1 239 ? -12.737 18.140  -5.310  1.00 81.80 239 A 1 
ATOM 1840 N N   . GLN A 1 240 ? -14.978 16.045  -8.575  1.00 95.37 240 A 1 
ATOM 1841 C CA  . GLN A 1 240 ? -16.062 15.350  -9.262  1.00 94.37 240 A 1 
ATOM 1842 C C   . GLN A 1 240 ? -15.541 14.117  -9.999  1.00 95.03 240 A 1 
ATOM 1843 O O   . GLN A 1 240 ? -16.076 13.023  -9.812  1.00 92.65 240 A 1 
ATOM 1844 C CB  . GLN A 1 240 ? -16.757 16.341  -10.201 1.00 92.27 240 A 1 
ATOM 1845 C CG  . GLN A 1 240 ? -17.967 15.726  -10.927 1.00 81.95 240 A 1 
ATOM 1846 C CD  . GLN A 1 240 ? -18.704 16.743  -11.795 1.00 80.57 240 A 1 
ATOM 1847 O OE1 . GLN A 1 240 ? -18.384 17.915  -11.840 1.00 75.31 240 A 1 
ATOM 1848 N NE2 . GLN A 1 240 ? -19.742 16.346  -12.490 1.00 70.50 240 A 1 
ATOM 1849 N N   . ALA A 1 241 ? -14.470 14.284  -10.770 1.00 94.64 241 A 1 
ATOM 1850 C CA  . ALA A 1 241 ? -13.880 13.215  -11.567 1.00 94.66 241 A 1 
ATOM 1851 C C   . ALA A 1 241 ? -13.355 12.072  -10.694 1.00 95.68 241 A 1 
ATOM 1852 O O   . ALA A 1 241 ? -13.726 10.922  -10.907 1.00 94.94 241 A 1 
ATOM 1853 C CB  . ALA A 1 241 ? -12.773 13.818  -12.427 1.00 94.35 241 A 1 
ATOM 1854 N N   . LEU A 1 242 ? -12.586 12.365  -9.635  1.00 95.91 242 A 1 
ATOM 1855 C CA  . LEU A 1 242 ? -12.033 11.327  -8.753  1.00 95.63 242 A 1 
ATOM 1856 C C   . LEU A 1 242 ? -13.115 10.519  -8.032  1.00 95.14 242 A 1 
ATOM 1857 O O   . LEU A 1 242 ? -12.913 9.333   -7.769  1.00 93.63 242 A 1 
ATOM 1858 C CB  . LEU A 1 242 ? -11.082 11.966  -7.734  1.00 95.86 242 A 1 
ATOM 1859 C CG  . LEU A 1 242 ? -9.737  12.396  -8.336  1.00 95.99 242 A 1 
ATOM 1860 C CD1 . LEU A 1 242 ? -9.004  13.269  -7.324  1.00 93.64 242 A 1 
ATOM 1861 C CD2 . LEU A 1 242 ? -8.846  11.190  -8.653  1.00 93.11 242 A 1 
ATOM 1862 N N   . ARG A 1 243 ? -14.284 11.123  -7.740  1.00 95.97 243 A 1 
ATOM 1863 C CA  . ARG A 1 243 ? -15.420 10.394  -7.157  1.00 94.69 243 A 1 
ATOM 1864 C C   . ARG A 1 243 ? -15.942 9.307   -8.106  1.00 94.42 243 A 1 
ATOM 1865 O O   . ARG A 1 243 ? -16.307 8.234   -7.638  1.00 91.06 243 A 1 
ATOM 1866 C CB  . ARG A 1 243 ? -16.522 11.393  -6.774  1.00 93.21 243 A 1 
ATOM 1867 C CG  . ARG A 1 243 ? -17.650 10.722  -5.968  1.00 84.41 243 A 1 
ATOM 1868 C CD  . ARG A 1 243 ? -18.768 11.712  -5.638  1.00 83.43 243 A 1 
ATOM 1869 N NE  . ARG A 1 243 ? -18.269 12.848  -4.827  1.00 76.69 243 A 1 
ATOM 1870 C CZ  . ARG A 1 243 ? -18.463 14.141  -5.051  1.00 73.62 243 A 1 
ATOM 1871 N NH1 . ARG A 1 243 ? -19.191 14.570  -6.047  1.00 62.66 243 A 1 
ATOM 1872 N NH2 . ARG A 1 243 ? -17.920 15.033  -4.273  1.00 64.27 243 A 1 
ATOM 1873 N N   . LYS A 1 244 ? -15.978 9.597   -9.425  1.00 96.10 244 A 1 
ATOM 1874 C CA  . LYS A 1 244 ? -16.399 8.652   -10.469 1.00 95.43 244 A 1 
ATOM 1875 C C   . LYS A 1 244 ? -15.297 7.625   -10.751 1.00 96.22 244 A 1 
ATOM 1876 O O   . LYS A 1 244 ? -15.527 6.429   -10.586 1.00 94.72 244 A 1 
ATOM 1877 C CB  . LYS A 1 244 ? -16.806 9.448   -11.725 1.00 93.40 244 A 1 
ATOM 1878 C CG  . LYS A 1 244 ? -17.550 8.591   -12.761 1.00 83.73 244 A 1 
ATOM 1879 C CD  . LYS A 1 244 ? -17.762 9.376   -14.070 1.00 82.50 244 A 1 
ATOM 1880 C CE  . LYS A 1 244 ? -18.611 8.586   -15.076 1.00 72.92 244 A 1 
ATOM 1881 N NZ  . LYS A 1 244 ? -18.368 9.035   -16.471 1.00 66.33 244 A 1 
ATOM 1882 N N   . LEU A 1 245 ? -14.095 8.108   -11.048 1.00 95.05 245 A 1 
ATOM 1883 C CA  . LEU A 1 245 ? -12.933 7.298   -11.424 1.00 95.61 245 A 1 
ATOM 1884 C C   . LEU A 1 245 ? -12.562 6.256   -10.370 1.00 96.20 245 A 1 
ATOM 1885 O O   . LEU A 1 245 ? -12.284 5.117   -10.711 1.00 95.17 245 A 1 
ATOM 1886 C CB  . LEU A 1 245 ? -11.721 8.220   -11.667 1.00 95.21 245 A 1 
ATOM 1887 C CG  . LEU A 1 245 ? -11.782 9.055   -12.955 1.00 94.14 245 A 1 
ATOM 1888 C CD1 . LEU A 1 245 ? -10.649 10.084  -12.943 1.00 90.67 245 A 1 
ATOM 1889 C CD2 . LEU A 1 245 ? -11.622 8.184   -14.195 1.00 90.89 245 A 1 
ATOM 1890 N N   . THR A 1 246 ? -12.598 6.594   -9.075  1.00 96.96 246 A 1 
ATOM 1891 C CA  . THR A 1 246 ? -12.165 5.654   -8.021  1.00 96.47 246 A 1 
ATOM 1892 C C   . THR A 1 246 ? -13.009 4.377   -8.000  1.00 96.42 246 A 1 
ATOM 1893 O O   . THR A 1 246 ? -12.494 3.301   -7.700  1.00 94.85 246 A 1 
ATOM 1894 C CB  . THR A 1 246 ? -12.206 6.313   -6.635  1.00 95.17 246 A 1 
ATOM 1895 O OG1 . THR A 1 246 ? -11.397 7.465   -6.604  1.00 82.33 246 A 1 
ATOM 1896 C CG2 . THR A 1 246 ? -11.672 5.409   -5.521  1.00 82.26 246 A 1 
ATOM 1897 N N   . ALA A 1 247 ? -14.309 4.482   -8.315  1.00 95.43 247 A 1 
ATOM 1898 C CA  . ALA A 1 247 ? -15.185 3.315   -8.387  1.00 94.07 247 A 1 
ATOM 1899 C C   . ALA A 1 247 ? -14.851 2.439   -9.605  1.00 94.37 247 A 1 
ATOM 1900 O O   . ALA A 1 247 ? -14.757 1.220   -9.460  1.00 93.04 247 A 1 
ATOM 1901 C CB  . ALA A 1 247 ? -16.643 3.786   -8.395  1.00 92.74 247 A 1 
ATOM 1902 N N   . SER A 1 248 ? -14.628 3.057   -10.775 1.00 95.67 248 A 1 
ATOM 1903 C CA  . SER A 1 248 ? -14.234 2.370   -12.010 1.00 95.64 248 A 1 
ATOM 1904 C C   . SER A 1 248 ? -12.873 1.682   -11.857 1.00 96.19 248 A 1 
ATOM 1905 O O   . SER A 1 248 ? -12.779 0.473   -12.050 1.00 95.05 248 A 1 
ATOM 1906 C CB  . SER A 1 248 ? -14.222 3.362   -13.185 1.00 95.06 248 A 1 
ATOM 1907 O OG  . SER A 1 248 ? -15.469 4.027   -13.287 1.00 88.73 248 A 1 
ATOM 1908 N N   . ILE A 1 249 ? -11.862 2.411   -11.373 1.00 96.74 249 A 1 
ATOM 1909 C CA  . ILE A 1 249 ? -10.493 1.935   -11.107 1.00 96.67 249 A 1 
ATOM 1910 C C   . ILE A 1 249 ? -10.491 0.680   -10.229 1.00 96.05 249 A 1 
ATOM 1911 O O   . ILE A 1 249 ? -9.809  -0.298  -10.532 1.00 94.63 249 A 1 
ATOM 1912 C CB  . ILE A 1 249 ? -9.692  3.081   -10.435 1.00 96.75 249 A 1 
ATOM 1913 C CG1 . ILE A 1 249 ? -9.346  4.174   -11.474 1.00 95.71 249 A 1 
ATOM 1914 C CG2 . ILE A 1 249 ? -8.400  2.598   -9.753  1.00 95.69 249 A 1 
ATOM 1915 C CD1 . ILE A 1 249 ? -8.883  5.491   -10.837 1.00 94.68 249 A 1 
ATOM 1916 N N   . ASN A 1 250 ? -11.260 0.702   -9.133  1.00 95.99 250 A 1 
ATOM 1917 C CA  . ASN A 1 250 ? -11.307 -0.433  -8.217  1.00 94.80 250 A 1 
ATOM 1918 C C   . ASN A 1 250 ? -11.986 -1.660  -8.846  1.00 94.40 250 A 1 
ATOM 1919 O O   . ASN A 1 250 ? -11.498 -2.774  -8.675  1.00 92.62 250 A 1 
ATOM 1920 C CB  . ASN A 1 250 ? -12.008 0.007   -6.924  1.00 93.30 250 A 1 
ATOM 1921 C CG  . ASN A 1 250 ? -11.988 -1.095  -5.883  1.00 87.60 250 A 1 
ATOM 1922 O OD1 . ASN A 1 250 ? -12.953 -1.802  -5.670  1.00 76.16 250 A 1 
ATOM 1923 N ND2 . ASN A 1 250 ? -10.885 -1.289  -5.203  1.00 77.55 250 A 1 
ATOM 1924 N N   . LYS A 1 251 ? -13.086 -1.457  -9.587  1.00 93.84 251 A 1 
ATOM 1925 C CA  . LYS A 1 251 ? -13.842 -2.546  -10.232 1.00 93.09 251 A 1 
ATOM 1926 C C   . LYS A 1 251 ? -13.067 -3.221  -11.363 1.00 93.81 251 A 1 
ATOM 1927 O O   . LYS A 1 251 ? -13.183 -4.425  -11.526 1.00 91.79 251 A 1 
ATOM 1928 C CB  . LYS A 1 251 ? -15.165 -2.007  -10.785 1.00 91.43 251 A 1 
ATOM 1929 C CG  . LYS A 1 251 ? -16.199 -1.738  -9.683  1.00 79.67 251 A 1 
ATOM 1930 C CD  . LYS A 1 251 ? -17.442 -1.113  -10.320 1.00 77.03 251 A 1 
ATOM 1931 C CE  . LYS A 1 251 ? -18.508 -0.829  -9.259  1.00 67.95 251 A 1 
ATOM 1932 N NZ  . LYS A 1 251 ? -19.745 -0.317  -9.892  1.00 59.55 251 A 1 
ATOM 1933 N N   . THR A 1 252 ? -12.309 -2.442  -12.130 1.00 95.36 252 A 1 
ATOM 1934 C CA  . THR A 1 252 ? -11.550 -2.940  -13.288 1.00 95.62 252 A 1 
ATOM 1935 C C   . THR A 1 252 ? -10.132 -3.371  -12.927 1.00 95.76 252 A 1 
ATOM 1936 O O   . THR A 1 252 ? -9.409  -3.865  -13.783 1.00 94.67 252 A 1 
ATOM 1937 C CB  . THR A 1 252 ? -11.502 -1.881  -14.398 1.00 95.79 252 A 1 
ATOM 1938 O OG1 . THR A 1 252 ? -10.836 -0.734  -13.920 1.00 93.52 252 A 1 
ATOM 1939 C CG2 . THR A 1 252 ? -12.906 -1.463  -14.847 1.00 92.90 252 A 1 
ATOM 1940 N N   . ASN A 1 253 ? -9.714  -3.198  -11.661 1.00 95.89 253 A 1 
ATOM 1941 C CA  . ASN A 1 253 ? -8.355  -3.478  -11.200 1.00 96.04 253 A 1 
ATOM 1942 C C   . ASN A 1 253 ? -7.257  -2.690  -11.959 1.00 97.16 253 A 1 
ATOM 1943 O O   . ASN A 1 253 ? -6.086  -3.078  -11.957 1.00 95.11 253 A 1 
ATOM 1944 C CB  . ASN A 1 253 ? -8.150  -5.004  -11.167 1.00 93.72 253 A 1 
ATOM 1945 C CG  . ASN A 1 253 ? -7.047  -5.443  -10.230 1.00 87.97 253 A 1 
ATOM 1946 O OD1 . ASN A 1 253 ? -6.815  -4.870  -9.174  1.00 77.12 253 A 1 
ATOM 1947 N ND2 . ASN A 1 253 ? -6.358  -6.511  -10.554 1.00 76.84 253 A 1 
ATOM 1948 N N   . THR A 1 254 ? -7.614  -1.570  -12.595 1.00 96.43 254 A 1 
ATOM 1949 C CA  . THR A 1 254 ? -6.693  -0.674  -13.315 1.00 97.40 254 A 1 
ATOM 1950 C C   . THR A 1 254 ? -5.840  0.125   -12.330 1.00 97.72 254 A 1 
ATOM 1951 O O   . THR A 1 254 ? -6.345  0.658   -11.346 1.00 96.67 254 A 1 
ATOM 1952 C CB  . THR A 1 254 ? -7.466  0.293   -14.226 1.00 97.16 254 A 1 
ATOM 1953 O OG1 . THR A 1 254 ? -8.322  -0.406  -15.086 1.00 93.25 254 A 1 
ATOM 1954 C CG2 . THR A 1 254 ? -6.559  1.152   -15.111 1.00 93.86 254 A 1 
ATOM 1955 N N   . THR A 1 255 ? -4.533  0.274   -12.596 1.00 97.73 255 A 1 
ATOM 1956 C CA  . THR A 1 255 ? -3.662  1.197   -11.848 1.00 98.10 255 A 1 
ATOM 1957 C C   . THR A 1 255 ? -3.705  2.573   -12.504 1.00 98.37 255 A 1 
ATOM 1958 O O   . THR A 1 255 ? -3.303  2.726   -13.649 1.00 97.83 255 A 1 
ATOM 1959 C CB  . THR A 1 255 ? -2.231  0.659   -11.761 1.00 97.57 255 A 1 
ATOM 1960 O OG1 . THR A 1 255 ? -2.270  -0.597  -11.117 1.00 94.65 255 A 1 
ATOM 1961 C CG2 . THR A 1 255 ? -1.307  1.554   -10.935 1.00 94.87 255 A 1 
ATOM 1962 N N   . CYS A 1 256 ? -4.195  3.594   -11.792 1.00 97.94 256 A 1 
ATOM 1963 C CA  . CYS A 1 256 ? -4.305  4.956   -12.317 1.00 98.10 256 A 1 
ATOM 1964 C C   . CYS A 1 256 ? -3.260  5.874   -11.673 1.00 98.21 256 A 1 
ATOM 1965 O O   . CYS A 1 256 ? -3.306  6.120   -10.461 1.00 97.42 256 A 1 
ATOM 1966 C CB  . CYS A 1 256 ? -5.741  5.441   -12.109 1.00 97.77 256 A 1 
ATOM 1967 S SG  . CYS A 1 256 ? -5.969  7.089   -12.828 1.00 97.31 256 A 1 
ATOM 1968 N N   . VAL A 1 257 ? -2.327  6.384   -12.480 1.00 98.23 257 A 1 
ATOM 1969 C CA  . VAL A 1 257 ? -1.214  7.243   -12.053 1.00 98.34 257 A 1 
ATOM 1970 C C   . VAL A 1 257 ? -1.493  8.685   -12.461 1.00 98.38 257 A 1 
ATOM 1971 O O   . VAL A 1 257 ? -1.655  8.982   -13.638 1.00 97.77 257 A 1 
ATOM 1972 C CB  . VAL A 1 257 ? 0.127   6.757   -12.637 1.00 98.09 257 A 1 
ATOM 1973 C CG1 . VAL A 1 257 ? 1.293   7.598   -12.105 1.00 96.98 257 A 1 
ATOM 1974 C CG2 . VAL A 1 257 ? 0.405   5.287   -12.289 1.00 96.98 257 A 1 
ATOM 1975 N N   . PHE A 1 258 ? -1.507  9.591   -11.496 1.00 97.96 258 A 1 
ATOM 1976 C CA  . PHE A 1 258 ? -1.544  11.031  -11.725 1.00 97.70 258 A 1 
ATOM 1977 C C   . PHE A 1 258 ? -0.155  11.620  -11.497 1.00 97.55 258 A 1 
ATOM 1978 O O   . PHE A 1 258 ? 0.375   11.540  -10.381 1.00 96.69 258 A 1 
ATOM 1979 C CB  . PHE A 1 258 ? -2.569  11.690  -10.799 1.00 97.45 258 A 1 
ATOM 1980 C CG  . PHE A 1 258 ? -4.008  11.427  -11.183 1.00 97.77 258 A 1 
ATOM 1981 C CD1 . PHE A 1 258 ? -4.675  12.329  -12.034 1.00 96.71 258 A 1 
ATOM 1982 C CD2 . PHE A 1 258 ? -4.687  10.299  -10.691 1.00 96.64 258 A 1 
ATOM 1983 C CE1 . PHE A 1 258 ? -6.015  12.105  -12.391 1.00 96.39 258 A 1 
ATOM 1984 C CE2 . PHE A 1 258 ? -6.025  10.071  -11.052 1.00 96.25 258 A 1 
ATOM 1985 C CZ  . PHE A 1 258 ? -6.690  10.976  -11.902 1.00 97.21 258 A 1 
ATOM 1986 N N   . ILE A 1 259 ? 0.403   12.263  -12.513 1.00 98.03 259 A 1 
ATOM 1987 C CA  . ILE A 1 259 ? 1.584   13.111  -12.368 1.00 97.94 259 A 1 
ATOM 1988 C C   . ILE A 1 259 ? 1.126   14.498  -11.919 1.00 97.65 259 A 1 
ATOM 1989 O O   . ILE A 1 259 ? 0.121   15.030  -12.393 1.00 96.44 259 A 1 
ATOM 1990 C CB  . ILE A 1 259 ? 2.436   13.118  -13.651 1.00 97.56 259 A 1 
ATOM 1991 C CG1 . ILE A 1 259 ? 2.924   11.679  -13.938 1.00 95.77 259 A 1 
ATOM 1992 C CG2 . ILE A 1 259 ? 3.623   14.087  -13.490 1.00 96.89 259 A 1 
ATOM 1993 C CD1 . ILE A 1 259 ? 3.669   11.524  -15.254 1.00 89.96 259 A 1 
