# 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_if08006
#
_entry.id if08006
#
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 LEU 1   
1 n ARG 2   
1 n PHE 3   
1 n ARG 4   
1 n ASP 5   
1 n SER 6   
1 n HIS 7   
1 n GLU 8   
1 n HIS 9   
1 n GLU 10  
1 n LYS 11  
1 n VAL 12  
1 n SER 13  
1 n GLU 14  
1 n ALA 15  
1 n LEU 16  
1 n PRO 17  
1 n LEU 18  
1 n PHE 19  
1 n HIS 20  
1 n LYS 21  
1 n THR 22  
1 n LEU 23  
1 n ASP 24  
1 n CYS 25  
1 n ILE 26  
1 n ARG 27  
1 n GLY 28  
1 n PHE 29  
1 n LEU 30  
1 n LEU 31  
1 n PRO 32  
1 n CYS 33  
1 n ASN 34  
1 n ASN 35  
1 n LEU 36  
1 n ARG 37  
1 n GLU 38  
1 n VAL 39  
1 n PHE 40  
1 n MET 41  
1 n LYS 42  
1 n PRO 43  
1 n GLN 44  
1 n ASN 45  
1 n ARG 46  
1 n THR 47  
1 n GLN 48  
1 n GLY 49  
1 n ALA 50  
1 n MET 51  
1 n PRO 52  
1 n ARG 53  
1 n ARG 54  
1 n LEU 55  
1 n LEU 56  
1 n ALA 57  
1 n CYS 58  
1 n SER 59  
1 n LEU 60  
1 n LEU 61  
1 n LEU 62  
1 n TRP 63  
1 n LEU 64  
1 n ALA 65  
1 n CYS 66  
1 n ILE 67  
1 n GLN 68  
1 n GLY 69  
1 n PHE 70  
1 n GLY 71  
1 n LEU 72  
1 n GLY 73  
1 n ASN 74  
1 n LYS 75  
1 n GLU 76  
1 n GLU 77  
1 n PRO 78  
1 n THR 79  
1 n LYS 80  
1 n GLY 81  
1 n THR 82  
1 n GLY 83  
1 n ASP 84  
1 n PRO 85  
1 n ALA 86  
1 n PHE 87  
1 n GLN 88  
1 n ARG 89  
1 n SER 90  
1 n ILE 91  
1 n ALA 92  
1 n VAL 93  
1 n PHE 94  
1 n ILE 95  
1 n PRO 96  
1 n GLY 97  
1 n VAL 98  
1 n MET 99  
1 n SER 100 
1 n GLY 101 
1 n SER 102 
1 n PRO 103 
1 n ILE 104 
1 n TYR 105 
1 n GLU 106 
1 n MET 107 
1 n LEU 108 
1 n ALA 109 
1 n GLN 110 
1 n GLY 111 
1 n VAL 112 
1 n LYS 113 
1 n GLN 114 
1 n ALA 115 
1 n GLY 116 
1 n ALA 117 
1 n GLU 118 
1 n LYS 119 
1 n SER 120 
1 n THR 121 
1 n GLU 122 
1 n GLU 123 
1 n ARG 124 
1 n THR 125 
1 n VAL 126 
1 n THR 127 
1 n VAL 128 
1 n THR 129 
1 n VAL 130 
1 n ILE 131 
1 n GLU 132 
1 n GLY 133 
1 n GLY 134 
1 n PHE 135 
1 n ASN 136 
1 n GLN 137 
1 n ALA 138 
1 n GLU 139 
1 n TRP 140 
1 n GLU 141 
1 n GLY 142 
1 n ARG 143 
1 n ILE 144 
1 n THR 145 
1 n ALA 146 
1 n LEU 147 
1 n ALA 148 
1 n ALA 149 
1 n SER 150 
1 n GLY 151 
1 n ASN 152 
1 n TYR 153 
1 n ASP 154 
1 n LEU 155 
1 n ILE 156 
1 n VAL 157 
1 n SER 158 
1 n SER 159 
1 n ASN 160 
1 n PRO 161 
1 n SER 162 
1 n LEU 163 
1 n PRO 164 
1 n ALA 165 
1 n ILE 166 
1 n ALA 167 
1 n ALA 168 
1 n SER 169 
1 n VAL 170 
1 n ALA 171 
1 n SER 172 
1 n LYS 173 
1 n PHE 174 
1 n PRO 175 
1 n LYS 176 
1 n GLN 177 
1 n ARG 178 
1 n PHE 179 
1 n LEU 180 
1 n LEU 181 
1 n LEU 182 
1 n ASP 183 
1 n GLY 184 
1 n LYS 185 
1 n ILE 186 
1 n GLU 187 
1 n GLY 188 
1 n ASN 189 
1 n PRO 190 
1 n GLN 191 
1 n ILE 192 
1 n TYR 193 
1 n THR 194 
1 n LEU 195 
1 n ARG 196 
1 n TYR 197 
1 n ASN 198 
1 n GLN 199 
1 n ARG 200 
1 n GLU 201 
1 n GLN 202 
1 n ALA 203 
1 n TYR 204 
1 n MET 205 
1 n ALA 206 
1 n GLY 207 
1 n HIS 208 
1 n ILE 209 
1 n ALA 210 
1 n ALA 211 
1 n LEU 212 
1 n VAL 213 
1 n ALA 214 
1 n GLY 215 
1 n GLU 216 
1 n GLY 217 
1 n ALA 218 
1 n PRO 219 
1 n GLU 220 
1 n GLY 221 
1 n GLY 222 
1 n PRO 223 
1 n ALA 224 
1 n VAL 225 
1 n ARG 226 
1 n ILE 227 
1 n GLY 228 
1 n LEU 229 
1 n VAL 230 
1 n ALA 231 
1 n GLY 232 
1 n GLN 233 
1 n GLU 234 
1 n TYR 235 
1 n PRO 236 
1 n ALA 237 
1 n MET 238 
1 n ASN 239 
1 n GLU 240 
1 n VAL 241 
1 n ILE 242 
1 n LEU 243 
1 n PRO 244 
1 n ALA 245 
1 n TYR 246 
1 n ARG 247 
1 n GLU 248 
1 n GLY 249 
1 n ALA 250 
1 n ARG 251 
1 n GLN 252 
1 n VAL 253 
1 n ASP 254 
1 n PRO 255 
1 n GLN 256 
1 n ALA 257 
1 n THR 258 
1 n VAL 259 
1 n ASP 260 
1 n PHE 261 
1 n ARG 262 
1 n VAL 263 
1 n VAL 264 
1 n GLY 265 
1 n ASN 266 
1 n TRP 267 
1 n PHE 268 
1 n ASP 269 
1 n ALA 270 
1 n GLY 271 
1 n LYS 272 
1 n GLY 273 
1 n ALA 274 
1 n GLU 275 
1 n LEU 276 
1 n ALA 277 
1 n ALA 278 
1 n ASP 279 
1 n MET 280 
1 n ILE 281 
1 n ARG 282 
1 n GLY 283 
1 n GLY 284 
1 n ALA 285 
1 n LYS 286 
1 n VAL 287 
1 n ILE 288 
1 n LEU 289 
1 n SER 290 
1 n ILE 291 
1 n ALA 292 
1 n GLY 293 
1 n SER 294 
1 n ALA 295 
1 n ASN 296 
1 n GLU 297 
1 n GLY 298 
1 n VAL 299 
1 n VAL 300 
1 n GLN 301 
1 n ALA 302 
1 n ALA 303 
1 n ALA 304 
1 n GLU 305 
1 n ALA 306 
1 n GLY 307 
1 n ALA 308 
1 n LYS 309 
1 n ALA 310 
1 n VAL 311 
1 n TRP 312 
1 n PHE 313 
1 n ASP 314 
1 n ILE 315 
1 n ASN 316 
1 n GLY 317 
1 n TYR 318 
1 n ALA 319 
1 n VAL 320 
1 n ARG 321 
1 n PRO 322 
1 n GLY 323 
1 n THR 324 
1 n VAL 325 
1 n VAL 326 
1 n GLY 327 
1 n SER 328 
1 n ALA 329 
1 n VAL 330 
1 n VAL 331 
1 n TYR 332 
1 n GLN 333 
1 n ASP 334 
1 n LYS 335 
1 n ALA 336 
1 n ALA 337 
1 n TYR 338 
1 n GLU 339 
1 n GLN 340 
1 n THR 341 
1 n LEU 342 
1 n ARG 343 
1 n PHE 344 
1 n LEU 345 
1 n GLU 346 
1 n GLY 347 
1 n THR 348 
1 n LEU 349 
1 n PRO 350 
1 n PHE 351 
1 n GLY 352 
1 n LYS 353 
1 n ALA 354 
1 n GLU 355 
1 n LEU 356 
1 n LEU 357 
1 n GLY 358 
1 n VAL 359 
1 n ALA 360 
1 n GLU 361 
1 n GLY 362 
1 n TYR 363 
1 n VAL 364 
1 n ASP 365 
1 n PHE 366 
1 n ILE 367 
1 n GLU 368 
1 n THR 369 
1 n ASP 370 
1 n PRO 371 
1 n HIS 372 
1 n TYR 373 
1 n ARG 374 
1 n ALA 375 
1 n SER 376 
1 n VAL 377 
1 n SER 378 
1 n ALA 379 
1 n PRO 380 
1 n ILE 381 
1 n ARG 382 
1 n GLU 383 
1 n LYS 384 
1 n GLN 385 
1 n GLY 386 
1 n VAL 387 
1 n LEU 388 
1 n ILE 389 
1 n GLY 390 
1 n GLN 391 
1 n ILE 392 
1 n ARG 393 
1 n SER 394 
1 n GLY 395 
1 n ALA 396 
1 n LEU 397 
1 n ARG 398 
1 n LEU 399 
1 n GLU 400 
1 n GLU 401 
#
_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 00:55:56)"
_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 77.71
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n GLU . 401 A 401 
#
_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   . LEU A 1 1   ? -45.728 28.992  41.012  1.00 9.12  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -47.176 28.697  41.027  1.00 15.45 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -47.513 27.870  39.794  1.00 15.57 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -47.130 28.251  38.696  1.00 13.03 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -47.975 30.011  41.106  1.00 14.60 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -48.206 30.439  42.572  1.00 12.25 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -48.221 31.947  42.732  1.00 11.75 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -49.538 29.867  43.083  1.00 13.03 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -48.131 26.701  40.012  1.00 13.23 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -48.614 25.729  39.005  1.00 18.82 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -49.763 26.311  38.176  1.00 17.89 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -50.522 27.087  38.739  1.00 16.96 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -49.203 24.514  39.752  1.00 19.37 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -48.226 23.532  40.400  1.00 17.55 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -49.028 22.497  41.207  1.00 17.56 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -48.183 21.395  41.705  1.00 16.80 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -48.550 20.438  42.543  1.00 16.36 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -49.739 20.406  43.079  1.00 15.84 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -47.724 19.481  42.859  1.00 16.40 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -49.945 25.800  36.960  1.00 12.83 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -51.105 25.099  36.360  1.00 17.67 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -50.850 25.045  34.831  1.00 17.43 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -50.492 26.070  34.257  1.00 15.75 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? -52.456 25.768  36.718  1.00 16.69 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -53.204 25.060  37.862  1.00 14.22 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? -53.999 23.934  37.583  1.00 13.10 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -53.093 25.497  39.195  1.00 13.87 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? -54.651 23.244  38.625  1.00 13.63 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? -53.745 24.802  40.238  1.00 14.35 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? -54.519 23.672  39.952  1.00 17.53 3   A 1 
ATOM 31   N N   . ARG A 1 4   ? -50.669 23.857  34.202  1.00 16.39 4   A 1 
ATOM 32   C CA  . ARG A 1 4   ? -51.702 22.947  33.632  1.00 24.39 4   A 1 
ATOM 33   C C   . ARG A 1 4   ? -52.595 23.638  32.575  1.00 23.35 4   A 1 
ATOM 34   O O   . ARG A 1 4   ? -53.055 24.739  32.850  1.00 22.01 4   A 1 
ATOM 35   C CB  . ARG A 1 4   ? -52.553 22.257  34.716  1.00 24.18 4   A 1 
ATOM 36   C CG  . ARG A 1 4   ? -52.099 20.822  35.028  1.00 22.28 4   A 1 
ATOM 37   C CD  . ARG A 1 4   ? -53.170 20.104  35.851  1.00 21.59 4   A 1 
ATOM 38   N NE  . ARG A 1 4   ? -52.983 18.644  35.799  1.00 21.70 4   A 1 
ATOM 39   C CZ  . ARG A 1 4   ? -53.582 17.739  36.547  1.00 21.62 4   A 1 
ATOM 40   N NH1 . ARG A 1 4   ? -54.402 18.062  37.513  1.00 19.96 4   A 1 
ATOM 41   N NH2 . ARG A 1 4   ? -53.371 16.475  36.317  1.00 21.25 4   A 1 
ATOM 42   N N   . ASP A 1 5   ? -52.940 23.106  31.398  1.00 17.87 5   A 1 
ATOM 43   C CA  . ASP A 1 5   ? -52.869 21.740  30.838  1.00 23.42 5   A 1 
ATOM 44   C C   . ASP A 1 5   ? -53.069 21.786  29.300  1.00 22.54 5   A 1 
ATOM 45   O O   . ASP A 1 5   ? -53.726 22.695  28.784  1.00 20.61 5   A 1 
ATOM 46   C CB  . ASP A 1 5   ? -54.001 20.859  31.435  1.00 22.44 5   A 1 
ATOM 47   C CG  . ASP A 1 5   ? -53.498 19.704  32.306  1.00 18.85 5   A 1 
ATOM 48   O OD1 . ASP A 1 5   ? -52.344 19.270  32.110  1.00 18.10 5   A 1 
ATOM 49   O OD2 . ASP A 1 5   ? -54.225 19.301  33.252  1.00 19.65 5   A 1 
ATOM 50   N N   . SER A 1 6   ? -52.560 20.738  28.633  1.00 16.88 6   A 1 
ATOM 51   C CA  . SER A 1 6   ? -53.108 19.977  27.479  1.00 25.04 6   A 1 
ATOM 52   C C   . SER A 1 6   ? -53.554 20.659  26.170  1.00 23.88 6   A 1 
ATOM 53   O O   . SER A 1 6   ? -54.532 21.392  26.143  1.00 22.22 6   A 1 
ATOM 54   C CB  . SER A 1 6   ? -54.253 19.095  27.977  1.00 24.07 6   A 1 
ATOM 55   O OG  . SER A 1 6   ? -55.315 19.869  28.487  1.00 21.61 6   A 1 
ATOM 56   N N   . HIS A 1 7   ? -52.982 20.179  25.050  1.00 15.26 7   A 1 
ATOM 57   C CA  . HIS A 1 7   ? -53.762 19.418  24.058  1.00 21.00 7   A 1 
ATOM 58   C C   . HIS A 1 7   ? -52.861 18.500  23.215  1.00 20.67 7   A 1 
ATOM 59   O O   . HIS A 1 7   ? -51.733 18.838  22.867  1.00 18.64 7   A 1 
ATOM 60   C CB  . HIS A 1 7   ? -54.655 20.304  23.177  1.00 19.79 7   A 1 
ATOM 61   C CG  . HIS A 1 7   ? -56.110 20.204  23.590  1.00 16.96 7   A 1 
ATOM 62   N ND1 . HIS A 1 7   ? -56.910 19.080  23.492  1.00 15.74 7   A 1 
ATOM 63   C CD2 . HIS A 1 7   ? -56.875 21.177  24.183  1.00 15.50 7   A 1 
ATOM 64   C CE1 . HIS A 1 7   ? -58.112 19.373  24.023  1.00 16.55 7   A 1 
ATOM 65   N NE2 . HIS A 1 7   ? -58.132 20.642  24.460  1.00 17.13 7   A 1 
ATOM 66   N N   . GLU A 1 8   ? -53.376 17.297  22.994  1.00 19.10 8   A 1 
ATOM 67   C CA  . GLU A 1 8   ? -52.792 16.132  22.337  1.00 21.42 8   A 1 
ATOM 68   C C   . GLU A 1 8   ? -52.577 16.315  20.825  1.00 20.56 8   A 1 
ATOM 69   O O   . GLU A 1 8   ? -53.413 16.900  20.140  1.00 19.20 8   A 1 
ATOM 70   C CB  . GLU A 1 8   ? -53.788 14.968  22.517  1.00 21.71 8   A 1 
ATOM 71   C CG  . GLU A 1 8   ? -54.009 14.533  23.973  1.00 19.63 8   A 1 
ATOM 72   C CD  . GLU A 1 8   ? -55.275 13.675  24.153  1.00 18.83 8   A 1 
ATOM 73   O OE1 . GLU A 1 8   ? -55.188 12.673  24.893  1.00 17.91 8   A 1 
ATOM 74   O OE2 . GLU A 1 8   ? -56.322 14.078  23.603  1.00 22.49 8   A 1 
ATOM 75   N N   . HIS A 1 9   ? -51.522 15.670  20.304  1.00 17.65 9   A 1 
ATOM 76   C CA  . HIS A 1 9   ? -51.640 14.877  19.080  1.00 20.13 9   A 1 
ATOM 77   C C   . HIS A 1 9   ? -50.743 13.641  19.184  1.00 19.57 9   A 1 
ATOM 78   O O   . HIS A 1 9   ? -49.551 13.710  19.481  1.00 17.98 9   A 1 
ATOM 79   C CB  . HIS A 1 9   ? -51.370 15.698  17.810  1.00 19.49 9   A 1 
ATOM 80   C CG  . HIS A 1 9   ? -52.658 16.069  17.102  1.00 17.00 9   A 1 
ATOM 81   N ND1 . HIS A 1 9   ? -53.504 15.192  16.452  1.00 16.39 9   A 1 
ATOM 82   C CD2 . HIS A 1 9   ? -53.232 17.308  17.022  1.00 16.90 9   A 1 
ATOM 83   C CE1 . HIS A 1 9   ? -54.563 15.892  16.007  1.00 17.22 9   A 1 
ATOM 84   N NE2 . HIS A 1 9   ? -54.438 17.187  16.330  1.00 17.83 9   A 1 
ATOM 85   N N   . GLU A 1 10  ? -51.367 12.496  19.001  1.00 19.44 10  A 1 
ATOM 86   C CA  . GLU A 1 10  ? -50.890 11.131  19.176  1.00 21.25 10  A 1 
ATOM 87   C C   . GLU A 1 10  ? -50.403 10.546  17.834  1.00 20.92 10  A 1 
ATOM 88   O O   . GLU A 1 10  ? -50.922 10.915  16.776  1.00 19.64 10  A 1 
ATOM 89   C CB  . GLU A 1 10  ? -52.111 10.352  19.731  1.00 20.91 10  A 1 
ATOM 90   C CG  . GLU A 1 10  ? -51.827 9.067   20.508  1.00 18.56 10  A 1 
ATOM 91   C CD  . GLU A 1 10  ? -53.103 8.230   20.760  1.00 17.37 10  A 1 
ATOM 92   O OE1 . GLU A 1 10  ? -52.997 7.246   21.528  1.00 16.00 10  A 1 
ATOM 93   O OE2 . GLU A 1 10  ? -54.121 8.441   20.058  1.00 19.81 10  A 1 
ATOM 94   N N   . LYS A 1 11  ? -49.481 9.551   17.920  1.00 18.01 11  A 1 
ATOM 95   C CA  . LYS A 1 11  ? -48.981 8.621   16.871  1.00 20.93 11  A 1 
ATOM 96   C C   . LYS A 1 11  ? -47.895 9.221   15.963  1.00 20.59 11  A 1 
ATOM 97   O O   . LYS A 1 11  ? -48.112 10.200  15.277  1.00 18.40 11  A 1 
ATOM 98   C CB  . LYS A 1 11  ? -50.147 7.977   16.089  1.00 20.11 11  A 1 
ATOM 99   C CG  . LYS A 1 11  ? -51.160 7.306   17.036  1.00 17.08 11  A 1 
ATOM 100  C CD  . LYS A 1 11  ? -52.412 6.765   16.350  1.00 15.91 11  A 1 
ATOM 101  C CE  . LYS A 1 11  ? -53.368 6.364   17.482  1.00 14.27 11  A 1 
ATOM 102  N NZ  . LYS A 1 11  ? -54.673 5.867   16.997  1.00 14.03 11  A 1 
ATOM 103  N N   . VAL A 1 12  ? -46.672 8.690   15.913  1.00 20.28 12  A 1 
ATOM 104  C CA  . VAL A 1 12  ? -46.239 7.298   15.681  1.00 22.04 12  A 1 
ATOM 105  C C   . VAL A 1 12  ? -44.906 7.043   16.410  1.00 21.98 12  A 1 
ATOM 106  O O   . VAL A 1 12  ? -43.927 7.750   16.187  1.00 20.57 12  A 1 
ATOM 107  C CB  . VAL A 1 12  ? -46.029 7.095   14.157  1.00 21.17 12  A 1 
ATOM 108  C CG1 . VAL A 1 12  ? -45.414 5.737   13.810  1.00 17.96 12  A 1 
ATOM 109  C CG2 . VAL A 1 12  ? -47.349 7.210   13.375  1.00 19.54 12  A 1 
ATOM 110  N N   . SER A 1 13  ? -44.863 6.038   17.278  1.00 22.82 13  A 1 
ATOM 111  C CA  . SER A 1 13  ? -43.642 5.472   17.868  1.00 24.60 13  A 1 
ATOM 112  C C   . SER A 1 13  ? -43.731 3.958   17.720  1.00 24.50 13  A 1 
ATOM 113  O O   . SER A 1 13  ? -44.560 3.355   18.381  1.00 23.47 13  A 1 
ATOM 114  C CB  . SER A 1 13  ? -43.536 5.857   19.347  1.00 23.55 13  A 1 
ATOM 115  O OG  . SER A 1 13  ? -42.480 5.153   19.984  1.00 20.70 13  A 1 
ATOM 116  N N   . GLU A 1 14  ? -42.903 3.368   16.854  1.00 20.88 14  A 1 
ATOM 117  C CA  . GLU A 1 14  ? -42.514 1.954   16.878  1.00 21.83 14  A 1 
ATOM 118  C C   . GLU A 1 14  ? -41.443 1.693   15.805  1.00 21.56 14  A 1 
ATOM 119  O O   . GLU A 1 14  ? -41.747 1.429   14.646  1.00 19.84 14  A 1 
ATOM 120  C CB  . GLU A 1 14  ? -43.721 1.001   16.706  1.00 21.24 14  A 1 
ATOM 121  C CG  . GLU A 1 14  ? -44.002 0.235   18.018  1.00 18.38 14  A 1 
ATOM 122  C CD  . GLU A 1 14  ? -45.262 -0.640  17.968  1.00 16.66 14  A 1 
ATOM 123  O OE1 . GLU A 1 14  ? -45.739 -1.013  19.067  1.00 15.74 14  A 1 
ATOM 124  O OE2 . GLU A 1 14  ? -45.722 -0.972  16.855  1.00 18.21 14  A 1 
ATOM 125  N N   . ALA A 1 15  ? -40.150 1.798   16.192  1.00 22.32 15  A 1 
ATOM 126  C CA  . ALA A 1 15  ? -39.025 1.029   15.641  1.00 24.11 15  A 1 
ATOM 127  C C   . ALA A 1 15  ? -37.735 1.411   16.392  1.00 23.90 15  A 1 
ATOM 128  O O   . ALA A 1 15  ? -37.417 2.588   16.501  1.00 22.77 15  A 1 
ATOM 129  C CB  . ALA A 1 15  ? -38.847 1.266   14.132  1.00 23.42 15  A 1 
ATOM 130  N N   . LEU A 1 16  ? -36.987 0.405   16.839  1.00 21.47 16  A 1 
ATOM 131  C CA  . LEU A 1 16  ? -35.725 0.360   17.605  1.00 23.97 16  A 1 
ATOM 132  C C   . LEU A 1 16  ? -35.897 0.157   19.123  1.00 23.49 16  A 1 
ATOM 133  O O   . LEU A 1 16  ? -36.291 1.075   19.832  1.00 21.89 16  A 1 
ATOM 134  C CB  . LEU A 1 16  ? -34.771 1.522   17.258  1.00 23.00 16  A 1 
ATOM 135  C CG  . LEU A 1 16  ? -34.199 1.431   15.830  1.00 20.57 16  A 1 
ATOM 136  C CD1 . LEU A 1 16  ? -34.166 2.787   15.144  1.00 19.75 16  A 1 
ATOM 137  C CD2 . LEU A 1 16  ? -32.774 0.869   15.866  1.00 23.13 16  A 1 
ATOM 138  N N   . PRO A 1 17  ? -35.563 -1.057  19.641  1.00 21.22 17  A 1 
ATOM 139  C CA  . PRO A 1 17  ? -34.155 -1.336  19.939  1.00 23.13 17  A 1 
ATOM 140  C C   . PRO A 1 17  ? -33.738 -2.801  19.673  1.00 23.60 17  A 1 
ATOM 141  O O   . PRO A 1 17  ? -34.256 -3.735  20.274  1.00 21.65 17  A 1 
ATOM 142  C CB  . PRO A 1 17  ? -34.036 -0.996  21.425  1.00 21.48 17  A 1 
ATOM 143  C CG  . PRO A 1 17  ? -35.373 -1.455  22.003  1.00 20.39 17  A 1 
ATOM 144  C CD  . PRO A 1 17  ? -36.306 -1.557  20.789  1.00 22.55 17  A 1 
ATOM 145  N N   . LEU A 1 18  ? -32.745 -3.004  18.832  1.00 18.10 18  A 1 
ATOM 146  C CA  . LEU A 1 18  ? -32.109 -4.317  18.620  1.00 23.04 18  A 1 
ATOM 147  C C   . LEU A 1 18  ? -30.609 -4.191  18.298  1.00 22.85 18  A 1 
ATOM 148  O O   . LEU A 1 18  ? -30.106 -4.815  17.380  1.00 21.29 18  A 1 
ATOM 149  C CB  . LEU A 1 18  ? -32.942 -5.137  17.610  1.00 21.67 18  A 1 
ATOM 150  C CG  . LEU A 1 18  ? -33.406 -6.495  18.194  1.00 19.58 18  A 1 
ATOM 151  C CD1 . LEU A 1 18  ? -34.769 -6.881  17.615  1.00 18.35 18  A 1 
ATOM 152  C CD2 . LEU A 1 18  ? -32.421 -7.620  17.887  1.00 21.87 18  A 1 
ATOM 153  N N   . PHE A 1 19  ? -29.882 -3.369  19.073  1.00 19.71 19  A 1 
ATOM 154  C CA  . PHE A 1 19  ? -28.431 -3.167  18.907  1.00 20.65 19  A 1 
ATOM 155  C C   . PHE A 1 19  ? -27.668 -3.074  20.240  1.00 20.34 19  A 1 
ATOM 156  O O   . PHE A 1 19  ? -26.768 -2.264  20.387  1.00 18.51 19  A 1 
ATOM 157  C CB  . PHE A 1 19  ? -28.158 -2.006  17.931  1.00 19.37 19  A 1 
ATOM 158  C CG  . PHE A 1 19  ? -27.716 -2.494  16.561  1.00 16.64 19  A 1 
ATOM 159  C CD1 . PHE A 1 19  ? -26.378 -2.895  16.358  1.00 14.84 19  A 1 
ATOM 160  C CD2 . PHE A 1 19  ? -28.636 -2.563  15.499  1.00 15.62 19  A 1 
ATOM 161  C CE1 . PHE A 1 19  ? -25.964 -3.360  15.099  1.00 15.74 19  A 1 
ATOM 162  C CE2 . PHE A 1 19  ? -28.220 -3.029  14.241  1.00 16.20 19  A 1 
ATOM 163  C CZ  . PHE A 1 19  ? -26.886 -3.425  14.037  1.00 19.26 19  A 1 
ATOM 164  N N   . HIS A 1 20  ? -28.016 -3.908  21.232  1.00 21.32 20  A 1 
ATOM 165  C CA  . HIS A 1 20  ? -27.259 -3.953  22.496  1.00 23.04 20  A 1 
ATOM 166  C C   . HIS A 1 20  ? -27.128 -5.360  23.118  1.00 22.75 20  A 1 
ATOM 167  O O   . HIS A 1 20  ? -27.137 -5.503  24.330  1.00 20.69 20  A 1 
ATOM 168  C CB  . HIS A 1 20  ? -27.759 -2.871  23.477  1.00 22.04 20  A 1 
ATOM 169  C CG  . HIS A 1 20  ? -26.708 -1.804  23.719  1.00 19.35 20  A 1 
ATOM 170  N ND1 . HIS A 1 20  ? -26.068 -1.076  22.751  1.00 18.18 20  A 1 
ATOM 171  C CD2 . HIS A 1 20  ? -26.200 -1.406  24.925  1.00 19.27 20  A 1 
ATOM 172  C CE1 . HIS A 1 20  ? -25.191 -0.255  23.354  1.00 18.81 20  A 1 
ATOM 173  N NE2 . HIS A 1 20  ? -25.238 -0.420  24.675  1.00 18.66 20  A 1 
ATOM 174  N N   . LYS A 1 21  ? -27.004 -6.429  22.310  1.00 19.08 21  A 1 
ATOM 175  C CA  . LYS A 1 21  ? -26.795 -7.805  22.817  1.00 22.82 21  A 1 
ATOM 176  C C   . LYS A 1 21  ? -25.864 -8.670  21.947  1.00 22.62 21  A 1 
ATOM 177  O O   . LYS A 1 21  ? -26.134 -9.849  21.756  1.00 20.00 21  A 1 
ATOM 178  C CB  . LYS A 1 21  ? -28.149 -8.487  23.116  1.00 21.12 21  A 1 
ATOM 179  C CG  . LYS A 1 21  ? -28.597 -8.263  24.568  1.00 17.81 21  A 1 
ATOM 180  C CD  . LYS A 1 21  ? -29.794 -9.151  24.917  1.00 16.39 21  A 1 
ATOM 181  C CE  . LYS A 1 21  ? -30.188 -8.928  26.377  1.00 14.72 21  A 1 
ATOM 182  N NZ  . LYS A 1 21  ? -31.336 -9.776  26.763  1.00 13.11 21  A 1 
ATOM 183  N N   . THR A 1 22  ? -24.754 -8.130  21.459  1.00 19.70 22  A 1 
ATOM 184  C CA  . THR A 1 22  ? -23.757 -8.926  20.699  1.00 20.05 22  A 1 
ATOM 185  C C   . THR A 1 22  ? -22.299 -8.600  21.035  1.00 20.55 22  A 1 
ATOM 186  O O   . THR A 1 22  ? -21.411 -8.934  20.271  1.00 19.45 22  A 1 
ATOM 187  C CB  . THR A 1 22  ? -24.012 -8.918  19.175  1.00 18.92 22  A 1 
ATOM 188  O OG1 . THR A 1 22  ? -25.079 -8.068  18.812  1.00 16.56 22  A 1 
ATOM 189  C CG2 . THR A 1 22  ? -24.381 -10.313 18.679  1.00 17.50 22  A 1 
ATOM 190  N N   . LEU A 1 23  ? -22.024 -8.003  22.203  1.00 19.84 23  A 1 
ATOM 191  C CA  . LEU A 1 23  ? -20.662 -7.603  22.605  1.00 22.64 23  A 1 
ATOM 192  C C   . LEU A 1 23  ? -20.127 -8.267  23.887  1.00 22.32 23  A 1 
ATOM 193  O O   . LEU A 1 23  ? -19.072 -7.878  24.364  1.00 20.77 23  A 1 
ATOM 194  C CB  . LEU A 1 23  ? -20.566 -6.064  22.584  1.00 21.04 23  A 1 
ATOM 195  C CG  . LEU A 1 23  ? -19.766 -5.563  21.363  1.00 18.81 23  A 1 
ATOM 196  C CD1 . LEU A 1 23  ? -20.275 -4.194  20.907  1.00 17.59 23  A 1 
ATOM 197  C CD2 . LEU A 1 23  ? -18.281 -5.447  21.681  1.00 20.47 23  A 1 
ATOM 198  N N   . ASP A 1 24  ? -20.779 -9.320  24.394  1.00 22.26 24  A 1 
ATOM 199  C CA  . ASP A 1 24  ? -20.349 -10.034 25.619  1.00 22.95 24  A 1 
ATOM 200  C C   . ASP A 1 24  ? -19.849 -11.481 25.400  1.00 23.11 24  A 1 
ATOM 201  O O   . ASP A 1 24  ? -19.641 -12.214 26.362  1.00 21.17 24  A 1 
ATOM 202  C CB  . ASP A 1 24  ? -21.434 -9.931  26.709  1.00 21.35 24  A 1 
ATOM 203  C CG  . ASP A 1 24  ? -21.286 -8.697  27.606  1.00 17.76 24  A 1 
ATOM 204  O OD1 . ASP A 1 24  ? -20.147 -8.212  27.775  1.00 16.43 24  A 1 
ATOM 205  O OD2 . ASP A 1 24  ? -22.327 -8.270  28.149  1.00 17.36 24  A 1 
ATOM 206  N N   . CYS A 1 25  ? -19.595 -11.919 24.169  1.00 18.98 25  A 1 
ATOM 207  C CA  . CYS A 1 25  ? -19.116 -13.285 23.877  1.00 20.24 25  A 1 
ATOM 208  C C   . CYS A 1 25  ? -17.650 -13.405 23.411  1.00 20.56 25  A 1 
ATOM 209  O O   . CYS A 1 25  ? -17.234 -14.502 23.048  1.00 19.23 25  A 1 
ATOM 210  C CB  . CYS A 1 25  ? -20.109 -14.004 22.950  1.00 19.12 25  A 1 