ATOM 1994 N N   . ASN A 1 260 ? 1.837   15.083  -10.944 1.00 96.77 260 A 1 
ATOM 1995 C CA  . ASN A 1 260 ? 1.463   16.379  -10.386 1.00 96.72 260 A 1 
ATOM 1996 C C   . ASN A 1 260 ? 2.688   17.261  -10.113 1.00 96.51 260 A 1 
ATOM 1997 O O   . ASN A 1 260 ? 3.816   16.795  -9.953  1.00 94.33 260 A 1 
ATOM 1998 C CB  . ASN A 1 260 ? 0.581   16.147  -9.143  1.00 95.92 260 A 1 
ATOM 1999 C CG  . ASN A 1 260 ? -0.388  17.279  -8.857  1.00 95.23 260 A 1 
ATOM 2000 O OD1 . ASN A 1 260 ? -0.322  18.368  -9.410  1.00 90.00 260 A 1 
ATOM 2001 N ND2 . ASN A 1 260 ? -1.342  17.048  -7.991  1.00 89.96 260 A 1 
ATOM 2002 N N   . GLN A 1 261 ? 2.432   18.562  -10.043 1.00 96.55 261 A 1 
ATOM 2003 C CA  . GLN A 1 261 ? 3.454   19.568  -9.781  1.00 96.08 261 A 1 
ATOM 2004 C C   . GLN A 1 261 ? 3.315   20.115  -8.356  1.00 96.22 261 A 1 
ATOM 2005 O O   . GLN A 1 261 ? 2.233   20.106  -7.750  1.00 93.27 261 A 1 
ATOM 2006 C CB  . GLN A 1 261 ? 3.372   20.676  -10.835 1.00 93.50 261 A 1 
ATOM 2007 C CG  . GLN A 1 261 ? 3.552   20.167  -12.287 1.00 87.46 261 A 1 
ATOM 2008 C CD  . GLN A 1 261 ? 3.470   21.308  -13.300 1.00 88.60 261 A 1 
ATOM 2009 O OE1 . GLN A 1 261 ? 3.356   22.475  -12.930 1.00 79.80 261 A 1 
ATOM 2010 N NE2 . GLN A 1 261 ? 3.513   21.039  -14.582 1.00 74.90 261 A 1 
ATOM 2011 N N   . LEU A 1 262 ? 4.425   20.601  -7.814  1.00 93.85 262 A 1 
ATOM 2012 C CA  . LEU A 1 262 ? 4.431   21.344  -6.556  1.00 93.40 262 A 1 
ATOM 2013 C C   . LEU A 1 262 ? 4.082   22.813  -6.805  1.00 93.10 262 A 1 
ATOM 2014 O O   . LEU A 1 262 ? 4.479   23.408  -7.801  1.00 88.99 262 A 1 
ATOM 2015 C CB  . LEU A 1 262 ? 5.790   21.201  -5.855  1.00 91.59 262 A 1 
ATOM 2016 C CG  . LEU A 1 262 ? 6.015   19.814  -5.230  1.00 91.04 262 A 1 
ATOM 2017 C CD1 . LEU A 1 262 ? 7.473   19.689  -4.785  1.00 86.55 262 A 1 
ATOM 2018 C CD2 . LEU A 1 262 ? 5.127   19.584  -4.007  1.00 87.51 262 A 1 
ATOM 2019 N N   . ARG A 1 263 ? 3.335   23.396  -5.878  1.00 92.54 263 A 1 
ATOM 2020 C CA  . ARG A 1 263 ? 3.079   24.837  -5.778  1.00 91.24 263 A 1 
ATOM 2021 C C   . ARG A 1 263 ? 3.257   25.280  -4.335  1.00 92.52 263 A 1 
ATOM 2022 O O   . ARG A 1 263 ? 3.085   24.491  -3.409  1.00 87.49 263 A 1 
ATOM 2023 C CB  . ARG A 1 263 ? 1.673   25.187  -6.287  1.00 87.39 263 A 1 
ATOM 2024 C CG  . ARG A 1 263 ? 1.520   24.953  -7.803  1.00 76.93 263 A 1 
ATOM 2025 C CD  . ARG A 1 263 ? 0.308   25.708  -8.347  1.00 75.79 263 A 1 
ATOM 2026 N NE  . ARG A 1 263 ? 0.072   25.402  -9.777  1.00 67.54 263 A 1 
ATOM 2027 C CZ  . ARG A 1 263 ? -0.019  26.247  -10.795 1.00 62.19 263 A 1 
ATOM 2028 N NH1 . ARG A 1 263 ? 0.112   27.537  -10.655 1.00 54.43 263 A 1 
ATOM 2029 N NH2 . ARG A 1 263 ? -0.255  25.799  -11.997 1.00 52.84 263 A 1 
ATOM 2030 N N   . GLU A 1 264 ? 3.531   26.561  -4.146  1.00 89.87 264 A 1 
ATOM 2031 C CA  . GLU A 1 264 ? 3.569   27.165  -2.818  1.00 90.34 264 A 1 
ATOM 2032 C C   . GLU A 1 264 ? 2.172   27.596  -2.360  1.00 90.41 264 A 1 
ATOM 2033 O O   . GLU A 1 264 ? 1.366   28.139  -3.123  1.00 84.14 264 A 1 
ATOM 2034 C CB  . GLU A 1 264 ? 4.558   28.327  -2.780  1.00 87.80 264 A 1 
ATOM 2035 C CG  . GLU A 1 264 ? 6.003   27.832  -2.994  1.00 80.80 264 A 1 
ATOM 2036 C CD  . GLU A 1 264 ? 7.049   28.932  -2.803  1.00 76.36 264 A 1 
ATOM 2037 O OE1 . GLU A 1 264 ? 8.245   28.567  -2.810  1.00 68.45 264 A 1 
ATOM 2038 O OE2 . GLU A 1 264 ? 6.646   30.105  -2.624  1.00 68.93 264 A 1 
ATOM 2039 N N   . LYS A 1 265 ? 1.867   27.354  -1.086  1.00 89.00 265 A 1 
ATOM 2040 C CA  . LYS A 1 265 ? 0.665   27.887  -0.440  1.00 88.26 265 A 1 
ATOM 2041 C C   . LYS A 1 265 ? 0.885   29.368  -0.130  1.00 88.68 265 A 1 
ATOM 2042 O O   . LYS A 1 265 ? 1.719   29.711  0.704   1.00 83.03 265 A 1 
ATOM 2043 C CB  . LYS A 1 265 ? 0.359   27.135  0.853   1.00 85.57 265 A 1 
ATOM 2044 C CG  . LYS A 1 265 ? -0.028  25.669  0.644   1.00 80.10 265 A 1 
ATOM 2045 C CD  . LYS A 1 265 ? -0.179  25.029  2.023   1.00 79.62 265 A 1 
ATOM 2046 C CE  . LYS A 1 265 ? -0.330  23.519  1.935   1.00 73.70 265 A 1 
ATOM 2047 N NZ  . LYS A 1 265 ? -0.013  22.929  3.254   1.00 69.87 265 A 1 
ATOM 2048 N N   . ILE A 1 266 ? 0.058   30.222  -0.708  1.00 86.44 266 A 1 
ATOM 2049 C CA  . ILE A 1 266 ? 0.072   31.663  -0.426  1.00 85.90 266 A 1 
ATOM 2050 C C   . ILE A 1 266 ? -0.297  31.903  1.049   1.00 86.27 266 A 1 
ATOM 2051 O O   . ILE A 1 266 ? -1.277  31.351  1.552   1.00 78.63 266 A 1 
ATOM 2052 C CB  . ILE A 1 266 ? -0.863  32.413  -1.406  1.00 82.17 266 A 1 
ATOM 2053 C CG1 . ILE A 1 266 ? -0.462  32.121  -2.876  1.00 75.60 266 A 1 
ATOM 2054 C CG2 . ILE A 1 266 ? -0.829  33.922  -1.127  1.00 72.28 266 A 1 
ATOM 2055 C CD1 . ILE A 1 266 ? -1.441  32.673  -3.923  1.00 66.10 266 A 1 
ATOM 2056 N N   . GLY A 1 267 ? 0.487   32.720  1.752   1.00 84.07 267 A 1 
ATOM 2057 C CA  . GLY A 1 267 ? 0.180   33.178  3.117   1.00 83.34 267 A 1 
ATOM 2058 C C   . GLY A 1 267 ? 0.570   32.228  4.258   1.00 84.96 267 A 1 
ATOM 2059 O O   . GLY A 1 267 ? 0.196   32.469  5.403   1.00 79.09 267 A 1 
ATOM 2060 N N   . VAL A 1 268 ? 1.319   31.153  3.995   1.00 84.09 268 A 1 
ATOM 2061 C CA  . VAL A 1 268 ? 1.809   30.247  5.050   1.00 86.51 268 A 1 
ATOM 2062 C C   . VAL A 1 268 ? 3.134   30.764  5.611   1.00 87.73 268 A 1 
ATOM 2063 O O   . VAL A 1 268 ? 4.176   30.619  4.984   1.00 81.17 268 A 1 
ATOM 2064 C CB  . VAL A 1 268 ? 1.913   28.788  4.551   1.00 82.25 268 A 1 
ATOM 2065 C CG1 . VAL A 1 268 ? 2.468   27.847  5.630   1.00 72.06 268 A 1 
ATOM 2066 C CG2 . VAL A 1 268 ? 0.522   28.262  4.173   1.00 74.85 268 A 1 
ATOM 2067 N N   . MET A 1 269 ? 3.092   31.333  6.826   1.00 83.75 269 A 1 
ATOM 2068 C CA  . MET A 1 269 ? 4.297   31.812  7.530   1.00 86.90 269 A 1 
ATOM 2069 C C   . MET A 1 269 ? 4.986   30.733  8.381   1.00 88.20 269 A 1 
ATOM 2070 O O   . MET A 1 269 ? 6.133   30.901  8.784   1.00 79.73 269 A 1 
ATOM 2071 C CB  . MET A 1 269 ? 3.934   33.020  8.404   1.00 85.08 269 A 1 
ATOM 2072 C CG  . MET A 1 269 ? 3.579   34.252  7.569   1.00 78.61 269 A 1 
ATOM 2073 S SD  . MET A 1 269 ? 3.246   35.728  8.565   1.00 68.83 269 A 1 
ATOM 2074 C CE  . MET A 1 269 ? 3.229   36.996  7.271   1.00 63.73 269 A 1 
ATOM 2075 N N   . PHE A 1 270 ? 4.296   29.613  8.678   1.00 86.22 270 A 1 
ATOM 2076 C CA  . PHE A 1 270 ? 4.814   28.530  9.511   1.00 86.43 270 A 1 
ATOM 2077 C C   . PHE A 1 270 ? 4.375   27.155  8.978   1.00 86.02 270 A 1 
ATOM 2078 O O   . PHE A 1 270 ? 3.213   26.955  8.620   1.00 78.06 270 A 1 
ATOM 2079 C CB  . PHE A 1 270 ? 4.358   28.742  10.968  1.00 84.15 270 A 1 
ATOM 2080 C CG  . PHE A 1 270 ? 5.082   27.861  11.966  1.00 80.61 270 A 1 
ATOM 2081 C CD1 . PHE A 1 270 ? 4.505   26.656  12.411  1.00 74.18 270 A 1 
ATOM 2082 C CD2 . PHE A 1 270 ? 6.344   28.245  12.451  1.00 75.07 270 A 1 
ATOM 2083 C CE1 . PHE A 1 270 ? 5.186   25.843  13.335  1.00 71.64 270 A 1 
ATOM 2084 C CE2 . PHE A 1 270 ? 7.030   27.434  13.379  1.00 72.92 270 A 1 
ATOM 2085 C CZ  . PHE A 1 270 ? 6.444   26.231  13.823  1.00 74.67 270 A 1 
ATOM 2086 N N   . GLY A 1 271 ? 5.282   26.183  8.968   1.00 83.75 271 A 1 
ATOM 2087 C CA  . GLY A 1 271 ? 5.054   24.837  8.440   1.00 83.79 271 A 1 
ATOM 2088 C C   . GLY A 1 271 ? 5.582   24.650  7.012   1.00 86.43 271 A 1 
ATOM 2089 O O   . GLY A 1 271 ? 6.375   25.445  6.523   1.00 82.68 271 A 1 
ATOM 2090 N N   . ASN A 1 272 ? 5.156   23.559  6.337   1.00 84.71 272 A 1 
ATOM 2091 C CA  . ASN A 1 272 ? 5.583   23.286  4.960   1.00 87.80 272 A 1 
ATOM 2092 C C   . ASN A 1 272 ? 4.745   24.118  3.961   1.00 90.29 272 A 1 
ATOM 2093 O O   . ASN A 1 272 ? 3.527   23.881  3.879   1.00 86.46 272 A 1 
ATOM 2094 C CB  . ASN A 1 272 ? 5.520   21.767  4.674   1.00 83.36 272 A 1 
ATOM 2095 C CG  . ASN A 1 272 ? 6.110   21.416  3.309   1.00 76.96 272 A 1 
ATOM 2096 O OD1 . ASN A 1 272 ? 6.518   22.267  2.554   1.00 69.70 272 A 1 
ATOM 2097 N ND2 . ASN A 1 272 ? 6.182   20.152  2.952   1.00 71.81 272 A 1 
ATOM 2098 N N   . PRO A 1 273 ? 5.357   25.046  3.205   1.00 86.68 273 A 1 
ATOM 2099 C CA  . PRO A 1 273 ? 4.643   25.890  2.244   1.00 86.40 273 A 1 
ATOM 2100 C C   . PRO A 1 273 ? 4.234   25.130  0.979   1.00 88.34 273 A 1 
ATOM 2101 O O   . PRO A 1 273 ? 3.339   25.569  0.266   1.00 82.38 273 A 1 
ATOM 2102 C CB  . PRO A 1 273 ? 5.610   27.037  1.926   1.00 83.53 273 A 1 
ATOM 2103 C CG  . PRO A 1 273 ? 6.985   26.386  2.058   1.00 81.57 273 A 1 
ATOM 2104 C CD  . PRO A 1 273 ? 6.781   25.397  3.203   1.00 86.62 273 A 1 
ATOM 2105 N N   . GLU A 1 274 ? 4.815   23.957  0.695   1.00 89.42 274 A 1 
ATOM 2106 C CA  . GLU A 1 274 ? 4.536   23.195  -0.515  1.00 90.60 274 A 1 
ATOM 2107 C C   . GLU A 1 274 ? 3.161   22.507  -0.486  1.00 90.97 274 A 1 
ATOM 2108 O O   . GLU A 1 274 ? 2.692   21.957  0.521   1.00 86.14 274 A 1 
ATOM 2109 C CB  . GLU A 1 274 ? 5.642   22.165  -0.766  1.00 88.29 274 A 1 
ATOM 2110 C CG  . GLU A 1 274 ? 7.042   22.771  -0.996  1.00 81.38 274 A 1 
ATOM 2111 C CD  . GLU A 1 274 ? 8.094   21.658  -1.151  1.00 85.95 274 A 1 
ATOM 2112 O OE1 . GLU A 1 274 ? 9.141   21.841  -1.790  1.00 75.82 274 A 1 
ATOM 2113 O OE2 . GLU A 1 274 ? 7.869   20.533  -0.624  1.00 80.05 274 A 1 
ATOM 2114 N N   . THR A 1 275 ? 2.490   22.500  -1.647  1.00 90.96 275 A 1 
ATOM 2115 C CA  . THR A 1 275 ? 1.274   21.715  -1.909  1.00 91.61 275 A 1 
ATOM 2116 C C   . THR A 1 275 ? 1.256   21.248  -3.363  1.00 92.98 275 A 1 
ATOM 2117 O O   . THR A 1 275 ? 2.036   21.727  -4.179  1.00 89.08 275 A 1 
ATOM 2118 C CB  . THR A 1 275 ? 0.019   22.535  -1.544  1.00 89.17 275 A 1 
ATOM 2119 O OG1 . THR A 1 275 ? -1.125  21.706  -1.478  1.00 81.76 275 A 1 
ATOM 2120 C CG2 . THR A 1 275 ? -0.297  23.686  -2.502  1.00 83.98 275 A 1 
ATOM 2121 N N   . THR A 1 276 ? 0.361   20.318  -3.713  1.00 90.40 276 A 1 
ATOM 2122 C CA  . THR A 1 276 ? 0.138   19.889  -5.103  1.00 90.32 276 A 1 
ATOM 2123 C C   . THR A 1 276 ? -1.031  20.643  -5.749  1.00 89.51 276 A 1 
ATOM 2124 O O   . THR A 1 276 ? -1.869  21.234  -5.046  1.00 83.20 276 A 1 
ATOM 2125 C CB  . THR A 1 276 ? -0.028  18.363  -5.193  1.00 89.08 276 A 1 
ATOM 2126 O OG1 . THR A 1 276 ? -1.042  17.880  -4.335  1.00 83.94 276 A 1 
ATOM 2127 C CG2 . THR A 1 276 ? 1.259   17.664  -4.777  1.00 83.76 276 A 1 
ATOM 2128 N N   . THR A 1 277 ? -1.098  20.638  -7.092  1.00 92.40 277 A 1 
ATOM 2129 C CA  . THR A 1 277 ? -2.192  21.237  -7.877  1.00 91.33 277 A 1 
ATOM 2130 C C   . THR A 1 277 ? -3.474  20.387  -7.834  1.00 91.91 277 A 1 
ATOM 2131 O O   . THR A 1 277 ? -3.477  19.273  -7.303  1.00 84.02 277 A 1 
ATOM 2132 C CB  . THR A 1 277 ? -1.747  21.496  -9.329  1.00 88.43 277 A 1 
ATOM 2133 O OG1 . THR A 1 277 ? -1.412  20.294  -9.937  1.00 76.19 277 A 1 
ATOM 2134 C CG2 . THR A 1 277 ? -0.529  22.404  -9.412  1.00 76.73 277 A 1 
ATOM 2135 N N   . GLY A 1 278 ? -4.610  20.929  -8.335  1.00 87.59 278 A 1 
ATOM 2136 C CA  . GLY A 1 278 ? -5.897  20.204  -8.373  1.00 85.46 278 A 1 
ATOM 2137 C C   . GLY A 1 278 ? -6.638  20.103  -7.032  1.00 88.47 278 A 1 
ATOM 2138 O O   . GLY A 1 278 ? -7.531  19.275  -6.859  1.00 81.39 278 A 1 
ATOM 2139 N N   . GLY A 1 279 ? -6.283  20.919  -6.046  1.00 85.99 279 A 1 
ATOM 2140 C CA  . GLY A 1 279 ? -6.919  20.936  -4.725  1.00 83.64 279 A 1 
ATOM 2141 C C   . GLY A 1 279 ? -6.511  19.756  -3.832  1.00 86.63 279 A 1 
ATOM 2142 O O   . GLY A 1 279 ? -5.405  19.235  -3.909  1.00 80.18 279 A 1 
ATOM 2143 N N   . ASN A 1 280 ? -7.414  19.352  -2.928  1.00 87.56 280 A 1 
ATOM 2144 C CA  . ASN A 1 280 ? -7.114  18.305  -1.939  1.00 89.77 280 A 1 
ATOM 2145 C C   . ASN A 1 280 ? -7.675  16.920  -2.306  1.00 92.13 280 A 1 
ATOM 2146 O O   . ASN A 1 280 ? -7.286  15.941  -1.671  1.00 86.50 280 A 1 
ATOM 2147 C CB  . ASN A 1 280 ? -7.600  18.765  -0.558  1.00 86.33 280 A 1 
ATOM 2148 C CG  . ASN A 1 280 ? -6.754  19.884  0.029   1.00 83.56 280 A 1 
ATOM 2149 O OD1 . ASN A 1 280 ? -5.540  19.926  -0.113  1.00 73.49 280 A 1 
ATOM 2150 N ND2 . ASN A 1 280 ? -7.370  20.810  0.728   1.00 74.13 280 A 1 
ATOM 2151 N N   . ALA A 1 281 ? -8.569  16.824  -3.304  1.00 92.60 281 A 1 
ATOM 2152 C CA  . ALA A 1 281 ? -9.265  15.576  -3.623  1.00 93.12 281 A 1 
ATOM 2153 C C   . ALA A 1 281 ? -8.288  14.422  -3.893  1.00 94.69 281 A 1 
ATOM 2154 O O   . ALA A 1 281 ? -8.358  13.395  -3.215  1.00 93.00 281 A 1 
ATOM 2155 C CB  . ALA A 1 281 ? -10.206 15.832  -4.799  1.00 91.66 281 A 1 
ATOM 2156 N N   . LEU A 1 282 ? -7.309  14.635  -4.773  1.00 92.16 282 A 1 
ATOM 2157 C CA  . LEU A 1 282 ? -6.316  13.614  -5.123  1.00 92.86 282 A 1 
ATOM 2158 C C   . LEU A 1 282 ? -5.523  13.118  -3.899  1.00 93.36 282 A 1 
ATOM 2159 O O   . LEU A 1 282 ? -5.312  11.914  -3.748  1.00 91.98 282 A 1 
ATOM 2160 C CB  . LEU A 1 282 ? -5.411  14.181  -6.227  1.00 93.28 282 A 1 
ATOM 2161 C CG  . LEU A 1 282 ? -4.395  13.180  -6.799  1.00 92.89 282 A 1 
ATOM 2162 C CD1 . LEU A 1 282 ? -5.044  11.922  -7.369  1.00 89.27 282 A 1 
ATOM 2163 C CD2 . LEU A 1 282 ? -3.603  13.864  -7.916  1.00 90.21 282 A 1 
ATOM 2164 N N   . LYS A 1 283 ? -5.202  13.999  -2.945  1.00 96.64 283 A 1 
ATOM 2165 C CA  . LYS A 1 283 ? -4.516  13.622  -1.688  1.00 96.03 283 A 1 
ATOM 2166 C C   . LYS A 1 283 ? -5.319  12.614  -0.857  1.00 95.68 283 A 1 
ATOM 2167 O O   . LYS A 1 283 ? -4.734  11.777  -0.170  1.00 92.70 283 A 1 
ATOM 2168 C CB  . LYS A 1 283 ? -4.216  14.859  -0.824  1.00 94.86 283 A 1 
ATOM 2169 C CG  . LYS A 1 283 ? -3.385  15.930  -1.542  1.00 92.41 283 A 1 
ATOM 2170 C CD  . LYS A 1 283 ? -3.144  17.149  -0.641  1.00 89.69 283 A 1 
ATOM 2171 C CE  . LYS A 1 283 ? -2.396  18.218  -1.449  1.00 84.01 283 A 1 
ATOM 2172 N NZ  . LYS A 1 283 ? -2.478  19.555  -0.809  1.00 76.79 283 A 1 
ATOM 2173 N N   . PHE A 1 284 ? -6.658  12.696  -0.902  1.00 95.88 284 A 1 
ATOM 2174 C CA  . PHE A 1 284 ? -7.535  11.771  -0.179  1.00 94.71 284 A 1 
ATOM 2175 C C   . PHE A 1 284 ? -7.749  10.460  -0.935  1.00 95.37 284 A 1 
ATOM 2176 O O   . PHE A 1 284 ? -7.647  9.389   -0.322  1.00 93.20 284 A 1 
ATOM 2177 C CB  . PHE A 1 284 ? -8.873  12.450  0.145   1.00 93.46 284 A 1 
ATOM 2178 C CG  . PHE A 1 284 ? -8.751  13.585  1.148   1.00 90.65 284 A 1 
ATOM 2179 C CD1 . PHE A 1 284 ? -8.390  13.313  2.476   1.00 83.81 284 A 1 
ATOM 2180 C CD2 . PHE A 1 284 ? -9.003  14.910  0.752   1.00 85.18 284 A 1 
ATOM 2181 C CE1 . PHE A 1 284 ? -8.271  14.363  3.405   1.00 81.26 284 A 1 
ATOM 2182 C CE2 . PHE A 1 284 ? -8.885  15.960  1.679   1.00 80.63 284 A 1 
ATOM 2183 C CZ  . PHE A 1 284 ? -8.517  15.688  3.006   1.00 81.61 284 A 1 
ATOM 2184 N N   . TYR A 1 285 ? -8.006  10.535  -2.249  1.00 96.18 285 A 1 
ATOM 2185 C CA  . TYR A 1 285 ? -8.297  9.372   -3.091  1.00 95.95 285 A 1 
ATOM 2186 C C   . TYR A 1 285 ? -7.060  8.512   -3.383  1.00 96.10 285 A 1 
ATOM 2187 O O   . TYR A 1 285 ? -7.173  7.283   -3.382  1.00 94.52 285 A 1 
ATOM 2188 C CB  . TYR A 1 285 ? -8.977  9.837   -4.383  1.00 95.88 285 A 1 
ATOM 2189 C CG  . TYR A 1 285 ? -10.438 10.209  -4.182  1.00 96.28 285 A 1 
ATOM 2190 C CD1 . TYR A 1 285 ? -11.394 9.193   -4.005  1.00 93.90 285 A 1 
ATOM 2191 C CD2 . TYR A 1 285 ? -10.842 11.556  -4.160  1.00 93.75 285 A 1 
ATOM 2192 C CE1 . TYR A 1 285 ? -12.747 9.522   -3.808  1.00 92.88 285 A 1 
ATOM 2193 C CE2 . TYR A 1 285 ? -12.199 11.892  -3.960  1.00 92.65 285 A 1 
ATOM 2194 C CZ  . TYR A 1 285 ? -13.151 10.869  -3.786  1.00 94.28 285 A 1 
ATOM 2195 O OH  . TYR A 1 285 ? -14.461 11.186  -3.601  1.00 92.37 285 A 1 
ATOM 2196 N N   . ALA A 1 286 ? -5.876  9.121   -3.538  1.00 96.21 286 A 1 
ATOM 2197 C CA  . ALA A 1 286 ? -4.643  8.382   -3.778  1.00 96.17 286 A 1 
ATOM 2198 C C   . ALA A 1 286 ? -4.372  7.370   -2.650  1.00 95.52 286 A 1 
ATOM 2199 O O   . ALA A 1 286 ? -4.434  7.704   -1.459  1.00 94.16 286 A 1 
ATOM 2200 C CB  . ALA A 1 286 ? -3.475  9.357   -3.962  1.00 96.13 286 A 1 
ATOM 2201 N N   . SER A 1 287 ? -4.091  6.128   -3.038  1.00 97.64 287 A 1 
ATOM 2202 C CA  . SER A 1 287 ? -3.668  5.074   -2.111  1.00 97.25 287 A 1 
ATOM 2203 C C   . SER A 1 287 ? -2.183  5.164   -1.807  1.00 96.95 287 A 1 
ATOM 2204 O O   . SER A 1 287 ? -1.795  4.941   -0.663  1.00 95.09 287 A 1 
ATOM 2205 C CB  . SER A 1 287 ? -4.004  3.700   -2.680  1.00 96.67 287 A 1 
ATOM 2206 O OG  . SER A 1 287 ? -5.409  3.544   -2.680  1.00 93.74 287 A 1 
ATOM 2207 N N   . VAL A 1 288 ? -1.391  5.570   -2.797  1.00 96.90 288 A 1 
ATOM 2208 C CA  . VAL A 1 288 ? 0.043   5.841   -2.675  1.00 97.18 288 A 1 
ATOM 2209 C C   . VAL A 1 288 ? 0.319   7.259   -3.169  1.00 97.37 288 A 1 
ATOM 2210 O O   . VAL A 1 288 ? -0.255  7.695   -4.165  1.00 96.62 288 A 1 
ATOM 2211 C CB  . VAL A 1 288 ? 0.861   4.790   -3.450  1.00 96.87 288 A 1 
ATOM 2212 C CG1 . VAL A 1 288 ? 2.358   5.091   -3.406  1.00 95.35 288 A 1 
ATOM 2213 C CG2 . VAL A 1 288 ? 0.643   3.388   -2.866  1.00 95.30 288 A 1 
ATOM 2214 N N   . ARG A 1 289 ? 1.168   7.995   -2.448  1.00 96.33 289 A 1 
ATOM 2215 C CA  . ARG A 1 289 ? 1.677   9.306   -2.870  1.00 96.43 289 A 1 
ATOM 2216 C C   . ARG A 1 289 ? 3.194   9.310   -2.765  1.00 96.45 289 A 1 
ATOM 2217 O O   . ARG A 1 289 ? 3.723   8.973   -1.698  1.00 95.52 289 A 1 
ATOM 2218 C CB  . ARG A 1 289 ? 1.079   10.472  -2.066  1.00 96.26 289 A 1 
ATOM 2219 C CG  . ARG A 1 289 ? -0.453  10.506  -2.038  1.00 94.92 289 A 1 
ATOM 2220 C CD  . ARG A 1 289 ? -0.982  11.726  -1.257  1.00 93.56 289 A 1 
ATOM 2221 N NE  . ARG A 1 289 ? -0.727  12.979  -1.991  1.00 91.45 289 A 1 
ATOM 2222 C CZ  . ARG A 1 289 ? -0.309  14.151  -1.560  1.00 92.32 289 A 1 
ATOM 2223 N NH1 . ARG A 1 289 ? -0.102  14.412  -0.305  1.00 85.43 289 A 1 
ATOM 2224 N NH2 . ARG A 1 289 ? -0.088  15.102  -2.415  1.00 87.55 289 A 1 
ATOM 2225 N N   . LEU A 1 290 ? 3.851   9.711   -3.844  1.00 96.99 290 A 1 
ATOM 2226 C CA  . LEU A 1 290 ? 5.301   9.710   -3.993  1.00 97.36 290 A 1 
ATOM 2227 C C   . LEU A 1 290 ? 5.800   11.140  -4.206  1.00 97.51 290 A 1 
ATOM 2228 O O   . LEU A 1 290 ? 5.352   11.815  -5.129  1.00 96.82 290 A 1 
ATOM 2229 C CB  . LEU A 1 290 ? 5.697   8.796   -5.165  1.00 97.24 290 A 1 
ATOM 2230 C CG  . LEU A 1 290 ? 5.225   7.333   -5.042  1.00 96.49 290 A 1 
ATOM 2231 C CD1 . LEU A 1 290 ? 5.750   6.540   -6.228  1.00 94.84 290 A 1 
ATOM 2232 C CD2 . LEU A 1 290 ? 5.715   6.659   -3.756  1.00 94.59 290 A 1 
ATOM 2233 N N   . ASP A 1 291 ? 6.706   11.587  -3.350  1.00 96.84 291 A 1 
ATOM 2234 C CA  . ASP A 1 291 ? 7.454   12.844  -3.506  1.00 97.04 291 A 1 
ATOM 2235 C C   . ASP A 1 291 ? 8.819   12.504  -4.104  1.00 97.30 291 A 1 
ATOM 2236 O O   . ASP A 1 291 ? 9.644   11.880  -3.431  1.00 96.21 291 A 1 
ATOM 2237 C CB  . ASP A 1 291 ? 7.563   13.524  -2.134  1.00 96.17 291 A 1 
ATOM 2238 C CG  . ASP A 1 291 ? 8.233   14.910  -2.117  1.00 95.42 291 A 1 
ATOM 2239 O OD1 . ASP A 1 291 ? 9.000   15.268  -3.031  1.00 91.67 291 A 1 
ATOM 2240 O OD2 . ASP A 1 291 ? 8.000   15.645  -1.128  1.00 90.46 291 A 1 
ATOM 2241 N N   . ILE A 1 292 ? 9.024   12.858  -5.371  1.00 97.47 292 A 1 
ATOM 2242 C CA  . ILE A 1 292 ? 10.255  12.596  -6.122  1.00 97.60 292 A 1 
ATOM 2243 C C   . ILE A 1 292 ? 11.084  13.875  -6.265  1.00 97.37 292 A 1 
ATOM 2244 O O   . ILE A 1 292 ? 10.597  14.900  -6.739  1.00 96.01 292 A 1 
ATOM 2245 C CB  . ILE A 1 292 ? 9.973   11.887  -7.467  1.00 97.09 292 A 1 
ATOM 2246 C CG1 . ILE A 1 292 ? 11.303  11.584  -8.198  1.00 92.18 292 A 1 
ATOM 2247 C CG2 . ILE A 1 292 ? 9.013   12.672  -8.373  1.00 90.98 292 A 1 
ATOM 2248 C CD1 . ILE A 1 292 ? 11.165  10.638  -9.393  1.00 89.08 292 A 1 
ATOM 2249 N N   . ARG A 1 293 ? 12.359  13.802  -5.870  1.00 97.55 293 A 1 
ATOM 2250 C CA  . ARG A 1 293 ? 13.282  14.947  -5.899  1.00 97.25 293 A 1 
ATOM 2251 C C   . ARG A 1 293 ? 14.664  14.545  -6.379  1.00 97.46 293 A 1 
ATOM 2252 O O   . ARG A 1 293 ? 15.198  13.518  -5.971  1.00 96.79 293 A 1 
ATOM 2253 C CB  . ARG A 1 293 ? 13.386  15.589  -4.509  1.00 96.17 293 A 1 
ATOM 2254 C CG  . ARG A 1 293 ? 12.028  16.104  -4.012  1.00 94.40 293 A 1 
ATOM 2255 C CD  . ARG A 1 293 ? 12.175  16.957  -2.761  1.00 94.01 293 A 1 
ATOM 2256 N NE  . ARG A 1 293 ? 10.856  17.283  -2.239  1.00 92.42 293 A 1 
ATOM 2257 C CZ  . ARG A 1 293 ? 10.324  18.461  -1.969  1.00 93.36 293 A 1 
ATOM 2258 N NH1 . ARG A 1 293 ? 10.954  19.608  -2.050  1.00 86.62 293 A 1 
ATOM 2259 N NH2 . ARG A 1 293 ? 9.092   18.489  -1.597  1.00 87.95 293 A 1 
ATOM 2260 N N   . LYS A 1 294 ? 15.259  15.421  -7.167  1.00 96.95 294 A 1 
ATOM 2261 C CA  . LYS A 1 294 ? 16.693  15.380  -7.467  1.00 96.81 294 A 1 
ATOM 2262 C C   . LYS A 1 294 ? 17.491  15.682  -6.193  1.00 97.16 294 A 1 
ATOM 2263 O O   . LYS A 1 294 ? 17.194  16.657  -5.499  1.00 95.31 294 A 1 
ATOM 2264 C CB  . LYS A 1 294 ? 16.995  16.374  -8.602  1.00 94.59 294 A 1 
ATOM 2265 C CG  . LYS A 1 294 ? 18.500  16.562  -8.846  1.00 84.57 294 A 1 
ATOM 2266 C CD  . LYS A 1 294 ? 18.738  17.467  -10.062 1.00 85.58 294 A 1 
ATOM 2267 C CE  . LYS A 1 294 ? 20.235  17.761  -10.214 1.00 74.62 294 A 1 
ATOM 2268 N NZ  . LYS A 1 294 ? 20.536  18.322  -11.550 1.00 67.76 294 A 1 
ATOM 2269 N N   . VAL A 1 295 ? 18.510  14.866  -5.913  1.00 96.45 295 A 1 
ATOM 2270 C CA  . VAL A 1 295 ? 19.444  15.067  -4.793  1.00 96.44 295 A 1 
ATOM 2271 C C   . VAL A 1 295 ? 20.741  15.689  -5.298  1.00 96.59 295 A 1 
ATOM 2272 O O   . VAL A 1 295 ? 21.107  16.783  -4.871  1.00 93.88 295 A 1 
ATOM 2273 C CB  . VAL A 1 295 ? 19.714  13.747  -4.037  1.00 95.25 295 A 1 
ATOM 2274 C CG1 . VAL A 1 295 ? 20.623  13.973  -2.820  1.00 91.00 295 A 1 
ATOM 2275 C CG2 . VAL A 1 295 ? 18.409  13.120  -3.531  1.00 90.21 295 A 1 
ATOM 2276 N N   . THR A 1 296 ? 21.422  15.001  -6.226  1.00 95.81 296 A 1 
ATOM 2277 C CA  . THR A 1 296 ? 22.735  15.418  -6.740  1.00 95.48 296 A 1 
ATOM 2278 C C   . THR A 1 296 ? 22.821  15.132  -8.241  1.00 96.18 296 A 1 
ATOM 2279 O O   . THR A 1 296 ? 22.200  14.189  -8.726  1.00 94.54 296 A 1 
ATOM 2280 C CB  . THR A 1 296 ? 23.870  14.705  -5.978  1.00 93.18 296 A 1 
ATOM 2281 O OG1 . THR A 1 296 ? 23.681  14.863  -4.588  1.00 80.42 296 A 1 
ATOM 2282 C CG2 . THR A 1 296 ? 25.250  15.292  -6.267  1.00 78.04 296 A 1 
ATOM 2283 N N   . ALA A 1 297 ? 23.550  15.952  -8.986  1.00 96.08 297 A 1 
ATOM 2284 C CA  . ALA A 1 297 ? 23.850  15.676  -10.389 1.00 96.37 297 A 1 
ATOM 2285 C C   . ALA A 1 297 ? 24.996  14.657  -10.487 1.00 96.01 297 A 1 
ATOM 2286 O O   . ALA A 1 297 ? 26.009  14.809  -9.802  1.00 93.65 297 A 1 
ATOM 2287 C CB  . ALA A 1 297 ? 24.187  16.989  -11.105 1.00 95.49 297 A 1 
ATOM 2288 N N   . LEU A 1 298 ? 24.840  13.648  -11.334 1.00 95.95 298 A 1 
ATOM 2289 C CA  . LEU A 1 298 ? 25.867  12.664  -11.663 1.00 95.32 298 A 1 
ATOM 2290 C C   . LEU A 1 298 ? 26.693  13.220  -12.822 1.00 95.17 298 A 1 
ATOM 2291 O O   . LEU A 1 298 ? 26.164  13.439  -13.912 1.00 93.31 298 A 1 
ATOM 2292 C CB  . LEU A 1 298 ? 25.211  11.326  -12.031 1.00 94.37 298 A 1 
ATOM 2293 C CG  . LEU A 1 298 ? 24.330  10.727  -10.921 1.00 93.21 298 A 1 
ATOM 2294 C CD1 . LEU A 1 298 ? 23.608  9.504   -11.468 1.00 89.74 298 A 1 
ATOM 2295 C CD2 . LEU A 1 298 ? 25.134  10.327  -9.687  1.00 90.14 298 A 1 
ATOM 2296 N N   . LYS A 1 299 ? 27.961  13.493  -12.554 1.00 94.76 299 A 1 
ATOM 2297 C CA  . LYS A 1 299 ? 28.878  14.091  -13.528 1.00 93.69 299 A 1 
ATOM 2298 C C   . LYS A 1 299 ? 29.917  13.074  -13.978 1.00 93.08 299 A 1 
ATOM 2299 O O   . LYS A 1 299 ? 30.397  12.294  -13.160 1.00 90.14 299 A 1 
ATOM 2300 C CB  . LYS A 1 299 ? 29.562  15.332  -12.940 1.00 92.22 299 A 1 
ATOM 2301 C CG  . LYS A 1 299 ? 28.581  16.467  -12.624 1.00 87.43 299 A 1 
ATOM 2302 C CD  . LYS A 1 299 ? 29.376  17.710  -12.221 1.00 84.64 299 A 1 