ATOM 211  S SG  . CYS A 1 25  ? -21.440 -14.723 23.958  1.00 16.33 25  A 1 
ATOM 212  N N   . ILE A 1 26  ? -16.841 -12.344 23.453  1.00 15.47 26  A 1 
ATOM 213  C CA  . ILE A 1 26  ? -15.412 -12.424 23.060  1.00 17.37 26  A 1 
ATOM 214  C C   . ILE A 1 26  ? -14.506 -11.757 24.111  1.00 17.61 26  A 1 
ATOM 215  O O   . ILE A 1 26  ? -13.627 -10.962 23.812  1.00 16.43 26  A 1 
ATOM 216  C CB  . ILE A 1 26  ? -15.160 -11.960 21.600  1.00 16.27 26  A 1 
ATOM 217  C CG1 . ILE A 1 26  ? -16.235 -12.494 20.613  1.00 13.61 26  A 1 
ATOM 218  C CG2 . ILE A 1 26  ? -13.766 -12.440 21.125  1.00 13.22 26  A 1 
ATOM 219  C CD1 . ILE A 1 26  ? -16.054 -12.051 19.158  1.00 12.10 26  A 1 
ATOM 220  N N   . ARG A 1 27  ? -14.722 -12.082 25.401  1.00 18.41 27  A 1 
ATOM 221  C CA  . ARG A 1 27  ? -13.762 -11.835 26.484  1.00 19.04 27  A 1 
ATOM 222  C C   . ARG A 1 27  ? -13.587 -13.113 27.302  1.00 19.03 27  A 1 
ATOM 223  O O   . ARG A 1 27  ? -14.200 -13.274 28.345  1.00 17.83 27  A 1 
ATOM 224  C CB  . ARG A 1 27  ? -14.187 -10.636 27.352  1.00 18.45 27  A 1 
ATOM 225  C CG  . ARG A 1 27  ? -13.496 -9.333  26.930  1.00 15.66 27  A 1 
ATOM 226  C CD  . ARG A 1 27  ? -13.856 -8.221  27.919  1.00 14.39 27  A 1 
ATOM 227  N NE  . ARG A 1 27  ? -13.079 -6.992  27.666  1.00 14.32 27  A 1 
ATOM 228  C CZ  . ARG A 1 27  ? -13.216 -5.843  28.306  1.00 13.26 27  A 1 
ATOM 229  N NH1 . ARG A 1 27  ? -14.103 -5.686  29.252  1.00 12.65 27  A 1 
ATOM 230  N NH2 . ARG A 1 27  ? -12.459 -4.826  28.008  1.00 12.57 27  A 1 
ATOM 231  N N   . GLY A 1 28  ? -12.771 -14.015 26.802  1.00 16.99 28  A 1 
ATOM 232  C CA  . GLY A 1 28  ? -12.494 -15.253 27.530  1.00 16.96 28  A 1 
ATOM 233  C C   . GLY A 1 28  ? -11.565 -16.215 26.809  1.00 17.68 28  A 1 
ATOM 234  O O   . GLY A 1 28  ? -11.920 -17.370 26.671  1.00 15.90 28  A 1 
ATOM 235  N N   . PHE A 1 29  ? -10.402 -15.761 26.344  1.00 12.92 29  A 1 
ATOM 236  C CA  . PHE A 1 29  ? -9.246  -16.629 26.063  1.00 13.64 29  A 1 
ATOM 237  C C   . PHE A 1 29  ? -8.010  -15.740 25.951  1.00 14.02 29  A 1 
ATOM 238  O O   . PHE A 1 29  ? -7.751  -15.188 24.896  1.00 12.71 29  A 1 
ATOM 239  C CB  . PHE A 1 29  ? -9.452  -17.484 24.785  1.00 13.05 29  A 1 
ATOM 240  C CG  . PHE A 1 29  ? -9.863  -18.924 25.069  1.00 10.61 29  A 1 
ATOM 241  C CD1 . PHE A 1 29  ? -8.921  -19.846 25.553  1.00 9.55  29  A 1 
ATOM 242  C CD2 . PHE A 1 29  ? -11.200 -19.328 24.893  1.00 9.79  29  A 1 
ATOM 243  C CE1 . PHE A 1 29  ? -9.317  -21.154 25.886  1.00 9.33  29  A 1 
ATOM 244  C CE2 . PHE A 1 29  ? -11.595 -20.634 25.230  1.00 9.52  29  A 1 
ATOM 245  C CZ  . PHE A 1 29  ? -10.657 -21.545 25.729  1.00 11.37 29  A 1 
ATOM 246  N N   . LEU A 1 30  ? -7.313  -15.547 27.079  1.00 13.52 30  A 1 
ATOM 247  C CA  . LEU A 1 30  ? -5.884  -15.222 27.213  1.00 16.64 30  A 1 
ATOM 248  C C   . LEU A 1 30  ? -5.636  -14.846 28.677  1.00 16.75 30  A 1 
ATOM 249  O O   . LEU A 1 30  ? -6.053  -13.775 29.098  1.00 15.62 30  A 1 
ATOM 250  C CB  . LEU A 1 30  ? -5.438  -14.055 26.297  1.00 15.76 30  A 1 
ATOM 251  C CG  . LEU A 1 30  ? -4.894  -14.499 24.917  1.00 13.51 30  A 1 
ATOM 252  C CD1 . LEU A 1 30  ? -4.879  -13.310 23.960  1.00 12.31 30  A 1 
ATOM 253  C CD2 . LEU A 1 30  ? -3.491  -15.083 25.003  1.00 13.10 30  A 1 
ATOM 254  N N   . LEU A 1 31  ? -4.996  -15.735 29.446  1.00 15.85 31  A 1 
ATOM 255  C CA  . LEU A 1 31  ? -4.143  -15.430 30.608  1.00 19.15 31  A 1 
ATOM 256  C C   . LEU A 1 31  ? -3.323  -16.704 30.942  1.00 19.30 31  A 1 
ATOM 257  O O   . LEU A 1 31  ? -3.689  -17.789 30.484  1.00 17.38 31  A 1 
ATOM 258  C CB  . LEU A 1 31  ? -4.955  -14.878 31.808  1.00 17.76 31  A 1 
ATOM 259  C CG  . LEU A 1 31  ? -4.970  -13.324 31.947  1.00 14.69 31  A 1 
ATOM 260  C CD1 . LEU A 1 31  ? -5.782  -12.929 33.177  1.00 13.07 31  A 1 
ATOM 261  C CD2 . LEU A 1 31  ? -3.597  -12.666 32.068  1.00 14.73 31  A 1 
ATOM 262  N N   . PRO A 1 32  ? -2.159  -16.572 31.601  1.00 18.30 32  A 1 
ATOM 263  C CA  . PRO A 1 32  ? -0.935  -17.255 31.198  1.00 19.49 32  A 1 
ATOM 264  C C   . PRO A 1 32  ? -0.596  -18.520 32.006  1.00 20.39 32  A 1 
ATOM 265  O O   . PRO A 1 32  ? -0.985  -18.685 33.161  1.00 18.19 32  A 1 
ATOM 266  C CB  . PRO A 1 32  ? 0.147   -16.184 31.366  1.00 17.51 32  A 1 
ATOM 267  C CG  . PRO A 1 32  ? -0.313  -15.426 32.609  1.00 16.09 32  A 1 
ATOM 268  C CD  . PRO A 1 32  ? -1.840  -15.509 32.523  1.00 16.88 32  A 1 
ATOM 269  N N   . CYS A 1 33  ? 0.229   -19.392 31.398  1.00 19.46 33  A 1 
ATOM 270  C CA  . CYS A 1 33  ? 0.899   -20.505 32.065  1.00 21.15 33  A 1 
ATOM 271  C C   . CYS A 1 33  ? 1.946   -20.006 33.072  1.00 21.63 33  A 1 
ATOM 272  O O   . CYS A 1 33  ? 2.958   -19.439 32.665  1.00 19.89 33  A 1 
ATOM 273  C CB  . CYS A 1 33  ? 1.599   -21.379 31.012  1.00 19.71 33  A 1 
ATOM 274  S SG  . CYS A 1 33  ? 0.403   -22.410 30.134  1.00 16.88 33  A 1 
ATOM 275  N N   . ASN A 1 34  ? 1.756   -20.294 34.336  1.00 18.90 34  A 1 
ATOM 276  C CA  . ASN A 1 34  ? 2.810   -20.588 35.312  1.00 24.35 34  A 1 
ATOM 277  C C   . ASN A 1 34  ? 2.189   -21.219 36.570  1.00 24.23 34  A 1 
ATOM 278  O O   . ASN A 1 34  ? 1.640   -20.512 37.409  1.00 21.57 34  A 1 
ATOM 279  C CB  . ASN A 1 34  ? 3.626   -19.325 35.667  1.00 21.72 34  A 1 
ATOM 280  C CG  . ASN A 1 34  ? 4.961   -19.239 34.937  1.00 18.13 34  A 1 
ATOM 281  O OD1 . ASN A 1 34  ? 5.468   -20.188 34.363  1.00 16.03 34  A 1 
ATOM 282  N ND2 . ASN A 1 34  ? 5.607   -18.099 34.986  1.00 16.94 34  A 1 
ATOM 283  N N   . ASN A 1 35  ? 2.261   -22.543 36.690  1.00 18.13 35  A 1 
ATOM 284  C CA  . ASN A 1 35  ? 2.781   -23.267 37.854  1.00 22.16 35  A 1 
ATOM 285  C C   . ASN A 1 35  ? 2.607   -24.783 37.681  1.00 21.83 35  A 1 
ATOM 286  O O   . ASN A 1 35  ? 1.515   -25.317 37.496  1.00 19.74 35  A 1 
ATOM 287  C CB  . ASN A 1 35  ? 2.207   -22.790 39.203  1.00 20.62 35  A 1 
ATOM 288  C CG  . ASN A 1 35  ? 3.085   -21.723 39.845  1.00 16.92 35  A 1 
ATOM 289  O OD1 . ASN A 1 35  ? 4.289   -21.664 39.642  1.00 15.49 35  A 1 
ATOM 290  N ND2 . ASN A 1 35  ? 2.531   -20.868 40.664  1.00 15.94 35  A 1 
ATOM 291  N N   . LEU A 1 36  ? 3.740   -25.483 37.757  1.00 20.20 36  A 1 
ATOM 292  C CA  . LEU A 1 36  ? 3.896   -26.925 37.912  1.00 22.24 36  A 1 
ATOM 293  C C   . LEU A 1 36  ? 3.521   -27.350 39.340  1.00 22.11 36  A 1 
ATOM 294  O O   . LEU A 1 36  ? 3.963   -26.712 40.293  1.00 20.83 36  A 1 
ATOM 295  C CB  . LEU A 1 36  ? 5.389   -27.235 37.652  1.00 20.77 36  A 1 
ATOM 296  C CG  . LEU A 1 36  ? 5.715   -27.723 36.229  1.00 18.30 36  A 1 
ATOM 297  C CD1 . LEU A 1 36  ? 6.995   -27.069 35.709  1.00 17.47 36  A 1 
ATOM 298  C CD2 . LEU A 1 36  ? 5.922   -29.234 36.235  1.00 19.39 36  A 1 
ATOM 299  N N   . ARG A 1 37  ? 2.870   -28.517 39.422  1.00 20.93 37  A 1 
ATOM 300  C CA  . ARG A 1 37  ? 2.832   -29.551 40.483  1.00 24.60 37  A 1 
ATOM 301  C C   . ARG A 1 37  ? 1.473   -29.797 41.141  1.00 24.08 37  A 1 
ATOM 302  O O   . ARG A 1 37  ? 0.857   -28.895 41.677  1.00 23.03 37  A 1 
ATOM 303  C CB  . ARG A 1 37  ? 3.921   -29.402 41.569  1.00 24.03 37  A 1 
ATOM 304  C CG  . ARG A 1 37  ? 5.313   -29.790 41.052  1.00 20.97 37  A 1 
ATOM 305  C CD  . ARG A 1 37  ? 6.345   -29.711 42.179  1.00 19.64 37  A 1 
ATOM 306  N NE  . ARG A 1 37  ? 7.649   -30.252 41.739  1.00 18.36 37  A 1 
ATOM 307  C CZ  . ARG A 1 37  ? 8.729   -30.369 42.488  1.00 18.25 37  A 1 
ATOM 308  N NH1 . ARG A 1 37  ? 8.746   -29.969 43.735  1.00 17.45 37  A 1 
ATOM 309  N NH2 . ARG A 1 37  ? 9.816   -30.897 42.004  1.00 17.76 37  A 1 
ATOM 310  N N   . GLU A 1 38  ? 1.163   -31.105 41.152  1.00 20.95 38  A 1 
ATOM 311  C CA  . GLU A 1 38  ? 0.153   -31.816 41.952  1.00 22.64 38  A 1 
ATOM 312  C C   . GLU A 1 38  ? -1.305  -31.519 41.540  1.00 22.13 38  A 1 
ATOM 313  O O   . GLU A 1 38  ? -1.759  -30.392 41.564  1.00 20.86 38  A 1 
ATOM 314  C CB  . GLU A 1 38  ? 0.465   -31.654 43.452  1.00 21.85 38  A 1 
ATOM 315  C CG  . GLU A 1 38  ? 1.842   -32.265 43.789  1.00 18.66 38  A 1 
ATOM 316  C CD  . GLU A 1 38  ? 2.280   -32.095 45.246  1.00 17.15 38  A 1 
ATOM 317  O OE1 . GLU A 1 38  ? 3.411   -32.564 45.533  1.00 15.32 38  A 1 
ATOM 318  O OE2 . GLU A 1 38  ? 1.518   -31.519 46.049  1.00 18.09 38  A 1 
ATOM 319  N N   . VAL A 1 39  ? -2.104  -32.490 41.099  1.00 20.92 39  A 1 
ATOM 320  C CA  . VAL A 1 39  ? -2.551  -33.676 41.842  1.00 23.14 39  A 1 
ATOM 321  C C   . VAL A 1 39  ? -3.019  -34.768 40.861  1.00 22.94 39  A 1 
ATOM 322  O O   . VAL A 1 39  ? -3.838  -34.542 39.972  1.00 21.59 39  A 1 
ATOM 323  C CB  . VAL A 1 39  ? -3.723  -33.268 42.770  1.00 21.58 39  A 1 
ATOM 324  C CG1 . VAL A 1 39  ? -4.496  -34.448 43.362  1.00 18.16 39  A 1 
ATOM 325  C CG2 . VAL A 1 39  ? -3.236  -32.432 43.962  1.00 19.55 39  A 1 
ATOM 326  N N   . PHE A 1 40  ? -2.504  -35.979 41.081  1.00 20.98 40  A 1 
ATOM 327  C CA  . PHE A 1 40  ? -3.004  -37.233 40.503  1.00 23.32 40  A 1 
ATOM 328  C C   . PHE A 1 40  ? -4.274  -37.700 41.248  1.00 22.83 40  A 1 
ATOM 329  O O   . PHE A 1 40  ? -4.374  -37.522 42.461  1.00 21.17 40  A 1 
ATOM 330  C CB  . PHE A 1 40  ? -1.878  -38.277 40.619  1.00 21.82 40  A 1 
ATOM 331  C CG  . PHE A 1 40  ? -1.466  -38.976 39.335  1.00 19.03 40  A 1 
ATOM 332  C CD1 . PHE A 1 40  ? -1.975  -40.256 39.027  1.00 17.21 40  A 1 
ATOM 333  C CD2 . PHE A 1 40  ? -0.524  -38.376 38.478  1.00 17.44 40  A 1 
ATOM 334  C CE1 . PHE A 1 40  ? -1.536  -40.931 37.873  1.00 17.73 40  A 1 
ATOM 335  C CE2 . PHE A 1 40  ? -0.091  -39.050 37.322  1.00 18.61 40  A 1 
ATOM 336  C CZ  . PHE A 1 40  ? -0.592  -40.331 37.019  1.00 20.62 40  A 1 
ATOM 337  N N   . MET A 1 41  ? -5.161  -38.413 40.528  1.00 23.78 41  A 1 
ATOM 338  C CA  . MET A 1 41  ? -6.240  -39.297 41.024  1.00 27.54 41  A 1 
ATOM 339  C C   . MET A 1 41  ? -7.654  -38.714 41.219  1.00 27.21 41  A 1 
ATOM 340  O O   . MET A 1 41  ? -7.997  -38.195 42.276  1.00 25.68 41  A 1 
ATOM 341  C CB  . MET A 1 41  ? -5.818  -40.101 42.277  1.00 25.67 41  A 1 
ATOM 342  C CG  . MET A 1 41  ? -4.555  -40.947 42.072  1.00 21.24 41  A 1 
ATOM 343  S SD  . MET A 1 41  ? -4.844  -42.725 42.046  1.00 19.33 41  A 1 
ATOM 344  C CE  . MET A 1 41  ? -4.894  -43.054 43.829  1.00 17.55 41  A 1 
ATOM 345  N N   . LYS A 1 42  ? -8.551  -39.002 40.274  1.00 25.10 42  A 1 
ATOM 346  C CA  . LYS A 1 42  ? -9.695  -39.935 40.451  1.00 31.38 42  A 1 
ATOM 347  C C   . LYS A 1 42  ? -10.385 -40.218 39.105  1.00 29.97 42  A 1 
ATOM 348  O O   . LYS A 1 42  ? -10.675 -39.271 38.371  1.00 27.19 42  A 1 
ATOM 349  C CB  . LYS A 1 42  ? -10.745 -39.403 41.451  1.00 28.61 42  A 1 
ATOM 350  C CG  . LYS A 1 42  ? -10.594 -40.062 42.835  1.00 24.92 42  A 1 
ATOM 351  C CD  . LYS A 1 42  ? -11.524 -39.422 43.866  1.00 23.26 42  A 1 
ATOM 352  C CE  . LYS A 1 42  ? -11.301 -40.061 45.242  1.00 20.30 42  A 1 
ATOM 353  N NZ  . LYS A 1 42  ? -12.128 -39.413 46.285  1.00 18.91 42  A 1 
ATOM 354  N N   . PRO A 1 43  ? -10.688 -41.495 38.759  1.00 23.66 43  A 1 
ATOM 355  C CA  . PRO A 1 43  ? -11.475 -41.819 37.576  1.00 28.27 43  A 1 
ATOM 356  C C   . PRO A 1 43  ? -12.961 -41.668 37.901  1.00 28.69 43  A 1 
ATOM 357  O O   . PRO A 1 43  ? -13.497 -42.369 38.753  1.00 26.38 43  A 1 
ATOM 358  C CB  . PRO A 1 43  ? -11.079 -43.254 37.223  1.00 24.44 43  A 1 
ATOM 359  C CG  . PRO A 1 43  ? -10.763 -43.885 38.581  1.00 23.01 43  A 1 
ATOM 360  C CD  . PRO A 1 43  ? -10.314 -42.717 39.459  1.00 25.60 43  A 1 
ATOM 361  N N   . GLN A 1 44  ? -13.646 -40.744 37.229  1.00 27.48 44  A 1 
ATOM 362  C CA  . GLN A 1 44  ? -15.093 -40.618 37.339  1.00 31.35 44  A 1 
ATOM 363  C C   . GLN A 1 44  ? -15.741 -41.287 36.123  1.00 30.95 44  A 1 
ATOM 364  O O   . GLN A 1 44  ? -15.658 -40.786 35.002  1.00 28.03 44  A 1 
ATOM 365  C CB  . GLN A 1 44  ? -15.475 -39.146 37.555  1.00 28.54 44  A 1 
ATOM 366  C CG  . GLN A 1 44  ? -16.844 -39.004 38.241  1.00 25.22 44  A 1 
ATOM 367  C CD  . GLN A 1 44  ? -17.151 -37.576 38.684  1.00 21.91 44  A 1 
ATOM 368  O OE1 . GLN A 1 44  ? -16.438 -36.629 38.407  1.00 21.35 44  A 1 
ATOM 369  N NE2 . GLN A 1 44  ? -18.237 -37.353 39.394  1.00 24.61 44  A 1 
ATOM 370  N N   . ASN A 1 45  ? -16.360 -42.455 36.370  1.00 25.00 45  A 1 
ATOM 371  C CA  . ASN A 1 45  ? -17.213 -43.163 35.417  1.00 33.17 45  A 1 
ATOM 372  C C   . ASN A 1 45  ? -18.308 -42.222 34.895  1.00 33.03 45  A 1 
ATOM 373  O O   . ASN A 1 45  ? -19.220 -41.858 35.637  1.00 30.09 45  A 1 
ATOM 374  C CB  . ASN A 1 45  ? -17.857 -44.380 36.128  1.00 30.33 45  A 1 
ATOM 375  C CG  . ASN A 1 45  ? -17.044 -45.661 36.052  1.00 25.42 45  A 1 
ATOM 376  O OD1 . ASN A 1 45  ? -16.167 -45.819 35.228  1.00 22.69 45  A 1 
ATOM 377  N ND2 . ASN A 1 45  ? -17.343 -46.626 36.884  1.00 22.26 45  A 1 
ATOM 378  N N   . ARG A 1 46  ? -18.246 -41.854 33.621  1.00 25.98 46  A 1 
ATOM 379  C CA  . ARG A 1 46  ? -19.395 -41.311 32.889  1.00 30.80 46  A 1 
ATOM 380  C C   . ARG A 1 46  ? -19.903 -42.375 31.926  1.00 29.73 46  A 1 
ATOM 381  O O   . ARG A 1 46  ? -19.257 -42.701 30.933  1.00 27.60 46  A 1 
ATOM 382  C CB  . ARG A 1 46  ? -19.066 -39.979 32.193  1.00 28.59 46  A 1 
ATOM 383  C CG  . ARG A 1 46  ? -19.522 -38.788 33.046  1.00 25.26 46  A 1 
ATOM 384  C CD  . ARG A 1 46  ? -19.272 -37.461 32.317  1.00 23.35 46  A 1 
ATOM 385  N NE  . ARG A 1 46  ? -19.891 -36.323 33.018  1.00 20.74 46  A 1 
ATOM 386  C CZ  . ARG A 1 46  ? -19.770 -35.044 32.697  1.00 20.68 46  A 1 
ATOM 387  N NH1 . ARG A 1 46  ? -19.025 -34.650 31.696  1.00 19.59 46  A 1 
ATOM 388  N NH2 . ARG A 1 46  ? -20.402 -34.128 33.377  1.00 20.02 46  A 1 
ATOM 389  N N   . THR A 1 47  ? -21.063 -42.917 32.256  1.00 24.60 47  A 1 
ATOM 390  C CA  . THR A 1 47  ? -21.915 -43.728 31.389  1.00 30.44 47  A 1 
ATOM 391  C C   . THR A 1 47  ? -22.187 -42.975 30.087  1.00 30.69 47  A 1 
ATOM 392  O O   . THR A 1 47  ? -22.804 -41.907 30.090  1.00 28.38 47  A 1 
ATOM 393  C CB  . THR A 1 47  ? -23.235 -44.019 32.122  1.00 26.42 47  A 1 
ATOM 394  O OG1 . THR A 1 47  ? -23.653 -42.878 32.844  1.00 22.54 47  A 1 
ATOM 395  C CG2 . THR A 1 47  ? -23.063 -45.142 33.149  1.00 21.59 47  A 1 
ATOM 396  N N   . GLN A 1 48  ? -21.705 -43.538 28.970  1.00 27.01 48  A 1 
ATOM 397  C CA  . GLN A 1 48  ? -22.058 -43.080 27.632  1.00 31.46 48  A 1 
ATOM 398  C C   . GLN A 1 48  ? -23.539 -43.382 27.378  1.00 31.06 48  A 1 
ATOM 399  O O   . GLN A 1 48  ? -23.923 -44.520 27.123  1.00 29.35 48  A 1 
ATOM 400  C CB  . GLN A 1 48  ? -21.164 -43.766 26.585  1.00 29.30 48  A 1 
ATOM 401  C CG  . GLN A 1 48  ? -19.725 -43.235 26.570  1.00 25.95 48  A 1 
ATOM 402  C CD  . GLN A 1 48  ? -18.851 -43.927 25.521  1.00 22.95 48  A 1 
ATOM 403  O OE1 . GLN A 1 48  ? -19.214 -44.916 24.910  1.00 22.20 48  A 1 
ATOM 404  N NE2 . GLN A 1 48  ? -17.657 -43.443 25.276  1.00 25.24 48  A 1 
ATOM 405  N N   . GLY A 1 49  ? -24.381 -42.356 27.465  1.00 28.99 49  A 1 
ATOM 406  C CA  . GLY A 1 49  ? -25.739 -42.416 26.941  1.00 35.63 49  A 1 
ATOM 407  C C   . GLY A 1 49  ? -25.685 -42.432 25.415  1.00 36.39 49  A 1 
ATOM 408  O O   . GLY A 1 49  ? -25.362 -41.421 24.799  1.00 34.18 49  A 1 
ATOM 409  N N   . ALA A 1 50  ? -25.968 -43.589 24.812  1.00 35.92 50  A 1 
ATOM 410  C CA  . ALA A 1 50  ? -26.098 -43.717 23.370  1.00 43.50 50  A 1 
ATOM 411  C C   . ALA A 1 50  ? -27.279 -42.857 22.882  1.00 44.45 50  A 1 
ATOM 412  O O   . ALA A 1 50  ? -28.431 -43.086 23.244  1.00 42.13 50  A 1 
ATOM 413  C CB  . ALA A 1 50  ? -26.261 -45.202 23.019  1.00 40.50 50  A 1 
ATOM 414  N N   . MET A 1 51  ? -26.991 -41.866 22.048  1.00 32.37 51  A 1 
ATOM 415  C CA  . MET A 1 51  ? -28.011 -41.039 21.401  1.00 38.05 51  A 1 
ATOM 416  C C   . MET A 1 51  ? -28.871 -41.929 20.484  1.00 37.77 51  A 1 
ATOM 417  O O   . MET A 1 51  ? -28.311 -42.720 19.714  1.00 36.79 51  A 1 
ATOM 418  C CB  . MET A 1 51  ? -27.317 -39.904 20.631  1.00 37.80 51  A 1 
ATOM 419  C CG  . MET A 1 51  ? -28.168 -38.636 20.562  1.00 36.59 51  A 1 
ATOM 420  S SD  . MET A 1 51  ? -27.430 -37.292 19.590  1.00 34.19 51  A 1 
ATOM 421  C CE  . MET A 1 51  ? -25.948 -36.890 20.548  1.00 32.42 51  A 1 
ATOM 422  N N   . PRO A 1 52  ? -30.199 -41.884 20.551  1.00 36.94 52  A 1 
ATOM 423  C CA  . PRO A 1 52  ? -31.038 -42.787 19.773  1.00 41.86 52  A 1 
ATOM 424  C C   . PRO A 1 52  ? -30.826 -42.557 18.272  1.00 43.49 52  A 1 
ATOM 425  O O   . PRO A 1 52  ? -30.926 -41.431 17.782  1.00 42.32 52  A 1 
ATOM 426  C CB  . PRO A 1 52  ? -32.479 -42.532 20.244  1.00 38.51 52  A 1 
ATOM 427  C CG  . PRO A 1 52  ? -32.431 -41.131 20.857  1.00 38.79 52  A 1 
ATOM 428  C CD  . PRO A 1 52  ? -31.009 -41.018 21.395  1.00 45.65 52  A 1 
ATOM 429  N N   . ARG A 1 53  ? -30.591 -43.642 17.528  1.00 37.30 53  A 1 
ATOM 430  C CA  . ARG A 1 53  ? -30.298 -43.658 16.079  1.00 45.18 53  A 1 
ATOM 431  C C   . ARG A 1 53  ? -31.264 -42.823 15.221  1.00 44.82 53  A 1 
ATOM 432  O O   . ARG A 1 53  ? -30.887 -42.372 14.147  1.00 46.61 53  A 1 
ATOM 433  C CB  . ARG A 1 53  ? -30.277 -45.118 15.580  1.00 45.41 53  A 1 
ATOM 434  C CG  . ARG A 1 53  ? -28.948 -45.845 15.854  1.00 44.43 53  A 1 
ATOM 435  C CD  . ARG A 1 53  ? -29.032 -47.315 15.411  1.00 45.42 53  A 1 
ATOM 436  N NE  . ARG A 1 53  ? -27.699 -47.926 15.218  1.00 42.04 53  A 1 
ATOM 437  C CZ  . ARG A 1 53  ? -27.429 -49.215 15.070  1.00 38.54 53  A 1 
ATOM 438  N NH1 . ARG A 1 53  ? -28.345 -50.137 15.162  1.00 37.30 53  A 1 
ATOM 439  N NH2 . ARG A 1 53  ? -26.206 -49.608 14.816  1.00 38.99 53  A 1 
ATOM 440  N N   . ARG A 1 54  ? -32.476 -42.574 15.717  1.00 39.06 54  A 1 
ATOM 441  C CA  . ARG A 1 54  ? -33.485 -41.737 15.046  1.00 44.41 54  A 1 
ATOM 442  C C   . ARG A 1 54  ? -33.141 -40.243 15.054  1.00 45.21 54  A 1 
ATOM 443  O O   . ARG A 1 54  ? -33.419 -39.570 14.073  1.00 47.25 54  A 1 
ATOM 444  C CB  . ARG A 1 54  ? -34.869 -42.001 15.659  1.00 43.44 54  A 1 
ATOM 445  C CG  . ARG A 1 54  ? -35.330 -43.453 15.433  1.00 42.31 54  A 1 
ATOM 446  C CD  . ARG A 1 54  ? -36.759 -43.667 15.950  1.00 41.81 54  A 1 
ATOM 447  N NE  . ARG A 1 54  ? -37.220 -45.049 15.718  1.00 37.96 54  A 1 
ATOM 448  C CZ  . ARG A 1 54  ? -38.428 -45.536 15.985  1.00 34.74 54  A 1 
ATOM 449  N NH1 . ARG A 1 54  ? -39.362 -44.807 16.522  1.00 35.78 54  A 1 
ATOM 450  N NH2 . ARG A 1 54  ? -38.718 -46.777 15.711  1.00 37.38 54  A 1 
ATOM 451  N N   . LEU A 1 55  ? -32.472 -39.741 16.109  1.00 32.46 55  A 1 
ATOM 452  C CA  . LEU A 1 55  ? -32.006 -38.347 16.181  1.00 38.04 55  A 1 
ATOM 453  C C   . LEU A 1 55  ? -30.806 -38.103 15.255  1.00 37.30 55  A 1 
ATOM 454  O O   . LEU A 1 55  ? -30.729 -37.054 14.628  1.00 37.74 55  A 1 
ATOM 455  C CB  . LEU A 1 55  ? -31.680 -37.989 17.645  1.00 36.80 55  A 1 
ATOM 456  C CG  . LEU A 1 55  ? -32.906 -37.456 18.407  1.00 33.61 55  A 1 
ATOM 457  C CD1 . LEU A 1 55  ? -32.760 -37.670 19.909  1.00 32.39 55  A 1 
ATOM 458  C CD2 . LEU A 1 55  ? -33.086 -35.957 18.158  1.00 39.92 55  A 1 
ATOM 459  N N   . LEU A 1 56  ? -29.921 -39.101 15.098  1.00 33.69 56  A 1 
ATOM 460  C CA  . LEU A 1 56  ? -28.798 -39.033 14.161  1.00 36.45 56  A 1 
ATOM 461  C C   . LEU A 1 56  ? -29.270 -39.017 12.693  1.00 35.60 56  A 1 
ATOM 462  O O   . LEU A 1 56  ? -28.724 -38.293 11.873  1.00 36.09 56  A 1 
ATOM 463  C CB  . LEU A 1 56  ? -27.840 -40.214 14.430  1.00 36.02 56  A 1 
ATOM 464  C CG  . LEU A 1 56  ? -26.363 -39.811 14.276  1.00 33.91 56  A 1 
ATOM 465  C CD1 . LEU A 1 56  ? -25.810 -39.316 15.617  1.00 31.89 56  A 1 
ATOM 466  C CD2 . LEU A 1 56  ? -25.521 -40.995 13.822  1.00 39.37 56  A 1 
ATOM 467  N N   . ALA A 1 57  ? -30.320 -39.777 12.376  1.00 41.19 57  A 1 
ATOM 468  C CA  . ALA A 1 57  ? -30.913 -39.782 11.036  1.00 43.37 57  A 1 
ATOM 469  C C   . ALA A 1 57  ? -31.629 -38.458 10.704  1.00 42.45 57  A 1 
ATOM 470  O O   . ALA A 1 57  ? -31.496 -37.947 9.594   1.00 43.28 57  A 1 
ATOM 471  C CB  . ALA A 1 57  ? -31.855 -40.989 10.929  1.00 43.87 57  A 1 
ATOM 472  N N   . CYS A 1 58  ? -32.330 -37.857 11.677  1.00 33.76 58  A 1 
ATOM 473  C CA  . CYS A 1 58  ? -32.973 -36.554 11.492  1.00 36.48 58  A 1 
ATOM 474  C C   . CYS A 1 58  ? -31.951 -35.416 11.349  1.00 34.94 58  A 1 
ATOM 475  O O   . CYS A 1 58  ? -32.162 -34.529 10.527  1.00 34.09 58  A 1 
ATOM 476  C CB  . CYS A 1 58  ? -33.948 -36.287 12.648  1.00 36.53 58  A 1 
ATOM 477  S SG  . CYS A 1 58  ? -35.398 -37.383 12.520  1.00 32.92 58  A 1 
ATOM 478  N N   . SER A 1 59  ? -30.815 -35.435 12.087  1.00 34.40 59  A 1 
ATOM 479  C CA  . SER A 1 59  ? -29.757 -34.430 11.935  1.00 38.27 59  A 1 
ATOM 480  C C   . SER A 1 59  ? -29.036 -34.543 10.591  1.00 36.63 59  A 1 
ATOM 481  O O   . SER A 1 59  ? -28.711 -33.521 9.996   1.00 36.98 59  A 1 
ATOM 482  C CB  . SER A 1 59  ? -28.762 -34.488 13.098  1.00 37.98 59  A 1 
ATOM 483  O OG  . SER A 1 59  ? -28.106 -35.739 13.180  1.00 35.47 59  A 1 
ATOM 484  N N   . LEU A 1 60  ? -28.850 -35.767 10.068  1.00 33.67 60  A 1 
ATOM 485  C CA  . LEU A 1 60  ? -28.250 -35.992 8.751   1.00 35.50 60  A 1 
ATOM 486  C C   . LEU A 1 60  ? -29.168 -35.521 7.606   1.00 34.66 60  A 1 
ATOM 487  O O   . LEU A 1 60  ? -28.693 -34.925 6.642   1.00 34.11 60  A 1 
ATOM 488  C CB  . LEU A 1 60  ? -27.892 -37.490 8.617   1.00 35.55 60  A 1 
ATOM 489  C CG  . LEU A 1 60  ? -26.721 -37.739 7.647   1.00 32.39 60  A 1 
ATOM 490  C CD1 . LEU A 1 60  ? -25.380 -37.548 8.364   1.00 30.16 60  A 1 
ATOM 491  C CD2 . LEU A 1 60  ? -26.773 -39.161 7.106   1.00 36.64 60  A 1 
ATOM 492  N N   . LEU A 1 61  ? -30.480 -35.724 7.735   1.00 35.23 61  A 1 
ATOM 493  C CA  . LEU A 1 61  ? -31.473 -35.246 6.762   1.00 37.60 61  A 1 
ATOM 494  C C   . LEU A 1 61  ? -31.628 -33.720 6.785   1.00 37.44 61  A 1 
ATOM 495  O O   . LEU A 1 61  ? -31.746 -33.108 5.724   1.00 37.74 61  A 1 
ATOM 496  C CB  . LEU A 1 61  ? -32.817 -35.956 7.020   1.00 37.77 61  A 1 
ATOM 497  C CG  . LEU A 1 61  ? -32.858 -37.404 6.495   1.00 35.11 61  A 1 
ATOM 498  C CD1 . LEU A 1 61  ? -34.053 -38.144 7.098   1.00 32.29 61  A 1 
ATOM 499  C CD2 . LEU A 1 61  ? -32.991 -37.453 4.969   1.00 38.91 61  A 1 