ATOM 2303 C CE  . LYS A 1 299 ? 28.465  18.913  -11.990 1.00 79.43 299 A 1 
ATOM 2304 N NZ  . LYS A 1 299 ? 29.279  20.146  -11.877 1.00 71.93 299 A 1 
ATOM 2305 N N   . ASP A 1 300 ? 30.298  13.164  -15.243 1.00 92.76 300 A 1 
ATOM 2306 C CA  . ASP A 1 300 ? 31.482  12.530  -15.810 1.00 92.38 300 A 1 
ATOM 2307 C C   . ASP A 1 300 ? 32.362  13.632  -16.413 1.00 93.41 300 A 1 
ATOM 2308 O O   . ASP A 1 300 ? 32.026  14.208  -17.447 1.00 90.04 300 A 1 
ATOM 2309 C CB  . ASP A 1 300 ? 31.062  11.480  -16.833 1.00 89.83 300 A 1 
ATOM 2310 C CG  . ASP A 1 300 ? 32.251  10.649  -17.332 1.00 86.38 300 A 1 
ATOM 2311 O OD1 . ASP A 1 300 ? 33.347  10.760  -16.752 1.00 80.98 300 A 1 
ATOM 2312 O OD2 . ASP A 1 300 ? 32.012  9.842   -18.260 1.00 81.34 300 A 1 
ATOM 2313 N N   . GLY A 1 301 ? 33.404  14.006  -15.679 1.00 91.81 301 A 1 
ATOM 2314 C CA  . GLY A 1 301 ? 34.123  15.243  -15.953 1.00 92.27 301 A 1 
ATOM 2315 C C   . GLY A 1 301 ? 33.203  16.466  -15.824 1.00 94.08 301 A 1 
ATOM 2316 O O   . GLY A 1 301 ? 32.600  16.698  -14.767 1.00 91.63 301 A 1 
ATOM 2317 N N   . ASP A 1 302 ? 33.067  17.227  -16.904 1.00 94.06 302 A 1 
ATOM 2318 C CA  . ASP A 1 302 ? 32.207  18.418  -16.968 1.00 95.50 302 A 1 
ATOM 2319 C C   . ASP A 1 302 ? 30.775  18.114  -17.449 1.00 96.24 302 A 1 
ATOM 2320 O O   . ASP A 1 302 ? 29.875  18.944  -17.286 1.00 93.93 302 A 1 
ATOM 2321 C CB  . ASP A 1 302 ? 32.881  19.480  -17.852 1.00 94.48 302 A 1 
ATOM 2322 C CG  . ASP A 1 302 ? 34.151  20.064  -17.221 1.00 89.58 302 A 1 
ATOM 2323 O OD1 . ASP A 1 302 ? 34.139  20.296  -15.989 1.00 83.40 302 A 1 
ATOM 2324 O OD2 . ASP A 1 302 ? 35.113  20.305  -17.978 1.00 85.38 302 A 1 
ATOM 2325 N N   . GLU A 1 303 ? 30.523  16.916  -18.005 1.00 95.75 303 A 1 
ATOM 2326 C CA  . GLU A 1 303 ? 29.221  16.522  -18.542 1.00 95.68 303 A 1 
ATOM 2327 C C   . GLU A 1 303 ? 28.320  15.920  -17.458 1.00 95.64 303 A 1 
ATOM 2328 O O   . GLU A 1 303 ? 28.736  15.099  -16.640 1.00 92.88 303 A 1 
ATOM 2329 C CB  . GLU A 1 303 ? 29.409  15.576  -19.734 1.00 94.42 303 A 1 
ATOM 2330 C CG  . GLU A 1 303 ? 28.097  15.373  -20.505 1.00 82.20 303 A 1 
ATOM 2331 C CD  . GLU A 1 303 ? 28.235  14.491  -21.758 1.00 79.07 303 A 1 
ATOM 2332 O OE1 . GLU A 1 303 ? 27.205  14.355  -22.459 1.00 71.03 303 A 1 
ATOM 2333 O OE2 . GLU A 1 303 ? 29.340  13.968  -22.006 1.00 73.90 303 A 1 
ATOM 2334 N N   . ILE A 1 304 ? 27.029  16.318  -17.441 1.00 95.93 304 A 1 
ATOM 2335 C CA  . ILE A 1 304 ? 26.024  15.756  -16.531 1.00 96.13 304 A 1 
ATOM 2336 C C   . ILE A 1 304 ? 25.342  14.576  -17.229 1.00 95.80 304 A 1 
ATOM 2337 O O   . ILE A 1 304 ? 24.527  14.778  -18.120 1.00 93.42 304 A 1 
ATOM 2338 C CB  . ILE A 1 304 ? 25.012  16.819  -16.051 1.00 95.24 304 A 1 
ATOM 2339 C CG1 . ILE A 1 304 ? 25.729  18.009  -15.369 1.00 90.54 304 A 1 
ATOM 2340 C CG2 . ILE A 1 304 ? 24.011  16.170  -15.073 1.00 90.04 304 A 1 
ATOM 2341 C CD1 . ILE A 1 304 ? 24.791  19.151  -14.951 1.00 82.47 304 A 1 
ATOM 2342 N N   . LYS A 1 305 ? 25.615  13.350  -16.777 1.00 96.60 305 A 1 
ATOM 2343 C CA  . LYS A 1 305 ? 25.023  12.113  -17.320 1.00 95.77 305 A 1 
ATOM 2344 C C   . LYS A 1 305 ? 23.658  11.759  -16.728 1.00 96.48 305 A 1 
ATOM 2345 O O   . LYS A 1 305 ? 22.930  10.951  -17.290 1.00 94.16 305 A 1 
ATOM 2346 C CB  . LYS A 1 305 ? 26.003  10.951  -17.114 1.00 93.27 305 A 1 
ATOM 2347 C CG  . LYS A 1 305 ? 27.193  11.041  -18.081 1.00 81.95 305 A 1 
ATOM 2348 C CD  . LYS A 1 305 ? 28.060  9.782   -18.002 1.00 74.53 305 A 1 
ATOM 2349 C CE  . LYS A 1 305 ? 29.002  9.739   -19.206 1.00 65.94 305 A 1 
ATOM 2350 N NZ  . LYS A 1 305 ? 29.955  8.611   -19.136 1.00 56.42 305 A 1 
ATOM 2351 N N   . GLY A 1 306 ? 23.302  12.324  -15.580 1.00 96.08 306 A 1 
ATOM 2352 C CA  . GLY A 1 306 ? 22.070  11.971  -14.889 1.00 96.32 306 A 1 
ATOM 2353 C C   . GLY A 1 306 ? 21.929  12.644  -13.535 1.00 96.96 306 A 1 
ATOM 2354 O O   . GLY A 1 306 ? 22.655  13.583  -13.200 1.00 96.03 306 A 1 
ATOM 2355 N N   . ASN A 1 307 ? 20.967  12.169  -12.743 1.00 96.65 307 A 1 
ATOM 2356 C CA  . ASN A 1 307 ? 20.704  12.676  -11.401 1.00 96.67 307 A 1 
ATOM 2357 C C   . ASN A 1 307 ? 20.520  11.522  -10.417 1.00 96.67 307 A 1 
ATOM 2358 O O   . ASN A 1 307 ? 19.717  10.620  -10.665 1.00 95.04 307 A 1 
ATOM 2359 C CB  . ASN A 1 307 ? 19.457  13.568  -11.422 1.00 95.76 307 A 1 
ATOM 2360 C CG  . ASN A 1 307 ? 19.579  14.769  -12.342 1.00 94.28 307 A 1 
ATOM 2361 O OD1 . ASN A 1 307 ? 20.499  15.571  -12.269 1.00 83.97 307 A 1 
ATOM 2362 N ND2 . ASN A 1 307 ? 18.622  14.970  -13.216 1.00 85.32 307 A 1 
ATOM 2363 N N   . GLN A 1 308 ? 21.143  11.627  -9.255  1.00 96.74 308 A 1 
ATOM 2364 C CA  . GLN A 1 308 ? 20.731  10.856  -8.097  1.00 96.62 308 A 1 
ATOM 2365 C C   . GLN A 1 308 ? 19.380  11.392  -7.619  1.00 97.03 308 A 1 
ATOM 2366 O O   . GLN A 1 308 ? 19.217  12.595  -7.371  1.00 96.00 308 A 1 
ATOM 2367 C CB  . GLN A 1 308 ? 21.795  10.926  -7.004  1.00 95.19 308 A 1 
ATOM 2368 C CG  . GLN A 1 308 ? 21.506  9.875   -5.919  1.00 87.64 308 A 1 
ATOM 2369 C CD  . GLN A 1 308 ? 22.539  9.890   -4.800  1.00 84.40 308 A 1 
ATOM 2370 O OE1 . GLN A 1 308 ? 23.131  10.911  -4.464  1.00 75.05 308 A 1 
ATOM 2371 N NE2 . GLN A 1 308 ? 22.769  8.767   -4.166  1.00 71.69 308 A 1 
ATOM 2372 N N   . THR A 1 309 ? 18.397  10.497  -7.512  1.00 97.01 309 A 1 
ATOM 2373 C CA  . THR A 1 309 ? 17.000  10.819  -7.247  1.00 97.28 309 A 1 
ATOM 2374 C C   . THR A 1 309 ? 16.551  10.134  -5.969  1.00 97.33 309 A 1 
ATOM 2375 O O   . THR A 1 309 ? 16.873  8.976   -5.724  1.00 95.95 309 A 1 
ATOM 2376 C CB  . THR A 1 309 ? 16.131  10.416  -8.444  1.00 96.65 309 A 1 
ATOM 2377 O OG1 . THR A 1 309 ? 16.572  11.134  -9.577  1.00 89.57 309 A 1 
ATOM 2378 C CG2 . THR A 1 309 ? 14.661  10.772  -8.244  1.00 90.03 309 A 1 
ATOM 2379 N N   . ARG A 1 310 ? 15.788  10.848  -5.145  1.00 97.39 310 A 1 
ATOM 2380 C CA  . ARG A 1 310 ? 15.156  10.330  -3.933  1.00 97.65 310 A 1 
ATOM 2381 C C   . ARG A 1 310 ? 13.647  10.349  -4.099  1.00 97.88 310 A 1 
ATOM 2382 O O   . ARG A 1 310 ? 13.069  11.401  -4.377  1.00 97.05 310 A 1 
ATOM 2383 C CB  . ARG A 1 310 ? 15.623  11.149  -2.725  1.00 96.81 310 A 1 
ATOM 2384 C CG  . ARG A 1 310 ? 14.986  10.666  -1.408  1.00 95.02 310 A 1 
ATOM 2385 C CD  . ARG A 1 310 ? 15.425  11.555  -0.231  1.00 93.13 310 A 1 
ATOM 2386 N NE  . ARG A 1 310 ? 16.852  11.386  0.072   1.00 87.42 310 A 1 
ATOM 2387 C CZ  . ARG A 1 310 ? 17.674  12.208  0.690   1.00 84.52 310 A 1 
ATOM 2388 N NH1 . ARG A 1 310 ? 17.284  13.351  1.174   1.00 74.58 310 A 1 
ATOM 2389 N NH2 . ARG A 1 310 ? 18.922  11.871  0.829   1.00 77.58 310 A 1 
ATOM 2390 N N   . VAL A 1 311 ? 13.004  9.219   -3.838  1.00 97.63 311 A 1 
ATOM 2391 C CA  . VAL A 1 311 ? 11.548  9.084   -3.793  1.00 97.72 311 A 1 
ATOM 2392 C C   . VAL A 1 311 ? 11.121  8.785   -2.366  1.00 97.46 311 A 1 
ATOM 2393 O O   . VAL A 1 311 ? 11.525  7.786   -1.775  1.00 96.46 311 A 1 
ATOM 2394 C CB  . VAL A 1 311 ? 11.043  8.012   -4.769  1.00 97.48 311 A 1 
ATOM 2395 C CG1 . VAL A 1 311 ? 9.509   7.976   -4.765  1.00 95.65 311 A 1 
ATOM 2396 C CG2 . VAL A 1 311 ? 11.499  8.302   -6.202  1.00 95.30 311 A 1 
ATOM 2397 N N   . LYS A 1 312 ? 10.279  9.652   -1.787  1.00 97.08 312 A 1 
ATOM 2398 C CA  . LYS A 1 312 ? 9.698   9.451   -0.459  1.00 97.05 312 A 1 
ATOM 2399 C C   . LYS A 1 312 ? 8.252   8.990   -0.591  1.00 97.33 312 A 1 
ATOM 2400 O O   . LYS A 1 312 ? 7.429   9.670   -1.198  1.00 96.35 312 A 1 
ATOM 2401 C CB  . LYS A 1 312 ? 9.844   10.738  0.358   1.00 96.15 312 A 1 
ATOM 2402 C CG  . LYS A 1 312 ? 9.397   10.551  1.814   1.00 88.04 312 A 1 
ATOM 2403 C CD  . LYS A 1 312 ? 9.555   11.863  2.584   1.00 85.54 312 A 1 
ATOM 2404 C CE  . LYS A 1 312 ? 9.110   11.681  4.037   1.00 76.86 312 A 1 
ATOM 2405 N NZ  . LYS A 1 312 ? 9.218   12.956  4.791   1.00 69.76 312 A 1 
ATOM 2406 N N   . VAL A 1 313 ? 7.905   7.876   0.049   1.00 97.02 313 A 1 
ATOM 2407 C CA  . VAL A 1 313 ? 6.527   7.381   0.143   1.00 96.87 313 A 1 
ATOM 2408 C C   . VAL A 1 313 ? 5.795   8.176   1.228   1.00 96.55 313 A 1 
ATOM 2409 O O   . VAL A 1 313 ? 5.783   7.808   2.398   1.00 94.37 313 A 1 
ATOM 2410 C CB  . VAL A 1 313 ? 6.490   5.860   0.403   1.00 96.24 313 A 1 
ATOM 2411 C CG1 . VAL A 1 313 ? 5.051   5.344   0.308   1.00 94.63 313 A 1 
ATOM 2412 C CG2 . VAL A 1 313 ? 7.339   5.075   -0.605  1.00 94.80 313 A 1 
ATOM 2413 N N   . VAL A 1 314 ? 5.183   9.312   0.862   1.00 96.83 314 A 1 
ATOM 2414 C CA  . VAL A 1 314 ? 4.520   10.213  1.826   1.00 96.41 314 A 1 
ATOM 2415 C C   . VAL A 1 314 ? 3.142   9.722   2.267   1.00 96.20 314 A 1 
ATOM 2416 O O   . VAL A 1 314 ? 2.635   10.127  3.312   1.00 93.25 314 A 1 
ATOM 2417 C CB  . VAL A 1 314 ? 4.402   11.647  1.282   1.00 95.25 314 A 1 
ATOM 2418 C CG1 . VAL A 1 314 ? 5.782   12.256  1.015   1.00 89.26 314 A 1 
ATOM 2419 C CG2 . VAL A 1 314 ? 3.559   11.700  0.003   1.00 88.85 314 A 1 
ATOM 2420 N N   . LYS A 1 315 ? 2.517   8.846   1.485   1.00 95.63 315 A 1 
ATOM 2421 C CA  . LYS A 1 315 ? 1.268   8.164   1.836   1.00 95.93 315 A 1 
ATOM 2422 C C   . LYS A 1 315 ? 1.300   6.751   1.277   1.00 96.08 315 A 1 
ATOM 2423 O O   . LYS A 1 315 ? 1.629   6.566   0.114   1.00 94.05 315 A 1 
ATOM 2424 C CB  . LYS A 1 315 ? 0.079   8.955   1.277   1.00 95.45 315 A 1 
ATOM 2425 C CG  . LYS A 1 315 ? -1.280  8.429   1.758   1.00 94.60 315 A 1 
ATOM 2426 C CD  . LYS A 1 315 ? -2.391  9.195   1.051   1.00 93.83 315 A 1 
ATOM 2427 C CE  . LYS A 1 315 ? -3.759  8.759   1.553   1.00 90.60 315 A 1 
ATOM 2428 N NZ  . LYS A 1 315 ? -4.832  9.405   0.772   1.00 88.15 315 A 1 
ATOM 2429 N N   . ASN A 1 316 ? 0.865   5.795   2.086   1.00 95.43 316 A 1 
ATOM 2430 C CA  . ASN A 1 316 ? 0.666   4.413   1.679   1.00 95.87 316 A 1 
ATOM 2431 C C   . ASN A 1 316 ? -0.527  3.831   2.451   1.00 95.72 316 A 1 
ATOM 2432 O O   . ASN A 1 316 ? -0.525  3.842   3.679   1.00 91.19 316 A 1 
ATOM 2433 C CB  . ASN A 1 316 ? 1.982   3.658   1.912   1.00 94.85 316 A 1 
ATOM 2434 C CG  . ASN A 1 316 ? 1.997   2.303   1.246   1.00 94.48 316 A 1 
ATOM 2435 O OD1 . ASN A 1 316 ? 0.966   1.793   0.840   1.00 89.40 316 A 1 
ATOM 2436 N ND2 . ASN A 1 316 ? 3.156   1.708   1.090   1.00 89.77 316 A 1 
ATOM 2437 N N   . LYS A 1 317 ? -1.577  3.388   1.747   1.00 96.28 317 A 1 
ATOM 2438 C CA  . LYS A 1 317 ? -2.772  2.750   2.343   1.00 96.00 317 A 1 
ATOM 2439 C C   . LYS A 1 317 ? -2.692  1.219   2.341   1.00 95.66 317 A 1 
ATOM 2440 O O   . LYS A 1 317 ? -3.595  0.585   2.879   1.00 91.14 317 A 1 
ATOM 2441 C CB  . LYS A 1 317 ? -4.053  3.206   1.626   1.00 95.76 317 A 1 
ATOM 2442 C CG  . LYS A 1 317 ? -4.463  4.663   1.864   1.00 95.14 317 A 1 
ATOM 2443 C CD  . LYS A 1 317 ? -5.818  4.901   1.166   1.00 92.46 317 A 1 
ATOM 2444 C CE  . LYS A 1 317 ? -6.368  6.314   1.366   1.00 88.56 317 A 1 
ATOM 2445 N NZ  . LYS A 1 317 ? -7.612  6.524   0.572   1.00 82.13 317 A 1 
ATOM 2446 N N   . VAL A 1 318 ? -1.674  0.644   1.697   1.00 95.38 318 A 1 
ATOM 2447 C CA  . VAL A 1 318 ? -1.528  -0.807  1.513   1.00 94.03 318 A 1 
ATOM 2448 C C   . VAL A 1 318 ? -0.365  -1.397  2.315   1.00 92.54 318 A 1 
ATOM 2449 O O   . VAL A 1 318 ? -0.360  -2.591  2.576   1.00 85.03 318 A 1 
ATOM 2450 C CB  . VAL A 1 318 ? -1.432  -1.183  0.018   1.00 93.33 318 A 1 
ATOM 2451 C CG1 . VAL A 1 318 ? -2.732  -0.811  -0.711  1.00 88.42 318 A 1 
ATOM 2452 C CG2 . VAL A 1 318 ? -0.269  -0.506  -0.709  1.00 88.62 318 A 1 
ATOM 2453 N N   . ALA A 1 319 ? 0.577   -0.568  2.749   1.00 91.00 319 A 1 
ATOM 2454 C CA  . ALA A 1 319 ? 1.692   -0.926  3.627   1.00 88.85 319 A 1 
ATOM 2455 C C   . ALA A 1 319 ? 2.115   0.280   4.489   1.00 88.70 319 A 1 
ATOM 2456 O O   . ALA A 1 319 ? 1.522   1.362   4.395   1.00 81.64 319 A 1 
ATOM 2457 C CB  . ALA A 1 319 ? 2.845   -1.443  2.764   1.00 86.80 319 A 1 
ATOM 2458 N N   . SER A 1 320 ? 3.152   0.109   5.327   1.00 89.49 320 A 1 
ATOM 2459 C CA  . SER A 1 320 ? 3.684   1.191   6.164   1.00 89.12 320 A 1 
ATOM 2460 C C   . SER A 1 320 ? 4.193   2.372   5.321   1.00 89.09 320 A 1 
ATOM 2461 O O   . SER A 1 320 ? 4.968   2.168   4.385   1.00 80.57 320 A 1 
ATOM 2462 C CB  . SER A 1 320 ? 4.812   0.667   7.059   1.00 85.03 320 A 1 
ATOM 2463 O OG  . SER A 1 320 ? 4.318   -0.355  7.900   1.00 75.34 320 A 1 
ATOM 2464 N N   . PRO A 1 321 ? 3.783   3.626   5.625   1.00 86.62 321 A 1 
ATOM 2465 C CA  . PRO A 1 321 ? 4.244   4.813   4.908   1.00 84.50 321 A 1 
ATOM 2466 C C   . PRO A 1 321 ? 5.625   5.286   5.396   1.00 82.34 321 A 1 
ATOM 2467 O O   . PRO A 1 321 ? 6.208   4.718   6.319   1.00 76.15 321 A 1 
ATOM 2468 C CB  . PRO A 1 321 ? 3.140   5.852   5.154   1.00 81.44 321 A 1 
ATOM 2469 C CG  . PRO A 1 321 ? 2.675   5.509   6.567   1.00 78.99 321 A 1 
ATOM 2470 C CD  . PRO A 1 321 ? 2.793   3.993   6.622   1.00 86.68 321 A 1 
ATOM 2471 N N   . PHE A 1 322 ? 6.110   6.393   4.795   1.00 83.61 322 A 1 
ATOM 2472 C CA  . PHE A 1 322 ? 7.334   7.134   5.154   1.00 83.00 322 A 1 
ATOM 2473 C C   . PHE A 1 322 ? 8.667   6.432   4.877   1.00 87.10 322 A 1 
ATOM 2474 O O   . PHE A 1 322 ? 9.717   6.947   5.272   1.00 78.62 322 A 1 
ATOM 2475 C CB  . PHE A 1 322 ? 7.253   7.705   6.574   1.00 76.32 322 A 1 
ATOM 2476 C CG  . PHE A 1 322 ? 5.951   8.416   6.887   1.00 74.92 322 A 1 
ATOM 2477 C CD1 . PHE A 1 322 ? 5.579   9.558   6.160   1.00 67.34 322 A 1 
ATOM 2478 C CD2 . PHE A 1 322 ? 5.107   7.923   7.896   1.00 70.56 322 A 1 
ATOM 2479 C CE1 . PHE A 1 322 ? 4.364   10.203  6.432   1.00 61.54 322 A 1 
ATOM 2480 C CE2 . PHE A 1 322 ? 3.890   8.572   8.173   1.00 61.36 322 A 1 
ATOM 2481 C CZ  . PHE A 1 322 ? 3.519   9.711   7.441   1.00 67.19 322 A 1 
ATOM 2482 N N   . ARG A 1 323 ? 8.653   5.321   4.128   1.00 90.15 323 A 1 
ATOM 2483 C CA  . ARG A 1 323 ? 9.871   4.739   3.552   1.00 90.35 323 A 1 
ATOM 2484 C C   . ARG A 1 323 ? 10.402  5.623   2.414   1.00 92.78 323 A 1 
ATOM 2485 O O   . ARG A 1 323 ? 9.670   6.448   1.854   1.00 90.03 323 A 1 
ATOM 2486 C CB  . ARG A 1 323 ? 9.621   3.290   3.111   1.00 88.34 323 A 1 
ATOM 2487 C CG  . ARG A 1 323 ? 9.274   2.370   4.297   1.00 85.12 323 A 1 
ATOM 2488 C CD  . ARG A 1 323 ? 9.146   0.918   3.827   1.00 80.32 323 A 1 
ATOM 2489 N NE  . ARG A 1 323 ? 8.851   -0.004  4.940   1.00 73.24 323 A 1 
ATOM 2490 C CZ  . ARG A 1 323 ? 8.924   -1.326  4.890   1.00 62.99 323 A 1 
ATOM 2491 N NH1 . ARG A 1 323 ? 9.224   -1.969  3.793   1.00 58.56 323 A 1 
ATOM 2492 N NH2 . ARG A 1 323 ? 8.705   -2.046  5.956   1.00 56.27 323 A 1 
ATOM 2493 N N   . LYS A 1 324 ? 11.683  5.463   2.083   1.00 92.72 324 A 1 
ATOM 2494 C CA  . LYS A 1 324 ? 12.355  6.180   0.992   1.00 93.65 324 A 1 
ATOM 2495 C C   . LYS A 1 324 ? 13.094  5.195   0.098   1.00 94.32 324 A 1 
ATOM 2496 O O   . LYS A 1 324 ? 13.538  4.161   0.578   1.00 92.11 324 A 1 
ATOM 2497 C CB  . LYS A 1 324 ? 13.288  7.284   1.541   1.00 91.48 324 A 1 
ATOM 2498 C CG  . LYS A 1 324 ? 14.406  6.751   2.450   1.00 86.90 324 A 1 
ATOM 2499 C CD  . LYS A 1 324 ? 15.439  7.822   2.826   1.00 85.26 324 A 1 
ATOM 2500 C CE  . LYS A 1 324 ? 16.570  7.161   3.632   1.00 76.60 324 A 1 
ATOM 2501 N NZ  . LYS A 1 324 ? 17.860  7.893   3.512   1.00 67.99 324 A 1 
ATOM 2502 N N   . ALA A 1 325 ? 13.222  5.551   -1.172  1.00 95.85 325 A 1 
ATOM 2503 C CA  . ALA A 1 325 ? 14.082  4.901   -2.143  1.00 95.86 325 A 1 
ATOM 2504 C C   . ALA A 1 325 ? 15.040  5.944   -2.720  1.00 96.43 325 A 1 
ATOM 2505 O O   . ALA A 1 325 ? 14.648  7.095   -2.922  1.00 95.63 325 A 1 
ATOM 2506 C CB  . ALA A 1 325 ? 13.203  4.263   -3.220  1.00 95.07 325 A 1 
ATOM 2507 N N   . GLU A 1 326 ? 16.279  5.557   -2.953  1.00 95.83 326 A 1 
ATOM 2508 C CA  . GLU A 1 326 ? 17.280  6.383   -3.629  1.00 95.86 326 A 1 
ATOM 2509 C C   . GLU A 1 326 ? 17.868  5.573   -4.782  1.00 96.01 326 A 1 
ATOM 2510 O O   . GLU A 1 326 ? 18.203  4.407   -4.600  1.00 94.41 326 A 1 
ATOM 2511 C CB  . GLU A 1 326 ? 18.356  6.883   -2.646  1.00 94.74 326 A 1 
ATOM 2512 C CG  . GLU A 1 326 ? 17.748  7.886   -1.648  1.00 89.09 326 A 1 
ATOM 2513 C CD  . GLU A 1 326 ? 18.724  8.500   -0.629  1.00 88.99 326 A 1 
ATOM 2514 O OE1 . GLU A 1 326 ? 18.207  9.142   0.332   1.00 81.38 326 A 1 
ATOM 2515 O OE2 . GLU A 1 326 ? 19.949  8.441   -0.793  1.00 81.96 326 A 1 
ATOM 2516 N N   . PHE A 1 327 ? 17.931  6.174   -5.966  1.00 96.49 327 A 1 
ATOM 2517 C CA  . PHE A 1 327 ? 18.460  5.546   -7.174  1.00 96.53 327 A 1 
ATOM 2518 C C   . PHE A 1 327 ? 18.905  6.607   -8.181  1.00 96.87 327 A 1 
ATOM 2519 O O   . PHE A 1 327 ? 18.497  7.769   -8.116  1.00 95.77 327 A 1 
ATOM 2520 C CB  . PHE A 1 327 ? 17.410  4.604   -7.784  1.00 96.20 327 A 1 
ATOM 2521 C CG  . PHE A 1 327 ? 16.016  5.173   -7.948  1.00 97.22 327 A 1 
ATOM 2522 C CD1 . PHE A 1 327 ? 15.014  4.834   -7.018  1.00 95.55 327 A 1 
ATOM 2523 C CD2 . PHE A 1 327 ? 15.706  6.017   -9.026  1.00 95.64 327 A 1 
ATOM 2524 C CE1 . PHE A 1 327 ? 13.707  5.323   -7.177  1.00 94.78 327 A 1 
ATOM 2525 C CE2 . PHE A 1 327 ? 14.400  6.511   -9.185  1.00 94.87 327 A 1 
ATOM 2526 C CZ  . PHE A 1 327 ? 13.397  6.161   -8.262  1.00 96.10 327 A 1 
ATOM 2527 N N   . ASP A 1 328 ? 19.733  6.190   -9.126  1.00 96.67 328 A 1 
ATOM 2528 C CA  . ASP A 1 328 ? 20.189  7.049   -10.213 1.00 96.92 328 A 1 
ATOM 2529 C C   . ASP A 1 328 ? 19.186  7.031   -11.373 1.00 97.54 328 A 1 
ATOM 2530 O O   . ASP A 1 328 ? 18.742  5.963   -11.801 1.00 96.72 328 A 1 
ATOM 2531 C CB  . ASP A 1 328 ? 21.571  6.603   -10.689 1.00 95.96 328 A 1 
ATOM 2532 C CG  . ASP A 1 328 ? 22.678  6.703   -9.638  1.00 95.07 328 A 1 
ATOM 2533 O OD1 . ASP A 1 328 ? 22.522  7.416   -8.622  1.00 90.86 328 A 1 
ATOM 2534 O OD2 . ASP A 1 328 ? 23.739  6.079   -9.865  1.00 90.77 328 A 1 
ATOM 2535 N N   . ILE A 1 329 ? 18.868  8.206   -11.926 1.00 97.33 329 A 1 
ATOM 2536 C CA  . ILE A 1 329 ? 18.203  8.359   -13.225 1.00 97.63 329 A 1 
ATOM 2537 C C   . ILE A 1 329 ? 19.238  8.881   -14.218 1.00 97.57 329 A 1 
ATOM 2538 O O   . ILE A 1 329 ? 19.707  10.017  -14.091 1.00 96.57 329 A 1 
ATOM 2539 C CB  . ILE A 1 329 ? 16.955  9.269   -13.148 1.00 97.41 329 A 1 
ATOM 2540 C CG1 . ILE A 1 329 ? 15.921  8.691   -12.155 1.00 96.30 329 A 1 
ATOM 2541 C CG2 . ILE A 1 329 ? 16.337  9.425   -14.555 1.00 96.40 329 A 1 
ATOM 2542 C CD1 . ILE A 1 329 ? 14.614  9.496   -12.041 1.00 92.78 329 A 1 
ATOM 2543 N N   . ILE A 1 330 ? 19.585  8.049   -15.197 1.00 97.32 330 A 1 
ATOM 2544 C CA  . ILE A 1 330 ? 20.532  8.372   -16.264 1.00 97.25 330 A 1 
ATOM 2545 C C   . ILE A 1 330 ? 19.765  8.948   -17.456 1.00 97.44 330 A 1 
ATOM 2546 O O   . ILE A 1 330 ? 18.722  8.422   -17.852 1.00 96.40 330 A 1 
ATOM 2547 C CB  . ILE A 1 330 ? 21.371  7.133   -16.642 1.00 96.51 330 A 1 
ATOM 2548 C CG1 . ILE A 1 330 ? 22.054  6.465   -15.419 1.00 94.62 330 A 1 
ATOM 2549 C CG2 . ILE A 1 330 ? 22.421  7.493   -17.697 1.00 94.84 330 A 1 
ATOM 2550 C CD1 . ILE A 1 330 ? 22.950  7.397   -14.586 1.00 84.79 330 A 1 
ATOM 2551 N N   . PHE A 1 331 ? 20.254  10.038  -18.036 1.00 96.28 331 A 1 
ATOM 2552 C CA  . PHE A 1 331 ? 19.597  10.670  -19.173 1.00 95.70 331 A 1 
ATOM 2553 C C   . PHE A 1 331 ? 19.626  9.751   -20.396 1.00 95.20 331 A 1 
ATOM 2554 O O   . PHE A 1 331 ? 20.673  9.271   -20.805 1.00 91.27 331 A 1 
ATOM 2555 C CB  . PHE A 1 331 ? 20.226  12.037  -19.473 1.00 94.76 331 A 1 
ATOM 2556 C CG  . PHE A 1 331 ? 20.134  13.071  -18.352 1.00 94.46 331 A 1 
ATOM 2557 C CD1 . PHE A 1 331 ? 19.063  13.081  -17.440 1.00 89.86 331 A 1 
ATOM 2558 C CD2 . PHE A 1 331 ? 21.132  14.060  -18.252 1.00 90.54 331 A 1 
ATOM 2559 C CE1 . PHE A 1 331 ? 18.995  14.060  -16.427 1.00 88.68 331 A 1 
ATOM 2560 C CE2 . PHE A 1 331 ? 21.066  15.040  -17.247 1.00 89.13 331 A 1 
ATOM 2561 C CZ  . PHE A 1 331 ? 19.999  15.039  -16.331 1.00 91.35 331 A 1 
ATOM 2562 N N   . GLY A 1 332 ? 18.450  9.495   -20.978 1.00 94.96 332 A 1 
ATOM 2563 C CA  . GLY A 1 332 ? 18.293  8.590   -22.120 1.00 94.41 332 A 1 
ATOM 2564 C C   . GLY A 1 332 ? 18.233  7.095   -21.781 1.00 95.14 332 A 1 
ATOM 2565 O O   . GLY A 1 332 ? 17.840  6.335   -22.664 1.00 92.79 332 A 1 
ATOM 2566 N N   . GLU A 1 333 ? 18.555  6.668   -20.552 1.00 95.62 333 A 1 
ATOM 2567 C CA  . GLU A 1 333 ? 18.511  5.264   -20.100 1.00 95.20 333 A 1 
ATOM 2568 C C   . GLU A 1 333 ? 17.476  5.017   -18.987 1.00 96.03 333 A 1 
ATOM 2569 O O   . GLU A 1 333 ? 17.004  3.894   -18.814 1.00 92.00 333 A 1 
ATOM 2570 C CB  . GLU A 1 333 ? 19.895  4.816   -19.605 1.00 93.03 333 A 1 
ATOM 2571 C CG  . GLU A 1 333 ? 20.993  4.841   -20.683 1.00 86.85 333 A 1 
ATOM 2572 C CD  . GLU A 1 333 ? 22.359  4.331   -20.178 1.00 86.49 333 A 1 
ATOM 2573 O OE1 . GLU A 1 333 ? 23.358  4.555   -20.896 1.00 78.23 333 A 1 
ATOM 2574 O OE2 . GLU A 1 333 ? 22.427  3.716   -19.086 1.00 78.42 333 A 1 
ATOM 2575 N N   . GLY A 1 334 ? 17.103  6.057   -18.233 1.00 96.64 334 A 1 
ATOM 2576 C CA  . GLY A 1 334 ? 16.149  5.955   -17.131 1.00 96.91 334 A 1 
ATOM 2577 C C   . GLY A 1 334 ? 16.775  5.482   -15.817 1.00 97.37 334 A 1 
ATOM 2578 O O   . GLY A 1 334 ? 17.900  5.860   -15.479 1.00 96.31 334 A 1 
ATOM 2579 N N   . ILE A 1 335 ? 16.034  4.688   -15.034 1.00 97.74 335 A 1 
ATOM 2580 C CA  . ILE A 1 335 ? 16.475  4.216   -13.714 1.00 97.74 335 A 1 
ATOM 2581 C C   . ILE A 1 335 ? 17.611  3.198   -13.874 1.00 97.53 335 A 1 
ATOM 2582 O O   . ILE A 1 335 ? 17.466  2.181   -14.552 1.00 96.36 335 A 1 
ATOM 2583 C CB  . ILE A 1 335 ? 15.294  3.638   -12.900 1.00 97.40 335 A 1 
ATOM 2584 C CG1 . ILE A 1 335 ? 14.224  4.727   -12.651 1.00 95.79 335 A 1 
ATOM 2585 C CG2 . ILE A 1 335 ? 15.794  3.060   -11.562 1.00 95.75 335 A 1 
ATOM 2586 C CD1 . ILE A 1 335 ? 12.926  4.211   -12.016 1.00 92.19 335 A 1 
ATOM 2587 N N   . SER A 1 336 ? 18.740  3.449   -13.198 1.00 97.14 336 A 1 
ATOM 2588 C CA  . SER A 1 336 ? 19.899  2.558   -13.223 1.00 96.93 336 A 1 
ATOM 2589 C C   . SER A 1 336 ? 19.703  1.368   -12.287 1.00 97.03 336 A 1 
ATOM 2590 O O   . SER A 1 336 ? 20.123  1.402   -11.126 1.00 95.77 336 A 1 
ATOM 2591 C CB  . SER A 1 336 ? 21.163  3.337   -12.871 1.00 96.03 336 A 1 
ATOM 2592 O OG  . SER A 1 336 ? 22.304  2.494   -12.958 1.00 93.09 336 A 1 
ATOM 2593 N N   . ARG A 1 337 ? 19.127  0.270   -12.803 1.00 96.31 337 A 1 
ATOM 2594 C CA  . ARG A 1 337 ? 18.953  -0.988  -12.054 1.00 96.25 337 A 1 
ATOM 2595 C C   . ARG A 1 337 ? 20.273  -1.500  -11.464 1.00 97.01 337 A 1 
ATOM 2596 O O   . ARG A 1 337 ? 20.322  -1.854  -10.291 1.00 96.63 337 A 1 
ATOM 2597 C CB  . ARG A 1 337 ? 18.306  -2.046  -12.975 1.00 94.93 337 A 1 
ATOM 2598 C CG  . ARG A 1 337 ? 18.093  -3.408  -12.285 1.00 89.64 337 A 1 
ATOM 2599 C CD  . ARG A 1 337 ? 17.395  -4.392  -13.230 1.00 85.82 337 A 1 
ATOM 2600 N NE  . ARG A 1 337 ? 17.313  -5.751  -12.659 1.00 77.00 337 A 1 
ATOM 2601 C CZ  . ARG A 1 337 ? 17.906  -6.857  -13.103 1.00 71.39 337 A 1 
ATOM 2602 N NH1 . ARG A 1 337 ? 18.709  -6.881  -14.128 1.00 63.69 337 A 1 
ATOM 2603 N NH2 . ARG A 1 337 ? 17.683  -7.989  -12.516 1.00 59.60 337 A 1 
ATOM 2604 N N   . THR A 1 338 ? 21.356  -1.508  -12.243 1.00 96.73 338 A 1 
ATOM 2605 C CA  . THR A 1 338 ? 22.676  -1.952  -11.754 1.00 97.16 338 A 1 
ATOM 2606 C C   . THR A 1 338 ? 23.206  -1.060  -10.629 1.00 97.50 338 A 1 
ATOM 2607 O O   . THR A 1 338 ? 23.821  -1.565  -9.691  1.00 96.72 338 A 1 
ATOM 2608 C CB  . THR A 1 338 ? 23.707  -2.005  -12.888 1.00 96.28 338 A 1 
ATOM 2609 O OG1 . THR A 1 338 ? 23.761  -0.777  -13.583 1.00 92.93 338 A 1 
ATOM 2610 C CG2 . THR A 1 338 ? 23.361  -3.089  -13.912 1.00 90.11 338 A 1 
ATOM 2611 N N   . GLY A 1 339 ? 22.919  0.245   -10.672 1.00 96.77 339 A 1 