ATOM 500  N N   . LEU A 1 62  ? -31.559 -33.081 7.967   1.00 31.65 62  A 1 
ATOM 501  C CA  . LEU A 1 62  ? -31.518 -31.620 8.099   1.00 35.24 62  A 1 
ATOM 502  C C   . LEU A 1 62  ? -30.228 -31.033 7.518   1.00 35.96 62  A 1 
ATOM 503  O O   . LEU A 1 62  ? -30.274 -29.990 6.871   1.00 35.59 62  A 1 
ATOM 504  C CB  . LEU A 1 62  ? -31.703 -31.240 9.583   1.00 35.26 62  A 1 
ATOM 505  C CG  . LEU A 1 62  ? -33.180 -30.982 9.932   1.00 32.20 62  A 1 
ATOM 506  C CD1 . LEU A 1 62  ? -33.469 -31.316 11.395  1.00 29.42 62  A 1 
ATOM 507  C CD2 . LEU A 1 62  ? -33.536 -29.514 9.696   1.00 35.34 62  A 1 
ATOM 508  N N   . TRP A 1 63  ? -29.091 -31.721 7.673   1.00 34.98 63  A 1 
ATOM 509  C CA  . TRP A 1 63  ? -27.813 -31.288 7.100   1.00 35.45 63  A 1 
ATOM 510  C C   . TRP A 1 63  ? -27.818 -31.379 5.564   1.00 33.70 63  A 1 
ATOM 511  O O   . TRP A 1 63  ? -27.384 -30.442 4.893   1.00 34.28 63  A 1 
ATOM 512  C CB  . TRP A 1 63  ? -26.682 -32.103 7.739   1.00 35.58 63  A 1 
ATOM 513  C CG  . TRP A 1 63  ? -25.346 -31.426 7.766   1.00 34.03 63  A 1 
ATOM 514  C CD1 . TRP A 1 63  ? -25.027 -30.357 8.531   1.00 30.88 63  A 1 
ATOM 515  C CD2 . TRP A 1 63  ? -24.133 -31.755 7.023   1.00 35.12 63  A 1 
ATOM 516  N NE1 . TRP A 1 63  ? -23.713 -30.003 8.315   1.00 33.67 63  A 1 
ATOM 517  C CE2 . TRP A 1 63  ? -23.109 -30.831 7.398   1.00 37.38 63  A 1 
ATOM 518  C CE3 . TRP A 1 63  ? -23.792 -32.745 6.074   1.00 41.98 63  A 1 
ATOM 519  C CZ2 . TRP A 1 63  ? -21.812 -30.888 6.862   1.00 43.02 63  A 1 
ATOM 520  C CZ3 . TRP A 1 63  ? -22.493 -32.812 5.528   1.00 39.32 63  A 1 
ATOM 521  C CH2 . TRP A 1 63  ? -21.508 -31.881 5.921   1.00 41.52 63  A 1 
ATOM 522  N N   . LEU A 1 64  ? -28.405 -32.431 4.996   1.00 42.96 64  A 1 
ATOM 523  C CA  . LEU A 1 64  ? -28.595 -32.579 3.545   1.00 44.99 64  A 1 
ATOM 524  C C   . LEU A 1 64  ? -29.597 -31.568 2.961   1.00 43.11 64  A 1 
ATOM 525  O O   . LEU A 1 64  ? -29.402 -31.106 1.838   1.00 41.71 64  A 1 
ATOM 526  C CB  . LEU A 1 64  ? -29.014 -34.033 3.247   1.00 43.46 64  A 1 
ATOM 527  C CG  . LEU A 1 64  ? -27.807 -34.990 3.174   1.00 40.32 64  A 1 
ATOM 528  C CD1 . LEU A 1 64  ? -28.236 -36.427 3.465   1.00 36.96 64  A 1 
ATOM 529  C CD2 . LEU A 1 64  ? -27.161 -34.959 1.787   1.00 43.12 64  A 1 
ATOM 530  N N   . ALA A 1 65  ? -30.617 -31.164 3.718   1.00 45.38 65  A 1 
ATOM 531  C CA  . ALA A 1 65  ? -31.556 -30.119 3.297   1.00 47.05 65  A 1 
ATOM 532  C C   . ALA A 1 65  ? -30.938 -28.707 3.331   1.00 45.34 65  A 1 
ATOM 533  O O   . ALA A 1 65  ? -31.264 -27.872 2.491   1.00 43.28 65  A 1 
ATOM 534  C CB  . ALA A 1 65  ? -32.812 -30.219 4.171   1.00 44.97 65  A 1 
ATOM 535  N N   . CYS A 1 66  ? -29.998 -28.444 4.251   1.00 33.36 66  A 1 
ATOM 536  C CA  . CYS A 1 66  ? -29.289 -27.161 4.323   1.00 37.30 66  A 1 
ATOM 537  C C   . CYS A 1 66  ? -28.231 -26.970 3.216   1.00 35.39 66  A 1 
ATOM 538  O O   . CYS A 1 66  ? -27.879 -25.833 2.911   1.00 32.50 66  A 1 
ATOM 539  C CB  . CYS A 1 66  ? -28.677 -27.004 5.719   1.00 34.94 66  A 1 
ATOM 540  S SG  . CYS A 1 66  ? -29.988 -26.704 6.945   1.00 29.76 66  A 1 
ATOM 541  N N   . ILE A 1 67  ? -27.751 -28.043 2.576   1.00 33.21 67  A 1 
ATOM 542  C CA  . ILE A 1 67  ? -26.778 -27.954 1.467   1.00 36.04 67  A 1 
ATOM 543  C C   . ILE A 1 67  ? -27.423 -27.432 0.165   1.00 34.58 67  A 1 
ATOM 544  O O   . ILE A 1 67  ? -26.722 -26.908 -0.698  1.00 32.16 67  A 1 
ATOM 545  C CB  . ILE A 1 67  ? -26.025 -29.299 1.311   1.00 33.20 67  A 1 
ATOM 546  C CG1 . ILE A 1 67  ? -25.131 -29.541 2.551   1.00 29.69 67  A 1 
ATOM 547  C CG2 . ILE A 1 67  ? -25.144 -29.345 0.046   1.00 31.06 67  A 1 
ATOM 548  C CD1 . ILE A 1 67  ? -24.593 -30.972 2.672   1.00 27.76 67  A 1 
ATOM 549  N N   . GLN A 1 68  ? -28.756 -27.466 0.038   1.00 36.33 68  A 1 
ATOM 550  C CA  . GLN A 1 68  ? -29.451 -26.900 -1.132  1.00 38.38 68  A 1 
ATOM 551  C C   . GLN A 1 68  ? -29.806 -25.405 -1.003  1.00 37.17 68  A 1 
ATOM 552  O O   . GLN A 1 68  ? -30.325 -24.823 -1.946  1.00 34.28 68  A 1 
ATOM 553  C CB  . GLN A 1 68  ? -30.664 -27.764 -1.498  1.00 34.56 68  A 1 
ATOM 554  C CG  . GLN A 1 68  ? -30.225 -29.151 -2.007  1.00 30.34 68  A 1 
ATOM 555  C CD  . GLN A 1 68  ? -31.283 -29.866 -2.835  1.00 27.17 68  A 1 
ATOM 556  O OE1 . GLN A 1 68  ? -32.479 -29.635 -2.748  1.00 25.90 68  A 1 
ATOM 557  N NE2 . GLN A 1 68  ? -30.887 -30.780 -3.696  1.00 28.80 68  A 1 
ATOM 558  N N   . GLY A 1 69  ? -29.496 -24.763 0.135   1.00 31.27 69  A 1 
ATOM 559  C CA  . GLY A 1 69  ? -29.859 -23.363 0.403   1.00 33.87 69  A 1 
ATOM 560  C C   . GLY A 1 69  ? -28.732 -22.329 0.285   1.00 32.97 69  A 1 
ATOM 561  O O   . GLY A 1 69  ? -29.003 -21.138 0.386   1.00 29.69 69  A 1 
ATOM 562  N N   . PHE A 1 70  ? -27.479 -22.733 0.068   1.00 27.97 70  A 1 
ATOM 563  C CA  . PHE A 1 70  ? -26.324 -21.828 -0.062  1.00 30.24 70  A 1 
ATOM 564  C C   . PHE A 1 70  ? -25.658 -21.976 -1.433  1.00 29.73 70  A 1 
ATOM 565  O O   . PHE A 1 70  ? -24.526 -22.424 -1.569  1.00 27.20 70  A 1 
ATOM 566  C CB  . PHE A 1 70  ? -25.371 -21.991 1.129   1.00 26.62 70  A 1 
ATOM 567  C CG  . PHE A 1 70  ? -25.769 -21.154 2.327   1.00 23.30 70  A 1 
ATOM 568  C CD1 . PHE A 1 70  ? -25.360 -19.809 2.406   1.00 20.47 70  A 1 
ATOM 569  C CD2 . PHE A 1 70  ? -26.550 -21.710 3.357   1.00 20.01 70  A 1 
ATOM 570  C CE1 . PHE A 1 70  ? -25.722 -19.027 3.515   1.00 20.58 70  A 1 
ATOM 571  C CE2 . PHE A 1 70  ? -26.916 -20.923 4.462   1.00 21.41 70  A 1 
ATOM 572  C CZ  . PHE A 1 70  ? -26.499 -19.583 4.545   1.00 23.19 70  A 1 
ATOM 573  N N   . GLY A 1 71  ? -26.389 -21.613 -2.459  1.00 26.49 71  A 1 
ATOM 574  C CA  . GLY A 1 71  ? -25.903 -21.664 -3.830  1.00 30.31 71  A 1 
ATOM 575  C C   . GLY A 1 71  ? -26.649 -20.704 -4.746  1.00 30.41 71  A 1 
ATOM 576  O O   . GLY A 1 71  ? -27.277 -21.149 -5.689  1.00 27.54 71  A 1 
ATOM 577  N N   . LEU A 1 72  ? -26.598 -19.402 -4.448  1.00 28.34 72  A 1 
ATOM 578  C CA  . LEU A 1 72  ? -26.980 -18.328 -5.380  1.00 31.78 72  A 1 
ATOM 579  C C   . LEU A 1 72  ? -26.312 -17.008 -4.957  1.00 31.73 72  A 1 
ATOM 580  O O   . LEU A 1 72  ? -26.952 -16.013 -4.644  1.00 28.55 72  A 1 
ATOM 581  C CB  . LEU A 1 72  ? -28.523 -18.249 -5.534  1.00 28.15 72  A 1 
ATOM 582  C CG  . LEU A 1 72  ? -29.040 -18.891 -6.848  1.00 25.10 72  A 1 
ATOM 583  C CD1 . LEU A 1 72  ? -30.326 -19.672 -6.581  1.00 22.12 72  A 1 
ATOM 584  C CD2 . LEU A 1 72  ? -29.305 -17.851 -7.924  1.00 23.35 72  A 1 
ATOM 585  N N   . GLY A 1 73  ? -24.974 -17.014 -4.899  1.00 25.98 73  A 1 
ATOM 586  C CA  . GLY A 1 73  ? -24.220 -15.813 -5.245  1.00 30.16 73  A 1 
ATOM 587  C C   . GLY A 1 73  ? -24.169 -15.767 -6.766  1.00 30.52 73  A 1 
ATOM 588  O O   . GLY A 1 73  ? -23.839 -16.784 -7.378  1.00 27.42 73  A 1 
ATOM 589  N N   . ASN A 1 74  ? -24.546 -14.629 -7.364  1.00 29.55 74  A 1 
ATOM 590  C CA  . ASN A 1 74  ? -24.416 -14.401 -8.801  1.00 34.36 74  A 1 
ATOM 591  C C   . ASN A 1 74  ? -22.975 -14.709 -9.239  1.00 34.13 74  A 1 
ATOM 592  O O   . ASN A 1 74  ? -22.081 -13.873 -9.123  1.00 30.88 74  A 1 
ATOM 593  C CB  . ASN A 1 74  ? -24.795 -12.942 -9.146  1.00 30.65 74  A 1 
ATOM 594  C CG  . ASN A 1 74  ? -26.263 -12.719 -9.465  1.00 26.05 74  A 1 
ATOM 595  O OD1 . ASN A 1 74  ? -27.067 -13.628 -9.519  1.00 22.69 74  A 1 
ATOM 596  N ND2 . ASN A 1 74  ? -26.651 -11.488 -9.700  1.00 21.93 74  A 1 
ATOM 597  N N   . LYS A 1 75  ? -22.745 -15.931 -9.722  1.00 30.58 75  A 1 
ATOM 598  C CA  . LYS A 1 75  ? -21.699 -16.169 -10.698 1.00 34.98 75  A 1 
ATOM 599  C C   . LYS A 1 75  ? -22.240 -15.571 -11.989 1.00 34.69 75  A 1 
ATOM 600  O O   . LYS A 1 75  ? -23.126 -16.162 -12.600 1.00 31.78 75  A 1 
ATOM 601  C CB  . LYS A 1 75  ? -21.400 -17.669 -10.854 1.00 32.18 75  A 1 
ATOM 602  C CG  . LYS A 1 75  ? -20.517 -18.217 -9.728  1.00 28.14 75  A 1 
ATOM 603  C CD  . LYS A 1 75  ? -20.218 -19.706 -9.973  1.00 26.02 75  A 1 
ATOM 604  C CE  . LYS A 1 75  ? -19.265 -20.243 -8.904  1.00 22.36 75  A 1 
ATOM 605  N NZ  . LYS A 1 75  ? -18.985 -21.686 -9.115  1.00 22.17 75  A 1 
ATOM 606  N N   . GLU A 1 76  ? -21.739 -14.406 -12.367 1.00 28.54 76  A 1 
ATOM 607  C CA  . GLU A 1 76  ? -21.676 -14.117 -13.793 1.00 32.07 76  A 1 
ATOM 608  C C   . GLU A 1 76  ? -20.913 -15.290 -14.412 1.00 32.02 76  A 1 
ATOM 609  O O   . GLU A 1 76  ? -19.712 -15.470 -14.181 1.00 30.06 76  A 1 
ATOM 610  C CB  . GLU A 1 76  ? -20.989 -12.771 -14.057 1.00 30.64 76  A 1 
ATOM 611  C CG  . GLU A 1 76  ? -21.915 -11.585 -13.731 1.00 25.90 76  A 1 
ATOM 612  C CD  . GLU A 1 76  ? -21.275 -10.213 -14.014 1.00 23.21 76  A 1 
ATOM 613  O OE1 . GLU A 1 76  ? -22.050 -9.238  -14.130 1.00 20.38 76  A 1 
ATOM 614  O OE2 . GLU A 1 76  ? -20.027 -10.135 -14.073 1.00 24.71 76  A 1 
ATOM 615  N N   . GLU A 1 77  ? -21.636 -16.188 -15.081 1.00 31.89 77  A 1 
ATOM 616  C CA  . GLU A 1 77  ? -20.989 -17.170 -15.933 1.00 34.67 77  A 1 
ATOM 617  C C   . GLU A 1 77  ? -20.178 -16.377 -16.962 1.00 34.61 77  A 1 
ATOM 618  O O   . GLU A 1 77  ? -20.733 -15.472 -17.593 1.00 32.58 77  A 1 
ATOM 619  C CB  . GLU A 1 77  ? -22.001 -18.081 -16.644 1.00 33.25 77  A 1 
ATOM 620  C CG  . GLU A 1 77  ? -22.627 -19.133 -15.716 1.00 28.34 77  A 1 
ATOM 621  C CD  . GLU A 1 77  ? -23.308 -20.280 -16.487 1.00 25.60 77  A 1 
ATOM 622  O OE1 . GLU A 1 77  ? -23.396 -21.384 -15.902 1.00 21.94 77  A 1 
ATOM 623  O OE2 . GLU A 1 77  ? -23.705 -20.079 -17.659 1.00 25.22 77  A 1 
ATOM 624  N N   . PRO A 1 78  ? -18.872 -16.678 -17.138 1.00 29.89 78  A 1 
ATOM 625  C CA  . PRO A 1 78  ? -18.168 -16.147 -18.284 1.00 31.53 78  A 1 
ATOM 626  C C   . PRO A 1 78  ? -18.935 -16.637 -19.511 1.00 31.91 78  A 1 
ATOM 627  O O   . PRO A 1 78  ? -19.011 -17.842 -19.765 1.00 30.20 78  A 1 
ATOM 628  C CB  . PRO A 1 78  ? -16.738 -16.688 -18.188 1.00 29.07 78  A 1 
ATOM 629  C CG  . PRO A 1 78  ? -16.879 -17.960 -17.354 1.00 28.79 78  A 1 
ATOM 630  C CD  . PRO A 1 78  ? -18.077 -17.677 -16.447 1.00 30.05 78  A 1 
ATOM 631  N N   . THR A 1 79  ? -19.563 -15.698 -20.220 1.00 27.45 79  A 1 
ATOM 632  C CA  . THR A 1 79  ? -20.193 -15.958 -21.507 1.00 29.78 79  A 1 
ATOM 633  C C   . THR A 1 79  ? -19.174 -16.712 -22.353 1.00 30.52 79  A 1 
ATOM 634  O O   . THR A 1 79  ? -18.129 -16.173 -22.715 1.00 28.13 79  A 1 
ATOM 635  C CB  . THR A 1 79  ? -20.633 -14.653 -22.197 1.00 27.14 79  A 1 
ATOM 636  O OG1 . THR A 1 79  ? -19.824 -13.560 -21.822 1.00 24.57 79  A 1 
ATOM 637  C CG2 . THR A 1 79  ? -22.067 -14.283 -21.834 1.00 22.98 79  A 1 
ATOM 638  N N   . LYS A 1 80  ? -19.446 -17.997 -22.620 1.00 25.05 80  A 1 
ATOM 639  C CA  . LYS A 1 80  ? -18.699 -18.781 -23.605 1.00 27.09 80  A 1 
ATOM 640  C C   . LYS A 1 80  ? -18.996 -18.177 -24.976 1.00 27.64 80  A 1 
ATOM 641  O O   . LYS A 1 80  ? -19.893 -18.626 -25.685 1.00 25.99 80  A 1 
ATOM 642  C CB  . LYS A 1 80  ? -19.079 -20.273 -23.536 1.00 24.91 80  A 1 
ATOM 643  C CG  . LYS A 1 80  ? -18.410 -21.019 -22.379 1.00 22.28 80  A 1 
ATOM 644  C CD  . LYS A 1 80  ? -18.809 -22.501 -22.421 1.00 19.87 80  A 1 
ATOM 645  C CE  . LYS A 1 80  ? -18.106 -23.281 -21.307 1.00 17.74 80  A 1 
ATOM 646  N NZ  . LYS A 1 80  ? -18.560 -24.694 -21.270 1.00 16.83 80  A 1 
ATOM 647  N N   . GLY A 1 81  ? -18.271 -17.100 -25.284 1.00 30.22 81  A 1 
ATOM 648  C CA  . GLY A 1 81  ? -18.198 -16.591 -26.639 1.00 32.27 81  A 1 
ATOM 649  C C   . GLY A 1 81  ? -17.559 -17.661 -27.520 1.00 33.14 81  A 1 
ATOM 650  O O   . GLY A 1 81  ? -16.545 -18.252 -27.159 1.00 30.59 81  A 1 
ATOM 651  N N   . THR A 1 82  ? -18.162 -17.913 -28.665 1.00 27.15 82  A 1 
ATOM 652  C CA  . THR A 1 82  ? -17.710 -18.844 -29.710 1.00 30.19 82  A 1 
ATOM 653  C C   . THR A 1 82  ? -16.484 -18.329 -30.485 1.00 32.57 82  A 1 
ATOM 654  O O   . THR A 1 82  ? -16.376 -18.558 -31.680 1.00 30.14 82  A 1 
ATOM 655  C CB  . THR A 1 82  ? -18.890 -19.121 -30.658 1.00 25.98 82  A 1 
ATOM 656  O OG1 . THR A 1 82  ? -19.497 -17.897 -31.020 1.00 22.52 82  A 1 
ATOM 657  C CG2 . THR A 1 82  ? -19.966 -19.983 -29.994 1.00 21.40 82  A 1 
ATOM 658  N N   . GLY A 1 83  ? -15.582 -17.571 -29.829 1.00 33.22 83  A 1 
ATOM 659  C CA  . GLY A 1 83  ? -14.356 -17.029 -30.414 1.00 36.81 83  A 1 
ATOM 660  C C   . GLY A 1 83  ? -13.150 -17.930 -30.143 1.00 39.39 83  A 1 
ATOM 661  O O   . GLY A 1 83  ? -13.063 -18.565 -29.089 1.00 36.67 83  A 1 
ATOM 662  N N   . ASP A 1 84  ? -12.224 -17.972 -31.080 1.00 44.36 84  A 1 
ATOM 663  C CA  . ASP A 1 84  ? -10.926 -18.645 -30.952 1.00 48.14 84  A 1 
ATOM 664  C C   . ASP A 1 84  ? -10.175 -18.127 -29.698 1.00 48.02 84  A 1 
ATOM 665  O O   . ASP A 1 84  ? -10.006 -16.911 -29.563 1.00 45.96 84  A 1 
ATOM 666  C CB  . ASP A 1 84  ? -10.137 -18.393 -32.252 1.00 44.08 84  A 1 
ATOM 667  C CG  . ASP A 1 84  ? -8.783  -19.107 -32.355 1.00 39.21 84  A 1 
ATOM 668  O OD1 . ASP A 1 84  ? -8.278  -19.602 -31.322 1.00 36.92 84  A 1 
ATOM 669  O OD2 . ASP A 1 84  ? -8.240  -19.141 -33.478 1.00 35.43 84  A 1 
ATOM 670  N N   . PRO A 1 85  ? -9.691  -18.994 -28.779 1.00 49.94 85  A 1 
ATOM 671  C CA  . PRO A 1 85  ? -8.915  -18.603 -27.597 1.00 52.10 85  A 1 
ATOM 672  C C   . PRO A 1 85  ? -7.701  -17.708 -27.900 1.00 53.95 85  A 1 
ATOM 673  O O   . PRO A 1 85  ? -7.246  -16.980 -27.019 1.00 53.08 85  A 1 
ATOM 674  C CB  . PRO A 1 85  ? -8.464  -19.920 -26.955 1.00 49.43 85  A 1 
ATOM 675  C CG  . PRO A 1 85  ? -9.503  -20.933 -27.418 1.00 48.96 85  A 1 
ATOM 676  C CD  . PRO A 1 85  ? -9.894  -20.434 -28.801 1.00 52.92 85  A 1 
ATOM 677  N N   . ALA A 1 86  ? -7.190  -17.718 -29.133 1.00 62.27 86  A 1 
ATOM 678  C CA  . ALA A 1 86  ? -6.094  -16.857 -29.578 1.00 64.19 86  A 1 
ATOM 679  C C   . ALA A 1 86  ? -6.420  -15.345 -29.537 1.00 67.03 86  A 1 
ATOM 680  O O   . ALA A 1 86  ? -5.498  -14.526 -29.497 1.00 61.83 86  A 1 
ATOM 681  C CB  . ALA A 1 86  ? -5.693  -17.293 -30.990 1.00 57.93 86  A 1 
ATOM 682  N N   . PHE A 1 87  ? -7.705  -14.965 -29.495 1.00 71.64 87  A 1 
ATOM 683  C CA  . PHE A 1 87  ? -8.162  -13.570 -29.489 1.00 75.62 87  A 1 
ATOM 684  C C   . PHE A 1 87  ? -8.624  -13.061 -28.115 1.00 80.64 87  A 1 
ATOM 685  O O   . PHE A 1 87  ? -9.024  -11.903 -27.993 1.00 74.66 87  A 1 
ATOM 686  C CB  . PHE A 1 87  ? -9.235  -13.387 -30.561 1.00 66.94 87  A 1 
ATOM 687  C CG  . PHE A 1 87  ? -8.719  -13.638 -31.963 1.00 62.04 87  A 1 
ATOM 688  C CD1 . PHE A 1 87  ? -7.899  -12.686 -32.593 1.00 60.10 87  A 1 
ATOM 689  C CD2 . PHE A 1 87  ? -9.038  -14.830 -32.632 1.00 58.28 87  A 1 
ATOM 690  C CE1 . PHE A 1 87  ? -7.403  -12.921 -33.886 1.00 51.49 87  A 1 
ATOM 691  C CE2 . PHE A 1 87  ? -8.540  -15.069 -33.927 1.00 54.39 87  A 1 
ATOM 692  C CZ  . PHE A 1 87  ? -7.723  -14.116 -34.553 1.00 55.04 87  A 1 
ATOM 693  N N   . GLN A 1 88  ? -8.561  -13.894 -27.064 1.00 89.02 88  A 1 
ATOM 694  C CA  . GLN A 1 88  ? -8.913  -13.495 -25.704 1.00 90.71 88  A 1 
ATOM 695  C C   . GLN A 1 88  ? -7.655  -13.374 -24.844 1.00 92.19 88  A 1 
ATOM 696  O O   . GLN A 1 88  ? -6.835  -14.286 -24.799 1.00 88.84 88  A 1 
ATOM 697  C CB  . GLN A 1 88  ? -9.942  -14.458 -25.107 1.00 84.99 88  A 1 
ATOM 698  C CG  . GLN A 1 88  ? -11.280 -14.375 -25.869 1.00 72.55 88  A 1 
ATOM 699  C CD  . GLN A 1 88  ? -12.386 -15.230 -25.258 1.00 64.80 88  A 1 
ATOM 700  O OE1 . GLN A 1 88  ? -12.220 -15.955 -24.293 1.00 57.12 88  A 1 
ATOM 701  N NE2 . GLN A 1 88  ? -13.579 -15.173 -25.806 1.00 53.75 88  A 1 
ATOM 702  N N   . ARG A 1 89  ? -7.496  -12.238 -24.148 1.00 93.11 89  A 1 
ATOM 703  C CA  . ARG A 1 89  ? -6.429  -12.022 -23.164 1.00 94.94 89  A 1 
ATOM 704  C C   . ARG A 1 89  ? -7.040  -11.805 -21.790 1.00 96.10 89  A 1 
ATOM 705  O O   . ARG A 1 89  ? -7.991  -11.041 -21.647 1.00 94.55 89  A 1 
ATOM 706  C CB  . ARG A 1 89  ? -5.544  -10.830 -23.563 1.00 93.28 89  A 1 
ATOM 707  C CG  . ARG A 1 89  ? -4.665  -11.078 -24.797 1.00 89.31 89  A 1 
ATOM 708  C CD  . ARG A 1 89  ? -3.619  -12.166 -24.538 1.00 86.50 89  A 1 
ATOM 709  N NE  . ARG A 1 89  ? -2.635  -12.250 -25.622 1.00 80.94 89  A 1 
ATOM 710  C CZ  . ARG A 1 89  ? -1.607  -13.080 -25.660 1.00 75.84 89  A 1 
ATOM 711  N NH1 . ARG A 1 89  ? -1.379  -13.945 -24.706 1.00 69.58 89  A 1 
ATOM 712  N NH2 . ARG A 1 89  ? -0.780  -13.053 -26.664 1.00 67.21 89  A 1 
ATOM 713  N N   . SER A 1 90  ? -6.483  -12.443 -20.776 1.00 96.67 90  A 1 
ATOM 714  C CA  . SER A 1 90  ? -6.934  -12.320 -19.393 1.00 96.85 90  A 1 
ATOM 715  C C   . SER A 1 90  ? -5.800  -11.858 -18.487 1.00 97.31 90  A 1 
ATOM 716  O O   . SER A 1 90  ? -4.720  -12.451 -18.465 1.00 96.80 90  A 1 
ATOM 717  C CB  . SER A 1 90  ? -7.533  -13.636 -18.919 1.00 95.53 90  A 1 
ATOM 718  O OG  . SER A 1 90  ? -8.199  -13.426 -17.690 1.00 79.05 90  A 1 
ATOM 719  N N   . ILE A 1 91  ? -6.042  -10.788 -17.735 1.00 96.85 91  A 1 
ATOM 720  C CA  . ILE A 1 91  ? -5.076  -10.177 -16.823 1.00 97.53 91  A 1 
ATOM 721  C C   . ILE A 1 91  ? -5.662  -10.178 -15.411 1.00 97.68 91  A 1 
ATOM 722  O O   . ILE A 1 91  ? -6.761  -9.672  -15.183 1.00 97.61 91  A 1 
ATOM 723  C CB  . ILE A 1 91  ? -4.685  -8.755  -17.292 1.00 97.77 91  A 1 
ATOM 724  C CG1 . ILE A 1 91  ? -4.145  -8.774  -18.745 1.00 97.48 91  A 1 
ATOM 725  C CG2 . ILE A 1 91  ? -3.651  -8.152  -16.325 1.00 97.62 91  A 1 
ATOM 726  C CD1 . ILE A 1 91  ? -3.781  -7.400  -19.312 1.00 96.84 91  A 1 
ATOM 727  N N   . ALA A 1 92  ? -4.916  -10.710 -14.440 1.00 97.79 92  A 1 
ATOM 728  C CA  . ALA A 1 92  ? -5.220  -10.535 -13.025 1.00 97.97 92  A 1 
ATOM 729  C C   . ALA A 1 92  ? -4.422  -9.354  -12.469 1.00 98.16 92  A 1 
ATOM 730  O O   . ALA A 1 92  ? -3.207  -9.305  -12.624 1.00 98.21 92  A 1 
ATOM 731  C CB  . ALA A 1 92  ? -4.916  -11.830 -12.261 1.00 97.83 92  A 1 
ATOM 732  N N   . VAL A 1 93  ? -5.086  -8.435  -11.765 1.00 97.91 93  A 1 
ATOM 733  C CA  . VAL A 1 93  ? -4.435  -7.410  -10.942 1.00 97.99 93  A 1 
ATOM 734  C C   . VAL A 1 93  ? -4.521  -7.863  -9.494  1.00 97.73 93  A 1 
ATOM 735  O O   . VAL A 1 93  ? -5.582  -7.780  -8.876  1.00 97.38 93  A 1 
ATOM 736  C CB  . VAL A 1 93  ? -5.064  -6.021  -11.137 1.00 98.01 93  A 1 
ATOM 737  C CG1 . VAL A 1 93  ? -4.258  -4.962  -10.378 1.00 97.04 93  A 1 
ATOM 738  C CG2 . VAL A 1 93  ? -5.106  -5.617  -12.614 1.00 96.72 93  A 1 
ATOM 739  N N   . PHE A 1 94  ? -3.416  -8.383  -8.955  1.00 97.51 94  A 1 
ATOM 740  C CA  . PHE A 1 94  ? -3.328  -8.807  -7.562  1.00 97.08 94  A 1 
ATOM 741  C C   . PHE A 1 94  ? -2.925  -7.625  -6.683  1.00 96.83 94  A 1 
ATOM 742  O O   . PHE A 1 94  ? -1.802  -7.125  -6.781  1.00 96.35 94  A 1 
ATOM 743  C CB  . PHE A 1 94  ? -2.358  -9.988  -7.425  1.00 96.88 94  A 1 
ATOM 744  C CG  . PHE A 1 94  ? -2.254  -10.483 -5.996  1.00 96.73 94  A 1 
ATOM 745  C CD1 . PHE A 1 94  ? -1.192  -10.071 -5.172  1.00 95.15 94  A 1 
ATOM 746  C CD2 . PHE A 1 94  ? -3.261  -11.315 -5.471  1.00 95.59 94  A 1 
ATOM 747  C CE1 . PHE A 1 94  ? -1.132  -10.492 -3.832  1.00 95.28 94  A 1 
ATOM 748  C CE2 . PHE A 1 94  ? -3.201  -11.734 -4.129  1.00 94.90 94  A 1 
ATOM 749  C CZ  . PHE A 1 94  ? -2.136  -11.324 -3.310  1.00 95.51 94  A 1 
ATOM 750  N N   . ILE A 1 95  ? -3.838  -7.189  -5.810  1.00 95.95 95  A 1 
ATOM 751  C CA  . ILE A 1 95  ? -3.617  -6.119  -4.838  1.00 95.18 95  A 1 
ATOM 752  C C   . ILE A 1 95  ? -3.092  -6.745  -3.538  1.00 94.00 95  A 1 
ATOM 753  O O   . ILE A 1 95  ? -3.843  -7.467  -2.875  1.00 92.82 95  A 1 
ATOM 754  C CB  . ILE A 1 95  ? -4.919  -5.325  -4.599  1.00 94.69 95  A 1 
ATOM 755  C CG1 . ILE A 1 95  ? -5.546  -4.765  -5.896  1.00 93.47 95  A 1 
ATOM 756  C CG2 . ILE A 1 95  ? -4.679  -4.198  -3.587  1.00 94.04 95  A 1 
ATOM 757  C CD1 . ILE A 1 95  ? -4.645  -3.846  -6.719  1.00 90.06 95  A 1 
ATOM 758  N N   . PRO A 1 96  ? -1.828  -6.503  -3.128  1.00 94.05 96  A 1 
ATOM 759  C CA  . PRO A 1 96  ? -1.259  -7.028  -1.894  1.00 91.04 96  A 1 
ATOM 760  C C   . PRO A 1 96  ? -1.736  -6.210  -0.681  1.00 88.11 96  A 1 
ATOM 761  O O   . PRO A 1 96  ? -0.970  -5.502  -0.027  1.00 82.59 96  A 1 
ATOM 762  C CB  . PRO A 1 96  ? 0.252   -6.983  -2.135  1.00 89.94 96  A 1 
ATOM 763  C CG  . PRO A 1 96  ? 0.412   -5.730  -2.988  1.00 89.08 96  A 1 
ATOM 764  C CD  . PRO A 1 96  ? -0.827  -5.757  -3.874  1.00 92.03 96  A 1 
ATOM 765  N N   . GLY A 1 97  ? -3.021  -6.267  -0.403  1.00 88.18 97  A 1 
ATOM 766  C CA  . GLY A 1 97  ? -3.731  -5.435  0.562   1.00 87.09 97  A 1 
ATOM 767  C C   . GLY A 1 97  ? -5.207  -5.346  0.204   1.00 88.52 97  A 1 
ATOM 768  O O   . GLY A 1 97  ? -5.795  -6.320  -0.279  1.00 86.65 97  A 1 
ATOM 769  N N   . VAL A 1 98  ? -5.783  -4.172  0.432   1.00 87.16 98  A 1 
ATOM 770  C CA  . VAL A 1 98  ? -7.119  -3.771  -0.024  1.00 87.57 98  A 1 
ATOM 771  C C   . VAL A 1 98  ? -7.006  -2.459  -0.802  1.00 87.58 98  A 1 
ATOM 772  O O   . VAL A 1 98  ? -6.132  -1.644  -0.501  1.00 85.31 98  A 1 
ATOM 773  C CB  . VAL A 1 98  ? -8.129  -3.645  1.138   1.00 84.83 98  A 1 
ATOM 774  C CG1 . VAL A 1 98  ? -8.306  -4.984  1.869   1.00 78.06 98  A 1 
ATOM 775  C CG2 . VAL A 1 98  ? -7.750  -2.564  2.156   1.00 78.87 98  A 1 
ATOM 776  N N   . MET A 1 99  ? -7.871  -2.238  -1.786  1.00 87.72 99  A 1 
ATOM 777  C CA  . MET A 1 99  ? -7.878  -0.971  -2.534  1.00 88.00 99  A 1 
ATOM 778  C C   . MET A 1 99  ? -8.433  0.186   -1.702  1.00 86.25 99  A 1 
ATOM 779  O O   . MET A 1 99  ? -7.894  1.281   -1.734  1.00 82.25 99  A 1 
ATOM 780  C CB  . MET A 1 99  ? -8.689  -1.097  -3.825  1.00 87.29 99  A 1 
ATOM 781  C CG  . MET A 1 99  ? -7.966  -1.922  -4.883  1.00 83.30 99  A 1 
ATOM 782  S SD  . MET A 1 99  ? -8.739  -1.868  -6.526  1.00 85.09 99  A 1 
ATOM 783  C CE  . MET A 1 99  ? -10.392 -2.489  -6.113  1.00 74.56 99  A 1 
ATOM 784  N N   . SER A 1 100 ? -9.502  -0.063  -0.933  1.00 85.94 100 A 1 
ATOM 785  C CA  . SER A 1 100 ? -10.151 0.976   -0.133  1.00 82.26 100 A 1 
ATOM 786  C C   . SER A 1 100 ? -9.158  1.639   0.826   1.00 79.16 100 A 1 
ATOM 787  O O   . SER A 1 100 ? -8.543  0.963   1.651   1.00 74.18 100 A 1 