ATOM 2612 C CA  . GLY A 1 339 ? 23.214  1.177   -9.585  1.00 96.48 339 A 1 
ATOM 2613 C C   . GLY A 1 339 ? 22.487  0.807   -8.298  1.00 96.81 339 A 1 
ATOM 2614 O O   . GLY A 1 339 ? 23.125  0.703   -7.251  1.00 96.00 339 A 1 
ATOM 2615 N N   . GLU A 1 340 ? 21.182  0.514   -8.380  1.00 97.24 340 A 1 
ATOM 2616 C CA  . GLU A 1 340 ? 20.388  0.081   -7.225  1.00 97.14 340 A 1 
ATOM 2617 C C   . GLU A 1 340 ? 20.922  -1.224  -6.622  1.00 97.32 340 A 1 
ATOM 2618 O O   . GLU A 1 340 ? 21.028  -1.340  -5.401  1.00 96.38 340 A 1 
ATOM 2619 C CB  . GLU A 1 340 ? 18.919  -0.120  -7.615  1.00 96.20 340 A 1 
ATOM 2620 C CG  . GLU A 1 340 ? 18.222  1.150   -8.119  1.00 93.87 340 A 1 
ATOM 2621 C CD  . GLU A 1 340 ? 16.725  0.888   -8.261  1.00 94.87 340 A 1 
ATOM 2622 O OE1 . GLU A 1 340 ? 16.000  1.158   -7.282  1.00 89.24 340 A 1 
ATOM 2623 O OE2 . GLU A 1 340 ? 16.270  0.377   -9.304  1.00 90.61 340 A 1 
ATOM 2624 N N   . LEU A 1 341 ? 21.301  -2.201  -7.455  1.00 97.29 341 A 1 
ATOM 2625 C CA  . LEU A 1 341 ? 21.828  -3.487  -6.993  1.00 97.62 341 A 1 
ATOM 2626 C C   . LEU A 1 341 ? 23.161  -3.338  -6.256  1.00 97.75 341 A 1 
ATOM 2627 O O   . LEU A 1 341 ? 23.370  -3.995  -5.238  1.00 97.02 341 A 1 
ATOM 2628 C CB  . LEU A 1 341 ? 21.981  -4.451  -8.179  1.00 97.35 341 A 1 
ATOM 2629 C CG  . LEU A 1 341 ? 20.670  -4.862  -8.870  1.00 96.31 341 A 1 
ATOM 2630 C CD1 . LEU A 1 341 ? 20.989  -5.807  -10.026 1.00 94.14 341 A 1 
ATOM 2631 C CD2 . LEU A 1 341 ? 19.689  -5.549  -7.923  1.00 93.97 341 A 1 
ATOM 2632 N N   . VAL A 1 342 ? 24.060  -2.472  -6.740  1.00 97.77 342 A 1 
ATOM 2633 C CA  . VAL A 1 342 ? 25.338  -2.188  -6.065  1.00 97.60 342 A 1 
ATOM 2634 C C   . VAL A 1 342 ? 25.096  -1.495  -4.725  1.00 97.30 342 A 1 
ATOM 2635 O O   . VAL A 1 342 ? 25.676  -1.902  -3.715  1.00 96.29 342 A 1 
ATOM 2636 C CB  . VAL A 1 342 ? 26.273  -1.358  -6.966  1.00 97.15 342 A 1 
ATOM 2637 C CG1 . VAL A 1 342 ? 27.529  -0.867  -6.230  1.00 94.66 342 A 1 
ATOM 2638 C CG2 . VAL A 1 342 ? 26.765  -2.198  -8.153  1.00 94.40 342 A 1 
ATOM 2639 N N   . ASP A 1 343 ? 24.229  -0.479  -4.694  1.00 96.95 343 A 1 
ATOM 2640 C CA  . ASP A 1 343 ? 24.004  0.340   -3.501  1.00 96.33 343 A 1 
ATOM 2641 C C   . ASP A 1 343 ? 23.236  -0.441  -2.422  1.00 96.45 343 A 1 
ATOM 2642 O O   . ASP A 1 343 ? 23.737  -0.593  -1.303  1.00 95.43 343 A 1 
ATOM 2643 C CB  . ASP A 1 343 ? 23.307  1.657   -3.892  1.00 95.33 343 A 1 
ATOM 2644 C CG  . ASP A 1 343 ? 24.169  2.585   -4.766  1.00 93.67 343 A 1 
ATOM 2645 O OD1 . ASP A 1 343 ? 25.426  2.511   -4.734  1.00 89.51 343 A 1 
ATOM 2646 O OD2 . ASP A 1 343 ? 23.610  3.435   -5.492  1.00 89.09 343 A 1 
ATOM 2647 N N   . LEU A 1 344 ? 22.082  -1.035  -2.761  1.00 96.54 344 A 1 
ATOM 2648 C CA  . LEU A 1 344 ? 21.286  -1.850  -1.837  1.00 96.13 344 A 1 
ATOM 2649 C C   . LEU A 1 344 ? 22.024  -3.120  -1.420  1.00 96.64 344 A 1 
ATOM 2650 O O   . LEU A 1 344 ? 21.988  -3.505  -0.251  1.00 95.87 344 A 1 
ATOM 2651 C CB  . LEU A 1 344 ? 19.957  -2.254  -2.495  1.00 95.19 344 A 1 
ATOM 2652 C CG  . LEU A 1 344 ? 18.960  -1.109  -2.724  1.00 92.48 344 A 1 
ATOM 2653 C CD1 . LEU A 1 344 ? 17.803  -1.638  -3.568  1.00 88.77 344 A 1 
ATOM 2654 C CD2 . LEU A 1 344 ? 18.399  -0.582  -1.401  1.00 88.99 344 A 1 
ATOM 2655 N N   . GLY A 1 345 ? 22.720  -3.776  -2.351  1.00 96.73 345 A 1 
ATOM 2656 C CA  . GLY A 1 345 ? 23.520  -4.955  -2.048  1.00 96.85 345 A 1 
ATOM 2657 C C   . GLY A 1 345 ? 24.626  -4.656  -1.043  1.00 97.09 345 A 1 
ATOM 2658 O O   . GLY A 1 345 ? 24.886  -5.471  -0.155  1.00 96.55 345 A 1 
ATOM 2659 N N   . SER A 1 346 ? 25.242  -3.475  -1.136  1.00 97.15 346 A 1 
ATOM 2660 C CA  . SER A 1 346 ? 26.261  -3.021  -0.180  1.00 96.80 346 A 1 
ATOM 2661 C C   . SER A 1 346 ? 25.661  -2.654  1.177   1.00 96.34 346 A 1 
ATOM 2662 O O   . SER A 1 346 ? 26.241  -3.002  2.203   1.00 94.51 346 A 1 
ATOM 2663 C CB  . SER A 1 346 ? 27.034  -1.820  -0.723  1.00 96.16 346 A 1 
ATOM 2664 O OG  . SER A 1 346 ? 27.674  -2.134  -1.941  1.00 85.55 346 A 1 
ATOM 2665 N N   . GLU A 1 347 ? 24.511  -1.982  1.203   1.00 96.25 347 A 1 
ATOM 2666 C CA  . GLU A 1 347 ? 23.800  -1.606  2.437   1.00 95.15 347 A 1 
ATOM 2667 C C   . GLU A 1 347 ? 23.354  -2.842  3.229   1.00 95.38 347 A 1 
ATOM 2668 O O   . GLU A 1 347 ? 23.559  -2.912  4.442   1.00 93.87 347 A 1 
ATOM 2669 C CB  . GLU A 1 347 ? 22.617  -0.689  2.078   1.00 93.62 347 A 1 
ATOM 2670 C CG  . GLU A 1 347 ? 21.885  -0.137  3.314   1.00 84.71 347 A 1 
ATOM 2671 C CD  . GLU A 1 347 ? 20.830  0.942   2.992   1.00 82.14 347 A 1 
ATOM 2672 O OE1 . GLU A 1 347 ? 20.300  1.541   3.967   1.00 74.42 347 A 1 
ATOM 2673 O OE2 . GLU A 1 347 ? 20.584  1.230   1.800   1.00 75.42 347 A 1 
ATOM 2674 N N   . LEU A 1 348 ? 22.843  -3.864  2.539   1.00 95.36 348 A 1 
ATOM 2675 C CA  . LEU A 1 348 ? 22.389  -5.123  3.136   1.00 95.28 348 A 1 
ATOM 2676 C C   . LEU A 1 348 ? 23.523  -6.133  3.387   1.00 95.96 348 A 1 
ATOM 2677 O O   . LEU A 1 348 ? 23.276  -7.238  3.871   1.00 94.52 348 A 1 
ATOM 2678 C CB  . LEU A 1 348 ? 21.292  -5.716  2.237   1.00 94.63 348 A 1 
ATOM 2679 C CG  . LEU A 1 348 ? 20.026  -4.845  2.121   1.00 93.23 348 A 1 
ATOM 2680 C CD1 . LEU A 1 348 ? 19.126  -5.427  1.037   1.00 89.45 348 A 1 
ATOM 2681 C CD2 . LEU A 1 348 ? 19.241  -4.794  3.431   1.00 89.62 348 A 1 
ATOM 2682 N N   . GLY A 1 349 ? 24.771  -5.800  3.041   1.00 96.33 349 A 1 
ATOM 2683 C CA  . GLY A 1 349 ? 25.927  -6.684  3.217   1.00 96.27 349 A 1 
ATOM 2684 C C   . GLY A 1 349 ? 25.963  -7.900  2.278   1.00 96.77 349 A 1 
ATOM 2685 O O   . GLY A 1 349 ? 26.770  -8.811  2.488   1.00 95.22 349 A 1 
ATOM 2686 N N   . ILE A 1 350 ? 25.120  -7.927  1.244   1.00 96.79 350 A 1 
ATOM 2687 C CA  . ILE A 1 350 ? 25.102  -8.953  0.185   1.00 97.05 350 A 1 
ATOM 2688 C C   . ILE A 1 350 ? 26.304  -8.754  -0.741  1.00 97.33 350 A 1 
ATOM 2689 O O   . ILE A 1 350 ? 27.035  -9.700  -1.037  1.00 96.29 350 A 1 
ATOM 2690 C CB  . ILE A 1 350 ? 23.764  -8.891  -0.592  1.00 96.75 350 A 1 
ATOM 2691 C CG1 . ILE A 1 350 ? 22.580  -9.232  0.344   1.00 95.12 350 A 1 
ATOM 2692 C CG2 . ILE A 1 350 ? 23.777  -9.842  -1.806  1.00 95.06 350 A 1 
ATOM 2693 C CD1 . ILE A 1 350 ? 21.217  -8.842  -0.229  1.00 89.88 350 A 1 
ATOM 2694 N N   . VAL A 1 351 ? 26.546  -7.504  -1.151  1.00 97.06 351 A 1 
ATOM 2695 C CA  . VAL A 1 351 ? 27.759  -7.083  -1.853  1.00 97.23 351 A 1 
ATOM 2696 C C   . VAL A 1 351 ? 28.725  -6.512  -0.819  1.00 97.03 351 A 1 
ATOM 2697 O O   . VAL A 1 351 ? 28.440  -5.510  -0.166  1.00 95.70 351 A 1 
ATOM 2698 C CB  . VAL A 1 351 ? 27.427  -6.075  -2.967  1.00 96.84 351 A 1 
ATOM 2699 C CG1 . VAL A 1 351 ? 28.696  -5.580  -3.671  1.00 94.31 351 A 1 
ATOM 2700 C CG2 . VAL A 1 351 ? 26.519  -6.706  -4.032  1.00 94.29 351 A 1 
ATOM 2701 N N   . LYS A 1 352 ? 29.889  -7.153  -0.630  1.00 97.61 352 A 1 
ATOM 2702 C CA  . LYS A 1 352 ? 30.879  -6.704  0.354   1.00 97.25 352 A 1 
ATOM 2703 C C   . LYS A 1 352 ? 31.723  -5.577  -0.219  1.00 97.39 352 A 1 
ATOM 2704 O O   . LYS A 1 352 ? 32.349  -5.734  -1.263  1.00 96.12 352 A 1 
ATOM 2705 C CB  . LYS A 1 352 ? 31.760  -7.870  0.816   1.00 96.04 352 A 1 
ATOM 2706 C CG  . LYS A 1 352 ? 30.968  -8.896  1.635   1.00 85.08 352 A 1 
ATOM 2707 C CD  . LYS A 1 352 ? 31.887  -10.024 2.104   1.00 78.46 352 A 1 
ATOM 2708 C CE  . LYS A 1 352 ? 31.076  -11.058 2.880   1.00 69.39 352 A 1 
ATOM 2709 N NZ  . LYS A 1 352 ? 31.903  -12.234 3.244   1.00 57.97 352 A 1 
ATOM 2710 N N   . LYS A 1 353 ? 31.801  -4.468  0.510   1.00 95.95 353 A 1 
ATOM 2711 C CA  . LYS A 1 353 ? 32.676  -3.337  0.194   1.00 95.37 353 A 1 
ATOM 2712 C C   . LYS A 1 353 ? 33.896  -3.345  1.114   1.00 95.43 353 A 1 
ATOM 2713 O O   . LYS A 1 353 ? 33.765  -3.192  2.325   1.00 92.16 353 A 1 
ATOM 2714 C CB  . LYS A 1 353 ? 31.857  -2.045  0.271   1.00 93.10 353 A 1 
ATOM 2715 C CG  . LYS A 1 353 ? 32.655  -0.837  -0.222  1.00 87.67 353 A 1 
ATOM 2716 C CD  . LYS A 1 353 ? 31.778  0.416   -0.181  1.00 86.27 353 A 1 
ATOM 2717 C CE  . LYS A 1 353 ? 32.562  1.629   -0.677  1.00 79.15 353 A 1 
ATOM 2718 N NZ  . LYS A 1 353 ? 31.680  2.821   -0.736  1.00 72.88 353 A 1 
ATOM 2719 N N   . SER A 1 354 ? 35.092  -3.500  0.539   1.00 94.89 354 A 1 
ATOM 2720 C CA  . SER A 1 354 ? 36.375  -3.456  1.254   1.00 94.68 354 A 1 
ATOM 2721 C C   . SER A 1 354 ? 37.242  -2.332  0.691   1.00 95.04 354 A 1 
ATOM 2722 O O   . SER A 1 354 ? 37.901  -2.488  -0.337  1.00 90.92 354 A 1 
ATOM 2723 C CB  . SER A 1 354 ? 37.085  -4.811  1.166   1.00 92.91 354 A 1 
ATOM 2724 O OG  . SER A 1 354 ? 36.332  -5.795  1.848   1.00 80.70 354 A 1 
ATOM 2725 N N   . GLY A 1 355 ? 37.205  -1.170  1.342   1.00 93.51 355 A 1 
ATOM 2726 C CA  . GLY A 1 355 ? 37.795  0.061   0.808   1.00 93.44 355 A 1 
ATOM 2727 C C   . GLY A 1 355 ? 37.072  0.507   -0.470  1.00 93.97 355 A 1 
ATOM 2728 O O   . GLY A 1 355 ? 35.881  0.799   -0.429  1.00 90.94 355 A 1 
ATOM 2729 N N   . SER A 1 356 ? 37.776  0.538   -1.602  1.00 94.92 356 A 1 
ATOM 2730 C CA  . SER A 1 356 ? 37.205  0.847   -2.919  1.00 94.83 356 A 1 
ATOM 2731 C C   . SER A 1 356 ? 36.743  -0.395  -3.695  1.00 95.65 356 A 1 
ATOM 2732 O O   . SER A 1 356 ? 36.145  -0.239  -4.750  1.00 92.51 356 A 1 
ATOM 2733 C CB  . SER A 1 356 ? 38.215  1.643   -3.757  1.00 92.63 356 A 1 
ATOM 2734 O OG  . SER A 1 356 ? 39.442  0.942   -3.850  1.00 83.46 356 A 1 
ATOM 2735 N N   . TRP A 1 357 ? 37.011  -1.614  -3.198  1.00 96.64 357 A 1 
ATOM 2736 C CA  . TRP A 1 357 ? 36.671  -2.856  -3.896  1.00 96.73 357 A 1 
ATOM 2737 C C   . TRP A 1 357 ? 35.280  -3.358  -3.528  1.00 96.91 357 A 1 
ATOM 2738 O O   . TRP A 1 357 ? 34.928  -3.426  -2.347  1.00 95.22 357 A 1 
ATOM 2739 C CB  . TRP A 1 357 ? 37.727  -3.926  -3.610  1.00 95.50 357 A 1 
ATOM 2740 C CG  . TRP A 1 357 ? 38.993  -3.738  -4.380  1.00 92.87 357 A 1 
ATOM 2741 C CD1 . TRP A 1 357 ? 40.090  -3.063  -3.968  1.00 88.92 357 A 1 
ATOM 2742 C CD2 . TRP A 1 357 ? 39.290  -4.210  -5.728  1.00 93.12 357 A 1 
ATOM 2743 N NE1 . TRP A 1 357 ? 41.047  -3.082  -4.966  1.00 89.08 357 A 1 
ATOM 2744 C CE2 . TRP A 1 357 ? 40.604  -3.777  -6.070  1.00 90.50 357 A 1 
ATOM 2745 C CE3 . TRP A 1 357 ? 38.575  -4.956  -6.689  1.00 89.19 357 A 1 
ATOM 2746 C CZ2 . TRP A 1 357 ? 41.183  -4.073  -7.317  1.00 88.28 357 A 1 
ATOM 2747 C CZ3 . TRP A 1 357 ? 39.149  -5.258  -7.940  1.00 88.04 357 A 1 
ATOM 2748 C CH2 . TRP A 1 357 ? 40.448  -4.817  -8.256  1.00 87.41 357 A 1 
ATOM 2749 N N   . TYR A 1 358 ? 34.526  -3.790  -4.543  1.00 97.23 358 A 1 
ATOM 2750 C CA  . TYR A 1 358 ? 33.253  -4.485  -4.427  1.00 97.25 358 A 1 
ATOM 2751 C C   . TYR A 1 358 ? 33.459  -5.971  -4.722  1.00 97.37 358 A 1 
ATOM 2752 O O   . TYR A 1 358 ? 34.149  -6.336  -5.675  1.00 96.01 358 A 1 
ATOM 2753 C CB  . TYR A 1 358 ? 32.228  -3.850  -5.364  1.00 96.85 358 A 1 
ATOM 2754 C CG  . TYR A 1 358 ? 31.809  -2.454  -4.939  1.00 97.01 358 A 1 
ATOM 2755 C CD1 . TYR A 1 358 ? 30.616  -2.271  -4.218  1.00 94.19 358 A 1 
ATOM 2756 C CD2 . TYR A 1 358 ? 32.616  -1.343  -5.253  1.00 94.57 358 A 1 
ATOM 2757 C CE1 . TYR A 1 358 ? 30.220  -0.981  -3.820  1.00 93.88 358 A 1 
ATOM 2758 C CE2 . TYR A 1 358 ? 32.229  -0.050  -4.846  1.00 93.97 358 A 1 
ATOM 2759 C CZ  . TYR A 1 358 ? 31.026  0.129   -4.135  1.00 95.13 358 A 1 
ATOM 2760 O OH  . TYR A 1 358 ? 30.646  1.373   -3.748  1.00 93.64 358 A 1 
ATOM 2761 N N   . SER A 1 359 ? 32.883  -6.831  -3.888  1.00 97.37 359 A 1 
ATOM 2762 C CA  . SER A 1 359 ? 32.983  -8.287  -4.020  1.00 97.19 359 A 1 
ATOM 2763 C C   . SER A 1 359 ? 31.647  -8.949  -3.721  1.00 97.24 359 A 1 
ATOM 2764 O O   . SER A 1 359 ? 30.912  -8.506  -2.836  1.00 96.01 359 A 1 
ATOM 2765 C CB  . SER A 1 359 ? 34.059  -8.858  -3.090  1.00 95.90 359 A 1 
ATOM 2766 O OG  . SER A 1 359 ? 35.299  -8.184  -3.264  1.00 86.48 359 A 1 
ATOM 2767 N N   . TYR A 1 360 ? 31.355  -10.044 -4.413  1.00 95.97 360 A 1 
ATOM 2768 C CA  . TYR A 1 360 ? 30.188  -10.876 -4.168  1.00 95.14 360 A 1 
ATOM 2769 C C   . TYR A 1 360 ? 30.649  -12.287 -3.814  1.00 94.21 360 A 1 
ATOM 2770 O O   . TYR A 1 360 ? 31.398  -12.904 -4.567  1.00 91.09 360 A 1 
ATOM 2771 C CB  . TYR A 1 360 ? 29.283  -10.858 -5.395  1.00 94.87 360 A 1 
ATOM 2772 C CG  . TYR A 1 360 ? 28.046  -11.699 -5.190  1.00 95.38 360 A 1 
ATOM 2773 C CD1 . TYR A 1 360 ? 27.938  -12.959 -5.808  1.00 91.60 360 A 1 
ATOM 2774 C CD2 . TYR A 1 360 ? 27.027  -11.232 -4.348  1.00 92.58 360 A 1 
ATOM 2775 C CE1 . TYR A 1 360 ? 26.792  -13.742 -5.603  1.00 92.23 360 A 1 
ATOM 2776 C CE2 . TYR A 1 360 ? 25.881  -12.015 -4.136  1.00 92.27 360 A 1 
ATOM 2777 C CZ  . TYR A 1 360 ? 25.760  -13.267 -4.773  1.00 93.92 360 A 1 
ATOM 2778 O OH  . TYR A 1 360 ? 24.648  -14.004 -4.582  1.00 92.50 360 A 1 
ATOM 2779 N N   . ASN A 1 361 ? 30.231  -12.774 -2.643  1.00 93.41 361 A 1 
ATOM 2780 C CA  . ASN A 1 361 ? 30.777  -13.986 -2.032  1.00 91.78 361 A 1 
ATOM 2781 C C   . ASN A 1 361 ? 32.319  -13.894 -1.917  1.00 90.70 361 A 1 
ATOM 2782 O O   . ASN A 1 361 ? 32.828  -13.010 -1.220  1.00 83.24 361 A 1 
ATOM 2783 C CB  . ASN A 1 361 ? 30.218  -15.231 -2.755  1.00 89.46 361 A 1 
ATOM 2784 C CG  . ASN A 1 361 ? 28.707  -15.337 -2.702  1.00 86.51 361 A 1 
ATOM 2785 O OD1 . ASN A 1 361 ? 28.074  -14.991 -1.718  1.00 77.57 361 A 1 
ATOM 2786 N ND2 . ASN A 1 361 ? 28.089  -15.845 -3.742  1.00 78.24 361 A 1 
ATOM 2787 N N   . GLU A 1 362 ? 33.069  -14.770 -2.590  1.00 91.85 362 A 1 
ATOM 2788 C CA  . GLU A 1 362 ? 34.542  -14.780 -2.608  1.00 91.42 362 A 1 
ATOM 2789 C C   . GLU A 1 362 ? 35.136  -14.131 -3.875  1.00 92.10 362 A 1 
ATOM 2790 O O   . GLU A 1 362 ? 36.342  -13.936 -3.972  1.00 87.81 362 A 1 
ATOM 2791 C CB  . GLU A 1 362 ? 35.051  -16.218 -2.424  1.00 88.99 362 A 1 
ATOM 2792 C CG  . GLU A 1 362 ? 34.576  -16.817 -1.086  1.00 82.62 362 A 1 
ATOM 2793 C CD  . GLU A 1 362 ? 35.191  -18.185 -0.771  1.00 75.15 362 A 1 
ATOM 2794 O OE1 . GLU A 1 362 ? 35.030  -18.611 0.394   1.00 68.77 362 A 1 
ATOM 2795 O OE2 . GLU A 1 362 ? 35.809  -18.785 -1.675  1.00 67.43 362 A 1 
ATOM 2796 N N   . THR A 1 363 ? 34.283  -13.744 -4.831  1.00 93.69 363 A 1 
ATOM 2797 C CA  . THR A 1 363 ? 34.704  -13.190 -6.122  1.00 93.17 363 A 1 
ATOM 2798 C C   . THR A 1 363 ? 34.798  -11.668 -6.049  1.00 94.34 363 A 1 
ATOM 2799 O O   . THR A 1 363 ? 33.841  -10.989 -5.672  1.00 93.03 363 A 1 
ATOM 2800 C CB  . THR A 1 363 ? 33.761  -13.631 -7.246  1.00 91.20 363 A 1 
ATOM 2801 O OG1 . THR A 1 363 ? 33.661  -15.038 -7.237  1.00 82.20 363 A 1 
ATOM 2802 C CG2 . THR A 1 363 ? 34.272  -13.236 -8.630  1.00 80.60 363 A 1 
ATOM 2803 N N   . LYS A 1 364 ? 35.952  -11.115 -6.438  1.00 95.44 364 A 1 
ATOM 2804 C CA  . LYS A 1 364 ? 36.099  -9.667  -6.638  1.00 95.17 364 A 1 
ATOM 2805 C C   . LYS A 1 364 ? 35.383  -9.258  -7.923  1.00 95.48 364 A 1 
ATOM 2806 O O   . LYS A 1 364 ? 35.696  -9.797  -8.981  1.00 93.22 364 A 1 
ATOM 2807 C CB  . LYS A 1 364 ? 37.577  -9.259  -6.691  1.00 93.90 364 A 1 
ATOM 2808 C CG  . LYS A 1 364 ? 38.262  -9.374  -5.327  1.00 88.27 364 A 1 
ATOM 2809 C CD  . LYS A 1 364 ? 39.699  -8.851  -5.423  1.00 82.95 364 A 1 
ATOM 2810 C CE  . LYS A 1 364 ? 40.391  -8.949  -4.066  1.00 77.87 364 A 1 
ATOM 2811 N NZ  . LYS A 1 364 ? 41.786  -8.457  -4.149  1.00 68.22 364 A 1 
ATOM 2812 N N   . MET A 1 365 ? 34.454  -8.306  -7.818  1.00 95.75 365 A 1 
ATOM 2813 C CA  . MET A 1 365 ? 33.696  -7.786  -8.955  1.00 95.50 365 A 1 
ATOM 2814 C C   . MET A 1 365 ? 34.466  -6.656  -9.642  1.00 95.48 365 A 1 
ATOM 2815 O O   . MET A 1 365 ? 34.854  -6.788  -10.794 1.00 92.79 365 A 1 
ATOM 2816 C CB  . MET A 1 365 ? 32.317  -7.292  -8.494  1.00 94.51 365 A 1 
ATOM 2817 C CG  . MET A 1 365 ? 31.410  -8.416  -7.976  1.00 93.41 365 A 1 
ATOM 2818 S SD  . MET A 1 365 ? 29.880  -7.823  -7.200  1.00 92.09 365 A 1 
ATOM 2819 C CE  . MET A 1 365 ? 29.196  -6.777  -8.501  1.00 84.18 365 A 1 
ATOM 2820 N N   . ALA A 1 366 ? 34.693  -5.555  -8.923  1.00 95.36 366 A 1 
ATOM 2821 C CA  . ALA A 1 366 ? 35.351  -4.381  -9.489  1.00 95.56 366 A 1 
ATOM 2822 C C   . ALA A 1 366 ? 35.868  -3.423  -8.404  1.00 96.27 366 A 1 
ATOM 2823 O O   . ALA A 1 366 ? 35.505  -3.515  -7.226  1.00 94.64 366 A 1 
ATOM 2824 C CB  . ALA A 1 366 ? 34.360  -3.669  -10.414 1.00 93.80 366 A 1 
ATOM 2825 N N   . GLN A 1 367 ? 36.699  -2.475  -8.816  1.00 96.28 367 A 1 
ATOM 2826 C CA  . GLN A 1 367 ? 37.153  -1.362  -7.994  1.00 96.43 367 A 1 
ATOM 2827 C C   . GLN A 1 367 ? 36.376  -0.089  -8.352  1.00 95.58 367 A 1 
ATOM 2828 O O   . GLN A 1 367 ? 36.458  0.398   -9.472  1.00 89.76 367 A 1 
ATOM 2829 C CB  . GLN A 1 367 ? 38.665  -1.178  -8.162  1.00 94.80 367 A 1 
ATOM 2830 C CG  . GLN A 1 367 ? 39.212  -0.144  -7.167  1.00 88.40 367 A 1 
ATOM 2831 C CD  . GLN A 1 367 ? 40.718  0.065   -7.279  1.00 89.04 367 A 1 
ATOM 2832 O OE1 . GLN A 1 367 ? 41.406  -0.447  -8.142  1.00 81.48 367 A 1 
ATOM 2833 N NE2 . GLN A 1 367 ? 41.298  0.847   -6.394  1.00 79.29 367 A 1 
ATOM 2834 N N   . GLY A 1 368 ? 35.665  0.471   -7.379  1.00 96.23 368 A 1 
ATOM 2835 C CA  . GLY A 1 368 ? 34.809  1.638   -7.567  1.00 95.67 368 A 1 
ATOM 2836 C C   . GLY A 1 368 ? 33.376  1.279   -7.961  1.00 96.19 368 A 1 
ATOM 2837 O O   . GLY A 1 368 ? 33.103  0.220   -8.522  1.00 95.17 368 A 1 
ATOM 2838 N N   . ARG A 1 369 ? 32.432  2.178   -7.631  1.00 94.87 369 A 1 
ATOM 2839 C CA  . ARG A 1 369 ? 30.985  1.999   -7.842  1.00 94.66 369 A 1 
ATOM 2840 C C   . ARG A 1 369 ? 30.623  1.872   -9.321  1.00 95.18 369 A 1 
ATOM 2841 O O   . ARG A 1 369 ? 29.887  0.958   -9.663  1.00 94.36 369 A 1 
ATOM 2842 C CB  . ARG A 1 369 ? 30.235  3.168   -7.182  1.00 93.41 369 A 1 
ATOM 2843 C CG  . ARG A 1 369 ? 28.707  3.044   -7.304  1.00 91.03 369 A 1 
ATOM 2844 C CD  . ARG A 1 369 ? 28.031  4.265   -6.704  1.00 89.71 369 A 1 
ATOM 2845 N NE  . ARG A 1 369 ? 26.579  4.160   -6.794  1.00 87.23 369 A 1 
ATOM 2846 C CZ  . ARG A 1 369 ? 25.743  4.780   -7.614  1.00 88.10 369 A 1 
ATOM 2847 N NH1 . ARG A 1 369 ? 26.102  5.610   -8.546  1.00 78.45 369 A 1 
ATOM 2848 N NH2 . ARG A 1 369 ? 24.481  4.568   -7.478  1.00 81.53 369 A 1 
ATOM 2849 N N   . GLU A 1 370 ? 31.150  2.735   -10.181 1.00 93.76 370 A 1 
ATOM 2850 C CA  . GLU A 1 370 ? 30.825  2.703   -11.614 1.00 93.50 370 A 1 
ATOM 2851 C C   . GLU A 1 370 ? 31.322  1.414   -12.280 1.00 94.89 370 A 1 
ATOM 2852 O O   . GLU A 1 370 ? 30.537  0.724   -12.925 1.00 94.39 370 A 1 
ATOM 2853 C CB  . GLU A 1 370 ? 31.363  3.958   -12.324 1.00 91.80 370 A 1 
ATOM 2854 C CG  . GLU A 1 370 ? 30.697  5.259   -11.850 1.00 85.75 370 A 1 
ATOM 2855 C CD  . GLU A 1 370 ? 29.162  5.185   -11.929 1.00 85.54 370 A 1 
ATOM 2856 O OE1 . GLU A 1 370 ? 28.487  5.270   -10.874 1.00 77.30 370 A 1 
ATOM 2857 O OE2 . GLU A 1 370 ? 28.615  4.926   -13.016 1.00 77.19 370 A 1 
ATOM 2858 N N   . ALA A 1 371 ? 32.549  0.983   -12.000 1.00 95.52 371 A 1 
ATOM 2859 C CA  . ALA A 1 371 ? 33.061  -0.290  -12.507 1.00 96.22 371 A 1 
ATOM 2860 C C   . ALA A 1 371 ? 32.255  -1.501  -11.989 1.00 97.06 371 A 1 
ATOM 2861 O O   . ALA A 1 371 ? 32.078  -2.481  -12.709 1.00 96.72 371 A 1 
ATOM 2862 C CB  . ALA A 1 371 ? 34.539  -0.387  -12.123 1.00 95.85 371 A 1 
ATOM 2863 N N   . ALA A 1 372 ? 31.730  -1.449  -10.754 1.00 96.75 372 A 1 
ATOM 2864 C CA  . ALA A 1 372 ? 30.845  -2.492  -10.236 1.00 97.14 372 A 1 
ATOM 2865 C C   . ALA A 1 372 ? 29.485  -2.520  -10.961 1.00 97.36 372 A 1 
ATOM 2866 O O   . ALA A 1 372 ? 28.943  -3.603  -11.193 1.00 96.87 372 A 1 
ATOM 2867 C CB  . ALA A 1 372 ? 30.687  -2.311  -8.722  1.00 96.98 372 A 1 
ATOM 2868 N N   . LYS A 1 373 ? 28.932  -1.351  -11.347 1.00 97.21 373 A 1 
ATOM 2869 C CA  . LYS A 1 373 ? 27.721  -1.257  -12.180 1.00 96.69 373 A 1 
ATOM 2870 C C   . LYS A 1 373 ? 27.945  -1.865  -13.566 1.00 96.91 373 A 1 
ATOM 2871 O O   . LYS A 1 373 ? 27.105  -2.638  -14.018 1.00 96.27 373 A 1 
ATOM 2872 C CB  . LYS A 1 373 ? 27.273  0.206   -12.337 1.00 95.25 373 A 1 
ATOM 2873 C CG  . LYS A 1 373 ? 26.711  0.820   -11.045 1.00 91.38 373 A 1 
ATOM 2874 C CD  . LYS A 1 373 ? 26.640  2.352   -11.134 1.00 88.44 373 A 1 
ATOM 2875 C CE  . LYS A 1 373 ? 25.788  2.876   -12.301 1.00 82.14 373 A 1 
ATOM 2876 N NZ  . LYS A 1 373 ? 26.009  4.327   -12.480 1.00 77.91 373 A 1 
ATOM 2877 N N   . ASP A 1 374 ? 29.071  -1.548  -14.201 1.00 96.29 374 A 1 
ATOM 2878 C CA  . ASP A 1 374 ? 29.431  -2.092  -15.513 1.00 96.01 374 A 1 
ATOM 2879 C C   . ASP A 1 374 ? 29.621  -3.609  -15.442 1.00 96.75 374 A 1 
ATOM 2880 O O   . ASP A 1 374 ? 29.028  -4.341  -16.235 1.00 96.02 374 A 1 
ATOM 2881 C CB  . ASP A 1 374 ? 30.686  -1.386  -16.052 1.00 94.73 374 A 1 
ATOM 2882 C CG  . ASP A 1 374 ? 30.460  0.109   -16.332 1.00 91.50 374 A 1 
ATOM 2883 O OD1 . ASP A 1 374 ? 29.297  0.496   -16.630 1.00 87.12 374 A 1 
ATOM 2884 O OD2 . ASP A 1 374 ? 31.455  0.858   -16.236 1.00 87.12 374 A 1 
ATOM 2885 N N   . TYR A 1 375 ? 30.293  -4.118  -14.400 1.00 96.77 375 A 1 
ATOM 2886 C CA  . TYR A 1 375 ? 30.429  -5.556  -14.163 1.00 97.01 375 A 1 
ATOM 2887 C C   . TYR A 1 375 ? 29.067  -6.262  -14.045 1.00 97.23 375 A 1 
ATOM 2888 O O   . TYR A 1 375 ? 28.881  -7.339  -14.611 1.00 96.49 375 A 1 
ATOM 2889 C CB  . TYR A 1 375 ? 31.275  -5.778  -12.905 1.00 96.92 375 A 1 
ATOM 2890 C CG  . TYR A 1 375 ? 31.593  -7.239  -12.651 1.00 96.70 375 A 1 
ATOM 2891 C CD1 . TYR A 1 375 ? 30.735  -8.028  -11.859 1.00 94.01 375 A 1 
ATOM 2892 C CD2 . TYR A 1 375 ? 32.737  -7.816  -13.233 1.00 94.61 375 A 1 
ATOM 2893 C CE1 . TYR A 1 375 ? 31.020  -9.391  -11.650 1.00 93.95 375 A 1 
ATOM 2894 C CE2 . TYR A 1 375 ? 33.026  -9.177  -13.027 1.00 94.13 375 A 1 
ATOM 2895 C CZ  . TYR A 1 375 ? 32.165  -9.965  -12.235 1.00 94.81 375 A 1 
ATOM 2896 O OH  . TYR A 1 375 ? 32.440  -11.284 -12.040 1.00 93.34 375 A 1 
ATOM 2897 N N   . LEU A 1 376 ? 28.087  -5.676  -13.332 1.00 97.31 376 A 1 
ATOM 2898 C CA  . LEU A 1 376 ? 26.735  -6.241  -13.238 1.00 97.16 376 A 1 
ATOM 2899 C C   . LEU A 1 376 ? 25.941  -6.114  -14.544 1.00 96.65 376 A 1 
ATOM 2900 O O   . LEU A 1 376 ? 25.077  -6.949  -14.803 1.00 95.38 376 A 1 
ATOM 2901 C CB  . LEU A 1 376 ? 25.955  -5.584  -12.090 1.00 97.05 376 A 1 
ATOM 2902 C CG  . LEU A 1 376 ? 26.429  -5.953  -10.677 1.00 96.43 376 A 1 
ATOM 2903 C CD1 . LEU A 1 376 ? 25.505  -5.289  -9.659  1.00 93.60 376 A 1 
ATOM 2904 C CD2 . LEU A 1 376 ? 26.406  -7.463  -10.425 1.00 93.95 376 A 1 
ATOM 2905 N N   . ARG A 1 377 ? 26.210  -5.090  -15.360 1.00 96.58 377 A 1 
ATOM 2906 C CA  . ARG A 1 377 ? 25.604  -4.942  -16.692 1.00 95.84 377 A 1 
ATOM 2907 C C   . ARG A 1 377 ? 26.062  -6.056  -17.634 1.00 96.15 377 A 1 
ATOM 2908 O O   . ARG A 1 377 ? 25.235  -6.626  -18.341 1.00 95.02 377 A 1 
ATOM 2909 C CB  . ARG A 1 377 ? 25.930  -3.544  -17.249 1.00 94.50 377 A 1 
ATOM 2910 C CG  . ARG A 1 377 ? 25.141  -3.219  -18.522 1.00 87.84 377 A 1 
ATOM 2911 C CD  . ARG A 1 377 ? 25.544  -1.858  -19.113 1.00 84.80 377 A 1 
ATOM 2912 N NE  . ARG A 1 377 ? 25.168  -0.716  -18.242 1.00 76.56 377 A 1 
ATOM 2913 C CZ  . ARG A 1 377 ? 25.946  0.282   -17.862 1.00 70.22 377 A 1 
ATOM 2914 N NH1 . ARG A 1 377 ? 27.191  0.386   -18.233 1.00 61.83 377 A 1 
ATOM 2915 N NH2 . ARG A 1 377 ? 25.491  1.211   -17.084 1.00 61.52 377 A 1 
ATOM 2916 N N   . ASP A 1 378 ? 27.341  -6.419  -17.562 1.00 96.03 378 A 1 
ATOM 2917 C CA  . ASP A 1 378 ? 27.938  -7.483  -18.372 1.00 96.28 378 A 1 
ATOM 2918 C C   . ASP A 1 378 ? 27.586  -8.897  -17.865 1.00 96.45 378 A 1 
ATOM 2919 O O   . ASP A 1 378 ? 27.726  -9.872  -18.601 1.00 94.96 378 A 1 
ATOM 2920 C CB  . ASP A 1 378 ? 29.462  -7.277  -18.418 1.00 96.13 378 A 1 