ATOM 788  C CB  . SER A 1 100 ? -11.330 0.390   0.639   1.00 80.51 100 A 1 
ATOM 789  O OG  . SER A 1 100 ? -12.018 1.413   1.326   1.00 69.53 100 A 1 
ATOM 790  N N   . GLY A 1 101 ? -9.005  2.952   0.721   1.00 76.68 101 A 1 
ATOM 791  C CA  . GLY A 1 101 ? -8.038  3.736   1.494   1.00 74.56 101 A 1 
ATOM 792  C C   . GLY A 1 101 ? -6.582  3.602   1.026   1.00 76.69 101 A 1 
ATOM 793  O O   . GLY A 1 101 ? -5.676  4.045   1.728   1.00 72.90 101 A 1 
ATOM 794  N N   . SER A 1 102 ? -6.335  2.988   -0.122  1.00 79.19 102 A 1 
ATOM 795  C CA  . SER A 1 102 ? -5.001  2.793   -0.698  1.00 82.23 102 A 1 
ATOM 796  C C   . SER A 1 102 ? -4.925  3.347   -2.130  1.00 85.44 102 A 1 
ATOM 797  O O   . SER A 1 102 ? -4.918  2.564   -3.084  1.00 85.13 102 A 1 
ATOM 798  C CB  . SER A 1 102 ? -4.618  1.311   -0.659  1.00 78.83 102 A 1 
ATOM 799  O OG  . SER A 1 102 ? -4.642  0.811   0.664   1.00 69.46 102 A 1 
ATOM 800  N N   . PRO A 1 103 ? -4.830  4.684   -2.317  1.00 85.90 103 A 1 
ATOM 801  C CA  . PRO A 1 103 ? -4.851  5.311   -3.643  1.00 86.40 103 A 1 
ATOM 802  C C   . PRO A 1 103 ? -3.807  4.747   -4.614  1.00 88.49 103 A 1 
ATOM 803  O O   . PRO A 1 103 ? -4.085  4.583   -5.798  1.00 87.70 103 A 1 
ATOM 804  C CB  . PRO A 1 103 ? -4.625  6.801   -3.382  1.00 84.01 103 A 1 
ATOM 805  C CG  . PRO A 1 103 ? -5.191  7.005   -1.979  1.00 80.60 103 A 1 
ATOM 806  C CD  . PRO A 1 103 ? -4.826  5.709   -1.276  1.00 82.83 103 A 1 
ATOM 807  N N   . ILE A 1 104 ? -2.638  4.345   -4.113  1.00 89.27 104 A 1 
ATOM 808  C CA  . ILE A 1 104 ? -1.596  3.720   -4.936  1.00 90.31 104 A 1 
ATOM 809  C C   . ILE A 1 104 ? -2.080  2.412   -5.597  1.00 92.32 104 A 1 
ATOM 810  O O   . ILE A 1 104 ? -1.772  2.145   -6.755  1.00 93.00 104 A 1 
ATOM 811  C CB  . ILE A 1 104 ? -0.315  3.546   -4.080  1.00 88.05 104 A 1 
ATOM 812  C CG1 . ILE A 1 104 ? 0.938   3.290   -4.931  1.00 80.62 104 A 1 
ATOM 813  C CG2 . ILE A 1 104 ? -0.465  2.433   -3.015  1.00 81.15 104 A 1 
ATOM 814  C CD1 . ILE A 1 104 ? 1.322   4.487   -5.816  1.00 74.15 104 A 1 
ATOM 815  N N   . TYR A 1 105 ? -2.899  1.603   -4.906  1.00 91.54 105 A 1 
ATOM 816  C CA  . TYR A 1 105 ? -3.476  0.380   -5.482  1.00 93.48 105 A 1 
ATOM 817  C C   . TYR A 1 105 ? -4.654  0.670   -6.418  1.00 95.16 105 A 1 
ATOM 818  O O   . TYR A 1 105 ? -4.852  -0.057  -7.396  1.00 95.54 105 A 1 
ATOM 819  C CB  . TYR A 1 105 ? -3.886  -0.582  -4.366  1.00 92.08 105 A 1 
ATOM 820  C CG  . TYR A 1 105 ? -2.756  -1.126  -3.505  1.00 90.97 105 A 1 
ATOM 821  C CD1 . TYR A 1 105 ? -1.492  -1.422  -4.057  1.00 87.04 105 A 1 
ATOM 822  C CD2 . TYR A 1 105 ? -2.991  -1.381  -2.137  1.00 86.55 105 A 1 
ATOM 823  C CE1 . TYR A 1 105 ? -0.463  -1.939  -3.246  1.00 84.71 105 A 1 
ATOM 824  C CE2 . TYR A 1 105 ? -1.966  -1.904  -1.325  1.00 83.75 105 A 1 
ATOM 825  C CZ  . TYR A 1 105 ? -0.697  -2.177  -1.874  1.00 84.65 105 A 1 
ATOM 826  O OH  . TYR A 1 105 ? 0.297   -2.662  -1.084  1.00 81.15 105 A 1 
ATOM 827  N N   . GLU A 1 106 ? -5.403  1.741   -6.174  1.00 93.07 106 A 1 
ATOM 828  C CA  . GLU A 1 106 ? -6.422  2.228   -7.106  1.00 93.58 106 A 1 
ATOM 829  C C   . GLU A 1 106 ? -5.778  2.655   -8.433  1.00 94.92 106 A 1 
ATOM 830  O O   . GLU A 1 106 ? -6.231  2.215   -9.493  1.00 95.20 106 A 1 
ATOM 831  C CB  . GLU A 1 106 ? -7.225  3.378   -6.479  1.00 92.78 106 A 1 
ATOM 832  C CG  . GLU A 1 106 ? -8.025  2.917   -5.246  1.00 88.04 106 A 1 
ATOM 833  C CD  . GLU A 1 106 ? -8.812  4.041   -4.553  1.00 84.84 106 A 1 
ATOM 834  O OE1 . GLU A 1 106 ? -9.552  3.707   -3.596  1.00 75.11 106 A 1 
ATOM 835  O OE2 . GLU A 1 106 ? -8.677  5.217   -4.959  1.00 76.10 106 A 1 
ATOM 836  N N   . MET A 1 107 ? -4.653  3.390   -8.388  1.00 95.20 107 A 1 
ATOM 837  C CA  . MET A 1 107 ? -3.854  3.766   -9.564  1.00 95.53 107 A 1 
ATOM 838  C C   . MET A 1 107 ? -3.362  2.539   -10.345 1.00 96.74 107 A 1 
ATOM 839  O O   . MET A 1 107 ? -3.502  2.487   -11.568 1.00 97.12 107 A 1 
ATOM 840  C CB  . MET A 1 107 ? -2.645  4.612   -9.130  1.00 94.58 107 A 1 
ATOM 841  C CG  . MET A 1 107 ? -3.023  6.001   -8.607  1.00 91.59 107 A 1 
ATOM 842  S SD  . MET A 1 107 ? -1.643  6.875   -7.815  1.00 88.86 107 A 1 
ATOM 843  C CE  . MET A 1 107 ? -0.643  7.302   -9.265  1.00 77.88 107 A 1 
ATOM 844  N N   . LEU A 1 108 ? -2.856  1.508   -9.658  1.00 96.11 108 A 1 
ATOM 845  C CA  . LEU A 1 108 ? -2.454  0.247   -10.296 1.00 96.88 108 A 1 
ATOM 846  C C   . LEU A 1 108 ? -3.609  -0.373  -11.089 1.00 97.76 108 A 1 
ATOM 847  O O   . LEU A 1 108 ? -3.476  -0.680  -12.277 1.00 97.99 108 A 1 
ATOM 848  C CB  . LEU A 1 108 ? -1.949  -0.734  -9.214  1.00 96.81 108 A 1 
ATOM 849  C CG  . LEU A 1 108 ? -1.531  -2.115  -9.754  1.00 96.17 108 A 1 
ATOM 850  C CD1 . LEU A 1 108 ? -0.258  -2.033  -10.590 1.00 95.02 108 A 1 
ATOM 851  C CD2 . LEU A 1 108 ? -1.279  -3.081  -8.599  1.00 94.67 108 A 1 
ATOM 852  N N   . ALA A 1 109 ? -4.756  -0.565  -10.427 1.00 97.06 109 A 1 
ATOM 853  C CA  . ALA A 1 109 ? -5.920  -1.187  -11.039 1.00 97.50 109 A 1 
ATOM 854  C C   . ALA A 1 109 ? -6.488  -0.342  -12.188 1.00 97.95 109 A 1 
ATOM 855  O O   . ALA A 1 109 ? -6.886  -0.897  -13.215 1.00 98.21 109 A 1 
ATOM 856  C CB  . ALA A 1 109 ? -6.966  -1.435  -9.946  1.00 97.35 109 A 1 
ATOM 857  N N   . GLN A 1 110 ? -6.508  0.985   -12.031 1.00 97.98 110 A 1 
ATOM 858  C CA  . GLN A 1 110 ? -6.970  1.919   -13.051 1.00 97.88 110 A 1 
ATOM 859  C C   . GLN A 1 110 ? -6.109  1.841   -14.315 1.00 98.30 110 A 1 
ATOM 860  O O   . GLN A 1 110 ? -6.662  1.663   -15.401 1.00 98.35 110 A 1 
ATOM 861  C CB  . GLN A 1 110 ? -6.995  3.337   -12.464 1.00 97.17 110 A 1 
ATOM 862  C CG  . GLN A 1 110 ? -7.459  4.383   -13.492 1.00 87.96 110 A 1 
ATOM 863  C CD  . GLN A 1 110 ? -7.537  5.793   -12.914 1.00 83.01 110 A 1 
ATOM 864  O OE1 . GLN A 1 110 ? -7.514  6.021   -11.718 1.00 75.14 110 A 1 
ATOM 865  N NE2 . GLN A 1 110 ? -7.658  6.798   -13.749 1.00 69.73 110 A 1 
ATOM 866  N N   . GLY A 1 111 ? -4.777  1.899   -14.184 1.00 98.27 111 A 1 
ATOM 867  C CA  . GLY A 1 111 ? -3.871  1.836   -15.332 1.00 98.45 111 A 1 
ATOM 868  C C   . GLY A 1 111 ? -4.018  0.541   -16.131 1.00 98.66 111 A 1 
ATOM 869  O O   . GLY A 1 111 ? -4.170  0.565   -17.351 1.00 98.65 111 A 1 
ATOM 870  N N   . VAL A 1 112 ? -4.089  -0.614  -15.446 1.00 98.71 112 A 1 
ATOM 871  C CA  . VAL A 1 112 ? -4.281  -1.911  -16.122 1.00 98.75 112 A 1 
ATOM 872  C C   . VAL A 1 112 ? -5.650  -1.996  -16.806 1.00 98.74 112 A 1 
ATOM 873  O O   . VAL A 1 112 ? -5.741  -2.461  -17.945 1.00 98.66 112 A 1 
ATOM 874  C CB  . VAL A 1 112 ? -4.094  -3.091  -15.151 1.00 98.73 112 A 1 
ATOM 875  C CG1 . VAL A 1 112 ? -4.239  -4.433  -15.882 1.00 98.07 112 A 1 
ATOM 876  C CG2 . VAL A 1 112 ? -2.704  -3.092  -14.509 1.00 97.68 112 A 1 
ATOM 877  N N   . LYS A 1 113 ? -6.722  -1.531  -16.142 1.00 98.44 113 A 1 
ATOM 878  C CA  . LYS A 1 113 ? -8.071  -1.504  -16.730 1.00 98.48 113 A 1 
ATOM 879  C C   . LYS A 1 113 ? -8.138  -0.611  -17.965 1.00 98.45 113 A 1 
ATOM 880  O O   . LYS A 1 113 ? -8.759  -1.000  -18.949 1.00 98.29 113 A 1 
ATOM 881  C CB  . LYS A 1 113 ? -9.101  -1.029  -15.697 1.00 98.33 113 A 1 
ATOM 882  C CG  . LYS A 1 113 ? -9.466  -2.119  -14.681 1.00 96.99 113 A 1 
ATOM 883  C CD  . LYS A 1 113 ? -10.391 -1.526  -13.612 1.00 95.25 113 A 1 
ATOM 884  C CE  . LYS A 1 113 ? -10.793 -2.590  -12.592 1.00 90.12 113 A 1 
ATOM 885  N NZ  . LYS A 1 113 ? -11.684 -2.024  -11.548 1.00 82.44 113 A 1 
ATOM 886  N N   . GLN A 1 114 ? -7.492  0.552   -17.920 1.00 98.66 114 A 1 
ATOM 887  C CA  . GLN A 1 114 ? -7.434  1.473   -19.051 1.00 98.57 114 A 1 
ATOM 888  C C   . GLN A 1 114 ? -6.737  0.827   -20.256 1.00 98.52 114 A 1 
ATOM 889  O O   . GLN A 1 114 ? -7.309  0.814   -21.344 1.00 98.24 114 A 1 
ATOM 890  C CB  . GLN A 1 114 ? -6.744  2.768   -18.604 1.00 98.43 114 A 1 
ATOM 891  C CG  . GLN A 1 114 ? -6.692  3.812   -19.730 1.00 93.41 114 A 1 
ATOM 892  C CD  . GLN A 1 114 ? -6.003  5.107   -19.313 1.00 90.01 114 A 1 
ATOM 893  O OE1 . GLN A 1 114 ? -5.751  5.382   -18.153 1.00 82.93 114 A 1 
ATOM 894  N NE2 . GLN A 1 114 ? -5.683  5.964   -20.255 1.00 80.00 114 A 1 
ATOM 895  N N   . ALA A 1 115 ? -5.565  0.211   -20.061 1.00 98.66 115 A 1 
ATOM 896  C CA  . ALA A 1 115 ? -4.854  -0.497  -21.127 1.00 98.50 115 A 1 
ATOM 897  C C   . ALA A 1 115 ? -5.677  -1.663  -21.706 1.00 98.27 115 A 1 
ATOM 898  O O   . ALA A 1 115 ? -5.740  -1.853  -22.921 1.00 97.99 115 A 1 
ATOM 899  C CB  . ALA A 1 115 ? -3.525  -1.004  -20.558 1.00 98.46 115 A 1 
ATOM 900  N N   . GLY A 1 116 ? -6.340  -2.441  -20.830 1.00 98.34 116 A 1 
ATOM 901  C CA  . GLY A 1 116 ? -7.213  -3.537  -21.250 1.00 98.17 116 A 1 
ATOM 902  C C   . GLY A 1 116 ? -8.404  -3.060  -22.080 1.00 98.03 116 A 1 
ATOM 903  O O   . GLY A 1 116 ? -8.691  -3.649  -23.122 1.00 97.76 116 A 1 
ATOM 904  N N   . ALA A 1 117 ? -9.063  -1.971  -21.660 1.00 98.43 117 A 1 
ATOM 905  C CA  . ALA A 1 117 ? -10.184 -1.383  -22.385 1.00 98.26 117 A 1 
ATOM 906  C C   . ALA A 1 117 ? -9.760  -0.844  -23.759 1.00 97.99 117 A 1 
ATOM 907  O O   . ALA A 1 117 ? -10.428 -1.114  -24.749 1.00 97.32 117 A 1 
ATOM 908  C CB  . ALA A 1 117 ? -10.810 -0.288  -21.514 1.00 98.13 117 A 1 
ATOM 909  N N   . GLU A 1 118 ? -8.619  -0.156  -23.835 1.00 98.27 118 A 1 
ATOM 910  C CA  . GLU A 1 118 ? -8.097  0.401   -25.089 1.00 97.89 118 A 1 
ATOM 911  C C   . GLU A 1 118 ? -7.737  -0.678  -26.124 1.00 97.50 118 A 1 
ATOM 912  O O   . GLU A 1 118 ? -7.935  -0.493  -27.325 1.00 96.14 118 A 1 
ATOM 913  C CB  . GLU A 1 118 ? -6.865  1.250   -24.766 1.00 97.27 118 A 1 
ATOM 914  C CG  . GLU A 1 118 ? -6.313  1.966   -26.010 1.00 94.06 118 A 1 
ATOM 915  C CD  . GLU A 1 118 ? -5.108  2.830   -25.660 1.00 93.46 118 A 1 
ATOM 916  O OE1 . GLU A 1 118 ? -4.094  2.737   -26.386 1.00 85.31 118 A 1 
ATOM 917  O OE2 . GLU A 1 118 ? -5.207  3.566   -24.658 1.00 88.37 118 A 1 
ATOM 918  N N   . LYS A 1 119 ? -7.210  -1.825  -25.678 1.00 97.42 119 A 1 
ATOM 919  C CA  . LYS A 1 119 ? -6.829  -2.930  -26.576 1.00 96.60 119 A 1 
ATOM 920  C C   . LYS A 1 119 ? -7.945  -3.946  -26.828 1.00 95.90 119 A 1 
ATOM 921  O O   . LYS A 1 119 ? -7.719  -4.908  -27.570 1.00 93.94 119 A 1 
ATOM 922  C CB  . LYS A 1 119 ? -5.550  -3.603  -26.058 1.00 96.25 119 A 1 
ATOM 923  C CG  . LYS A 1 119 ? -4.307  -2.702  -26.091 1.00 94.58 119 A 1 
ATOM 924  C CD  . LYS A 1 119 ? -3.925  -2.195  -27.490 1.00 91.52 119 A 1 
ATOM 925  C CE  . LYS A 1 119 ? -2.569  -1.484  -27.375 1.00 88.13 119 A 1 
ATOM 926  N NZ  . LYS A 1 119 ? -2.135  -0.830  -28.625 1.00 80.66 119 A 1 
ATOM 927  N N   . SER A 1 120 ? -9.121  -3.760  -26.218 1.00 96.71 120 A 1 
ATOM 928  C CA  . SER A 1 120 ? -10.297 -4.592  -26.474 1.00 96.46 120 A 1 
ATOM 929  C C   . SER A 1 120 ? -11.028 -4.131  -27.733 1.00 95.86 120 A 1 
ATOM 930  O O   . SER A 1 120 ? -11.284 -2.944  -27.919 1.00 94.30 120 A 1 
ATOM 931  C CB  . SER A 1 120 ? -11.252 -4.598  -25.280 1.00 95.87 120 A 1 
ATOM 932  O OG  . SER A 1 120 ? -10.631 -5.208  -24.169 1.00 89.91 120 A 1 
ATOM 933  N N   . THR A 1 121 ? -11.399 -5.074  -28.593 1.00 95.34 121 A 1 
ATOM 934  C CA  . THR A 1 121 ? -12.221 -4.865  -29.795 1.00 94.24 121 A 1 
ATOM 935  C C   . THR A 1 121 ? -13.320 -5.927  -29.848 1.00 93.83 121 A 1 
ATOM 936  O O   . THR A 1 121 ? -13.349 -6.836  -29.015 1.00 92.10 121 A 1 
ATOM 937  C CB  . THR A 1 121 ? -11.372 -4.901  -31.082 1.00 93.04 121 A 1 
ATOM 938  O OG1 . THR A 1 121 ? -10.867 -6.195  -31.315 1.00 89.63 121 A 1 
ATOM 939  C CG2 . THR A 1 121 ? -10.176 -3.943  -31.056 1.00 87.92 121 A 1 
ATOM 940  N N   . GLU A 1 122 ? -14.222 -5.852  -30.831 1.00 92.56 122 A 1 
ATOM 941  C CA  . GLU A 1 122 ? -15.236 -6.895  -31.055 1.00 91.57 122 A 1 
ATOM 942  C C   . GLU A 1 122 ? -14.608 -8.272  -31.339 1.00 91.19 122 A 1 
ATOM 943  O O   . GLU A 1 122 ? -15.140 -9.301  -30.936 1.00 88.04 122 A 1 
ATOM 944  C CB  . GLU A 1 122 ? -16.153 -6.494  -32.223 1.00 90.59 122 A 1 
ATOM 945  C CG  . GLU A 1 122 ? -16.982 -5.230  -31.925 1.00 82.66 122 A 1 
ATOM 946  C CD  . GLU A 1 122 ? -17.991 -4.873  -33.034 1.00 75.35 122 A 1 
ATOM 947  O OE1 . GLU A 1 122 ? -18.788 -3.936  -32.798 1.00 68.74 122 A 1 
ATOM 948  O OE2 . GLU A 1 122 ? -17.977 -5.524  -34.100 1.00 72.09 122 A 1 
ATOM 949  N N   . GLU A 1 123 ? -13.445 -8.295  -31.994 1.00 91.46 123 A 1 
ATOM 950  C CA  . GLU A 1 123 ? -12.722 -9.517  -32.365 1.00 90.84 123 A 1 
ATOM 951  C C   . GLU A 1 123 ? -11.740 -9.984  -31.277 1.00 91.00 123 A 1 
ATOM 952  O O   . GLU A 1 123 ? -11.414 -11.168 -31.194 1.00 86.94 123 A 1 
ATOM 953  C CB  . GLU A 1 123 ? -11.957 -9.265  -33.671 1.00 88.84 123 A 1 
ATOM 954  C CG  . GLU A 1 123 ? -12.883 -8.929  -34.856 1.00 80.63 123 A 1 
ATOM 955  C CD  . GLU A 1 123 ? -12.124 -8.673  -36.172 1.00 74.22 123 A 1 
ATOM 956  O OE1 . GLU A 1 123 ? -12.807 -8.453  -37.196 1.00 67.04 123 A 1 
ATOM 957  O OE2 . GLU A 1 123 ? -10.869 -8.687  -36.151 1.00 68.59 123 A 1 
ATOM 958  N N   . ARG A 1 124 ? -11.254 -9.059  -30.433 1.00 93.65 124 A 1 
ATOM 959  C CA  . ARG A 1 124 ? -10.241 -9.312  -29.408 1.00 93.34 124 A 1 
ATOM 960  C C   . ARG A 1 124 ? -10.658 -8.708  -28.076 1.00 94.66 124 A 1 
ATOM 961  O O   . ARG A 1 124 ? -10.571 -7.501  -27.879 1.00 92.88 124 A 1 
ATOM 962  C CB  . ARG A 1 124 ? -8.894  -8.760  -29.894 1.00 89.71 124 A 1 
ATOM 963  C CG  . ARG A 1 124 ? -7.767  -9.047  -28.897 1.00 74.91 124 A 1 
ATOM 964  C CD  . ARG A 1 124 ? -6.456  -8.460  -29.419 1.00 73.67 124 A 1 
ATOM 965  N NE  . ARG A 1 124 ? -5.360  -8.678  -28.454 1.00 63.87 124 A 1 
ATOM 966  C CZ  . ARG A 1 124 ? -4.094  -8.334  -28.634 1.00 57.77 124 A 1 
ATOM 967  N NH1 . ARG A 1 124 ? -3.688  -7.766  -29.735 1.00 53.95 124 A 1 
ATOM 968  N NH2 . ARG A 1 124 ? -3.216  -8.554  -27.700 1.00 49.40 124 A 1 
ATOM 969  N N   . THR A 1 125 ? -11.021 -9.559  -27.120 1.00 94.83 125 A 1 
ATOM 970  C CA  . THR A 1 125 ? -11.407 -9.118  -25.774 1.00 95.21 125 A 1 
ATOM 971  C C   . THR A 1 125 ? -10.233 -9.227  -24.806 1.00 95.74 125 A 1 
ATOM 972  O O   . THR A 1 125 ? -9.590  -10.275 -24.708 1.00 94.27 125 A 1 
ATOM 973  C CB  . THR A 1 125 ? -12.616 -9.914  -25.264 1.00 92.90 125 A 1 
ATOM 974  O OG1 . THR A 1 125 ? -13.668 -9.832  -26.192 1.00 80.58 125 A 1 
ATOM 975  C CG2 . THR A 1 125 ? -13.153 -9.368  -23.940 1.00 79.66 125 A 1 
ATOM 976  N N   . VAL A 1 126 ? -9.975  -8.159  -24.041 1.00 96.25 126 A 1 
ATOM 977  C CA  . VAL A 1 126 ? -9.049  -8.157  -22.903 1.00 97.04 126 A 1 
ATOM 978  C C   . VAL A 1 126 ? -9.853  -8.061  -21.610 1.00 97.30 126 A 1 
ATOM 979  O O   . VAL A 1 126 ? -10.485 -7.046  -21.331 1.00 97.03 126 A 1 
ATOM 980  C CB  . VAL A 1 126 ? -8.009  -7.028  -23.001 1.00 97.01 126 A 1 
ATOM 981  C CG1 . VAL A 1 126 ? -7.004  -7.123  -21.845 1.00 96.20 126 A 1 
ATOM 982  C CG2 . VAL A 1 126 ? -7.232  -7.081  -24.323 1.00 95.75 126 A 1 
ATOM 983  N N   . THR A 1 127 ? -9.821  -9.113  -20.798 1.00 97.59 127 A 1 
ATOM 984  C CA  . THR A 1 127 ? -10.499 -9.144  -19.496 1.00 97.51 127 A 1 
ATOM 985  C C   . THR A 1 127 ? -9.508  -8.801  -18.392 1.00 97.73 127 A 1 
ATOM 986  O O   . THR A 1 127 ? -8.455  -9.427  -18.287 1.00 97.43 127 A 1 
ATOM 987  C CB  . THR A 1 127 ? -11.142 -10.515 -19.236 1.00 96.76 127 A 1 
ATOM 988  O OG1 . THR A 1 127 ? -12.049 -10.810 -20.271 1.00 90.22 127 A 1 
ATOM 989  C CG2 . THR A 1 127 ? -11.942 -10.544 -17.932 1.00 89.49 127 A 1 
ATOM 990  N N   . VAL A 1 128 ? -9.851  -7.835  -17.536 1.00 97.48 128 A 1 
ATOM 991  C CA  . VAL A 1 128 ? -9.051  -7.449  -16.365 1.00 97.92 128 A 1 
ATOM 992  C C   . VAL A 1 128 ? -9.832  -7.748  -15.090 1.00 97.85 128 A 1 
ATOM 993  O O   . VAL A 1 128 ? -10.888 -7.168  -14.848 1.00 97.58 128 A 1 
ATOM 994  C CB  . VAL A 1 128 ? -8.619  -5.970  -16.426 1.00 97.96 128 A 1 
ATOM 995  C CG1 . VAL A 1 128 ? -7.758  -5.604  -15.208 1.00 97.44 128 A 1 
ATOM 996  C CG2 . VAL A 1 128 ? -7.804  -5.672  -17.692 1.00 97.00 128 A 1 
ATOM 997  N N   . THR A 1 129 ? -9.293  -8.633  -14.243 1.00 98.00 129 A 1 
ATOM 998  C CA  . THR A 1 129 ? -9.887  -9.010  -12.952 1.00 97.92 129 A 1 
ATOM 999  C C   . THR A 1 129 ? -9.021  -8.484  -11.812 1.00 98.03 129 A 1 
ATOM 1000 O O   . THR A 1 129 ? -7.845  -8.823  -11.722 1.00 97.79 129 A 1 
ATOM 1001 C CB  . THR A 1 129 ? -10.039 -10.534 -12.837 1.00 97.66 129 A 1 
ATOM 1002 O OG1 . THR A 1 129 ? -10.777 -11.032 -13.925 1.00 95.87 129 A 1 
ATOM 1003 C CG2 . THR A 1 129 ? -10.790 -10.944 -11.570 1.00 95.76 129 A 1 
ATOM 1004 N N   . VAL A 1 130 ? -9.599  -7.679  -10.916 1.00 97.77 130 A 1 
ATOM 1005 C CA  . VAL A 1 130 ? -8.907  -7.182  -9.716  1.00 97.66 130 A 1 
ATOM 1006 C C   . VAL A 1 130 ? -9.179  -8.117  -8.543  1.00 97.36 130 A 1 
ATOM 1007 O O   . VAL A 1 130 ? -10.323 -8.491  -8.303  1.00 96.75 130 A 1 
ATOM 1008 C CB  . VAL A 1 130 ? -9.294  -5.734  -9.382  1.00 97.41 130 A 1 
ATOM 1009 C CG1 . VAL A 1 130 ? -8.468  -5.206  -8.202  1.00 96.72 130 A 1 
ATOM 1010 C CG2 . VAL A 1 130 ? -9.052  -4.802  -10.577 1.00 96.43 130 A 1 
ATOM 1011 N N   . ILE A 1 131 ? -8.126  -8.503  -7.820  1.00 97.51 131 A 1 
ATOM 1012 C CA  . ILE A 1 131 ? -8.172  -9.488  -6.739  1.00 97.18 131 A 1 
ATOM 1013 C C   . ILE A 1 131 ? -7.430  -8.918  -5.532  1.00 97.04 131 A 1 
ATOM 1014 O O   . ILE A 1 131 ? -6.223  -8.703  -5.588  1.00 96.59 131 A 1 
ATOM 1015 C CB  . ILE A 1 131 ? -7.550  -10.822 -7.213  1.00 96.78 131 A 1 
ATOM 1016 C CG1 . ILE A 1 131 ? -8.350  -11.402 -8.408  1.00 95.10 131 A 1 
ATOM 1017 C CG2 . ILE A 1 131 ? -7.498  -11.845 -6.059  1.00 95.50 131 A 1 
ATOM 1018 C CD1 . ILE A 1 131 ? -7.554  -12.407 -9.232  1.00 88.08 131 A 1 
ATOM 1019 N N   . GLU A 1 132 ? -8.140  -8.710  -4.423  1.00 95.41 132 A 1 
ATOM 1020 C CA  . GLU A 1 132 ? -7.540  -8.231  -3.179  1.00 95.30 132 A 1 
ATOM 1021 C C   . GLU A 1 132 ? -6.945  -9.396  -2.368  1.00 94.98 132 A 1 
ATOM 1022 O O   . GLU A 1 132 ? -7.611  -10.393 -2.057  1.00 93.84 132 A 1 
ATOM 1023 C CB  . GLU A 1 132 ? -8.556  -7.427  -2.363  1.00 94.23 132 A 1 
ATOM 1024 C CG  . GLU A 1 132 ? -9.045  -6.173  -3.110  1.00 92.26 132 A 1 
ATOM 1025 C CD  . GLU A 1 132 ? -9.929  -5.281  -2.226  1.00 93.32 132 A 1 
ATOM 1026 O OE1 . GLU A 1 132 ? -9.806  -4.040  -2.337  1.00 86.19 132 A 1 
ATOM 1027 O OE2 . GLU A 1 132 ? -10.727 -5.833  -1.429  1.00 88.33 132 A 1 
ATOM 1028 N N   . GLY A 1 133 ? -5.670  -9.276  -2.018  1.00 93.66 133 A 1 
ATOM 1029 C CA  . GLY A 1 133 ? -4.921  -10.248 -1.219  1.00 92.41 133 A 1 
ATOM 1030 C C   . GLY A 1 133 ? -5.183  -10.132 0.280   1.00 92.68 133 A 1 
ATOM 1031 O O   . GLY A 1 133 ? -4.928  -11.088 1.016   1.00 90.39 133 A 1 
ATOM 1032 N N   . GLY A 1 134 ? -5.731  -9.008  0.740   1.00 90.61 134 A 1 
ATOM 1033 C CA  . GLY A 1 134 ? -5.892  -8.693  2.155   1.00 89.13 134 A 1 
ATOM 1034 C C   . GLY A 1 134 ? -4.558  -8.395  2.850   1.00 88.13 134 A 1 
ATOM 1035 O O   . GLY A 1 134 ? -3.489  -8.409  2.236   1.00 85.23 134 A 1 
ATOM 1036 N N   . PHE A 1 135 ? -4.616  -8.137  4.164   1.00 86.79 135 A 1 
ATOM 1037 C CA  . PHE A 1 135 ? -3.474  -7.629  4.938   1.00 84.52 135 A 1 
ATOM 1038 C C   . PHE A 1 135 ? -2.469  -8.702  5.380   1.00 85.07 135 A 1 
ATOM 1039 O O   . PHE A 1 135 ? -1.371  -8.366  5.824   1.00 81.69 135 A 1 
ATOM 1040 C CB  . PHE A 1 135 ? -4.021  -6.878  6.155   1.00 81.60 135 A 1 
ATOM 1041 C CG  . PHE A 1 135 ? -4.983  -5.764  5.793   1.00 79.12 135 A 1 
ATOM 1042 C CD1 . PHE A 1 135 ? -4.529  -4.669  5.038   1.00 75.65 135 A 1 
ATOM 1043 C CD2 . PHE A 1 135 ? -6.331  -5.826  6.194   1.00 75.58 135 A 1 
ATOM 1044 C CE1 . PHE A 1 135 ? -5.415  -3.634  4.694   1.00 72.29 135 A 1 
ATOM 1045 C CE2 . PHE A 1 135 ? -7.215  -4.783  5.852   1.00 71.84 135 A 1 
ATOM 1046 C CZ  . PHE A 1 135 ? -6.755  -3.686  5.107   1.00 71.83 135 A 1 
ATOM 1047 N N   . ASN A 1 136 ? -2.820  -9.993  5.292   1.00 83.26 136 A 1 
ATOM 1048 C CA  . ASN A 1 136 ? -1.940  -11.064 5.740   1.00 86.10 136 A 1 
ATOM 1049 C C   . ASN A 1 136 ? -0.961  -11.468 4.627   1.00 86.84 136 A 1 
ATOM 1050 O O   . ASN A 1 136 ? -1.271  -12.315 3.784   1.00 86.07 136 A 1 
ATOM 1051 C CB  . ASN A 1 136 ? -2.777  -12.240 6.264   1.00 85.14 136 A 1 
ATOM 1052 C CG  . ASN A 1 136 ? -1.907  -13.328 6.871   1.00 82.60 136 A 1 
ATOM 1053 O OD1 . ASN A 1 136 ? -0.700  -13.197 7.019   1.00 77.89 136 A 1 
ATOM 1054 N ND2 . ASN A 1 136 ? -2.496  -14.433 7.257   1.00 74.60 136 A 1 
ATOM 1055 N N   . GLN A 1 137 ? 0.252   -10.914 4.660   1.00 88.23 137 A 1 
ATOM 1056 C CA  . GLN A 1 137 ? 1.305   -11.190 3.677   1.00 88.67 137 A 1 
ATOM 1057 C C   . GLN A 1 137 ? 1.639   -12.689 3.551   1.00 90.39 137 A 1 
ATOM 1058 O O   . GLN A 1 137 ? 1.970   -13.154 2.458   1.00 90.54 137 A 1 
ATOM 1059 C CB  . GLN A 1 137 ? 2.548   -10.365 4.047   1.00 85.05 137 A 1 
ATOM 1060 C CG  . GLN A 1 137 ? 3.702   -10.547 3.052   1.00 78.39 137 A 1 
ATOM 1061 C CD  . GLN A 1 137 ? 4.884   -9.623  3.326   1.00 74.25 137 A 1 
ATOM 1062 O OE1 . GLN A 1 137 ? 4.818   -8.659  4.063   1.00 69.84 137 A 1 
ATOM 1063 N NE2 . GLN A 1 137 ? 6.028   -9.886  2.735   1.00 66.56 137 A 1 
ATOM 1064 N N   . ALA A 1 138 ? 1.514   -13.471 4.631   1.00 88.51 138 A 1 
ATOM 1065 C CA  . ALA A 1 138 ? 1.782   -14.911 4.598   1.00 90.15 138 A 1 
ATOM 1066 C C   . ALA A 1 138 ? 0.819   -15.688 3.671   1.00 91.58 138 A 1 
ATOM 1067 O O   . ALA A 1 138 ? 1.150   -16.777 3.206   1.00 90.88 138 A 1 
ATOM 1068 C CB  . ALA A 1 138 ? 1.719   -15.445 6.037   1.00 89.91 138 A 1 
ATOM 1069 N N   . GLU A 1 139 ? -0.357  -15.125 3.367   1.00 90.61 139 A 1 
ATOM 1070 C CA  . GLU A 1 139 ? -1.334  -15.742 2.461   1.00 92.30 139 A 1 
ATOM 1071 C C   . GLU A 1 139 ? -1.103  -15.393 0.986   1.00 93.90 139 A 1 
ATOM 1072 O O   . GLU A 1 139 ? -1.670  -16.048 0.106   1.00 93.40 139 A 1 
ATOM 1073 C CB  . GLU A 1 139 ? -2.754  -15.330 2.868   1.00 90.98 139 A 1 
ATOM 1074 C CG  . GLU A 1 139 ? -3.169  -15.896 4.234   1.00 86.10 139 A 1 
ATOM 1075 C CD  . GLU A 1 139 ? -4.560  -15.411 4.672   1.00 82.14 139 A 1 
ATOM 1076 O OE1 . GLU A 1 139 ? -4.859  -15.571 5.880   1.00 71.78 139 A 1 
ATOM 1077 O OE2 . GLU A 1 139 ? -5.313  -14.868 3.824   1.00 74.86 139 A 1 
ATOM 1078 N N   . TRP A 1 140 ? -0.286  -14.370 0.680   1.00 93.73 140 A 1 
ATOM 1079 C CA  . TRP A 1 140 ? -0.162  -13.849 -0.679  1.00 94.54 140 A 1 
ATOM 1080 C C   . TRP A 1 140 ? 0.442   -14.870 -1.643  1.00 95.45 140 A 1 
ATOM 1081 O O   . TRP A 1 140 ? -0.087  -15.045 -2.739  1.00 95.23 140 A 1 
ATOM 1082 C CB  . TRP A 1 140 ? 0.653   -12.548 -0.683  1.00 93.52 140 A 1 
ATOM 1083 C CG  . TRP A 1 140 ? 0.069   -11.378 0.050   1.00 92.48 140 A 1 
ATOM 1084 C CD1 . TRP A 1 140 ? -1.171  -11.272 0.579   1.00 89.71 140 A 1 
ATOM 1085 C CD2 . TRP A 1 140 ? 0.719   -10.104 0.334   1.00 90.62 140 A 1 
ATOM 1086 N NE1 . TRP A 1 140 ? -1.327  -10.042 1.180   1.00 87.90 140 A 1 
ATOM 1087 C CE2 . TRP A 1 140 ? -0.188  -9.282  1.070   1.00 88.57 140 A 1 
ATOM 1088 C CE3 . TRP A 1 140 ? 1.995   -9.571  0.058   1.00 86.60 140 A 1 
ATOM 1089 C CZ2 . TRP A 1 140 ? 0.156   -8.003  1.522   1.00 86.11 140 A 1 
ATOM 1090 C CZ3 . TRP A 1 140 ? 2.349   -8.283  0.505   1.00 86.39 140 A 1 
ATOM 1091 C CH2 . TRP A 1 140 ? 1.436   -7.503  1.242   1.00 85.28 140 A 1 
ATOM 1092 N N   . GLU A 1 141 ? 1.483   -15.621 -1.237  1.00 93.49 141 A 1 
ATOM 1093 C CA  . GLU A 1 141 ? 2.057   -16.672 -2.086  1.00 93.81 141 A 1 
ATOM 1094 C C   . GLU A 1 141 ? 1.013   -17.744 -2.431  1.00 94.22 141 A 1 
ATOM 1095 O O   . GLU A 1 141 ? 0.899   -18.152 -3.589  1.00 94.31 141 A 1 
ATOM 1096 C CB  . GLU A 1 141 ? 3.299   -17.314 -1.433  1.00 93.36 141 A 1 
ATOM 1097 C CG  . GLU A 1 141 ? 3.967   -18.314 -2.408  1.00 91.88 141 A 1 
ATOM 1098 C CD  . GLU A 1 141 ? 5.245   -18.994 -1.897  1.00 90.24 141 A 1 
ATOM 1099 O OE1 . GLU A 1 141 ? 5.696   -19.954 -2.589  1.00 81.03 141 A 1 
ATOM 1100 O OE2 . GLU A 1 141 ? 5.780   -18.582 -0.851  1.00 84.04 141 A 1 
ATOM 1101 N N   . GLY A 1 142 ? 0.206   -18.177 -1.455  1.00 95.83 142 A 1 
ATOM 1102 C CA  . GLY A 1 142 ? -0.866  -19.152 -1.674  1.00 96.04 142 A 1 
ATOM 1103 C C   . GLY A 1 142 ? -1.919  -18.651 -2.664  1.00 96.59 142 A 1 
ATOM 1104 O O   . GLY A 1 142 ? -2.303  -19.378 -3.582  1.00 96.22 142 A 1 
ATOM 1105 N N   . ARG A 1 143 ? -2.337  -17.387 -2.541  1.00 96.93 143 A 1 
ATOM 1106 C CA  . ARG A 1 143 ? -3.307  -16.756 -3.451  1.00 97.10 143 A 1 
ATOM 1107 C C   . ARG A 1 143 ? -2.749  -16.605 -4.867  1.00 97.52 143 A 1 
ATOM 1108 O O   . ARG A 1 143 ? -3.403  -17.032 -5.815  1.00 97.31 143 A 1 
ATOM 1109 C CB  . ARG A 1 143 ? -3.768  -15.403 -2.885  1.00 96.76 143 A 1 
ATOM 1110 C CG  . ARG A 1 143 ? -4.626  -15.560 -1.619  1.00 93.65 143 A 1 
ATOM 1111 C CD  . ARG A 1 143 ? -5.083  -14.184 -1.126  1.00 89.74 143 A 1 
ATOM 1112 N NE  . ARG A 1 143 ? -5.792  -14.255 0.166   1.00 81.80 143 A 1 
ATOM 1113 C CZ  . ARG A 1 143 ? -6.896  -13.615 0.515   1.00 74.61 143 A 1 
ATOM 1114 N NH1 . ARG A 1 143 ? -7.579  -12.877 -0.321  1.00 68.61 143 A 1 
ATOM 1115 N NH2 . ARG A 1 143 ? -7.316  -13.701 1.743   1.00 67.70 143 A 1 
ATOM 1116 N N   . ILE A 1 144 ? -1.526  -16.095 -5.020  1.00 97.11 144 A 1 
ATOM 1117 C CA  . ILE A 1 144 ? -0.876  -15.956 -6.333  1.00 97.46 144 A 1 
ATOM 1118 C C   . ILE A 1 144 ? -0.623  -17.333 -6.965  1.00 97.54 144 A 1 
ATOM 1119 O O   . ILE A 1 144 ? -0.834  -17.516 -8.163  1.00 97.45 144 A 1 
ATOM 1120 C CB  . ILE A 1 144 ? 0.416   -15.118 -6.209  1.00 97.40 144 A 1 
ATOM 1121 C CG1 . ILE A 1 144 ? 0.074   -13.668 -5.779  1.00 96.13 144 A 1 
ATOM 1122 C CG2 . ILE A 1 144 ? 1.182   -15.081 -7.540  1.00 96.10 144 A 1 
ATOM 1123 C CD1 . ILE A 1 144 ? 1.300   -12.842 -5.376  1.00 91.57 144 A 1 
ATOM 1124 N N   . THR A 1 145 ? -0.257  -18.339 -6.162  1.00 97.59 145 A 1 
ATOM 1125 C CA  . THR A 1 145 ? -0.132  -19.733 -6.612  1.00 97.51 145 A 1 
ATOM 1126 C C   . THR A 1 145 ? -1.454  -20.258 -7.169  1.00 97.56 145 A 1 
ATOM 1127 O O   . THR A 1 145 ? -1.462  -20.864 -8.234  1.00 97.41 145 A 1 
ATOM 1128 C CB  . THR A 1 145 ? 0.353   -20.648 -5.475  1.00 97.17 145 A 1 
ATOM 1129 O OG1 . THR A 1 145 ? 1.647   -20.266 -5.075  1.00 94.90 145 A 1 
ATOM 1130 C CG2 . THR A 1 145 ? 0.455   -22.118 -5.870  1.00 94.86 145 A 1 
ATOM 1131 N N   . ALA A 1 146 ? -2.582  -20.002 -6.498  1.00 97.56 146 A 1 
ATOM 1132 C CA  . ALA A 1 146 ? -3.902  -20.414 -6.979  1.00 97.37 146 A 1 
ATOM 1133 C C   . ALA A 1 146 ? -4.281  -19.725 -8.305  1.00 97.23 146 A 1 
ATOM 1134 O O   . ALA A 1 146 ? -4.818  -20.382 -9.200  1.00 96.78 146 A 1 
ATOM 1135 C CB  . ALA A 1 146 ? -4.936  -20.147 -5.876  1.00 97.25 146 A 1 
ATOM 1136 N N   . LEU A 1 147 ? -3.947  -18.433 -8.463  1.00 97.12 147 A 1 
ATOM 1137 C CA  . LEU A 1 147 ? -4.153  -17.708 -9.724  1.00 96.86 147 A 1 
ATOM 1138 C C   . LEU A 1 147 ? -3.356  -18.336 -10.869 1.00 97.08 147 A 1 
ATOM 1139 O O   . LEU A 1 147 ? -3.927  -18.647 -11.911 1.00 96.90 147 A 1 
ATOM 1140 C CB  . LEU A 1 147 ? -3.778  -16.220 -9.572  1.00 96.85 147 A 1 
ATOM 1141 C CG  . LEU A 1 147 ? -4.638  -15.431 -8.572  1.00 95.83 147 A 1 
ATOM 1142 C CD1 . LEU A 1 147 ? -4.131  -13.991 -8.475  1.00 93.58 147 A 1 
ATOM 1143 C CD2 . LEU A 1 147 ? -6.111  -15.439 -8.963  1.00 93.48 147 A 1 
ATOM 1144 N N   . ALA A 1 148 ? -2.062  -18.593 -10.657 1.00 97.20 148 A 1 
ATOM 1145 C CA  . ALA A 1 148 ? -1.205  -19.225 -11.656 1.00 97.03 148 A 1 
ATOM 1146 C C   . ALA A 1 148 ? -1.652  -20.662 -11.982 1.00 96.58 148 A 1 
ATOM 1147 O O   . ALA A 1 148 ? -1.714  -21.051 -13.147 1.00 96.14 148 A 1 
ATOM 1148 C CB  . ALA A 1 148 ? 0.237   -19.176 -11.142 1.00 97.27 148 A 1 
ATOM 1149 N N   . ALA A 1 149 ? -2.022  -21.447 -10.964 1.00 97.51 149 A 1 
ATOM 1150 C CA  . ALA A 1 149 ? -2.491  -22.824 -11.121 1.00 97.03 149 A 1 
ATOM 1151 C C   . ALA A 1 149 ? -3.814  -22.935 -11.892 1.00 96.37 149 A 1 
ATOM 1152 O O   . ALA A 1 149 ? -4.049  -23.949 -12.546 1.00 95.51 149 A 1 
ATOM 1153 C CB  . ALA A 1 149 ? -2.641  -23.454 -9.730  1.00 96.98 149 A 1 
ATOM 1154 N N   . SER A 1 150 ? -4.666  -21.898 -11.839 1.00 96.91 150 A 1 
ATOM 1155 C CA  . SER A 1 150 ? -5.920  -21.875 -12.600 1.00 95.83 150 A 1 
ATOM 1156 C C   . SER A 1 150 ? -5.703  -21.900 -14.118 1.00 94.96 150 A 1 
ATOM 1157 O O   . SER A 1 150 ? -6.569  -22.367 -14.848 1.00 93.28 150 A 1 
ATOM 1158 C CB  . SER A 1 150 ? -6.761  -20.652 -12.213 1.00 95.66 150 A 1 
ATOM 1159 O OG  . SER A 1 150 ? -6.295  -19.468 -12.830 1.00 92.85 150 A 1 
ATOM 1160 N N   . GLY A 1 151 ? -4.555  -21.385 -14.597 1.00 95.70 151 A 1 
ATOM 1161 C CA  . GLY A 1 151 ? -4.260  -21.235 -16.020 1.00 94.75 151 A 1 
ATOM 1162 C C   . GLY A 1 151 ? -5.154  -20.227 -16.753 1.00 94.71 151 A 1 
ATOM 1163 O O   . GLY A 1 151 ? -5.111  -20.172 -17.977 1.00 92.41 151 A 1 
ATOM 1164 N N   . ASN A 1 152 ? -5.958  -19.440 -16.021 1.00 95.56 152 A 1 
ATOM 1165 C CA  . ASN A 1 152 ? -6.955  -18.528 -16.591 1.00 95.17 152 A 1 
ATOM 1166 C C   . ASN A 1 152 ? -6.390  -17.145 -16.943 1.00 95.51 152 A 1 
ATOM 1167 O O   . ASN A 1 152 ? -7.093  -16.354 -17.568 1.00 93.88 152 A 1 
ATOM 1168 C CB  . ASN A 1 152 ? -8.120  -18.393 -15.594 1.00 93.91 152 A 1 
ATOM 1169 C CG  . ASN A 1 152 ? -8.939  -19.659 -15.429 1.00 90.63 152 A 1 
ATOM 1170 O OD1 . ASN A 1 152 ? -8.992  -20.535 -16.272 1.00 83.43 152 A 1 
ATOM 1171 N ND2 . ASN A 1 152 ? -9.641  -19.787 -14.330 1.00 82.30 152 A 1 
ATOM 1172 N N   . TYR A 1 153 ? -5.163  -16.826 -16.519 1.00 95.74 153 A 1 
ATOM 1173 C CA  . TYR A 1 153 ? -4.570  -15.502 -16.684 1.00 96.03 153 A 1 
ATOM 1174 C C   . TYR A 1 153 ? -3.272  -15.562 -17.488 1.00 95.86 153 A 1 
ATOM 1175 O O   . TYR A 1 153 ? -2.325  -16.251 -17.102 1.00 95.41 153 A 1 
ATOM 1176 C CB  . TYR A 1 153 ? -4.353  -14.854 -15.312 1.00 96.36 153 A 1 
ATOM 1177 C CG  . TYR A 1 153 ? -5.622  -14.706 -14.492 1.00 96.77 153 A 1 
ATOM 1178 C CD1 . TYR A 1 153 ? -6.570  -13.721 -14.832 1.00 95.44 153 A 1 
ATOM 1179 C CD2 . TYR A 1 153 ? -5.870  -15.566 -13.403 1.00 95.70 153 A 1 
ATOM 1180 C CE1 . TYR A 1 153 ? -7.756  -13.588 -14.084 1.00 95.41 153 A 1 
ATOM 1181 C CE2 . TYR A 1 153 ? -7.055  -15.437 -12.651 1.00 95.66 153 A 1 
ATOM 1182 C CZ  . TYR A 1 153 ? -7.999  -14.446 -12.992 1.00 95.92 153 A 1 
ATOM 1183 O OH  . TYR A 1 153 ? -9.143  -14.319 -12.266 1.00 94.98 153 A 1 
ATOM 1184 N N   . ASP A 1 154 ? -3.207  -14.791 -18.565 1.00 97.01 154 A 1 
ATOM 1185 C CA  . ASP A 1 154 ? -1.982  -14.614 -19.359 1.00 96.68 154 A 1 
ATOM 1186 C C   . ASP A 1 154 ? -0.919  -13.806 -18.594 1.00 97.07 154 A 1 
ATOM 1187 O O   . ASP A 1 154 ? 0.283   -14.033 -18.758 1.00 96.60 154 A 1 
ATOM 1188 C CB  . ASP A 1 154 ? -2.307  -13.852 -20.643 1.00 96.17 154 A 1 
ATOM 1189 C CG  . ASP A 1 154 ? -3.228  -14.588 -21.602 1.00 95.11 154 A 1 
ATOM 1190 O OD1 . ASP A 1 154 ? -2.699  -15.438 -22.353 1.00 91.76 154 A 1 
ATOM 1191 O OD2 . ASP A 1 154 ? -4.400  -14.173 -21.692 1.00 91.13 154 A 1 
ATOM 1192 N N   . LEU A 1 155 ? -1.368  -12.851 -17.771 1.00 96.84 155 A 1 
ATOM 1193 C CA  . LEU A 1 155 ? -0.520  -11.964 -16.979 1.00 97.44 155 A 1 
ATOM 1194 C C   . LEU A 1 155 ? -1.092  -11.784 -15.569 1.00 97.87 155 A 1 
ATOM 1195 O O   . LEU A 1 155 ? -2.289  -11.554 -15.399 1.00 97.93 155 A 1 
ATOM 1196 C CB  . LEU A 1 155 ? -0.404  -10.609 -17.706 1.00 97.62 155 A 1 
ATOM 1197 C CG  . LEU A 1 155 ? 0.582   -9.611  -17.074 1.00 97.39 155 A 1 
ATOM 1198 C CD1 . LEU A 1 155 ? 2.033   -10.052 -17.254 1.00 96.80 155 A 1 
ATOM 1199 C CD2 . LEU A 1 155 ? 0.413   -8.236  -17.719 1.00 96.75 155 A 1 
ATOM 1200 N N   . ILE A 1 156 ? -0.215  -11.815 -14.567 1.00 98.00 156 A 1 
ATOM 1201 C CA  . ILE A 1 156 ? -0.500  -11.329 -13.214 1.00 98.16 156 A 1 
ATOM 1202 C C   . ILE A 1 156 ? 0.271   -10.022 -13.014 1.00 98.19 156 A 1 
ATOM 1203 O O   . ILE A 1 156 ? 1.503   -10.005 -13.088 1.00 98.17 156 A 1 
ATOM 1204 C CB  . ILE A 1 156 ? -0.178  -12.398 -12.147 1.00 98.19 156 A 1 
ATOM 1205 C CG1 . ILE A 1 156 ? -1.056  -13.655 -12.357 1.00 97.86 156 A 1 
ATOM 1206 C CG2 . ILE A 1 156 ? -0.390  -11.818 -10.736 1.00 97.94 156 A 1 
ATOM 1207 C CD1 . ILE A 1 156 ? -0.682  -14.852 -11.469 1.00 96.95 156 A 1 
ATOM 1208 N N   . VAL A 1 157 ? -0.457  -8.931  -12.763 1.00 98.24 157 A 1 
ATOM 1209 C CA  . VAL A 1 157 ? 0.090   -7.601  -12.462 1.00 98.35 157 A 1 
ATOM 1210 C C   . VAL A 1 157 ? -0.025  -7.347  -10.967 1.00 98.19 157 A 1 
ATOM 1211 O O   . VAL A 1 157 ? -1.061  -7.642  -10.375 1.00 97.94 157 A 1 
ATOM 1212 C CB  . VAL A 1 157 ? -0.619  -6.487  -13.254 1.00 98.33 157 A 1 
ATOM 1213 C CG1 . VAL A 1 157 ? 0.109   -5.149  -13.078 1.00 97.44 157 A 1 
ATOM 1214 C CG2 . VAL A 1 157 ? -0.684  -6.806  -14.753 1.00 97.21 157 A 1 
ATOM 1215 N N   . SER A 1 158 ? 1.015   -6.797  -10.348 1.00 97.66 158 A 1 
ATOM 1216 C CA  . SER A 1 158 ? 0.950   -6.409  -8.937  1.00 97.14 158 A 1 
ATOM 1217 C C   . SER A 1 158 ? 1.979   -5.331  -8.591  1.00 96.53 158 A 1 
ATOM 1218 O O   . SER A 1 158 ? 2.855   -5.028  -9.400  1.00 95.79 158 A 1 
ATOM 1219 C CB  . SER A 1 158 ? 1.132   -7.649  -8.070  1.00 96.76 158 A 1 
ATOM 1220 O OG  . SER A 1 158 ? 0.630   -7.383  -6.772  1.00 93.96 158 A 1 
ATOM 1221 N N   . SER A 1 159 ? 1.874   -4.738  -7.398  1.00 94.81 159 A 1 
ATOM 1222 C CA  . SER A 1 159 ? 2.785   -3.700  -6.912  1.00 93.05 159 A 1 
ATOM 1223 C C   . SER A 1 159 ? 3.075   -3.884  -5.430  1.00 90.29 159 A 1 
ATOM 1224 O O   . SER A 1 159 ? 2.169   -3.732  -4.615  1.00 85.60 159 A 1 
ATOM 1225 C CB  . SER A 1 159 ? 2.187   -2.313  -7.163  1.00 91.60 159 A 1 
ATOM 1226 O OG  . SER A 1 159 ? 3.078   -1.312  -6.712  1.00 83.51 159 A 1 
ATOM 1227 N N   . ASN A 1 160 ? 4.303   -4.262  -5.089  1.00 90.15 160 A 1 
ATOM 1228 C CA  . ASN A 1 160 ? 4.846   -4.292  -3.723  1.00 88.68 160 A 1 
ATOM 1229 C C   . ASN A 1 160 ? 6.311   -4.787  -3.758  1.00 88.47 160 A 1 
ATOM 1230 O O   . ASN A 1 160 ? 6.582   -5.799  -4.421  1.00 84.48 160 A 1 
ATOM 1231 C CB  . ASN A 1 160 ? 4.026   -5.259  -2.852  1.00 84.82 160 A 1 
ATOM 1232 C CG  . ASN A 1 160 ? 4.371   -5.184  -1.379  1.00 81.40 160 A 1 
ATOM 1233 O OD1 . ASN A 1 160 ? 5.393   -5.684  -0.936  1.00 73.82 160 A 1 
ATOM 1234 N ND2 . ASN A 1 160 ? 3.540   -4.568  -0.576  1.00 73.20 160 A 1 
ATOM 1235 N N   . PRO A 1 161 ? 7.239   -4.207  -2.967  1.00 87.00 161 A 1 
ATOM 1236 C CA  . PRO A 1 161 ? 8.641   -4.643  -2.924  1.00 85.53 161 A 1 
ATOM 1237 C C   . PRO A 1 161 ? 8.873   -6.109  -2.508  1.00 86.41 161 A 1 
ATOM 1238 O O   . PRO A 1 161 ? 9.921   -6.682  -2.807  1.00 84.09 161 A 1 
ATOM 1239 C CB  . PRO A 1 161 ? 9.316   -3.686  -1.932  1.00 82.85 161 A 1 
ATOM 1240 C CG  . PRO A 1 161 ? 8.465   -2.416  -2.012  1.00 80.91 161 A 1 
ATOM 1241 C CD  . PRO A 1 161 ? 7.059   -2.963  -2.230  1.00 83.81 161 A 1 
ATOM 1242 N N   . SER A 1 162 ? 7.919   -6.751  -1.823  1.00 86.34 162 A 1 
ATOM 1243 C CA  . SER A 1 162 ? 8.026   -8.160  -1.398  1.00 86.97 162 A 1 
ATOM 1244 C C   . SER A 1 162 ? 7.617   -9.183  -2.469  1.00 89.36 162 A 1 
ATOM 1245 O O   . SER A 1 162 ? 7.960   -10.364 -2.367  1.00 88.52 162 A 1 
ATOM 1246 C CB  . SER A 1 162 ? 7.218   -8.385  -0.111  1.00 83.43 162 A 1 
ATOM 1247 O OG  . SER A 1 162 ? 5.825   -8.304  -0.338  1.00 74.37 162 A 1 
ATOM 1248 N N   . LEU A 1 163 ? 6.898   -8.753  -3.513  1.00 89.84 163 A 1 
ATOM 1249 C CA  . LEU A 1 163 ? 6.327   -9.658  -4.512  1.00 92.50 163 A 1 
ATOM 1250 C C   . LEU A 1 163 ? 7.335   -10.307 -5.469  1.00 94.16 163 A 1 
ATOM 1251 O O   . LEU A 1 163 ? 7.048   -11.434 -5.883  1.00 93.93 163 A 1 
ATOM 1252 C CB  . LEU A 1 163 ? 5.230   -8.949  -5.304  1.00 91.34 163 A 1 
ATOM 1253 C CG  . LEU A 1 163 ? 3.982   -8.639  -4.475  1.00 88.14 163 A 1 
ATOM 1254 C CD1 . LEU A 1 163 ? 3.032   -7.855  -5.359  1.00 84.20 163 A 1 
ATOM 1255 C CD2 . LEU A 1 163 ? 3.250   -9.898  -3.993  1.00 83.89 163 A 1 
ATOM 1256 N N   . PRO A 1 164 ? 8.495   -9.716  -5.813  1.00 92.96 164 A 1 
ATOM 1257 C CA  . PRO A 1 164 ? 9.465   -10.378 -6.686  1.00 93.39 164 A 1 
ATOM 1258 C C   . PRO A 1 164 ? 9.880   -11.774 -6.204  1.00 94.98 164 A 1 
ATOM 1259 O O   . PRO A 1 164 ? 9.927   -12.710 -7.005  1.00 95.34 164 A 1 
ATOM 1260 C CB  . PRO A 1 164 ? 10.648  -9.415  -6.761  1.00 91.75 164 A 1 
ATOM 1261 C CG  . PRO A 1 164 ? 9.975   -8.051  -6.636  1.00 89.08 164 A 1 
ATOM 1262 C CD  . PRO A 1 164 ? 8.880   -8.319  -5.615  1.00 90.67 164 A 1 
ATOM 1263 N N   . ALA A 1 165 ? 10.107  -11.958 -4.896  1.00 94.28 165 A 1 
ATOM 1264 C CA  . ALA A 1 165 ? 10.459  -13.261 -4.327  1.00 94.12 165 A 1 
ATOM 1265 C C   . ALA A 1 165 ? 9.301   -14.274 -4.438  1.00 95.33 165 A 1 
ATOM 1266 O O   . ALA A 1 165 ? 9.508   -15.421 -4.846  1.00 95.29 165 A 1 
ATOM 1267 C CB  . ALA A 1 165 ? 10.893  -13.048 -2.872  1.00 93.03 165 A 1 
ATOM 1268 N N   . ILE A 1 166 ? 8.074   -13.839 -4.147  1.00 95.66 166 A 1 
ATOM 1269 C CA  . ILE A 1 166 ? 6.861   -14.661 -4.274  1.00 96.09 166 A 1 
ATOM 1270 C C   . ILE A 1 166 ? 6.639   -15.059 -5.740  1.00 96.93 166 A 1 
ATOM 1271 O O   . ILE A 1 166 ? 6.453   -16.236 -6.049  1.00 97.12 166 A 1 
ATOM 1272 C CB  . ILE A 1 166 ? 5.641   -13.910 -3.688  1.00 95.75 166 A 1 
ATOM 1273 C CG1 . ILE A 1 166 ? 5.819   -13.704 -2.163  1.00 94.67 166 A 1 
ATOM 1274 C CG2 . ILE A 1 166 ? 4.338   -14.674 -3.991  1.00 94.72 166 A 1 
ATOM 1275 C CD1 . ILE A 1 166 ? 4.726   -12.849 -1.498  1.00 91.37 166 A 1 
ATOM 1276 N N   . ALA A 1 167 ? 6.709   -14.097 -6.660  1.00 96.74 167 A 1 
ATOM 1277 C CA  . ALA A 1 167 ? 6.527   -14.340 -8.084  1.00 97.26 167 A 1 
ATOM 1278 C C   . ALA A 1 167 ? 7.594   -15.293 -8.643  1.00 97.47 167 A 1 
ATOM 1279 O O   . ALA A 1 167 ? 7.254   -16.174 -9.427  1.00 97.49 167 A 1 
ATOM 1280 C CB  . ALA A 1 167 ? 6.521   -12.998 -8.815  1.00 97.29 167 A 1 
ATOM 1281 N N   . ALA A 1 168 ? 8.856   -15.193 -8.212  1.00 97.27 168 A 1 
ATOM 1282 C CA  . ALA A 1 168 ? 9.912   -16.128 -8.605  1.00 97.07 168 A 1 
ATOM 1283 C C   . ALA A 1 168 ? 9.622   -17.564 -8.130  1.00 97.13 168 A 1 
ATOM 1284 O O   . ALA A 1 168 ? 9.762   -18.514 -8.909  1.00 96.84 168 A 1 
ATOM 1285 C CB  . ALA A 1 168 ? 11.251  -15.617 -8.063  1.00 96.83 168 A 1 
ATOM 1286 N N   . SER A 1 169 ? 9.155   -17.732 -6.879  1.00 96.94 169 A 1 
ATOM 1287 C CA  . SER A 1 169 ? 8.714   -19.025 -6.337  1.00 96.58 169 A 1 
ATOM 1288 C C   . SER A 1 169 ? 7.576   -19.622 -7.175  1.00 96.97 169 A 1 
ATOM 1289 O O   . SER A 1 169 ? 7.651   -20.773 -7.614  1.00 96.48 169 A 1 
ATOM 1290 C CB  . SER A 1 169 ? 8.269   -18.850 -4.873  1.00 95.96 169 A 1 
ATOM 1291 O OG  . SER A 1 169 ? 7.797   -20.070 -4.326  1.00 85.66 169 A 1 
ATOM 1292 N N   . VAL A 1 170 ? 6.546   -18.825 -7.478  1.00 97.30 170 A 1 
ATOM 1293 C CA  . VAL A 1 170 ? 5.391   -19.266 -8.277  1.00 97.55 170 A 1 
ATOM 1294 C C   . VAL A 1 170 ? 5.782   -19.548 -9.734  1.00 97.65 170 A 1 
ATOM 1295 O O   . VAL A 1 170 ? 5.409   -20.591 -10.275 1.00 97.47 170 A 1 
ATOM 1296 C CB  . VAL A 1 170 ? 4.243   -18.248 -8.181  1.00 97.58 170 A 1 
ATOM 1297 C CG1 . VAL A 1 170 ? 3.042   -18.675 -9.030  1.00 96.57 170 A 1 
ATOM 1298 C CG2 . VAL A 1 170 ? 3.743   -18.126 -6.733  1.00 96.36 170 A 1 
ATOM 1299 N N   . ALA A 1 171 ? 6.588   -18.689 -10.361 1.00 97.92 171 A 1 
ATOM 1300 C CA  . ALA A 1 171 ? 7.061   -18.849 -11.736 1.00 97.66 171 A 1 
ATOM 1301 C C   . ALA A 1 171 ? 7.830   -20.166 -11.934 1.00 97.42 171 A 1 
ATOM 1302 O O   . ALA A 1 171 ? 7.670   -20.834 -12.954 1.00 97.03 171 A 1 
ATOM 1303 C CB  . ALA A 1 171 ? 7.919   -17.629 -12.096 1.00 97.34 171 A 1 
ATOM 1304 N N   . SER A 1 172 ? 8.605   -20.611 -10.931 1.00 97.79 172 A 1 
ATOM 1305 C CA  . SER A 1 172 ? 9.305   -21.903 -10.984 1.00 97.38 172 A 1 
ATOM 1306 C C   . SER A 1 172 ? 8.352   -23.108 -11.071 1.00 97.34 172 A 1 
ATOM 1307 O O   . SER A 1 172 ? 8.678   -24.115 -11.695 1.00 96.19 172 A 1 
ATOM 1308 C CB  . SER A 1 172 ? 10.249  -22.036 -9.781  1.00 96.70 172 A 1 
ATOM 1309 O OG  . SER A 1 172 ? 9.567   -22.377 -8.589  1.00 85.12 172 A 1 
ATOM 1310 N N   . LYS A 1 173 ? 7.148   -22.985 -10.475 1.00 97.43 173 A 1 
ATOM 1311 C CA  . LYS A 1 173 ? 6.100   -24.022 -10.468 1.00 97.03 173 A 1 
ATOM 1312 C C   . LYS A 1 173 ? 5.204   -23.950 -11.711 1.00 97.24 173 A 1 
ATOM 1313 O O   . LYS A 1 173 ? 4.678   -24.969 -12.145 1.00 96.63 173 A 1 
ATOM 1314 C CB  . LYS A 1 173 ? 5.259   -23.886 -9.177  1.00 96.68 173 A 1 
ATOM 1315 C CG  . LYS A 1 173 ? 6.075   -24.031 -7.876  1.00 94.67 173 A 1 
ATOM 1316 C CD  . LYS A 1 173 ? 5.247   -23.624 -6.640  1.00 91.56 173 A 1 
ATOM 1317 C CE  . LYS A 1 173 ? 6.133   -23.564 -5.385  1.00 87.44 173 A 1 
ATOM 1318 N NZ  . LYS A 1 173 ? 5.505   -22.808 -4.263  1.00 78.90 173 A 1 
ATOM 1319 N N   . PHE A 1 174 ? 5.047   -22.757 -12.301 1.00 97.39 174 A 1 
ATOM 1320 C CA  . PHE A 1 174 ? 4.158   -22.487 -13.435 1.00 97.03 174 A 1 
ATOM 1321 C C   . PHE A 1 174 ? 4.902   -21.785 -14.585 1.00 96.74 174 A 1 
ATOM 1322 O O   . PHE A 1 174 ? 4.768   -20.572 -14.768 1.00 95.94 174 A 1 
ATOM 1323 C CB  . PHE A 1 174 ? 2.933   -21.690 -12.951 1.00 97.03 174 A 1 
ATOM 1324 C CG  . PHE A 1 174 ? 2.165   -22.387 -11.848 1.00 97.23 174 A 1 
ATOM 1325 C CD1 . PHE A 1 174 ? 1.293   -23.447 -12.149 1.00 95.84 174 A 1 
ATOM 1326 C CD2 . PHE A 1 174 ? 2.380   -22.021 -10.507 1.00 96.37 174 A 1 
ATOM 1327 C CE1 . PHE A 1 174 ? 0.650   -24.147 -11.115 1.00 95.78 174 A 1 
ATOM 1328 C CE2 . PHE A 1 174 ? 1.739   -22.723 -9.472  1.00 95.89 174 A 1 
ATOM 1329 C CZ  . PHE A 1 174 ? 0.880   -23.789 -9.773  1.00 96.09 174 A 1 
ATOM 1330 N N   . PRO A 1 175 ? 5.669   -22.522 -15.427 1.00 97.10 175 A 1 
ATOM 1331 C CA  . PRO A 1 175 ? 6.562   -21.936 -16.436 1.00 96.28 175 A 1 
ATOM 1332 C C   . PRO A 1 175 ? 5.892   -21.079 -17.520 1.00 96.22 175 A 1 
ATOM 1333 O O   . PRO A 1 175 ? 6.574   -20.356 -18.250 1.00 95.12 175 A 1 
ATOM 1334 C CB  . PRO A 1 175 ? 7.287   -23.126 -17.075 1.00 95.15 175 A 1 
ATOM 1335 C CG  . PRO A 1 175 ? 7.283   -24.178 -15.969 1.00 92.86 175 A 1 
ATOM 1336 C CD  . PRO A 1 175 ? 5.934   -23.948 -15.304 1.00 95.74 175 A 1 
ATOM 1337 N N   . LYS A 1 176 ? 4.565   -21.172 -17.672 1.00 95.86 176 A 1 
ATOM 1338 C CA  . LYS A 1 176 ? 3.797   -20.368 -18.631 1.00 95.37 176 A 1 
ATOM 1339 C C   . LYS A 1 176 ? 3.303   -19.047 -18.043 1.00 96.12 176 A 1 
ATOM 1340 O O   . LYS A 1 176 ? 2.984   -18.151 -18.818 1.00 95.53 176 A 1 
ATOM 1341 C CB  . LYS A 1 176 ? 2.622   -21.181 -19.185 1.00 94.09 176 A 1 
ATOM 1342 C CG  . LYS A 1 176 ? 3.082   -22.387 -20.020 1.00 89.17 176 A 1 
ATOM 1343 C CD  . LYS A 1 176 ? 1.863   -23.086 -20.637 1.00 81.81 176 A 1 
ATOM 1344 C CE  . LYS A 1 176 ? 2.295   -24.284 -21.488 1.00 73.14 176 A 1 
ATOM 1345 N NZ  . LYS A 1 176 ? 1.120   -24.957 -22.095 1.00 63.40 176 A 1 
ATOM 1346 N N   . GLN A 1 177 ? 3.240   -18.929 -16.711 1.00 97.36 177 A 1 
ATOM 1347 C CA  . GLN A 1 177 ? 2.715   -17.725 -16.066 1.00 97.70 177 A 1 
ATOM 1348 C C   . GLN A 1 177 ? 3.674   -16.547 -16.241 1.00 97.71 177 A 1 
ATOM 1349 O O   . GLN A 1 177 ? 4.875   -16.676 -16.000 1.00 97.56 177 A 1 
ATOM 1350 C CB  . GLN A 1 177 ? 2.427   -18.003 -14.584 1.00 97.58 177 A 1 
ATOM 1351 C CG  . GLN A 1 177 ? 1.730   -16.820 -13.885 1.00 96.79 177 A 1 
ATOM 1352 C CD  . GLN A 1 177 ? 0.391   -16.488 -14.533 1.00 97.42 177 A 1 
ATOM 1353 O OE1 . GLN A 1 177 ? -0.517  -17.297 -14.535 1.00 93.57 177 A 1 
ATOM 1354 N NE2 . GLN A 1 177 ? 0.237   -15.333 -15.142 1.00 93.12 177 A 1 
ATOM 1355 N N   . ARG A 1 178 ? 3.134   -15.391 -16.638 1.00 97.66 178 A 1 
ATOM 1356 C CA  . ARG A 1 178 ? 3.868   -14.125 -16.748 1.00 97.77 178 A 1 
ATOM 1357 C C   . ARG A 1 178 ? 3.498   -13.183 -15.605 1.00 98.05 178 A 1 
ATOM 1358 O O   . ARG A 1 178 ? 2.356   -13.181 -15.149 1.00 97.86 178 A 1 
ATOM 1359 C CB  . ARG A 1 178 ? 3.603   -13.473 -18.112 1.00 97.33 178 A 1 
ATOM 1360 C CG  . ARG A 1 178 ? 4.019   -14.317 -19.326 1.00 94.71 178 A 1 
ATOM 1361 C CD  . ARG A 1 178 ? 5.508   -14.683 -19.297 1.00 90.71 178 A 1 
ATOM 1362 N NE  . ARG A 1 178 ? 5.927   -15.302 -20.567 1.00 82.78 178 A 1 
ATOM 1363 C CZ  . ARG A 1 178 ? 7.004   -16.045 -20.744 1.00 73.91 178 A 1 
ATOM 1364 N NH1 . ARG A 1 178 ? 7.804   -16.343 -19.772 1.00 65.61 178 A 1 