ATOM 2921 C CG  . ASP A 1 378 ? 29.902  -5.983  -19.118 1.00 93.74 378 A 1 
ATOM 2922 O OD1 . ASP A 1 378 ? 29.094  -5.404  -19.885 1.00 88.75 378 A 1 
ATOM 2923 O OD2 . ASP A 1 378 ? 31.070  -5.594  -18.897 1.00 89.93 378 A 1 
ATOM 2924 N N   . ASN A 1 379 ? 27.085  -9.026  -16.630 1.00 96.54 379 A 1 
ATOM 2925 C CA  . ASN A 1 379 ? 26.727  -10.294 -15.987 1.00 96.04 379 A 1 
ATOM 2926 C C   . ASN A 1 379 ? 25.259  -10.299 -15.504 1.00 96.14 379 A 1 
ATOM 2927 O O   . ASN A 1 379 ? 24.994  -10.253 -14.295 1.00 95.09 379 A 1 
ATOM 2928 C CB  . ASN A 1 379 ? 27.731  -10.591 -14.861 1.00 95.50 379 A 1 
ATOM 2929 C CG  . ASN A 1 379 ? 29.143  -10.799 -15.373 1.00 92.14 379 A 1 
ATOM 2930 O OD1 . ASN A 1 379 ? 29.549  -11.897 -15.708 1.00 82.86 379 A 1 
ATOM 2931 N ND2 . ASN A 1 379 ? 29.936  -9.755  -15.438 1.00 83.67 379 A 1 
ATOM 2932 N N   . PRO A 1 380 ? 24.265  -10.373 -16.414 1.00 96.30 380 A 1 
ATOM 2933 C CA  . PRO A 1 380 ? 22.846  -10.255 -16.065 1.00 95.63 380 A 1 
ATOM 2934 C C   . PRO A 1 380 ? 22.334  -11.381 -15.157 1.00 95.98 380 A 1 
ATOM 2935 O O   . PRO A 1 380 ? 21.453  -11.145 -14.326 1.00 95.11 380 A 1 
ATOM 2936 C CB  . PRO A 1 380 ? 22.111  -10.228 -17.412 1.00 94.20 380 A 1 
ATOM 2937 C CG  . PRO A 1 380 ? 23.058  -10.954 -18.366 1.00 91.16 380 A 1 
ATOM 2938 C CD  . PRO A 1 380 ? 24.431  -10.544 -17.847 1.00 94.55 380 A 1 
ATOM 2939 N N   . GLU A 1 381 ? 22.890  -12.599 -15.244 1.00 95.70 381 A 1 
ATOM 2940 C CA  . GLU A 1 381 ? 22.542  -13.713 -14.350 1.00 95.57 381 A 1 
ATOM 2941 C C   . GLU A 1 381 ? 22.907  -13.400 -12.894 1.00 95.89 381 A 1 
ATOM 2942 O O   . GLU A 1 381 ? 22.079  -13.557 -11.998 1.00 94.58 381 A 1 
ATOM 2943 C CB  . GLU A 1 381 ? 23.246  -15.003 -14.798 1.00 95.25 381 A 1 
ATOM 2944 C CG  . GLU A 1 381 ? 22.770  -15.486 -16.179 1.00 87.20 381 A 1 
ATOM 2945 C CD  . GLU A 1 381 ? 23.387  -16.832 -16.596 1.00 80.77 381 A 1 
ATOM 2946 O OE1 . GLU A 1 381 ? 22.952  -17.346 -17.654 1.00 72.54 381 A 1 
ATOM 2947 O OE2 . GLU A 1 381 ? 24.272  -17.341 -15.873 1.00 72.60 381 A 1 
ATOM 2948 N N   . LEU A 1 382 ? 24.115  -12.868 -12.668 1.00 96.16 382 A 1 
ATOM 2949 C CA  . LEU A 1 382 ? 24.574  -12.433 -11.351 1.00 96.31 382 A 1 
ATOM 2950 C C   . LEU A 1 382 ? 23.729  -11.270 -10.817 1.00 96.71 382 A 1 
ATOM 2951 O O   . LEU A 1 382 ? 23.377  -11.251 -9.637  1.00 96.13 382 A 1 
ATOM 2952 C CB  . LEU A 1 382 ? 26.058  -12.044 -11.455 1.00 96.03 382 A 1 
ATOM 2953 C CG  . LEU A 1 382 ? 26.662  -11.538 -10.137 1.00 94.54 382 A 1 
ATOM 2954 C CD1 . LEU A 1 382 ? 26.647  -12.614 -9.051  1.00 89.98 382 A 1 
ATOM 2955 C CD2 . LEU A 1 382 ? 28.109  -11.106 -10.366 1.00 90.23 382 A 1 
ATOM 2956 N N   . ALA A 1 383 ? 23.375  -10.314 -11.676 1.00 96.36 383 A 1 
ATOM 2957 C CA  . ALA A 1 383 ? 22.502  -9.203  -11.307 1.00 96.05 383 A 1 
ATOM 2958 C C   . ALA A 1 383 ? 21.132  -9.702  -10.812 1.00 95.73 383 A 1 
ATOM 2959 O O   . ALA A 1 383 ? 20.647  -9.242  -9.778  1.00 95.06 383 A 1 
ATOM 2960 C CB  . ALA A 1 383 ? 22.376  -8.258  -12.506 1.00 95.82 383 A 1 
ATOM 2961 N N   . ASN A 1 384 ? 20.537  -10.687 -11.489 1.00 96.17 384 A 1 
ATOM 2962 C CA  . ASN A 1 384 ? 19.269  -11.298 -11.084 1.00 95.26 384 A 1 
ATOM 2963 C C   . ASN A 1 384 ? 19.390  -12.071 -9.758  1.00 95.18 384 A 1 
ATOM 2964 O O   . ASN A 1 384 ? 18.487  -12.001 -8.921  1.00 94.24 384 A 1 
ATOM 2965 C CB  . ASN A 1 384 ? 18.775  -12.218 -12.211 1.00 94.42 384 A 1 
ATOM 2966 C CG  . ASN A 1 384 ? 18.371  -11.488 -13.482 1.00 92.11 384 A 1 
ATOM 2967 O OD1 . ASN A 1 384 ? 18.034  -10.312 -13.499 1.00 85.01 384 A 1 
ATOM 2968 N ND2 . ASN A 1 384 ? 18.363  -12.178 -14.600 1.00 84.68 384 A 1 
ATOM 2969 N N   . GLU A 1 385 ? 20.514  -12.776 -9.523  1.00 95.88 385 A 1 
ATOM 2970 C CA  . GLU A 1 385 ? 20.767  -13.463 -8.248  1.00 95.92 385 A 1 
ATOM 2971 C C   . GLU A 1 385 ? 20.868  -12.470 -7.079  1.00 96.24 385 A 1 
ATOM 2972 O O   . GLU A 1 385 ? 20.261  -12.679 -6.022  1.00 94.90 385 A 1 
ATOM 2973 C CB  . GLU A 1 385 ? 22.054  -14.305 -8.348  1.00 95.35 385 A 1 
ATOM 2974 C CG  . GLU A 1 385 ? 22.208  -15.229 -7.127  1.00 90.64 385 A 1 
ATOM 2975 C CD  . GLU A 1 385 ? 23.596  -15.869 -6.991  1.00 91.11 385 A 1 
ATOM 2976 O OE1 . GLU A 1 385 ? 23.994  -16.086 -5.810  1.00 81.62 385 A 1 
ATOM 2977 O OE2 . GLU A 1 385 ? 24.266  -16.120 -8.006  1.00 84.21 385 A 1 
ATOM 2978 N N   . ILE A 1 386 ? 21.612  -11.377 -7.268  1.00 96.75 386 A 1 
ATOM 2979 C CA  . ILE A 1 386 ? 21.762  -10.320 -6.261  1.00 96.87 386 A 1 
ATOM 2980 C C   . ILE A 1 386 ? 20.410  -9.664  -5.978  1.00 96.46 386 A 1 
ATOM 2981 O O   . ILE A 1 386 ? 20.064  -9.484  -4.812  1.00 95.65 386 A 1 
ATOM 2982 C CB  . ILE A 1 386 ? 22.846  -9.304  -6.698  1.00 97.06 386 A 1 
ATOM 2983 C CG1 . ILE A 1 386 ? 24.239  -9.974  -6.608  1.00 96.02 386 A 1 
ATOM 2984 C CG2 . ILE A 1 386 ? 22.819  -8.034  -5.826  1.00 95.77 386 A 1 
ATOM 2985 C CD1 . ILE A 1 386 ? 25.371  -9.154  -7.238  1.00 92.28 386 A 1 
ATOM 2986 N N   . GLU A 1 387 ? 19.616  -9.364  -7.003  1.00 95.95 387 A 1 
ATOM 2987 C CA  . GLU A 1 387 ? 18.273  -8.789  -6.837  1.00 95.06 387 A 1 
ATOM 2988 C C   . GLU A 1 387 ? 17.362  -9.700  -6.012  1.00 94.70 387 A 1 
ATOM 2989 O O   . GLU A 1 387 ? 16.715  -9.237  -5.068  1.00 93.64 387 A 1 
ATOM 2990 C CB  . GLU A 1 387 ? 17.651  -8.501  -8.207  1.00 93.95 387 A 1 
ATOM 2991 C CG  . GLU A 1 387 ? 16.286  -7.806  -8.068  1.00 91.50 387 A 1 
ATOM 2992 C CD  . GLU A 1 387 ? 15.728  -7.288  -9.396  1.00 90.18 387 A 1 
ATOM 2993 O OE1 . GLU A 1 387 ? 14.635  -6.675  -9.365  1.00 82.86 387 A 1 
ATOM 2994 O OE2 . GLU A 1 387 ? 16.401  -7.427  -10.434 1.00 84.15 387 A 1 
ATOM 2995 N N   . ALA A 1 388 ? 17.347  -11.003 -6.302  1.00 94.98 388 A 1 
ATOM 2996 C CA  . ALA A 1 388 ? 16.550  -11.965 -5.547  1.00 94.51 388 A 1 
ATOM 2997 C C   . ALA A 1 388 ? 16.926  -11.974 -4.056  1.00 94.50 388 A 1 
ATOM 2998 O O   . ALA A 1 388 ? 16.041  -11.952 -3.193  1.00 93.33 388 A 1 
ATOM 2999 C CB  . ALA A 1 388 ? 16.713  -13.344 -6.192  1.00 94.00 388 A 1 
ATOM 3000 N N   . LYS A 1 389 ? 18.234  -11.925 -3.737  1.00 95.51 389 A 1 
ATOM 3001 C CA  . LYS A 1 389 ? 18.731  -11.850 -2.352  1.00 95.61 389 A 1 
ATOM 3002 C C   . LYS A 1 389 ? 18.383  -10.529 -1.670  1.00 95.50 389 A 1 
ATOM 3003 O O   . LYS A 1 389 ? 17.994  -10.541 -0.500  1.00 94.40 389 A 1 
ATOM 3004 C CB  . LYS A 1 389 ? 20.246  -12.083 -2.318  1.00 95.87 389 A 1 
ATOM 3005 C CG  . LYS A 1 389 ? 20.586  -13.553 -2.590  1.00 93.31 389 A 1 
ATOM 3006 C CD  . LYS A 1 389 ? 22.100  -13.781 -2.522  1.00 88.95 389 A 1 
ATOM 3007 C CE  . LYS A 1 389 ? 22.372  -15.261 -2.787  1.00 84.10 389 A 1 
ATOM 3008 N NZ  . LYS A 1 389 ? 23.821  -15.555 -2.869  1.00 75.74 389 A 1 
ATOM 3009 N N   . ILE A 1 390 ? 18.477  -9.405  -2.385  1.00 95.60 390 A 1 
ATOM 3010 C CA  . ILE A 1 390 ? 18.061  -8.085  -1.888  1.00 94.59 390 A 1 
ATOM 3011 C C   . ILE A 1 390 ? 16.575  -8.106  -1.531  1.00 92.96 390 A 1 
ATOM 3012 O O   . ILE A 1 390 ? 16.194  -7.733  -0.422  1.00 90.78 390 A 1 
ATOM 3013 C CB  . ILE A 1 390 ? 18.392  -6.987  -2.930  1.00 94.78 390 A 1 
ATOM 3014 C CG1 . ILE A 1 390 ? 19.918  -6.738  -2.960  1.00 93.67 390 A 1 
ATOM 3015 C CG2 . ILE A 1 390 ? 17.651  -5.671  -2.635  1.00 93.25 390 A 1 
ATOM 3016 C CD1 . ILE A 1 390 ? 20.391  -5.905  -4.158  1.00 91.96 390 A 1 
ATOM 3017 N N   . MET A 1 391 ? 15.726  -8.609  -2.429  1.00 93.16 391 A 1 
ATOM 3018 C CA  . MET A 1 391 ? 14.282  -8.695  -2.206  1.00 90.81 391 A 1 
ATOM 3019 C C   . MET A 1 391 ? 13.922  -9.643  -1.056  1.00 89.77 391 A 1 
ATOM 3020 O O   . MET A 1 391 ? 12.953  -9.398  -0.339  1.00 87.41 391 A 1 
ATOM 3021 C CB  . MET A 1 391 ? 13.588  -9.131  -3.504  1.00 89.80 391 A 1 
ATOM 3022 C CG  . MET A 1 391 ? 13.620  -8.032  -4.580  1.00 84.97 391 A 1 
ATOM 3023 S SD  . MET A 1 391 ? 12.792  -6.484  -4.115  1.00 79.40 391 A 1 
ATOM 3024 C CE  . MET A 1 391 ? 11.055  -6.971  -4.195  1.00 68.44 391 A 1 
ATOM 3025 N N   . GLU A 1 392 ? 14.685  -10.725 -0.847  1.00 91.96 392 A 1 
ATOM 3026 C CA  . GLU A 1 392 ? 14.502  -11.617 0.301   1.00 91.68 392 A 1 
ATOM 3027 C C   . GLU A 1 392 ? 14.900  -10.943 1.621   1.00 91.40 392 A 1 
ATOM 3028 O O   . GLU A 1 392 ? 14.177  -11.065 2.612   1.00 89.77 392 A 1 
ATOM 3029 C CB  . GLU A 1 392 ? 15.295  -12.918 0.095   1.00 91.86 392 A 1 
ATOM 3030 C CG  . GLU A 1 392 ? 14.815  -14.008 1.066   1.00 82.34 392 A 1 
ATOM 3031 C CD  . GLU A 1 392 ? 15.767  -15.197 1.195   1.00 79.03 392 A 1 
ATOM 3032 O OE1 . GLU A 1 392 ? 15.783  -15.765 2.322   1.00 71.70 392 A 1 
ATOM 3033 O OE2 . GLU A 1 392 ? 16.494  -15.502 0.233   1.00 71.88 392 A 1 
ATOM 3034 N N   . ALA A 1 393 ? 16.026  -10.220 1.641   1.00 93.20 393 A 1 
ATOM 3035 C CA  . ALA A 1 393 ? 16.488  -9.493  2.821   1.00 92.63 393 A 1 
ATOM 3036 C C   . ALA A 1 393 ? 15.504  -8.384  3.224   1.00 91.44 393 A 1 
ATOM 3037 O O   . ALA A 1 393 ? 15.100  -8.318  4.384   1.00 89.04 393 A 1 
ATOM 3038 C CB  . ALA A 1 393 ? 17.896  -8.959  2.544   1.00 93.31 393 A 1 
ATOM 3039 N N   . LEU A 1 394 ? 15.024  -7.602  2.252   1.00 90.78 394 A 1 
ATOM 3040 C CA  . LEU A 1 394 ? 14.072  -6.507  2.482   1.00 88.08 394 A 1 
ATOM 3041 C C   . LEU A 1 394 ? 12.675  -6.965  2.929   1.00 86.84 394 A 1 
ATOM 3042 O O   . LEU A 1 394 ? 11.911  -6.171  3.473   1.00 83.63 394 A 1 
ATOM 3043 C CB  . LEU A 1 394 ? 13.964  -5.681  1.189   1.00 87.94 394 A 1 
ATOM 3044 C CG  . LEU A 1 394 ? 15.225  -4.864  0.845   1.00 85.96 394 A 1 
ATOM 3045 C CD1 . LEU A 1 394 ? 15.105  -4.317  -0.571  1.00 83.04 394 A 1 
ATOM 3046 C CD2 . LEU A 1 394 ? 15.417  -3.686  1.803   1.00 83.71 394 A 1 
ATOM 3047 N N   . LYS A 1 395 ? 12.308  -8.239  2.715   1.00 87.28 395 A 1 
ATOM 3048 C CA  . LYS A 1 395 ? 11.056  -8.817  3.241   1.00 84.59 395 A 1 
ATOM 3049 C C   . LYS A 1 395 ? 11.148  -9.216  4.715   1.00 84.79 395 A 1 
ATOM 3050 O O   . LYS A 1 395 ? 10.113  -9.452  5.333   1.00 81.53 395 A 1 
ATOM 3051 C CB  . LYS A 1 395 ? 10.652  -10.042 2.412   1.00 82.55 395 A 1 
ATOM 3052 C CG  . LYS A 1 395 ? 9.999   -9.664  1.079   1.00 76.70 395 A 1 
ATOM 3053 C CD  . LYS A 1 395 ? 9.767   -10.937 0.257   1.00 73.68 395 A 1 
ATOM 3054 C CE  . LYS A 1 395 ? 9.193   -10.578 -1.109  1.00 67.64 395 A 1 
ATOM 3055 N NZ  . LYS A 1 395 ? 9.025   -11.788 -1.954  1.00 60.68 395 A 1 
ATOM 3056 N N   . LYS A 1 396 ? 12.372  -9.365  5.255   1.00 84.57 396 A 1 
ATOM 3057 C CA  . LYS A 1 396 ? 12.616  -9.780  6.646   1.00 84.80 396 A 1 
ATOM 3058 C C   . LYS A 1 396 ? 12.681  -8.596  7.614   1.00 85.07 396 A 1 
ATOM 3059 O O   . LYS A 1 396 ? 12.555  -8.818  8.818   1.00 80.50 396 A 1 
ATOM 3060 C CB  . LYS A 1 396 ? 13.896  -10.627 6.723   1.00 84.28 396 A 1 
ATOM 3061 C CG  . LYS A 1 396 ? 13.749  -11.997 6.038   1.00 80.27 396 A 1 
ATOM 3062 C CD  . LYS A 1 396 ? 15.087  -12.754 5.990   1.00 77.17 396 A 1 
ATOM 3063 C CE  . LYS A 1 396 ? 14.900  -14.040 5.170   1.00 72.28 396 A 1 
ATOM 3064 N NZ  . LYS A 1 396 ? 16.181  -14.679 4.774   1.00 62.38 396 A 1 
ATOM 3065 N N   . GLU A 1 397 ? 12.863  -7.380  7.094   1.00 80.59 397 A 1 
ATOM 3066 C CA  . GLU A 1 397 ? 12.791  -6.106  7.825   1.00 78.88 397 A 1 
ATOM 3067 C C   . GLU A 1 397 ? 11.361  -5.526  7.825   1.00 75.27 397 A 1 
ATOM 3068 O O   . GLU A 1 397 ? 10.972  -4.936  8.861   1.00 67.55 397 A 1 
ATOM 3069 C CB  . GLU A 1 397 ? 13.773  -5.089  7.215   1.00 74.03 397 A 1 
ATOM 3070 C CG  . GLU A 1 397 ? 15.254  -5.480  7.390   1.00 67.89 397 A 1 
ATOM 3071 C CD  . GLU A 1 397 ? 16.236  -4.348  6.997   1.00 64.21 397 A 1 
ATOM 3072 O OE1 . GLU A 1 397 ? 17.395  -4.416  7.456   1.00 59.86 397 A 1 
ATOM 3073 O OE2 . GLU A 1 397 ? 15.824  -3.412  6.269   1.00 58.72 397 A 1 
ATOM 3074 O OXT . GLU A 1 397 ? 10.670  -5.667  6.798   1.00 63.45 397 A 1 
#