ATOM 1365 N NH2 . ARG A 1 178 ? 7.304   -16.510 -21.914 1.00 66.41 178 A 1 
ATOM 1366 N N   . PHE A 1 179 ? 4.465   -12.357 -15.196 1.00 98.04 179 A 1 
ATOM 1367 C CA  . PHE A 1 179 ? 4.316   -11.371 -14.128 1.00 98.09 179 A 1 
ATOM 1368 C C   . PHE A 1 179 ? 4.819   -9.999  -14.572 1.00 98.19 179 A 1 
ATOM 1369 O O   . PHE A 1 179 ? 5.909   -9.882  -15.132 1.00 98.07 179 A 1 
ATOM 1370 C CB  . PHE A 1 179 ? 5.056   -11.833 -12.870 1.00 97.96 179 A 1 
ATOM 1371 C CG  . PHE A 1 179 ? 4.519   -13.109 -12.258 1.00 97.94 179 A 1 
ATOM 1372 C CD1 . PHE A 1 179 ? 3.532   -13.045 -11.260 1.00 97.21 179 A 1 
ATOM 1373 C CD2 . PHE A 1 179 ? 4.998   -14.362 -12.689 1.00 97.25 179 A 1 
ATOM 1374 C CE1 . PHE A 1 179 ? 3.030   -14.226 -10.690 1.00 97.05 179 A 1 
ATOM 1375 C CE2 . PHE A 1 179 ? 4.492   -15.543 -12.123 1.00 96.96 179 A 1 
ATOM 1376 C CZ  . PHE A 1 179 ? 3.509   -15.476 -11.120 1.00 97.20 179 A 1 
ATOM 1377 N N   . LEU A 1 180 ? 4.038   -8.966  -14.257 1.00 98.01 180 A 1 
ATOM 1378 C CA  . LEU A 1 180 ? 4.415   -7.558  -14.320 1.00 98.14 180 A 1 
ATOM 1379 C C   . LEU A 1 180 ? 4.360   -7.010  -12.890 1.00 98.17 180 A 1 
ATOM 1380 O O   . LEU A 1 180 ? 3.281   -6.913  -12.307 1.00 97.93 180 A 1 
ATOM 1381 C CB  . LEU A 1 180 ? 3.462   -6.832  -15.290 1.00 98.03 180 A 1 
ATOM 1382 C CG  . LEU A 1 180 ? 3.434   -5.294  -15.171 1.00 97.48 180 A 1 
ATOM 1383 C CD1 . LEU A 1 180 ? 4.799   -4.669  -15.386 1.00 95.60 180 A 1 
ATOM 1384 C CD2 . LEU A 1 180 ? 2.476   -4.710  -16.207 1.00 95.15 180 A 1 
ATOM 1385 N N   . LEU A 1 181 ? 5.519   -6.685  -12.320 1.00 97.63 181 A 1 
ATOM 1386 C CA  . LEU A 1 181 ? 5.627   -6.233  -10.937 1.00 97.37 181 A 1 
ATOM 1387 C C   . LEU A 1 181 ? 6.147   -4.802  -10.893 1.00 97.02 181 A 1 
ATOM 1388 O O   . LEU A 1 181 ? 7.268   -4.528  -11.337 1.00 96.33 181 A 1 
ATOM 1389 C CB  . LEU A 1 181 ? 6.525   -7.180  -10.132 1.00 97.01 181 A 1 
ATOM 1390 C CG  . LEU A 1 181 ? 6.126   -8.664  -10.198 1.00 96.34 181 A 1 
ATOM 1391 C CD1 . LEU A 1 181 ? 7.123   -9.470  -9.382  1.00 94.65 181 A 1 
ATOM 1392 C CD2 . LEU A 1 181 ? 4.722   -8.937  -9.653  1.00 94.52 181 A 1 
ATOM 1393 N N   . LEU A 1 182 ? 5.338   -3.899  -10.349 1.00 95.71 182 A 1 
ATOM 1394 C CA  . LEU A 1 182 ? 5.740   -2.524  -10.072 1.00 93.98 182 A 1 
ATOM 1395 C C   . LEU A 1 182 ? 6.333   -2.428  -8.664  1.00 89.77 182 A 1 
ATOM 1396 O O   . LEU A 1 182 ? 6.033   -3.244  -7.793  1.00 80.09 182 A 1 
ATOM 1397 C CB  . LEU A 1 182 ? 4.556   -1.565  -10.287 1.00 92.75 182 A 1 
ATOM 1398 C CG  . LEU A 1 182 ? 3.839   -1.697  -11.639 1.00 93.72 182 A 1 
ATOM 1399 C CD1 . LEU A 1 182 ? 2.814   -0.577  -11.778 1.00 89.08 182 A 1 
ATOM 1400 C CD2 . LEU A 1 182 ? 4.788   -1.604  -12.834 1.00 89.11 182 A 1 
ATOM 1401 N N   . ASP A 1 183 ? 7.205   -1.438  -8.475  1.00 91.74 183 A 1 
ATOM 1402 C CA  . ASP A 1 183 ? 7.926   -1.190  -7.226  1.00 90.50 183 A 1 
ATOM 1403 C C   . ASP A 1 183 ? 8.651   -2.431  -6.668  1.00 89.16 183 A 1 
ATOM 1404 O O   . ASP A 1 183 ? 8.600   -2.769  -5.489  1.00 81.16 183 A 1 
ATOM 1405 C CB  . ASP A 1 183 ? 7.031   -0.452  -6.216  1.00 85.99 183 A 1 
ATOM 1406 C CG  . ASP A 1 183 ? 7.864   0.233   -5.129  1.00 83.37 183 A 1 
ATOM 1407 O OD1 . ASP A 1 183 ? 9.013   0.626   -5.443  1.00 77.21 183 A 1 
ATOM 1408 O OD2 . ASP A 1 183 ? 7.349   0.385   -4.003  1.00 78.21 183 A 1 
ATOM 1409 N N   . GLY A 1 184 ? 9.327   -3.159  -7.564  1.00 90.16 184 A 1 
ATOM 1410 C CA  . GLY A 1 184 ? 10.084  -4.351  -7.219  1.00 89.54 184 A 1 
ATOM 1411 C C   . GLY A 1 184 ? 11.281  -4.553  -8.144  1.00 91.37 184 A 1 
ATOM 1412 O O   . GLY A 1 184 ? 11.340  -3.999  -9.240  1.00 90.28 184 A 1 
ATOM 1413 N N   . LYS A 1 185 ? 12.247  -5.384  -7.722  1.00 93.40 185 A 1 
ATOM 1414 C CA  . LYS A 1 185 ? 13.456  -5.686  -8.505  1.00 93.51 185 A 1 
ATOM 1415 C C   . LYS A 1 185 ? 13.728  -7.181  -8.555  1.00 93.52 185 A 1 
ATOM 1416 O O   . LYS A 1 185 ? 13.984  -7.808  -7.531  1.00 92.06 185 A 1 
ATOM 1417 C CB  . LYS A 1 185 ? 14.655  -4.900  -7.949  1.00 92.03 185 A 1 
ATOM 1418 C CG  . LYS A 1 185 ? 15.917  -5.045  -8.824  1.00 90.16 185 A 1 
ATOM 1419 C CD  . LYS A 1 185 ? 17.060  -4.162  -8.303  1.00 87.70 185 A 1 
ATOM 1420 C CE  . LYS A 1 185 ? 18.278  -4.288  -9.228  1.00 80.05 185 A 1 
ATOM 1421 N NZ  . LYS A 1 185 ? 19.397  -3.385  -8.825  1.00 73.56 185 A 1 
ATOM 1422 N N   . ILE A 1 186 ? 13.718  -7.735  -9.768  1.00 94.95 186 A 1 
ATOM 1423 C CA  . ILE A 1 186 ? 14.289  -9.048  -10.090 1.00 95.36 186 A 1 
ATOM 1424 C C   . ILE A 1 186 ? 14.756  -9.035  -11.547 1.00 96.19 186 A 1 
ATOM 1425 O O   . ILE A 1 186 ? 14.036  -8.582  -12.432 1.00 95.74 186 A 1 
ATOM 1426 C CB  . ILE A 1 186 ? 13.298  -10.191 -9.779  1.00 93.17 186 A 1 
ATOM 1427 C CG1 . ILE A 1 186 ? 14.017  -11.556 -9.829  1.00 84.94 186 A 1 
ATOM 1428 C CG2 . ILE A 1 186 ? 12.062  -10.191 -10.693 1.00 83.96 186 A 1 
ATOM 1429 C CD1 . ILE A 1 186 ? 13.161  -12.707 -9.295  1.00 79.42 186 A 1 
ATOM 1430 N N   . GLU A 1 187 ? 15.962  -9.525  -11.795 1.00 95.98 187 A 1 
ATOM 1431 C CA  . GLU A 1 187 ? 16.561  -9.596  -13.128 1.00 95.88 187 A 1 
ATOM 1432 C C   . GLU A 1 187 ? 16.799  -11.044 -13.552 1.00 96.25 187 A 1 
ATOM 1433 O O   . GLU A 1 187 ? 16.963  -11.934 -12.718 1.00 93.88 187 A 1 
ATOM 1434 C CB  . GLU A 1 187 ? 17.871  -8.796  -13.163 1.00 93.06 187 A 1 
ATOM 1435 C CG  . GLU A 1 187 ? 17.623  -7.281  -13.117 1.00 85.01 187 A 1 
ATOM 1436 C CD  . GLU A 1 187 ? 18.913  -6.456  -13.064 1.00 84.09 187 A 1 
ATOM 1437 O OE1 . GLU A 1 187 ? 18.819  -5.283  -12.628 1.00 75.79 187 A 1 
ATOM 1438 O OE2 . GLU A 1 187 ? 19.978  -7.004  -13.419 1.00 76.03 187 A 1 
ATOM 1439 N N   . GLY A 1 188 ? 16.818  -11.289 -14.863 1.00 96.28 188 A 1 
ATOM 1440 C CA  . GLY A 1 188 ? 17.192  -12.577 -15.445 1.00 96.30 188 A 1 
ATOM 1441 C C   . GLY A 1 188 ? 16.104  -13.654 -15.421 1.00 96.93 188 A 1 
ATOM 1442 O O   . GLY A 1 188 ? 16.307  -14.720 -16.003 1.00 95.48 188 A 1 
ATOM 1443 N N   . ASN A 1 189 ? 14.938  -13.409 -14.816 1.00 97.23 189 A 1 
ATOM 1444 C CA  . ASN A 1 189 ? 13.816  -14.349 -14.869 1.00 97.58 189 A 1 
ATOM 1445 C C   . ASN A 1 189 ? 12.952  -14.087 -16.124 1.00 97.80 189 A 1 
ATOM 1446 O O   . ASN A 1 189 ? 12.234  -13.089 -16.162 1.00 97.47 189 A 1 
ATOM 1447 C CB  . ASN A 1 189 ? 13.009  -14.281 -13.564 1.00 97.34 189 A 1 
ATOM 1448 C CG  . ASN A 1 189 ? 11.954  -15.374 -13.500 1.00 97.19 189 A 1 
ATOM 1449 O OD1 . ASN A 1 189 ? 11.327  -15.742 -14.482 1.00 94.21 189 A 1 
ATOM 1450 N ND2 . ASN A 1 189 ? 11.738  -15.959 -12.344 1.00 93.59 189 A 1 
ATOM 1451 N N   . PRO A 1 190 ? 12.931  -14.995 -17.135 1.00 97.90 190 A 1 
ATOM 1452 C CA  . PRO A 1 190 ? 12.258  -14.753 -18.419 1.00 97.70 190 A 1 
ATOM 1453 C C   . PRO A 1 190 ? 10.721  -14.727 -18.337 1.00 97.81 190 A 1 
ATOM 1454 O O   . PRO A 1 190 ? 10.047  -14.595 -19.364 1.00 97.02 190 A 1 
ATOM 1455 C CB  . PRO A 1 190 ? 12.751  -15.886 -19.327 1.00 97.10 190 A 1 
ATOM 1456 C CG  . PRO A 1 190 ? 12.979  -17.036 -18.347 1.00 95.48 190 A 1 
ATOM 1457 C CD  . PRO A 1 190 ? 13.541  -16.315 -17.122 1.00 97.37 190 A 1 
ATOM 1458 N N   . GLN A 1 191 ? 10.143  -14.926 -17.158 1.00 97.35 191 A 1 
ATOM 1459 C CA  . GLN A 1 191 ? 8.697   -14.865 -16.904 1.00 97.42 191 A 1 
ATOM 1460 C C   . GLN A 1 191 ? 8.274   -13.568 -16.212 1.00 97.82 191 A 1 
ATOM 1461 O O   . GLN A 1 191 ? 7.090   -13.255 -16.201 1.00 97.48 191 A 1 
ATOM 1462 C CB  . GLN A 1 191 ? 8.286   -16.056 -16.039 1.00 96.60 191 A 1 
ATOM 1463 C CG  . GLN A 1 191 ? 8.533   -17.414 -16.708 1.00 92.27 191 A 1 
ATOM 1464 C CD  . GLN A 1 191 ? 8.631   -18.539 -15.692 1.00 88.57 191 A 1 
ATOM 1465 O OE1 . GLN A 1 191 ? 8.469   -18.375 -14.498 1.00 78.59 191 A 1 
ATOM 1466 N NE2 . GLN A 1 191 ? 8.962   -19.734 -16.101 1.00 74.70 191 A 1 
ATOM 1467 N N   . ILE A 1 192 ? 9.228   -12.827 -15.647 1.00 97.88 192 A 1 
ATOM 1468 C CA  . ILE A 1 192 ? 8.963   -11.691 -14.770 1.00 98.16 192 A 1 
ATOM 1469 C C   . ILE A 1 192 ? 9.583   -10.438 -15.376 1.00 98.18 192 A 1 
ATOM 1470 O O   . ILE A 1 192 ? 10.762  -10.427 -15.720 1.00 97.91 192 A 1 
ATOM 1471 C CB  . ILE A 1 192 ? 9.470   -11.960 -13.336 1.00 98.07 192 A 1 
ATOM 1472 C CG1 . ILE A 1 192 ? 8.957   -13.323 -12.805 1.00 97.55 192 A 1 
ATOM 1473 C CG2 . ILE A 1 192 ? 9.057   -10.803 -12.411 1.00 97.65 192 A 1 
ATOM 1474 C CD1 . ILE A 1 192 ? 9.376   -13.660 -11.372 1.00 96.56 192 A 1 
ATOM 1475 N N   . TYR A 1 193 ? 8.783   -9.378  -15.489 1.00 98.13 193 A 1 
ATOM 1476 C CA  . TYR A 1 193 ? 9.259   -8.020  -15.694 1.00 98.18 193 A 1 
ATOM 1477 C C   . TYR A 1 193 ? 9.038   -7.230  -14.405 1.00 98.21 193 A 1 
ATOM 1478 O O   . TYR A 1 193 ? 7.974   -7.347  -13.787 1.00 98.11 193 A 1 
ATOM 1479 C CB  . TYR A 1 193 ? 8.534   -7.388  -16.880 1.00 98.16 193 A 1 
ATOM 1480 C CG  . TYR A 1 193 ? 8.763   -5.895  -16.997 1.00 98.07 193 A 1 
ATOM 1481 C CD1 . TYR A 1 193 ? 7.858   -5.009  -16.386 1.00 97.20 193 A 1 
ATOM 1482 C CD2 . TYR A 1 193 ? 9.885   -5.390  -17.678 1.00 97.36 193 A 1 
ATOM 1483 C CE1 . TYR A 1 193 ? 8.055   -3.622  -16.476 1.00 96.93 193 A 1 
ATOM 1484 C CE2 . TYR A 1 193 ? 10.083  -4.000  -17.776 1.00 96.80 193 A 1 
ATOM 1485 C CZ  . TYR A 1 193 ? 9.160   -3.114  -17.179 1.00 97.09 193 A 1 
ATOM 1486 O OH  . TYR A 1 193 ? 9.310   -1.772  -17.289 1.00 96.04 193 A 1 
ATOM 1487 N N   . THR A 1 194 ? 10.022  -6.434  -14.012 1.00 97.92 194 A 1 
ATOM 1488 C CA  . THR A 1 194 ? 9.903   -5.549  -12.851 1.00 97.73 194 A 1 
ATOM 1489 C C   . THR A 1 194 ? 10.247  -4.111  -13.196 1.00 97.62 194 A 1 
ATOM 1490 O O   . THR A 1 194 ? 11.144  -3.846  -13.992 1.00 97.29 194 A 1 
ATOM 1491 C CB  . THR A 1 194 ? 10.740  -6.008  -11.650 1.00 97.01 194 A 1 
ATOM 1492 O OG1 . THR A 1 194 ? 12.104  -6.075  -11.967 1.00 94.16 194 A 1 
ATOM 1493 C CG2 . THR A 1 194 ? 10.344  -7.388  -11.150 1.00 94.41 194 A 1 
ATOM 1494 N N   . LEU A 1 195 ? 9.553   -3.185  -12.548 1.00 97.37 195 A 1 
ATOM 1495 C CA  . LEU A 1 195 ? 9.815   -1.757  -12.599 1.00 97.01 195 A 1 
ATOM 1496 C C   . LEU A 1 195 ? 9.886   -1.234  -11.169 1.00 96.68 195 A 1 
ATOM 1497 O O   . LEU A 1 195 ? 9.020   -1.566  -10.356 1.00 95.54 195 A 1 
ATOM 1498 C CB  . LEU A 1 195 ? 8.710   -1.105  -13.442 1.00 96.24 195 A 1 
ATOM 1499 C CG  . LEU A 1 195 ? 8.770   0.423   -13.599 1.00 94.95 195 A 1 
ATOM 1500 C CD1 . LEU A 1 195 ? 7.960   0.785   -14.846 1.00 89.94 195 A 1 
ATOM 1501 C CD2 . LEU A 1 195 ? 8.135   1.181   -12.428 1.00 88.82 195 A 1 
ATOM 1502 N N   . ARG A 1 196 ? 10.890  -0.416  -10.870 1.00 96.27 196 A 1 
ATOM 1503 C CA  . ARG A 1 196 ? 10.942  0.402   -9.654  1.00 95.49 196 A 1 
ATOM 1504 C C   . ARG A 1 196 ? 10.876  1.879   -9.999  1.00 95.81 196 A 1 
ATOM 1505 O O   . ARG A 1 196 ? 11.427  2.312   -11.009 1.00 95.31 196 A 1 
ATOM 1506 C CB  . ARG A 1 196 ? 12.205  0.115   -8.829  1.00 93.47 196 A 1 
ATOM 1507 C CG  . ARG A 1 196 ? 12.143  -1.261  -8.154  1.00 86.46 196 A 1 
ATOM 1508 C CD  . ARG A 1 196 ? 13.220  -1.421  -7.071  1.00 85.40 196 A 1 
ATOM 1509 N NE  . ARG A 1 196 ? 14.584  -1.312  -7.606  1.00 78.49 196 A 1 
ATOM 1510 C CZ  . ARG A 1 196 ? 15.610  -0.695  -7.052  1.00 74.16 196 A 1 
ATOM 1511 N NH1 . ARG A 1 196 ? 15.606  -0.240  -5.838  1.00 66.59 196 A 1 
ATOM 1512 N NH2 . ARG A 1 196 ? 16.679  -0.486  -7.736  1.00 63.87 196 A 1 
ATOM 1513 N N   . TYR A 1 197 ? 10.251  2.650   -9.119  1.00 95.79 197 A 1 
ATOM 1514 C CA  . TYR A 1 197 ? 10.352  4.107   -9.134  1.00 95.63 197 A 1 
ATOM 1515 C C   . TYR A 1 197 ? 11.673  4.533   -8.493  1.00 95.70 197 A 1 
ATOM 1516 O O   . TYR A 1 197 ? 12.120  3.919   -7.519  1.00 95.09 197 A 1 
ATOM 1517 C CB  . TYR A 1 197 ? 9.147   4.716   -8.412  1.00 95.30 197 A 1 
ATOM 1518 C CG  . TYR A 1 197 ? 7.829   4.202   -8.952  1.00 95.27 197 A 1 
ATOM 1519 C CD1 . TYR A 1 197 ? 7.399   4.588   -10.237 1.00 93.61 197 A 1 
ATOM 1520 C CD2 . TYR A 1 197 ? 7.081   3.271   -8.203  1.00 93.73 197 A 1 
ATOM 1521 C CE1 . TYR A 1 197 ? 6.228   4.033   -10.782 1.00 93.22 197 A 1 
ATOM 1522 C CE2 . TYR A 1 197 ? 5.909   2.715   -8.745  1.00 93.09 197 A 1 
ATOM 1523 C CZ  . TYR A 1 197 ? 5.488   3.089   -10.039 1.00 93.86 197 A 1 
ATOM 1524 O OH  . TYR A 1 197 ? 4.383   2.533   -10.574 1.00 92.45 197 A 1 
ATOM 1525 N N   . ASN A 1 198 ? 12.282  5.599   -9.004  1.00 96.68 198 A 1 
ATOM 1526 C CA  . ASN A 1 198 ? 13.453  6.195   -8.373  1.00 97.21 198 A 1 
ATOM 1527 C C   . ASN A 1 198 ? 13.045  6.930   -7.077  1.00 97.45 198 A 1 
ATOM 1528 O O   . ASN A 1 198 ? 12.906  8.155   -7.020  1.00 97.42 198 A 1 
ATOM 1529 C CB  . ASN A 1 198 ? 14.212  7.059   -9.396  1.00 97.29 198 A 1 
ATOM 1530 C CG  . ASN A 1 198 ? 15.589  7.444   -8.889  1.00 97.10 198 A 1 
ATOM 1531 O OD1 . ASN A 1 198 ? 15.883  7.400   -7.705  1.00 94.79 198 A 1 
ATOM 1532 N ND2 . ASN A 1 198 ? 16.474  7.835   -9.772  1.00 94.06 198 A 1 
ATOM 1533 N N   . GLN A 1 199 ? 12.816  6.146   -6.018  1.00 95.85 199 A 1 
ATOM 1534 C CA  . GLN A 1 199 ? 12.435  6.643   -4.693  1.00 95.83 199 A 1 
ATOM 1535 C C   . GLN A 1 199 ? 13.548  7.480   -4.050  1.00 96.69 199 A 1 
ATOM 1536 O O   . GLN A 1 199 ? 13.278  8.252   -3.133  1.00 96.83 199 A 1 
ATOM 1537 C CB  . GLN A 1 199 ? 12.040  5.471   -3.785  1.00 94.71 199 A 1 
ATOM 1538 C CG  . GLN A 1 199 ? 10.725  4.808   -4.226  1.00 91.49 199 A 1 
ATOM 1539 C CD  . GLN A 1 199 ? 10.278  3.696   -3.279  1.00 88.23 199 A 1 
ATOM 1540 O OE1 . GLN A 1 199 ? 11.071  2.975   -2.695  1.00 80.00 199 A 1 
ATOM 1541 N NE2 . GLN A 1 199 ? 8.989   3.504   -3.102  1.00 77.70 199 A 1 
ATOM 1542 N N   . ARG A 1 200 ? 14.785  7.398   -4.544  1.00 97.48 200 A 1 
ATOM 1543 C CA  . ARG A 1 200 ? 15.878  8.278   -4.122  1.00 97.83 200 A 1 
ATOM 1544 C C   . ARG A 1 200 ? 15.624  9.711   -4.588  1.00 98.19 200 A 1 
ATOM 1545 O O   . ARG A 1 200 ? 15.659  10.615  -3.757  1.00 98.18 200 A 1 
ATOM 1546 C CB  . ARG A 1 200 ? 17.218  7.709   -4.600  1.00 97.40 200 A 1 
ATOM 1547 C CG  . ARG A 1 200 ? 18.396  8.572   -4.150  1.00 93.00 200 A 1 
ATOM 1548 C CD  . ARG A 1 200 ? 19.712  7.836   -4.385  1.00 89.64 200 A 1 
ATOM 1549 N NE  . ARG A 1 200 ? 20.873  8.695   -4.141  1.00 84.96 200 A 1 
ATOM 1550 C CZ  . ARG A 1 200 ? 21.370  9.071   -2.974  1.00 79.83 200 A 1 
ATOM 1551 N NH1 . ARG A 1 200 ? 20.910  8.658   -1.830  1.00 69.60 200 A 1 
ATOM 1552 N NH2 . ARG A 1 200 ? 22.360  9.903   -2.948  1.00 72.04 200 A 1 
ATOM 1553 N N   . GLU A 1 201 ? 15.279  9.925   -5.857  1.00 98.13 201 A 1 
ATOM 1554 C CA  . GLU A 1 201 ? 14.880  11.247  -6.366  1.00 98.30 201 A 1 
ATOM 1555 C C   . GLU A 1 201 ? 13.629  11.767  -5.649  1.00 98.52 201 A 1 
ATOM 1556 O O   . GLU A 1 201 ? 13.607  12.907  -5.184  1.00 98.49 201 A 1 
ATOM 1557 C CB  . GLU A 1 201 ? 14.605  11.175  -7.875  1.00 98.10 201 A 1 
ATOM 1558 C CG  . GLU A 1 201 ? 15.881  10.962  -8.702  1.00 97.41 201 A 1 
ATOM 1559 C CD  . GLU A 1 201 ? 15.603  10.788  -10.200 1.00 97.52 201 A 1 
ATOM 1560 O OE1 . GLU A 1 201 ? 16.589  10.731  -10.964 1.00 94.62 201 A 1 
ATOM 1561 O OE2 . GLU A 1 201 ? 14.416  10.682  -10.592 1.00 95.88 201 A 1 
ATOM 1562 N N   . GLN A 1 202 ? 12.618  10.910  -5.481  1.00 97.86 202 A 1 
ATOM 1563 C CA  . GLN A 1 202 ? 11.364  11.244  -4.805  1.00 98.00 202 A 1 
ATOM 1564 C C   . GLN A 1 202 ? 11.602  11.744  -3.369  1.00 98.33 202 A 1 
ATOM 1565 O O   . GLN A 1 202 ? 11.134  12.819  -2.982  1.00 98.38 202 A 1 
ATOM 1566 C CB  . GLN A 1 202 ? 10.469  9.998   -4.827  1.00 97.41 202 A 1 
ATOM 1567 C CG  . GLN A 1 202 ? 9.021   10.294  -4.418  1.00 96.38 202 A 1 
ATOM 1568 C CD  . GLN A 1 202 ? 8.185   9.034   -4.237  1.00 96.26 202 A 1 
ATOM 1569 O OE1 . GLN A 1 202 ? 8.662   7.914   -4.311  1.00 93.32 202 A 1 
ATOM 1570 N NE2 . GLN A 1 202 ? 6.912   9.165   -3.939  1.00 92.77 202 A 1 
ATOM 1571 N N   . ALA A 1 203 ? 12.373  10.995  -2.584  1.00 98.15 203 A 1 
ATOM 1572 C CA  . ALA A 1 203 ? 12.684  11.325  -1.200  1.00 98.30 203 A 1 
ATOM 1573 C C   . ALA A 1 203 ? 13.639  12.519  -1.077  1.00 98.52 203 A 1 
ATOM 1574 O O   . ALA A 1 203 ? 13.500  13.318  -0.151  1.00 98.54 203 A 1 
ATOM 1575 C CB  . ALA A 1 203 ? 13.249  10.073  -0.534  1.00 98.00 203 A 1 
ATOM 1576 N N   . TYR A 1 204 ? 14.573  12.690  -2.013  1.00 98.79 204 A 1 
ATOM 1577 C CA  . TYR A 1 204 ? 15.482  13.834  -2.046  1.00 98.83 204 A 1 
ATOM 1578 C C   . TYR A 1 204 ? 14.715  15.148  -2.240  1.00 98.86 204 A 1 
ATOM 1579 O O   . TYR A 1 204 ? 14.904  16.098  -1.474  1.00 98.80 204 A 1 
ATOM 1580 C CB  . TYR A 1 204 ? 16.529  13.614  -3.143  1.00 98.79 204 A 1 
ATOM 1581 C CG  . TYR A 1 204 ? 17.690  14.587  -3.090  1.00 98.75 204 A 1 
ATOM 1582 C CD1 . TYR A 1 204 ? 17.564  15.883  -3.619  1.00 98.41 204 A 1 
ATOM 1583 C CD2 . TYR A 1 204 ? 18.909  14.181  -2.514  1.00 98.41 204 A 1 
ATOM 1584 C CE1 . TYR A 1 204 ? 18.651  16.773  -3.572  1.00 98.18 204 A 1 
ATOM 1585 C CE2 . TYR A 1 204 ? 20.002  15.062  -2.472  1.00 98.16 204 A 1 
ATOM 1586 C CZ  . TYR A 1 204 ? 19.873  16.361  -3.003  1.00 98.29 204 A 1 
ATOM 1587 O OH  . TYR A 1 204 ? 20.932  17.210  -2.968  1.00 97.67 204 A 1 
ATOM 1588 N N   . MET A 1 205 ? 13.774  15.186  -3.195  1.00 98.74 205 A 1 
ATOM 1589 C CA  . MET A 1 205 ? 12.888  16.341  -3.401  1.00 98.80 205 A 1 
ATOM 1590 C C   . MET A 1 205 ? 12.029  16.632  -2.161  1.00 98.85 205 A 1 
ATOM 1591 O O   . MET A 1 205 ? 11.875  17.791  -1.775  1.00 98.80 205 A 1 
ATOM 1592 C CB  . MET A 1 205 ? 11.979  16.095  -4.614  1.00 98.70 205 A 1 
ATOM 1593 C CG  . MET A 1 205 ? 12.742  16.103  -5.942  1.00 98.38 205 A 1 
ATOM 1594 S SD  . MET A 1 205 ? 11.686  15.981  -7.408  1.00 97.91 205 A 1 
ATOM 1595 C CE  . MET A 1 205 ? 11.038  14.300  -7.253  1.00 94.81 205 A 1 
ATOM 1596 N N   . ALA A 1 206 ? 11.514  15.586  -1.503  1.00 98.70 206 A 1 
ATOM 1597 C CA  . ALA A 1 206 ? 10.752  15.707  -0.261  1.00 98.72 206 A 1 
ATOM 1598 C C   . ALA A 1 206 ? 11.601  16.274  0.891   1.00 98.77 206 A 1 
ATOM 1599 O O   . ALA A 1 206 ? 11.137  17.126  1.645   1.00 98.70 206 A 1 
ATOM 1600 C CB  . ALA A 1 206 ? 10.178  14.324  0.086   1.00 98.56 206 A 1 
ATOM 1601 N N   . GLY A 1 207 ? 12.854  15.838  1.028   1.00 98.85 207 A 1 
ATOM 1602 C CA  . GLY A 1 207 ? 13.780  16.340  2.040   1.00 98.87 207 A 1 
ATOM 1603 C C   . GLY A 1 207 ? 14.168  17.798  1.825   1.00 98.89 207 A 1 
ATOM 1604 O O   . GLY A 1 207 ? 14.196  18.584  2.778   1.00 98.83 207 A 1 
ATOM 1605 N N   . HIS A 1 208 ? 14.395  18.172  0.574   1.00 98.87 208 A 1 
ATOM 1606 C CA  . HIS A 1 208 ? 14.754  19.536  0.210   1.00 98.87 208 A 1 
ATOM 1607 C C   . HIS A 1 208 ? 13.630  20.529  0.546   1.00 98.86 208 A 1 
ATOM 1608 O O   . HIS A 1 208 ? 13.880  21.508  1.255   1.00 98.75 208 A 1 
ATOM 1609 C CB  . HIS A 1 208 ? 15.147  19.560  -1.269  1.00 98.82 208 A 1 
ATOM 1610 C CG  . HIS A 1 208 ? 15.612  20.910  -1.740  1.00 98.72 208 A 1 
ATOM 1611 N ND1 . HIS A 1 208 ? 14.840  21.834  -2.404  1.00 94.81 208 A 1 
ATOM 1612 C CD2 . HIS A 1 208 ? 16.873  21.433  -1.644  1.00 95.46 208 A 1 
ATOM 1613 C CE1 . HIS A 1 208 ? 15.622  22.882  -2.710  1.00 96.11 208 A 1 
ATOM 1614 N NE2 . HIS A 1 208 ? 16.870  22.681  -2.265  1.00 96.72 208 A 1 
ATOM 1615 N N   . ILE A 1 209 ? 12.372  20.251  0.140   1.00 98.88 209 A 1 
ATOM 1616 C CA  . ILE A 1 209 ? 11.238  21.125  0.493   1.00 98.89 209 A 1 
ATOM 1617 C C   . ILE A 1 209 ? 10.997  21.165  2.003   1.00 98.90 209 A 1 
ATOM 1618 O O   . ILE A 1 209 ? 10.725  22.233  2.554   1.00 98.83 209 A 1 
ATOM 1619 C CB  . ILE A 1 209 ? 9.953   20.745  -0.275  1.00 98.79 209 A 1 
ATOM 1620 C CG1 . ILE A 1 209 ? 8.810   21.769  -0.094  1.00 98.26 209 A 1 
ATOM 1621 C CG2 . ILE A 1 209 ? 9.404   19.364  0.118   1.00 98.26 209 A 1 
ATOM 1622 C CD1 . ILE A 1 209 ? 9.131   23.156  -0.642  1.00 96.78 209 A 1 
ATOM 1623 N N   . ALA A 1 210 ? 11.132  20.024  2.697   1.00 98.89 210 A 1 
ATOM 1624 C CA  . ALA A 1 210 ? 10.943  19.961  4.140   1.00 98.89 210 A 1 
ATOM 1625 C C   . ALA A 1 210 ? 11.931  20.873  4.875   1.00 98.87 210 A 1 
ATOM 1626 O O   . ALA A 1 210 ? 11.528  21.628  5.761   1.00 98.77 210 A 1 
ATOM 1627 C CB  . ALA A 1 210 ? 11.062  18.503  4.597   1.00 98.83 210 A 1 
ATOM 1628 N N   . ALA A 1 211 ? 13.206  20.861  4.482   1.00 98.89 211 A 1 
ATOM 1629 C CA  . ALA A 1 211 ? 14.221  21.716  5.087   1.00 98.87 211 A 1 
ATOM 1630 C C   . ALA A 1 211 ? 14.038  23.198  4.730   1.00 98.83 211 A 1 
ATOM 1631 O O   . ALA A 1 211 ? 14.166  24.046  5.615   1.00 98.68 211 A 1 
ATOM 1632 C CB  . ALA A 1 211 ? 15.595  21.200  4.685   1.00 98.79 211 A 1 
ATOM 1633 N N   . LEU A 1 212 ? 13.677  23.517  3.484   1.00 98.79 212 A 1 
ATOM 1634 C CA  . LEU A 1 212 ? 13.381  24.895  3.077   1.00 98.73 212 A 1 
ATOM 1635 C C   . LEU A 1 212 ? 12.252  25.503  3.917   1.00 98.67 212 A 1 
ATOM 1636 O O   . LEU A 1 212 ? 12.407  26.596  4.454   1.00 98.45 212 A 1 
ATOM 1637 C CB  . LEU A 1 212 ? 12.992  24.938  1.589   1.00 98.70 212 A 1 
ATOM 1638 C CG  . LEU A 1 212 ? 14.140  24.781  0.582   1.00 98.41 212 A 1 
ATOM 1639 C CD1 . LEU A 1 212 ? 13.545  24.723  -0.828  1.00 97.81 212 A 1 
ATOM 1640 C CD2 . LEU A 1 212 ? 15.116  25.960  0.629   1.00 97.77 212 A 1 
ATOM 1641 N N   . VAL A 1 213 ? 11.139  24.778  4.077   1.00 98.73 213 A 1 
ATOM 1642 C CA  . VAL A 1 213 ? 9.987   25.237  4.867   1.00 98.71 213 A 1 
ATOM 1643 C C   . VAL A 1 213 ? 10.320  25.272  6.361   1.00 98.62 213 A 1 
ATOM 1644 O O   . VAL A 1 213 ? 9.961   26.219  7.055   1.00 98.29 213 A 1 
ATOM 1645 C CB  . VAL A 1 213 ? 8.759   24.354  4.580   1.00 98.64 213 A 1 
ATOM 1646 C CG1 . VAL A 1 213 ? 7.572   24.699  5.489   1.00 98.08 213 A 1 
ATOM 1647 C CG2 . VAL A 1 213 ? 8.288   24.527  3.132   1.00 98.01 213 A 1 
ATOM 1648 N N   . ALA A 1 214 ? 11.044  24.273  6.886   1.00 98.63 214 A 1 
ATOM 1649 C CA  . ALA A 1 214 ? 11.436  24.244  8.296   1.00 98.53 214 A 1 
ATOM 1650 C C   . ALA A 1 214 ? 12.395  25.385  8.678   1.00 98.28 214 A 1 
ATOM 1651 O O   . ALA A 1 214 ? 12.346  25.882  9.812   1.00 97.62 214 A 1 
ATOM 1652 C CB  . ALA A 1 214 ? 12.054  22.877  8.596   1.00 98.45 214 A 1 
ATOM 1653 N N   . GLY A 1 215 ? 13.248  25.803  7.741   1.00 98.29 215 A 1 
ATOM 1654 C CA  . GLY A 1 215 ? 14.194  26.906  7.899   1.00 97.99 215 A 1 
ATOM 1655 C C   . GLY A 1 215 ? 13.616  28.294  7.604   1.00 97.77 215 A 1 
ATOM 1656 O O   . GLY A 1 215 ? 14.286  29.290  7.866   1.00 96.67 215 A 1 
ATOM 1657 N N   . GLU A 1 216 ? 12.385  28.396  7.082   1.00 96.85 216 A 1 
ATOM 1658 C CA  . GLU A 1 216 ? 11.796  29.688  6.724   1.00 96.04 216 A 1 
ATOM 1659 C C   . GLU A 1 216 ? 11.651  30.600  7.952   1.00 95.15 216 A 1 
ATOM 1660 O O   . GLU A 1 216 ? 11.104  30.223  8.989   1.00 92.48 216 A 1 
ATOM 1661 C CB  . GLU A 1 216 ? 10.464  29.491  5.982   1.00 95.10 216 A 1 
ATOM 1662 C CG  . GLU A 1 216 ? 9.928   30.817  5.419   1.00 92.60 216 A 1 
ATOM 1663 C CD  . GLU A 1 216 ? 8.769   30.632  4.432   1.00 93.07 216 A 1 
ATOM 1664 O OE1 . GLU A 1 216 ? 8.787   31.325  3.388   1.00 85.79 216 A 1 
ATOM 1665 O OE2 . GLU A 1 216 ? 7.867   29.800  4.684   1.00 88.31 216 A 1 
ATOM 1666 N N   . GLY A 1 217 ? 12.178  31.817  7.848   1.00 94.32 217 A 1 
ATOM 1667 C CA  . GLY A 1 217 ? 12.181  32.804  8.928   1.00 93.38 217 A 1 
ATOM 1668 C C   . GLY A 1 217 ? 13.167  32.522  10.071  1.00 93.90 217 A 1 
ATOM 1669 O O   . GLY A 1 217 ? 13.173  33.268  11.052  1.00 90.56 217 A 1 
ATOM 1670 N N   . ALA A 1 218 ? 13.996  31.469  9.986   1.00 94.26 218 A 1 
ATOM 1671 C CA  . ALA A 1 218 ? 15.057  31.239  10.961  1.00 93.82 218 A 1 
ATOM 1672 C C   . ALA A 1 218 ? 16.159  32.314  10.826  1.00 93.84 218 A 1 
ATOM 1673 O O   . ALA A 1 218 ? 16.502  32.697  9.706   1.00 91.89 218 A 1 
ATOM 1674 C CB  . ALA A 1 218 ? 15.613  29.818  10.800  1.00 92.29 218 A 1 
ATOM 1675 N N   . PRO A 1 219 ? 16.730  32.811  11.936  1.00 94.51 219 A 1 
ATOM 1676 C CA  . PRO A 1 219 ? 17.851  33.742  11.880  1.00 94.23 219 A 1 
ATOM 1677 C C   . PRO A 1 219 ? 19.106  33.056  11.325  1.00 94.12 219 A 1 
ATOM 1678 O O   . PRO A 1 219 ? 19.320  31.865  11.552  1.00 91.59 219 A 1 
ATOM 1679 C CB  . PRO A 1 219 ? 18.047  34.226  13.319  1.00 92.80 219 A 1 
ATOM 1680 C CG  . PRO A 1 219 ? 17.534  33.057  14.162  1.00 91.58 219 A 1 
ATOM 1681 C CD  . PRO A 1 219 ? 16.406  32.472  13.317  1.00 93.75 219 A 1 
ATOM 1682 N N   . GLU A 1 220 ? 19.976  33.815  10.647  1.00 91.59 220 A 1 
ATOM 1683 C CA  . GLU A 1 220 ? 21.302  33.332  10.255  1.00 90.84 220 A 1 
ATOM 1684 C C   . GLU A 1 220 ? 22.085  32.858  11.488  1.00 90.68 220 A 1 
ATOM 1685 O O   . GLU A 1 220 ? 22.129  33.541  12.516  1.00 86.74 220 A 1 
ATOM 1686 C CB  . GLU A 1 220 ? 22.107  34.412  9.513   1.00 88.20 220 A 1 
ATOM 1687 C CG  . GLU A 1 220 ? 21.571  34.700  8.100   1.00 78.16 220 A 1 
ATOM 1688 C CD  . GLU A 1 220 ? 22.468  35.658  7.290   1.00 72.11 220 A 1 
ATOM 1689 O OE1 . GLU A 1 220 ? 22.206  35.801  6.073   1.00 65.27 220 A 1 
ATOM 1690 O OE2 . GLU A 1 220 ? 23.399  36.247  7.880   1.00 67.83 220 A 1 
ATOM 1691 N N   . GLY A 1 221 ? 22.675  31.657  11.409  1.00 91.41 221 A 1 
ATOM 1692 C CA  . GLY A 1 221 ? 23.367  31.023  12.537  1.00 91.49 221 A 1 
ATOM 1693 C C   . GLY A 1 221 ? 22.444  30.471  13.634  1.00 92.38 221 A 1 
ATOM 1694 O O   . GLY A 1 221 ? 22.918  30.163  14.726  1.00 88.05 221 A 1 
ATOM 1695 N N   . GLY A 1 222 ? 21.135  30.346  13.361  1.00 92.70 222 A 1 
ATOM 1696 C CA  . GLY A 1 222 ? 20.171  29.668  14.228  1.00 93.19 222 A 1 
ATOM 1697 C C   . GLY A 1 222 ? 20.450  28.161  14.387  1.00 94.58 222 A 1 
ATOM 1698 O O   . GLY A 1 222 ? 21.360  27.621  13.758  1.00 93.14 222 A 1 
ATOM 1699 N N   . PRO A 1 223 ? 19.672  27.457  15.240  1.00 95.44 223 A 1 
ATOM 1700 C CA  . PRO A 1 223 ? 19.818  26.014  15.406  1.00 95.76 223 A 1 
ATOM 1701 C C   . PRO A 1 223 ? 19.570  25.279  14.085  1.00 96.65 223 A 1 
ATOM 1702 O O   . PRO A 1 223 ? 18.715  25.688  13.297  1.00 95.56 223 A 1 
ATOM 1703 C CB  . PRO A 1 223 ? 18.796  25.615  16.474  1.00 93.74 223 A 1 
ATOM 1704 C CG  . PRO A 1 223 ? 17.722  26.692  16.348  1.00 90.78 223 A 1 
ATOM 1705 C CD  . PRO A 1 223 ? 18.518  27.944  15.975  1.00 93.99 223 A 1 
ATOM 1706 N N   . ALA A 1 224 ? 20.279  24.155  13.901  1.00 96.44 224 A 1 
ATOM 1707 C CA  . ALA A 1 224 ? 20.132  23.295  12.739  1.00 97.13 224 A 1 
ATOM 1708 C C   . ALA A 1 224 ? 18.673  22.867  12.513  1.00 97.49 224 A 1 
ATOM 1709 O O   . ALA A 1 224 ? 17.921  22.601  13.464  1.00 96.39 224 A 1 
ATOM 1710 C CB  . ALA A 1 224 ? 21.035  22.070  12.910  1.00 95.99 224 A 1 
ATOM 1711 N N   . VAL A 1 225 ? 18.290  22.753  11.242  1.00 97.44 225 A 1 
ATOM 1712 C CA  . VAL A 1 225 ? 16.958  22.305  10.844  1.00 97.85 225 A 1 
ATOM 1713 C C   . VAL A 1 225 ? 16.723  20.874  11.318  1.00 98.22 225 A 1 
ATOM 1714 O O   . VAL A 1 225 ? 17.505  19.959  11.053  1.00 97.77 225 A 1 
ATOM 1715 C CB  . VAL A 1 225 ? 16.775  22.446  9.321   1.00 96.65 225 A 1 
ATOM 1716 C CG1 . VAL A 1 225 ? 15.514  21.742  8.821   1.00 93.26 225 A 1 
ATOM 1717 C CG2 . VAL A 1 225 ? 16.660  23.926  8.930   1.00 93.83 225 A 1 
ATOM 1718 N N   . ARG A 1 226 ? 15.593  20.666  12.005  1.00 98.23 226 A 1 
ATOM 1719 C CA  . ARG A 1 226 ? 15.111  19.339  12.381  1.00 98.33 226 A 1 
ATOM 1720 C C   . ARG A 1 226 ? 13.796  19.048  11.670  1.00 98.42 226 A 1 
ATOM 1721 O O   . ARG A 1 226 ? 12.818  19.781  11.816  1.00 98.00 226 A 1 
ATOM 1722 C CB  . ARG A 1 226 ? 15.025  19.217  13.905  1.00 97.81 226 A 1 
ATOM 1723 C CG  . ARG A 1 226 ? 14.693  17.780  14.347  1.00 93.60 226 A 1 
ATOM 1724 C CD  . ARG A 1 226 ? 14.810  17.659  15.865  1.00 92.18 226 A 1 
ATOM 1725 N NE  . ARG A 1 226 ? 14.491  16.303  16.346  1.00 84.27 226 A 1 
ATOM 1726 C CZ  . ARG A 1 226 ? 14.716  15.835  17.559  1.00 78.41 226 A 1 
ATOM 1727 N NH1 . ARG A 1 226 ? 15.286  16.558  18.480  1.00 70.30 226 A 1 
ATOM 1728 N NH2 . ARG A 1 226 ? 14.364  14.622  17.880  1.00 68.71 226 A 1 
ATOM 1729 N N   . ILE A 1 227 ? 13.786  17.951  10.904  1.00 98.44 227 A 1 
ATOM 1730 C CA  . ILE A 1 227 ? 12.609  17.441  10.196  1.00 98.55 227 A 1 
ATOM 1731 C C   . ILE A 1 227 ? 12.282  16.026  10.670  1.00 98.62 227 A 1 
ATOM 1732 O O   . ILE A 1 227 ? 13.115  15.351  11.280  1.00 98.46 227 A 1 
ATOM 1733 C CB  . ILE A 1 227 ? 12.785  17.541  8.666   1.00 98.37 227 A 1 
ATOM 1734 C CG1 . ILE A 1 227 ? 13.970  16.686  8.168   1.00 97.84 227 A 1 
ATOM 1735 C CG2 . ILE A 1 227 ? 12.924  19.017  8.253   1.00 97.68 227 A 1 
ATOM 1736 C CD1 . ILE A 1 227 ? 14.113  16.664  6.642   1.00 96.99 227 A 1 
ATOM 1737 N N   . GLY A 1 228 ? 11.058  15.578  10.418  1.00 98.23 228 A 1 
ATOM 1738 C CA  . GLY A 1 228 ? 10.578  14.258  10.789  1.00 98.16 228 A 1 
ATOM 1739 C C   . GLY A 1 228 ? 10.347  13.332  9.597   1.00 98.33 228 A 1 
ATOM 1740 O O   . GLY A 1 228 ? 10.086  13.797  8.491   1.00 98.11 228 A 1 
ATOM 1741 N N   . LEU A 1 229 ? 10.397  12.019  9.833   1.00 97.63 229 A 1 
ATOM 1742 C CA  . LEU A 1 229 ? 9.904   10.982  8.928   1.00 97.65 229 A 1 
ATOM 1743 C C   . LEU A 1 229 ? 9.121   9.946   9.734   1.00 97.49 229 A 1 
ATOM 1744 O O   . LEU A 1 229 ? 9.677   9.302   10.624  1.00 96.91 229 A 1 
ATOM 1745 C CB  . LEU A 1 229 ? 11.085  10.365  8.156   1.00 97.33 229 A 1 
ATOM 1746 C CG  . LEU A 1 229 ? 10.748  9.122   7.300   1.00 96.42 229 A 1 
ATOM 1747 C CD1 . LEU A 1 229 ? 9.643   9.353   6.287   1.00 93.44 229 A 1 
ATOM 1748 C CD2 . LEU A 1 229 ? 11.985  8.691   6.512   1.00 92.97 229 A 1 
ATOM 1749 N N   . VAL A 1 230 ? 7.830   9.772   9.419   1.00 95.85 230 A 1 
ATOM 1750 C CA  . VAL A 1 230 ? 6.979   8.718   9.987   1.00 95.41 230 A 1 
ATOM 1751 C C   . VAL A 1 230 ? 6.706   7.676   8.912   1.00 93.85 230 A 1 
ATOM 1752 O O   . VAL A 1 230 ? 6.119   7.993   7.878   1.00 92.47 230 A 1 
ATOM 1753 C CB  . VAL A 1 230 ? 5.676   9.286   10.578  1.00 95.56 230 A 1 
ATOM 1754 C CG1 . VAL A 1 230 ? 4.758   8.173   11.094  1.00 93.43 230 A 1 
ATOM 1755 C CG2 . VAL A 1 230 ? 5.973   10.217  11.762  1.00 93.34 230 A 1 
ATOM 1756 N N   . ALA A 1 231 ? 7.101   6.422   9.165   1.00 93.26 231 A 1 
ATOM 1757 C CA  . ALA A 1 231 ? 6.819   5.281   8.303   1.00 92.66 231 A 1 
ATOM 1758 C C   . ALA A 1 231 ? 5.805   4.321   8.946   1.00 92.04 231 A 1 
ATOM 1759 O O   . ALA A 1 231 ? 5.767   4.163   10.166  1.00 91.57 231 A 1 
ATOM 1760 C CB  . ALA A 1 231 ? 8.129   4.573   7.951   1.00 92.39 231 A 1 
ATOM 1761 N N   . GLY A 1 232 ? 4.989   3.646   8.127   1.00 89.56 232 A 1 
ATOM 1762 C CA  . GLY A 1 232 ? 4.110   2.571   8.604   1.00 87.52 232 A 1 
ATOM 1763 C C   . GLY A 1 232 ? 4.904   1.395   9.167   1.00 87.32 232 A 1 
ATOM 1764 O O   . GLY A 1 232 ? 4.631   0.928   10.274  1.00 85.36 232 A 1 
ATOM 1765 N N   . GLN A 1 233 ? 5.926   0.963   8.433   1.00 86.98 233 A 1 
ATOM 1766 C CA  . GLN A 1 233 ? 6.831   -0.131  8.794   1.00 86.46 233 A 1 
ATOM 1767 C C   . GLN A 1 233 ? 8.253   0.148   8.296   1.00 87.74 233 A 1 
ATOM 1768 O O   . GLN A 1 233 ? 8.459   0.968   7.400   1.00 86.08 233 A 1 
ATOM 1769 C CB  . GLN A 1 233 ? 6.314   -1.456  8.197   1.00 81.50 233 A 1 
ATOM 1770 C CG  . GLN A 1 233 ? 4.997   -1.916  8.836   1.00 72.03 233 A 1 
ATOM 1771 C CD  . GLN A 1 233 ? 4.478   -3.240  8.284   1.00 69.47 233 A 1 
ATOM 1772 O OE1 . GLN A 1 233 ? 4.727   -3.642  7.163   1.00 63.10 233 A 1 
ATOM 1773 N NE2 . GLN A 1 233 ? 3.695   -3.967  9.054   1.00 59.70 233 A 1 
ATOM 1774 N N   . GLU A 1 234 ? 9.230   -0.557  8.851   1.00 85.22 234 A 1 
ATOM 1775 C CA  . GLU A 1 234 ? 10.571  -0.629  8.273   1.00 85.36 234 A 1 
ATOM 1776 C C   . GLU A 1 234 ? 10.617  -1.666  7.144   1.00 83.82 234 A 1 
ATOM 1777 O O   . GLU A 1 234 ? 10.043  -2.753  7.249   1.00 80.81 234 A 1 
ATOM 1778 C CB  . GLU A 1 234 ? 11.622  -0.961  9.332   1.00 84.02 234 A 1 
ATOM 1779 C CG  . GLU A 1 234 ? 11.824  0.199   10.309  1.00 80.57 234 A 1 
ATOM 1780 C CD  . GLU A 1 234 ? 13.026  -0.014  11.229  1.00 80.77 234 A 1 
ATOM 1781 O OE1 . GLU A 1 234 ? 12.855  0.165   12.455  1.00 72.64 234 A 1 
ATOM 1782 O OE2 . GLU A 1 234 ? 14.116  -0.303  10.682  1.00 76.89 234 A 1 
ATOM 1783 N N   . TYR A 1 235 ? 11.323  -1.332  6.071   1.00 83.21 235 A 1 
ATOM 1784 C CA  . TYR A 1 235 ? 11.613  -2.218  4.945   1.00 83.88 235 A 1 
ATOM 1785 C C   . TYR A 1 235 ? 12.898  -1.734  4.253   1.00 85.65 235 A 1 
ATOM 1786 O O   . TYR A 1 235 ? 13.287  -0.580  4.453   1.00 85.88 235 A 1 
ATOM 1787 C CB  . TYR A 1 235 ? 10.405  -2.273  3.993   1.00 82.74 235 A 1 
ATOM 1788 C CG  . TYR A 1 235 ? 9.890   -0.938  3.492   1.00 82.93 235 A 1 
ATOM 1789 C CD1 . TYR A 1 235 ? 8.976   -0.200  4.273   1.00 81.73 235 A 1 
ATOM 1790 C CD2 . TYR A 1 235 ? 10.295  -0.442  2.238   1.00 81.45 235 A 1 
ATOM 1791 C CE1 . TYR A 1 235 ? 8.470   1.025   3.805   1.00 78.41 235 A 1 
ATOM 1792 C CE2 . TYR A 1 235 ? 9.791   0.785   1.767   1.00 78.24 235 A 1 
ATOM 1793 C CZ  . TYR A 1 235 ? 8.878   1.525   2.549   1.00 79.94 235 A 1 
ATOM 1794 O OH  . TYR A 1 235 ? 8.390   2.711   2.095   1.00 76.00 235 A 1 
ATOM 1795 N N   . PRO A 1 236 ? 13.595  -2.582  3.459   1.00 84.26 236 A 1 
ATOM 1796 C CA  . PRO A 1 236 ? 14.907  -2.234  2.900   1.00 85.79 236 A 1 
ATOM 1797 C C   . PRO A 1 236 ? 14.934  -0.890  2.160   1.00 88.69 236 A 1 
ATOM 1798 O O   . PRO A 1 236 ? 15.755  -0.038  2.487   1.00 89.14 236 A 1 
ATOM 1799 C CB  . PRO A 1 236 ? 15.286  -3.415  2.003   1.00 83.48 236 A 1 
ATOM 1800 C CG  . PRO A 1 236 ? 14.615  -4.594  2.705   1.00 80.42 236 A 1 
ATOM 1801 C CD  . PRO A 1 236 ? 13.305  -3.986  3.207   1.00 81.68 236 A 1 
ATOM 1802 N N   . ALA A 1 237 ? 13.985  -0.635  1.253   1.00 87.18 237 A 1 
ATOM 1803 C CA  . ALA A 1 237 ? 13.941  0.638   0.528   1.00 88.95 237 A 1 
ATOM 1804 C C   . ALA A 1 237 ? 13.753  1.856   1.461   1.00 91.19 237 A 1 
ATOM 1805 O O   . ALA A 1 237 ? 14.349  2.904   1.225   1.00 91.73 237 A 1 
ATOM 1806 C CB  . ALA A 1 237 ? 12.838  0.564   -0.531  1.00 88.04 237 A 1 
ATOM 1807 N N   . MET A 1 238 ? 12.986  1.730   2.561   1.00 90.50 238 A 1 
ATOM 1808 C CA  . MET A 1 238 ? 12.845  2.801   3.558   1.00 92.21 238 A 1 
ATOM 1809 C C   . MET A 1 238 ? 14.195  3.138   4.205   1.00 93.27 238 A 1 
ATOM 1810 O O   . MET A 1 238 ? 14.583  4.304   4.253   1.00 93.60 238 A 1 
ATOM 1811 C CB  . MET A 1 238 ? 11.807  2.389   4.622   1.00 91.74 238 A 1 
ATOM 1812 C CG  . MET A 1 238 ? 11.631  3.425   5.742   1.00 89.93 238 A 1 
ATOM 1813 S SD  . MET A 1 238 ? 11.209  5.105   5.222   1.00 89.82 238 A 1 
ATOM 1814 C CE  . MET A 1 238 ? 9.578   4.827   4.485   1.00 83.54 238 A 1 
ATOM 1815 N N   . ASN A 1 239 ? 14.916  2.117   4.676   1.00 92.58 239 A 1 
ATOM 1816 C CA  . ASN A 1 239 ? 16.139  2.297   5.453   1.00 92.89 239 A 1 
ATOM 1817 C C   . ASN A 1 239 ? 17.365  2.614   4.587   1.00 93.68 239 A 1 
ATOM 1818 O O   . ASN A 1 239 ? 18.245  3.368   5.015   1.00 93.71 239 A 1 
ATOM 1819 C CB  . ASN A 1 239 ? 16.350  1.039   6.315   1.00 92.54 239 A 1 
ATOM 1820 C CG  . ASN A 1 239 ? 15.337  0.911   7.446   1.00 90.20 239 A 1 
ATOM 1821 O OD1 . ASN A 1 239 ? 14.673  1.855   7.834   1.00 83.26 239 A 1 
ATOM 1822 N ND2 . ASN A 1 239 ? 15.211  -0.255  8.041   1.00 82.10 239 A 1 
ATOM 1823 N N   . GLU A 1 240 ? 17.431  2.061   3.373   1.00 93.07 240 A 1 
ATOM 1824 C CA  . GLU A 1 240 ? 18.612  2.117   2.501   1.00 93.11 240 A 1 
ATOM 1825 C C   . GLU A 1 240 ? 18.500  3.190   1.408   1.00 94.25 240 A 1 
ATOM 1826 O O   . GLU A 1 240 ? 19.527  3.675   0.937   1.00 93.80 240 A 1 
ATOM 1827 C CB  . GLU A 1 240 ? 18.858  0.727   1.884   1.00 92.45 240 A 1 
ATOM 1828 C CG  . GLU A 1 240 ? 19.116  -0.357  2.953   1.00 90.90 240 A 1 
ATOM 1829 C CD  . GLU A 1 240 ? 19.216  -1.784  2.392   1.00 85.53 240 A 1 
ATOM 1830 O OE1 . GLU A 1 240 ? 19.243  -2.722  3.226   1.00 76.60 240 A 1 
ATOM 1831 O OE2 . GLU A 1 240 ? 19.241  -1.951  1.156   1.00 76.59 240 A 1 
ATOM 1832 N N   . VAL A 1 241 ? 17.276  3.601   1.028   1.00 94.30 241 A 1 
ATOM 1833 C CA  . VAL A 1 241 ? 17.037  4.550   -0.073  1.00 95.11 241 A 1 
ATOM 1834 C C   . VAL A 1 241 ? 16.306  5.804   0.415   1.00 96.34 241 A 1 
ATOM 1835 O O   . VAL A 1 241 ? 16.863  6.905   0.357   1.00 96.56 241 A 1 
ATOM 1836 C CB  . VAL A 1 241 ? 16.294  3.871   -1.250  1.00 94.50 241 A 1 
ATOM 1837 C CG1 . VAL A 1 241 ? 16.136  4.822   -2.439  1.00 92.57 241 A 1 
ATOM 1838 C CG2 . VAL A 1 241 ? 17.017  2.607   -1.732  1.00 92.84 241 A 1 
ATOM 1839 N N   . ILE A 1 242 ? 15.072  5.664   0.934   1.00 94.53 242 A 1 
ATOM 1840 C CA  . ILE A 1 242 ? 14.184  6.796   1.234   1.00 95.31 242 A 1 
ATOM 1841 C C   . ILE A 1 242 ? 14.740  7.656   2.375   1.00 96.57 242 A 1 
ATOM 1842 O O   . ILE A 1 242 ? 14.922  8.862   2.211   1.00 97.16 242 A 1 
ATOM 1843 C CB  . ILE A 1 242 ? 12.745  6.298   1.529   1.00 94.74 242 A 1 
ATOM 1844 C CG1 . ILE A 1 242 ? 12.133  5.639   0.269   1.00 93.74 242 A 1 
ATOM 1845 C CG2 . ILE A 1 242 ? 11.850  7.446   2.025   1.00 94.04 242 A 1 
ATOM 1846 C CD1 . ILE A 1 242 ? 10.832  4.872   0.535   1.00 91.26 242 A 1 
ATOM 1847 N N   . LEU A 1 243 ? 15.031  7.057   3.533   1.00 96.10 243 A 1 
ATOM 1848 C CA  . LEU A 1 243 ? 15.533  7.800   4.696   1.00 96.78 243 A 1 
ATOM 1849 C C   . LEU A 1 243 ? 16.895  8.483   4.428   1.00 97.18 243 A 1 
ATOM 1850 O O   . LEU A 1 243 ? 17.036  9.662   4.779   1.00 97.64 243 A 1 
ATOM 1851 C CB  . LEU A 1 243 ? 15.523  6.869   5.933   1.00 97.06 243 A 1 
ATOM 1852 C CG  . LEU A 1 243 ? 16.233  7.429   7.177   1.00 96.26 243 A 1 
ATOM 1853 C CD1 . LEU A 1 243 ? 15.510  8.655   7.742   1.00 95.08 243 A 1 
ATOM 1854 C CD2 . LEU A 1 243 ? 16.305  6.369   8.269   1.00 95.25 243 A 1 
ATOM 1855 N N   . PRO A 1 244 ? 17.895  7.814   3.797   1.00 98.12 244 A 1 
ATOM 1856 C CA  . PRO A 1 244 ? 19.138  8.477   3.403   1.00 98.09 244 A 1 
ATOM 1857 C C   . PRO A 1 244 ? 18.916  9.629   2.420   1.00 98.37 244 A 1 
ATOM 1858 O O   . PRO A 1 244 ? 19.410  10.727  2.671   1.00 98.34 244 A 1 
ATOM 1859 C CB  . PRO A 1 244 ? 20.032  7.385   2.813   1.00 97.55 244 A 1 
ATOM 1860 C CG  . PRO A 1 244 ? 19.535  6.119   3.501   1.00 95.93 244 A 1 
ATOM 1861 C CD  . PRO A 1 244 ? 18.034  6.375   3.587   1.00 97.69 244 A 1 
ATOM 1862 N N   . ALA A 1 245 ? 18.126  9.419   1.359   1.00 98.21 245 A 1 
ATOM 1863 C CA  . ALA A 1 245 ? 17.860  10.438  0.347   1.00 98.43 245 A 1 
ATOM 1864 C C   . ALA A 1 245 ? 17.086  11.640  0.913   1.00 98.62 245 A 1 
ATOM 1865 O O   . ALA A 1 245 ? 17.434  12.786  0.635   1.00 98.61 245 A 1 
ATOM 1866 C CB  . ALA A 1 245 ? 17.101  9.786   -0.805  1.00 98.32 245 A 1 
ATOM 1867 N N   . TYR A 1 246 ? 16.094  11.400  1.770   1.00 98.40 246 A 1 
ATOM 1868 C CA  . TYR A 1 246 ? 15.357  12.457  2.474   1.00 98.56 246 A 1 
ATOM 1869 C C   . TYR A 1 246 ? 16.288  13.317  3.343   1.00 98.64 246 A 1 
ATOM 1870 O O   . TYR A 1 246 ? 16.229  14.547  3.313   1.00 98.60 246 A 1 
ATOM 1871 C CB  . TYR A 1 246 ? 14.249  11.809  3.318   1.00 98.56 246 A 1 
ATOM 1872 C CG  . TYR A 1 246 ? 13.377  12.801  4.065   1.00 98.54 246 A 1 
ATOM 1873 C CD1 . TYR A 1 246 ? 13.381  12.843  5.473   1.00 98.12 246 A 1 
ATOM 1874 C CD2 . TYR A 1 246 ? 12.546  13.675  3.345   1.00 98.19 246 A 1 
ATOM 1875 C CE1 . TYR A 1 246 ? 12.552  13.755  6.157   1.00 98.03 246 A 1 
ATOM 1876 C CE2 . TYR A 1 246 ? 11.722  14.593  4.027   1.00 98.00 246 A 1 
ATOM 1877 C CZ  . TYR A 1 246 ? 11.724  14.635  5.432   1.00 98.25 246 A 1 
ATOM 1878 O OH  . TYR A 1 246 ? 10.933  15.528  6.087   1.00 97.76 246 A 1 
ATOM 1879 N N   . ARG A 1 247 ? 17.205  12.673  4.074   1.00 98.71 247 A 1 
ATOM 1880 C CA  . ARG A 1 247 ? 18.227  13.367  4.871   1.00 98.72 247 A 1 
ATOM 1881 C C   . ARG A 1 247 ? 19.200  14.160  3.991   1.00 98.75 247 A 1 
ATOM 1882 O O   . ARG A 1 247 ? 19.573  15.268  4.356   1.00 98.64 247 A 1 
ATOM 1883 C CB  . ARG A 1 247 ? 18.963  12.331  5.732   1.00 98.43 247 A 1 
ATOM 1884 C CG  . ARG A 1 247 ? 19.980  12.967  6.686   1.00 96.57 247 A 1 
ATOM 1885 C CD  . ARG A 1 247 ? 20.766  11.902  7.454   1.00 95.36 247 A 1 
ATOM 1886 N NE  . ARG A 1 247 ? 19.897  11.070  8.310   1.00 87.83 247 A 1 
ATOM 1887 C CZ  . ARG A 1 247 ? 19.940  9.758   8.460   1.00 82.90 247 A 1 
ATOM 1888 N NH1 . ARG A 1 247 ? 20.825  9.014   7.857   1.00 74.16 247 A 1 
ATOM 1889 N NH2 . ARG A 1 247 ? 19.078  9.157   9.228   1.00 73.78 247 A 1 
ATOM 1890 N N   . GLU A 1 248 ? 19.613  13.591  2.873   1.00 98.61 248 A 1 
ATOM 1891 C CA  . GLU A 1 248 ? 20.548  14.224  1.941   1.00 98.52 248 A 1 
ATOM 1892 C C   . GLU A 1 248 ? 19.926  15.448  1.256   1.00 98.65 248 A 1 
ATOM 1893 O O   . GLU A 1 248 ? 20.537  16.513  1.251   1.00 98.48 248 A 1 
ATOM 1894 C CB  . GLU A 1 248 ? 20.997  13.166  0.939   1.00 98.04 248 A 1 
ATOM 1895 C CG  . GLU A 1 248 ? 22.154  13.633  0.056   1.00 91.67 248 A 1 
ATOM 1896 C CD  . GLU A 1 248 ? 22.576  12.537  -0.934  1.00 89.11 248 A 1 
ATOM 1897 O OE1 . GLU A 1 248 ? 23.366  12.837  -1.846  1.00 78.62 248 A 1 
ATOM 1898 O OE2 . GLU A 1 248 ? 22.093  11.384  -0.799  1.00 80.64 248 A 1 
ATOM 1899 N N   . GLY A 1 249 ? 18.673  15.348  0.797   1.00 98.70 249 A 1 
ATOM 1900 C CA  . GLY A 1 249 ? 17.920  16.484  0.261   1.00 98.78 249 A 1 
ATOM 1901 C C   . GLY A 1 249 ? 17.764  17.624  1.275   1.00 98.82 249 A 1 
ATOM 1902 O O   . GLY A 1 249 ? 17.936  18.793  0.931   1.00 98.75 249 A 1 
ATOM 1903 N N   . ALA A 1 250 ? 17.536  17.295  2.555   1.00 98.82 250 A 1 
ATOM 1904 C CA  . ALA A 1 250 ? 17.503  18.295  3.624   1.00 98.84 250 A 1 
ATOM 1905 C C   . ALA A 1 250 ? 18.874  18.956  3.863   1.00 98.79 250 A 1 
ATOM 1906 O O   . ALA A 1 250 ? 18.954  20.170  4.054   1.00 98.62 250 A 1 
ATOM 1907 C CB  . ALA A 1 250 ? 16.979  17.624  4.894   1.00 98.79 250 A 1 
ATOM 1908 N N   . ARG A 1 251 ? 19.958  18.171  3.815   1.00 98.75 251 A 1 
ATOM 1909 C CA  . ARG A 1 251 ? 21.333  18.666  4.000   1.00 98.69 251 A 1 
ATOM 1910 C C   . ARG A 1 251 ? 21.840  19.531  2.847   1.00 98.54 251 A 1 
ATOM 1911 O O   . ARG A 1 251 ? 22.766  20.309  3.057   1.00 97.99 251 A 1 
ATOM 1912 C CB  . ARG A 1 251 ? 22.282  17.493  4.240   1.00 98.57 251 A 1 
ATOM 1913 C CG  . ARG A 1 251 ? 22.128  16.959  5.664   1.00 97.64 251 A 1 
ATOM 1914 C CD  . ARG A 1 251 ? 23.037  15.753  5.839   1.00 95.97 251 A 1 
ATOM 1915 N NE  . ARG A 1 251 ? 23.030  15.287  7.232   1.00 91.27 251 A 1 
ATOM 1916 C CZ  . ARG A 1 251 ? 23.657  14.225  7.692   1.00 85.28 251 A 1 
ATOM 1917 N NH1 . ARG A 1 251 ? 24.333  13.428  6.904   1.00 80.67 251 A 1 
ATOM 1918 N NH2 . ARG A 1 251 ? 23.615  13.953  8.965   1.00 80.48 251 A 1 
ATOM 1919 N N   . GLN A 1 252 ? 21.209  19.448  1.672   1.00 98.47 252 A 1 
ATOM 1920 C CA  . GLN A 1 252 ? 21.465  20.398  0.588   1.00 98.16 252 A 1 
ATOM 1921 C C   . GLN A 1 252 ? 21.043  21.832  0.960   1.00 98.11 252 A 1 
ATOM 1922 O O   . GLN A 1 252 ? 21.614  22.796  0.451   1.00 97.29 252 A 1 
ATOM 1923 C CB  . GLN A 1 252 ? 20.733  19.903  -0.669  1.00 97.52 252 A 1 
ATOM 1924 C CG  . GLN A 1 252 ? 21.024  20.745  -1.924  1.00 87.43 252 A 1 
ATOM 1925 C CD  . GLN A 1 252 ? 22.501  20.760  -2.322  1.00 83.04 252 A 1 
ATOM 1926 O OE1 . GLN A 1 252 ? 23.310  19.923  -1.950  1.00 74.52 252 A 1 
ATOM 1927 N NE2 . GLN A 1 252 ? 22.924  21.727  -3.097  1.00 69.55 252 A 1 
ATOM 1928 N N   . VAL A 1 253 ? 20.056  21.978  1.852   1.00 98.17 253 A 1 
ATOM 1929 C CA  . VAL A 1 253 ? 19.567  23.272  2.354   1.00 98.08 253 A 1 
ATOM 1930 C C   . VAL A 1 253 ? 20.324  23.696  3.612   1.00 97.87 253 A 1 
ATOM 1931 O O   . VAL A 1 253 ? 20.801  24.825  3.690   1.00 97.25 253 A 1 
ATOM 1932 C CB  . VAL A 1 253 ? 18.055  23.207  2.635   1.00 98.07 253 A 1 
ATOM 1933 C CG1 . VAL A 1 253 ? 17.508  24.537  3.159   1.00 97.30 253 A 1 
ATOM 1934 C CG2 . VAL A 1 253 ? 17.276  22.831  1.369   1.00 97.30 253 A 1 
ATOM 1935 N N   . ASP A 1 254 ? 20.437  22.797  4.587   1.00 98.00 254 A 1 
ATOM 1936 C CA  . ASP A 1 254 ? 21.191  22.986  5.827   1.00 98.02 254 A 1 
ATOM 1937 C C   . ASP A 1 254 ? 22.106  21.770  6.049   1.00 98.18 254 A 1 
ATOM 1938 O O   . ASP A 1 254 ? 21.612  20.689  6.388   1.00 98.06 254 A 1 
ATOM 1939 C CB  . ASP A 1 254 ? 20.219  23.196  7.000   1.00 97.80 254 A 1 
ATOM 1940 C CG  . ASP A 1 254 ? 20.909  23.239  8.376   1.00 97.59 254 A 1 
ATOM 1941 O OD1 . ASP A 1 254 ? 22.159  23.172  8.450   1.00 96.50 254 A 1 
ATOM 1942 O OD2 . ASP A 1 254 ? 20.167  23.287  9.381   1.00 96.01 254 A 1 
ATOM 1943 N N   . PRO A 1 255 ? 23.443  21.909  5.902   1.00 97.85 255 A 1 
ATOM 1944 C CA  . PRO A 1 255 ? 24.386  20.798  6.068   1.00 97.80 255 A 1 
ATOM 1945 C C   . PRO A 1 255 ? 24.297  20.080  7.422   1.00 98.02 255 A 1 
ATOM 1946 O O   . PRO A 1 255 ? 24.696  18.916  7.538   1.00 97.83 255 A 1 
ATOM 1947 C CB  . PRO A 1 255 ? 25.769  21.421  5.868   1.00 97.42 255 A 1 
ATOM 1948 C CG  . PRO A 1 255 ? 25.497  22.606  4.944   1.00 96.31 255 A 1 
ATOM 1949 C CD  . PRO A 1 255 ? 24.135  23.096  5.419   1.00 97.46 255 A 1 
ATOM 1950 N N   . GLN A 1 256 ? 23.766  20.747  8.456   1.00 97.86 256 A 1 
ATOM 1951 C CA  . GLN A 1 256 ? 23.579  20.201  9.799   1.00 97.74 256 A 1 
ATOM 1952 C C   . GLN A 1 256 ? 22.174  19.620  10.024  1.00 98.04 256 A 1 
ATOM 1953 O O   . GLN A 1 256 ? 21.891  19.132  11.121  1.00 97.64 256 A 1 
ATOM 1954 C CB  . GLN A 1 256 ? 23.919  21.273  10.841  1.00 97.15 256 A 1 
ATOM 1955 C CG  . GLN A 1 256 ? 25.375  21.757  10.735  1.00 93.86 256 A 1 
ATOM 1956 C CD  . GLN A 1 256 ? 25.785  22.666  11.892  1.00 85.37 256 A 1 
ATOM 1957 O OE1 . GLN A 1 256 ? 24.999  23.105  12.711  1.00 75.73 256 A 1 
ATOM 1958 N NE2 . GLN A 1 256 ? 27.057  22.970  12.029  1.00 71.94 256 A 1 
ATOM 1959 N N   . ALA A 1 257 ? 21.305  19.610  9.001   1.00 97.98 257 A 1 
ATOM 1960 C CA  . ALA A 1 257 ? 19.940  19.110  9.119   1.00 98.33 257 A 1 
ATOM 1961 C C   . ALA A 1 257 ? 19.886  17.666  9.651   1.00 98.47 257 A 1 
ATOM 1962 O O   . ALA A 1 257 ? 20.640  16.769  9.240   1.00 98.27 257 A 1 
ATOM 1963 C CB  . ALA A 1 257 ? 19.200  19.231  7.784   1.00 98.23 257 A 1 
ATOM 1964 N N   . THR A 1 258 ? 18.938  17.432  10.568  1.00 98.44 258 A 1 
ATOM 1965 C CA  . THR A 1 258 ? 18.696  16.131  11.197  1.00 98.46 258 A 1 
ATOM 1966 C C   . THR A 1 258 ? 17.295  15.618  10.882  1.00 98.55 258 A 1 
ATOM 1967 O O   . THR A 1 258 ? 16.351  16.395  10.724  1.00 98.29 258 A 1 
ATOM 1968 C CB  . THR A 1 258 ? 18.939  16.160  12.710  1.00 98.11 258 A 1 
ATOM 1969 O OG1 . THR A 1 258 ? 18.107  17.092  13.354  1.00 96.36 258 A 1 
ATOM 1970 C CG2 . THR A 1 258 ? 20.385  16.501  13.069  1.00 95.77 258 A 1 
ATOM 1971 N N   . VAL A 1 259 ? 17.163  14.289  10.800  1.00 98.32 259 A 1 
ATOM 1972 C CA  . VAL A 1 259 ? 15.883  13.598  10.595  1.00 98.48 259 A 1 
ATOM 1973 C C   . VAL A 1 259 ? 15.564  12.773  11.833  1.00 98.45 259 A 1 
ATOM 1974 O O   . VAL A 1 259 ? 16.332  11.879  12.193  1.00 98.18 259 A 1 
ATOM 1975 C CB  . VAL A 1 259 ? 15.896  12.715  9.330   1.00 98.34 259 A 1 
ATOM 1976 C CG1 . VAL A 1 259 ? 14.523  12.065  9.095   1.00 97.17 259 A 1 
ATOM 1977 C CG2 . VAL A 1 259 ? 16.260  13.516  8.075   1.00 97.10 259 A 1 
ATOM 1978 N N   . ASP A 1 260 ? 14.427  13.066  12.472  1.00 98.18 260 A 1 
ATOM 1979 C CA  . ASP A 1 260 ? 13.816  12.208  13.484  1.00 98.18 260 A 1 
ATOM 1980 C C   . ASP A 1 260 ? 12.957  11.159  12.767  1.00 98.19 260 A 1 
ATOM 1981 O O   . ASP A 1 260 ? 11.949  11.500  12.149  1.00 97.77 260 A 1 
ATOM 1982 C CB  . ASP A 1 260 ? 13.008  13.081  14.460  1.00 97.94 260 A 1 
ATOM 1983 C CG  . ASP A 1 260 ? 12.593  12.355  15.739  1.00 97.76 260 A 1 
ATOM 1984 O OD1 . ASP A 1 260 ? 12.402  11.119  15.724  1.00 96.49 260 A 1 
ATOM 1985 O OD2 . ASP A 1 260 ? 12.530  13.047  16.783  1.00 95.77 260 A 1 
ATOM 1986 N N   . PHE A 1 261 ? 13.389  9.892   12.795  1.00 97.15 261 A 1 
ATOM 1987 C CA  . PHE A 1 261 ? 12.706  8.782   12.126  1.00 97.04 261 A 1 
ATOM 1988 C C   . PHE A 1 261 ? 11.941  7.932   13.140  1.00 97.09 261 A 1 
ATOM 1989 O O   . PHE A 1 261 ? 12.512  7.464   14.129  1.00 96.29 261 A 1 
ATOM 1990 C CB  . PHE A 1 261 ? 13.717  7.951   11.322  1.00 96.45 261 A 1 
ATOM 1991 C CG  . PHE A 1 261 ? 13.122  6.705   10.679  1.00 96.30 261 A 1 
ATOM 1992 C CD1 . PHE A 1 261 ? 13.707  5.440   10.903  1.00 94.06 261 A 1 
ATOM 1993 C CD2 . PHE A 1 261 ? 11.975  6.798   9.875   1.00 94.33 261 A 1 
ATOM 1994 C CE1 . PHE A 1 261 ? 13.154  4.288   10.318  1.00 93.82 261 A 1 
ATOM 1995 C CE2 . PHE A 1 261 ? 11.414  5.643   9.298   1.00 93.46 261 A 1 
ATOM 1996 C CZ  . PHE A 1 261 ? 12.006  4.389   9.514   1.00 94.06 261 A 1 
ATOM 1997 N N   . ARG A 1 262 ? 10.644  7.720   12.888  1.00 95.49 262 A 1 
ATOM 1998 C CA  . ARG A 1 262 ? 9.747   6.924   13.739  1.00 95.02 262 A 1 
ATOM 1999 C C   . ARG A 1 262 ? 8.907   5.964   12.903  1.00 94.92 262 A 1 
ATOM 2000 O O   . ARG A 1 262 ? 8.570   6.249   11.757  1.00 94.18 262 A 1 
ATOM 2001 C CB  . ARG A 1 262 ? 8.832   7.841   14.568  1.00 94.66 262 A 1 
ATOM 2002 C CG  . ARG A 1 262 ? 9.544   8.878   15.459  1.00 93.46 262 A 1 
ATOM 2003 C CD  . ARG A 1 262 ? 10.397  8.259   16.574  1.00 92.37 262 A 1 
ATOM 2004 N NE  . ARG A 1 262 ? 10.965  9.333   17.426  1.00 90.60 262 A 1 
ATOM 2005 C CZ  . ARG A 1 262 ? 10.562  9.704   18.633  1.00 89.89 262 A 1 
ATOM 2006 N NH1 . ARG A 1 262 ? 9.681   9.038   19.320  1.00 83.09 262 A 1 
ATOM 2007 N NH2 . ARG A 1 262 ? 11.024  10.789  19.157  1.00 84.47 262 A 1 
ATOM 2008 N N   . VAL A 1 263 ? 8.529   4.842   13.517  1.00 93.55 263 A 1 
ATOM 2009 C CA  . VAL A 1 263 ? 7.747   3.781   12.871  1.00 93.99 263 A 1 
ATOM 2010 C C   . VAL A 1 263 ? 6.461   3.537   13.653  1.00 94.31 263 A 1 
ATOM 2011 O O   . VAL A 1 263 ? 6.492   3.357   14.872  1.00 93.94 263 A 1 
ATOM 2012 C CB  . VAL A 1 263 ? 8.583   2.500   12.722  1.00 92.88 263 A 1 
ATOM 2013 C CG1 . VAL A 1 263 ? 7.808   1.408   11.978  1.00 89.33 263 A 1 
ATOM 2014 C CG2 . VAL A 1 263 ? 9.876   2.771   11.939  1.00 89.40 263 A 1 
ATOM 2015 N N   . VAL A 1 264 ? 5.326   3.527   12.956  1.00 90.29 264 A 1 
ATOM 2016 C CA  . VAL A 1 264 ? 3.999   3.267   13.551  1.00 90.64 264 A 1 
ATOM 2017 C C   . VAL A 1 264 ? 3.858   1.792   13.944  1.00 90.20 264 A 1 
ATOM 2018 O O   . VAL A 1 264 ? 3.242   1.480   14.961  1.00 87.44 264 A 1 
ATOM 2019 C CB  . VAL A 1 264 ? 2.872   3.681   12.578  1.00 90.58 264 A 1 
ATOM 2020 C CG1 . VAL A 1 264 ? 1.486   3.538   13.214  1.00 84.84 264 A 1 
ATOM 2021 C CG2 . VAL A 1 264 ? 3.005   5.141   12.123  1.00 84.69 264 A 1 
ATOM 2022 N N   . GLY A 1 265 ? 4.457   0.888   13.160  1.00 86.26 265 A 1 
ATOM 2023 C CA  . GLY A 1 265 ? 4.365   -0.571  13.315  1.00 83.29 265 A 1 
ATOM 2024 C C   . GLY A 1 265 ? 3.253   -1.217  12.483  1.00 81.60 265 A 1 
ATOM 2025 O O   . GLY A 1 265 ? 3.246   -2.435  12.314  1.00 78.02 265 A 1 
ATOM 2026 N N   . ASN A 1 266 ? 2.328   -0.421  11.941  1.00 80.77 266 A 1 
ATOM 2027 C CA  . ASN A 1 266 ? 1.331   -0.845  10.953  1.00 79.35 266 A 1 
ATOM 2028 C C   . ASN A 1 266 ? 0.883   0.351   10.091  1.00 78.69 266 A 1 
ATOM 2029 O O   . ASN A 1 266 ? 1.172   1.501   10.413  1.00 72.39 266 A 1 
ATOM 2030 C CB  . ASN A 1 266 ? 0.154   -1.527  11.679  1.00 73.48 266 A 1 
ATOM 2031 C CG  . ASN A 1 266 ? -0.688  -0.549  12.480  1.00 69.30 266 A 1 
ATOM 2032 O OD1 . ASN A 1 266 ? -1.479  0.195   11.924  1.00 63.07 266 A 1 
ATOM 2033 N ND2 . ASN A 1 266 ? -0.550  -0.502  13.781  1.00 63.15 266 A 1 
ATOM 2034 N N   . TRP A 1 267 ? 0.159   0.093   9.003   1.00 75.95 267 A 1 
ATOM 2035 C CA  . TRP A 1 267 ? -0.236  1.098   8.007   1.00 75.72 267 A 1 
ATOM 2036 C C   . TRP A 1 267 ? -1.578  1.798   8.292   1.00 74.74 267 A 1 
ATOM 2037 O O   . TRP A 1 267 ? -2.039  2.587   7.465   1.00 71.71 267 A 1 
ATOM 2038 C CB  . TRP A 1 267 ? -0.243  0.419   6.632   1.00 74.39 267 A 1 
ATOM 2039 C CG  . TRP A 1 267 ? 1.091   -0.096  6.177   1.00 74.57 267 A 1 
ATOM 2040 C CD1 . TRP A 1 267 ? 1.567   -1.351  6.341   1.00 70.92 267 A 1 
ATOM 2041 C CD2 . TRP A 1 267 ? 2.147   0.643   5.490   1.00 74.45 267 A 1 
ATOM 2042 N NE1 . TRP A 1 267 ? 2.837   -1.442  5.805   1.00 68.90 267 A 1 
ATOM 2043 C CE2 . TRP A 1 267 ? 3.242   -0.241  5.264   1.00 71.02 267 A 1 
ATOM 2044 C CE3 . TRP A 1 267 ? 2.282   1.973   5.034   1.00 70.46 267 A 1 
ATOM 2045 C CZ2 . TRP A 1 267 ? 4.419   0.169   4.613   1.00 71.64 267 A 1 
ATOM 2046 C CZ3 . TRP A 1 267 ? 3.456   2.393   4.378   1.00 70.35 267 A 1 
ATOM 2047 C CH2 . TRP A 1 267 ? 4.524   1.497   4.164   1.00 69.48 267 A 1 
ATOM 2048 N N   . PHE A 1 268 ? -2.237  1.524   9.435   1.00 80.37 268 A 1 
ATOM 2049 C CA  . PHE A 1 268 ? -3.647  1.880   9.665   1.00 80.85 268 A 1 
ATOM 2050 C C   . PHE A 1 268 ? -3.901  2.656   10.966  1.00 84.22 268 A 1 
ATOM 2051 O O   . PHE A 1 268 ? -4.985  3.205   11.146  1.00 81.81 268 A 1 
ATOM 2052 C CB  . PHE A 1 268 ? -4.500  0.596   9.616   1.00 75.59 268 A 1 
ATOM 2053 C CG  . PHE A 1 268 ? -4.245  -0.251  8.379   1.00 70.39 268 A 1 
ATOM 2054 C CD1 . PHE A 1 268 ? -4.701  0.179   7.120   1.00 65.67 268 A 1 
ATOM 2055 C CD2 . PHE A 1 268 ? -3.469  -1.422  8.477   1.00 64.04 268 A 1 
ATOM 2056 C CE1 . PHE A 1 268 ? -4.352  -0.531  5.960   1.00 57.30 268 A 1 
ATOM 2057 C CE2 . PHE A 1 268 ? -3.118  -2.133  7.313   1.00 57.37 268 A 1 
ATOM 2058 C CZ  . PHE A 1 268 ? -3.547  -1.677  6.054   1.00 56.27 268 A 1 
ATOM 2059 N N   . ASP A 1 269 ? -2.929  2.725   11.871  1.00 78.51 269 A 1 
ATOM 2060 C CA  . ASP A 1 269 ? -3.093  3.331   13.192  1.00 85.65 269 A 1 
ATOM 2061 C C   . ASP A 1 269 ? -2.836  4.848   13.158  1.00 87.80 269 A 1 
ATOM 2062 O O   . ASP A 1 269 ? -1.757  5.345   13.492  1.00 88.54 269 A 1 
ATOM 2063 C CB  . ASP A 1 269 ? -2.234  2.576   14.212  1.00 85.17 269 A 1 
ATOM 2064 C CG  . ASP A 1 269 ? -2.572  2.927   15.661  1.00 86.09 269 A 1 
ATOM 2065 O OD1 . ASP A 1 269 ? -3.218  3.977   15.903  1.00 85.02 269 A 1 
ATOM 2066 O OD2 . ASP A 1 269 ? -2.165  2.126   16.529  1.00 83.69 269 A 1 
ATOM 2067 N N   . ALA A 1 270 ? -3.865  5.607   12.763  1.00 88.98 270 A 1 
ATOM 2068 C CA  . ALA A 1 270 ? -3.817  7.069   12.753  1.00 90.81 270 A 1 
ATOM 2069 C C   . ALA A 1 270 ? -3.592  7.666   14.156  1.00 93.01 270 A 1 
ATOM 2070 O O   . ALA A 1 270 ? -2.919  8.688   14.293  1.00 94.02 270 A 1 
ATOM 2071 C CB  . ALA A 1 270 ? -5.115  7.593   12.124  1.00 88.74 270 A 1 
ATOM 2072 N N   . GLY A 1 271 ? -4.101  7.008   15.215  1.00 92.10 271 A 1 
ATOM 2073 C CA  . GLY A 1 271 ? -3.881  7.440   16.598  1.00 93.17 271 A 1 
ATOM 2074 C C   . GLY A 1 271 ? -2.404  7.379   16.977  1.00 94.66 271 A 1 
ATOM 2075 O O   . GLY A 1 271 ? -1.851  8.357   17.486  1.00 95.09 271 A 1 
ATOM 2076 N N   . LYS A 1 272 ? -1.730  6.267   16.647  1.00 93.99 272 A 1 
ATOM 2077 C CA  . LYS A 1 272 ? -0.288  6.138   16.857  1.00 94.47 272 A 1 
ATOM 2078 C C   . LYS A 1 272 ? 0.509   7.100   15.971  1.00 95.33 272 A 1 
ATOM 2079 O O   . LYS A 1 272 ? 1.472   7.696   16.444  1.00 95.83 272 A 1 
ATOM 2080 C CB  . LYS A 1 272 ? 0.140   4.673   16.645  1.00 94.40 272 A 1 
ATOM 2081 C CG  . LYS A 1 272 ? 1.606   4.399   17.037  1.00 91.54 272 A 1 
ATOM 2082 C CD  . LYS A 1 272 ? 1.817   4.695   18.528  1.00 85.25 272 A 1 
ATOM 2083 C CE  . LYS A 1 272 ? 3.232   4.454   19.020  1.00 78.07 272 A 1 
ATOM 2084 N NZ  . LYS A 1 272 ? 3.313   4.891   20.444  1.00 69.71 272 A 1 
ATOM 2085 N N   . GLY A 1 273 ? 0.084   7.290   14.716  1.00 93.21 273 A 1 
ATOM 2086 C CA  . GLY A 1 273 ? 0.675   8.288   13.819  1.00 93.57 273 A 1 
ATOM 2087 C C   . GLY A 1 273 ? 0.645   9.700   14.416  1.00 95.20 273 A 1 
ATOM 2088 O O   . GLY A 1 273 ? 1.670   10.385  14.434  1.00 96.04 273 A 1 
ATOM 2089 N N   . ALA A 1 274 ? -0.493  10.102  14.989  1.00 95.86 274 A 1 
ATOM 2090 C CA  . ALA A 1 274 ? -0.648  11.390  15.664  1.00 96.15 274 A 1 
ATOM 2091 C C   . ALA A 1 274 ? 0.234   11.513  16.919  1.00 96.59 274 A 1 
ATOM 2092 O O   . ALA A 1 274 ? 0.889   12.539  17.113  1.00 97.06 274 A 1 
ATOM 2093 C CB  . ALA A 1 274 ? -2.132  11.590  16.008  1.00 96.16 274 A 1 
ATOM 2094 N N   . GLU A 1 275 ? 0.299   10.467  17.750  1.00 96.26 275 A 1 
ATOM 2095 C CA  . GLU A 1 275 ? 1.146   10.429  18.953  1.00 96.22 275 A 1 
ATOM 2096 C C   . GLU A 1 275 ? 2.630   10.637  18.607  1.00 96.70 275 A 1 
ATOM 2097 O O   . GLU A 1 275 ? 3.295   11.492  19.202  1.00 96.66 275 A 1 
ATOM 2098 C CB  . GLU A 1 275 ? 0.947   9.076   19.668  1.00 95.63 275 A 1 
ATOM 2099 C CG  . GLU A 1 275 ? 1.649   8.968   21.037  1.00 86.99 275 A 1 
ATOM 2100 C CD  . GLU A 1 275 ? 1.926   7.504   21.423  1.00 85.25 275 A 1 
ATOM 2101 O OE1 . GLU A 1 275 ? 3.045   7.204   21.898  1.00 74.21 275 A 1 
ATOM 2102 O OE2 . GLU A 1 275 ? 1.113   6.605   21.117  1.00 79.00 275 A 1 
ATOM 2103 N N   . LEU A 1 276 ? 3.134   9.883   17.616  1.00 96.11 276 A 1 
ATOM 2104 C CA  . LEU A 1 276 ? 4.521   9.980   17.162  1.00 96.25 276 A 1 
ATOM 2105 C C   . LEU A 1 276 ? 4.826   11.370  16.596  1.00 96.97 276 A 1 
ATOM 2106 O O   . LEU A 1 276 ? 5.814   11.985  16.994  1.00 97.11 276 A 1 
ATOM 2107 C CB  . LEU A 1 276 ? 4.805   8.894   16.107  1.00 96.11 276 A 1 
ATOM 2108 C CG  . LEU A 1 276 ? 4.794   7.445   16.627  1.00 94.71 276 A 1 
ATOM 2109 C CD1 . LEU A 1 276 ? 5.014   6.493   15.448  1.00 92.81 276 A 1 
ATOM 2110 C CD2 . LEU A 1 276 ? 5.873   7.180   17.673  1.00 93.11 276 A 1 
ATOM 2111 N N   . ALA A 1 277 ? 3.960   11.893  15.725  1.00 97.05 277 A 1 
ATOM 2112 C CA  . ALA A 1 277 ? 4.137   13.217  15.138  1.00 97.24 277 A 1 
ATOM 2113 C C   . ALA A 1 277 ? 4.151   14.322  16.204  1.00 97.52 277 A 1 
ATOM 2114 O O   . ALA A 1 277 ? 5.032   15.180  16.191  1.00 97.87 277 A 1 
ATOM 2115 C CB  . ALA A 1 277 ? 3.033   13.445  14.108  1.00 97.17 277 A 1 
ATOM 2116 N N   . ALA A 1 278 ? 3.230   14.268  17.176  1.00 97.82 278 A 1 
ATOM 2117 C CA  . ALA A 1 278 ? 3.186   15.240  18.265  1.00 97.78 278 A 1 
ATOM 2118 C C   . ALA A 1 278 ? 4.466   15.214  19.120  1.00 97.75 278 A 1 
ATOM 2119 O O   . ALA A 1 278 ? 4.970   16.271  19.514  1.00 97.72 278 A 1 
ATOM 2120 C CB  . ALA A 1 278 ? 1.936   14.962  19.110  1.00 97.72 278 A 1 
ATOM 2121 N N   . ASP A 1 279 ? 5.028   14.027  19.388  1.00 98.13 279 A 1 
ATOM 2122 C CA  . ASP A 1 279 ? 6.296   13.889  20.111  1.00 97.91 279 A 1 
ATOM 2123 C C   . ASP A 1 279 ? 7.485   14.462  19.316  1.00 98.04 279 A 1 
ATOM 2124 O O   . ASP A 1 279 ? 8.277   15.242  19.849  1.00 97.72 279 A 1 
ATOM 2125 C CB  . ASP A 1 279 ? 6.516   12.417  20.474  1.00 97.40 279 A 1 
ATOM 2126 C CG  . ASP A 1 279 ? 7.728   12.240  21.391  1.00 91.14 279 A 1 
ATOM 2127 O OD1 . ASP A 1 279 ? 7.716   12.872  22.477  1.00 85.15 279 A 1 
ATOM 2128 O OD2 . ASP A 1 279 ? 8.642   11.476  21.008  1.00 84.53 279 A 1 
ATOM 2129 N N   . MET A 1 280 ? 7.556   14.162  18.020  1.00 98.22 280 A 1 
ATOM 2130 C CA  . MET A 1 280 ? 8.579   14.711  17.120  1.00 98.13 280 A 1 
ATOM 2131 C C   . MET A 1 280 ? 8.520   16.242  17.040  1.00 98.26 280 A 1 
ATOM 2132 O O   . MET A 1 280 ? 9.561   16.904  17.085  1.00 97.83 280 A 1 
ATOM 2133 C CB  . MET A 1 280 ? 8.397   14.114  15.718  1.00 97.49 280 A 1 
ATOM 2134 C CG  . MET A 1 280 ? 8.666   12.612  15.685  1.00 95.77 280 A 1 
ATOM 2135 S SD  . MET A 1 280 ? 8.053   11.816  14.182  1.00 95.49 280 A 1 
ATOM 2136 C CE  . MET A 1 280 ? 9.445   12.195  13.109  1.00 89.41 280 A 1 
ATOM 2137 N N   . ILE A 1 281 ? 7.310   16.813  16.976  1.00 98.34 281 A 1 
ATOM 2138 C CA  . ILE A 1 281 ? 7.102   18.268  16.939  1.00 98.30 281 A 1 
ATOM 2139 C C   . ILE A 1 281 ? 7.532   18.907  18.264  1.00 98.21 281 A 1 
ATOM 2140 O O   . ILE A 1 281 ? 8.254   19.907  18.247  1.00 97.88 281 A 1 
ATOM 2141 C CB  . ILE A 1 281 ? 5.639   18.596  16.582  1.00 98.24 281 A 1 
ATOM 2142 C CG1 . ILE A 1 281 ? 5.311   18.156  15.135  1.00 97.72 281 A 1 
ATOM 2143 C CG2 . ILE A 1 281 ? 5.370   20.108  16.723  1.00 97.75 281 A 1 
ATOM 2144 C CD1 . ILE A 1 281 ? 3.805   18.003  14.883  1.00 96.20 281 A 1 
ATOM 2145 N N   . ARG A 1 282 ? 7.183   18.318  19.419  1.00 98.25 282 A 1 
ATOM 2146 C CA  . ARG A 1 282 ? 7.716   18.759  20.726  1.00 98.03 282 A 1 
ATOM 2147 C C   . ARG A 1 282 ? 9.244   18.682  20.780  1.00 97.81 282 A 1 
ATOM 2148 O O   . ARG A 1 282 ? 9.875   19.545  21.391  1.00 97.30 282 A 1 
ATOM 2149 C CB  . ARG A 1 282 ? 7.138   17.919  21.874  1.00 97.85 282 A 1 
ATOM 2150 C CG  . ARG A 1 282 ? 5.678   18.252  22.199  1.00 92.99 282 A 1 
ATOM 2151 C CD  . ARG A 1 282 ? 5.219   17.524  23.474  1.00 92.48 282 A 1 
ATOM 2152 N NE  . ARG A 1 282 ? 5.321   16.051  23.369  1.00 84.62 282 A 1 
ATOM 2153 C CZ  . ARG A 1 282 ? 4.384   15.208  22.975  1.00 79.11 282 A 1 
ATOM 2154 N NH1 . ARG A 1 282 ? 3.198   15.605  22.604  1.00 68.39 282 A 1 
ATOM 2155 N NH2 . ARG A 1 282 ? 4.623   13.925  22.951  1.00 69.36 282 A 1 
ATOM 2156 N N   . GLY A 1 283 ? 9.829   17.681  20.111  1.00 98.00 283 A 1 
ATOM 2157 C CA  . GLY A 1 283 ? 11.272  17.537  19.934  1.00 97.64 283 A 1 
ATOM 2158 C C   . GLY A 1 283 ? 11.906  18.513  18.934  1.00 97.66 283 A 1 
ATOM 2159 O O   . GLY A 1 283 ? 13.117  18.450  18.739  1.00 96.78 283 A 1 
ATOM 2160 N N   . GLY A 1 284 ? 11.133  19.392  18.300  1.00 97.88 284 A 1 
ATOM 2161 C CA  . GLY A 1 284 ? 11.610  20.443  17.398  1.00 97.56 284 A 1 
ATOM 2162 C C   . GLY A 1 284 ? 11.479  20.150  15.899  1.00 97.88 284 A 1 
ATOM 2163 O O   . GLY A 1 284 ? 11.922  20.970  15.098  1.00 97.06 284 A 1 
ATOM 2164 N N   . ALA A 1 285 ? 10.871  19.022  15.484  1.00 97.90 285 A 1 
ATOM 2165 C CA  . ALA A 1 285 ? 10.587  18.768  14.072  1.00 98.13 285 A 1 
ATOM 2166 C C   . ALA A 1 285 ? 9.488   19.720  13.573  1.00 98.12 285 A 1 
ATOM 2167 O O   . ALA A 1 285 ? 8.372   19.719  14.085  1.00 97.66 285 A 1 
ATOM 2168 C CB  . ALA A 1 285 ? 10.209  17.295  13.868  1.00 98.05 285 A 1 
ATOM 2169 N N   . LYS A 1 286 ? 9.806   20.549  12.569  1.00 98.32 286 A 1 
ATOM 2170 C CA  . LYS A 1 286 ? 8.851   21.536  12.028  1.00 98.05 286 A 1 
ATOM 2171 C C   . LYS A 1 286 ? 8.079   21.030  10.812  1.00 98.34 286 A 1 
ATOM 2172 O O   . LYS A 1 286 ? 6.991   21.530  10.532  1.00 97.73 286 A 1 
ATOM 2173 C CB  . LYS A 1 286 ? 9.586   22.825  11.667  1.00 97.09 286 A 1 
ATOM 2174 C CG  . LYS A 1 286 ? 10.186  23.562  12.869  1.00 94.63 286 A 1 
ATOM 2175 C CD  . LYS A 1 286 ? 10.755  24.889  12.356  1.00 88.74 286 A 1 
ATOM 2176 C CE  . LYS A 1 286 ? 11.475  25.713  13.416  1.00 82.42 286 A 1 
ATOM 2177 N NZ  . LYS A 1 286 ? 12.082  26.908  12.770  1.00 70.89 286 A 1 
ATOM 2178 N N   . VAL A 1 287 ? 8.648   20.069  10.089  1.00 98.44 287 A 1 
ATOM 2179 C CA  . VAL A 1 287 ? 8.040   19.440  8.911   1.00 98.69 287 A 1 
ATOM 2180 C C   . VAL A 1 287 ? 8.231   17.931  9.005   1.00 98.74 287 A 1 
ATOM 2181 O O   . VAL A 1 287 ? 9.332   17.479  9.314   1.00 98.59 287 A 1 
ATOM 2182 C CB  . VAL A 1 287 ? 8.631   19.979  7.592   1.00 98.60 287 A 1 
ATOM 2183 C CG1 . VAL A 1 287 ? 7.865   19.423  6.384   1.00 97.87 287 A 1 
ATOM 2184 C CG2 . VAL A 1 287 ? 8.591   21.508  7.517   1.00 97.84 287 A 1 
ATOM 2185 N N   . ILE A 1 288 ? 7.178   17.147  8.744   1.00 98.05 288 A 1 
ATOM 2186 C CA  . ILE A 1 288 ? 7.198   15.682  8.816   1.00 98.06 288 A 1 
ATOM 2187 C C   . ILE A 1 288 ? 6.798   15.096  7.462   1.00 97.81 288 A 1 
ATOM 2188 O O   . ILE A 1 288 ? 5.698   15.352  6.982   1.00 97.41 288 A 1 
ATOM 2189 C CB  . ILE A 1 288 ? 6.297   15.169  9.965   1.00 98.00 288 A 1 
ATOM 2190 C CG1 . ILE A 1 288 ? 6.732   15.776  11.324  1.00 97.34 288 A 1 
ATOM 2191 C CG2 . ILE A 1 288 ? 6.340   13.630  10.024  1.00 97.49 288 A 1 
ATOM 2192 C CD1 . ILE A 1 288 ? 5.828   15.400  12.500  1.00 95.62 288 A 1 
ATOM 2193 N N   . LEU A 1 289 ? 7.667   14.269  6.870   1.00 97.66 289 A 1 
ATOM 2194 C CA  . LEU A 1 289 ? 7.309   13.374  5.770   1.00 97.43 289 A 1 
ATOM 2195 C C   . LEU A 1 289 ? 6.543   12.175  6.335   1.00 97.09 289 A 1 
ATOM 2196 O O   . LEU A 1 289 ? 7.004   11.540  7.286   1.00 96.58 289 A 1 
ATOM 2197 C CB  . LEU A 1 289 ? 8.585   12.958  5.020   1.00 97.40 289 A 1 
ATOM 2198 C CG  . LEU A 1 289 ? 8.386   11.888  3.927   1.00 96.74 289 A 1 
ATOM 2199 C CD1 . LEU A 1 289 ? 7.430   12.335  2.826   1.00 94.96 289 A 1 
ATOM 2200 C CD2 . LEU A 1 289 ? 9.732   11.565  3.276   1.00 94.99 289 A 1 
ATOM 2201 N N   . SER A 1 290 ? 5.379   11.861  5.760   1.00 95.76 290 A 1 
ATOM 2202 C CA  . SER A 1 290 ? 4.543   10.743  6.199   1.00 94.51 290 A 1 
ATOM 2203 C C   . SER A 1 290 ? 4.397   9.687   5.107   1.00 93.59 290 A 1 
ATOM 2204 O O   . SER A 1 290 ? 3.911   9.982   4.017   1.00 90.73 290 A 1 
ATOM 2205 C CB  . SER A 1 290 ? 3.184   11.259  6.660   1.00 92.10 290 A 1 
ATOM 2206 O OG  . SER A 1 290 ? 2.553   10.257  7.426   1.00 78.42 290 A 1 
ATOM 2207 N N   . ILE A 1 291 ? 4.818   8.454   5.423   1.00 89.09 291 A 1 
ATOM 2208 C CA  . ILE A 1 291 ? 4.764   7.265   4.558   1.00 88.85 291 A 1 
ATOM 2209 C C   . ILE A 1 291 ? 4.186   6.112   5.386   1.00 86.81 291 A 1 
ATOM 2210 O O   . ILE A 1 291 ? 4.883   5.165   5.766   1.00 83.25 291 A 1 
ATOM 2211 C CB  . ILE A 1 291 ? 6.154   6.928   3.957   1.00 89.57 291 A 1 
ATOM 2212 C CG1 . ILE A 1 291 ? 6.849   8.177   3.365   1.00 89.46 291 A 1 
ATOM 2213 C CG2 . ILE A 1 291 ? 5.984   5.836   2.880   1.00 87.59 291 A 1 
ATOM 2214 C CD1 . ILE A 1 291 ? 8.208   7.905   2.703   1.00 86.97 291 A 1 
ATOM 2215 N N   . ALA A 1 292 ? 2.914   6.225   5.769   1.00 83.19 292 A 1 
ATOM 2216 C CA  . ALA A 1 292 ? 2.302   5.341   6.761   1.00 81.45 292 A 1 
ATOM 2217 C C   . ALA A 1 292 ? 0.857   4.929   6.420   1.00 82.22 292 A 1 
ATOM 2218 O O   . ALA A 1 292 ? 0.082   4.604   7.319   1.00 77.66 292 A 1 
ATOM 2219 C CB  . ALA A 1 292 ? 2.455   6.003   8.140   1.00 77.87 292 A 1 
ATOM 2220 N N   . GLY A 1 293 ? 0.470   4.932   5.147   1.00 82.14 293 A 1 
ATOM 2221 C CA  . GLY A 1 293 ? -0.880  4.566   4.700   1.00 80.80 293 A 1 
ATOM 2222 C C   . GLY A 1 293 ? -1.945  5.444   5.364   1.00 82.89 293 A 1 
ATOM 2223 O O   . GLY A 1 293 ? -1.785  6.663   5.437   1.00 81.34 293 A 1 
ATOM 2224 N N   . SER A 1 294 ? -3.018  4.853   5.906   1.00 80.66 294 A 1 
ATOM 2225 C CA  . SER A 1 294 ? -4.065  5.627   6.593   1.00 82.03 294 A 1 
ATOM 2226 C C   . SER A 1 294 ? -3.592  6.288   7.897   1.00 85.26 294 A 1 
ATOM 2227 O O   . SER A 1 294 ? -4.196  7.264   8.337   1.00 83.46 294 A 1 
ATOM 2228 C CB  . SER A 1 294 ? -5.306  4.766   6.841   1.00 77.56 294 A 1 
ATOM 2229 O OG  . SER A 1 294 ? -5.026  3.706   7.725   1.00 69.55 294 A 1 
ATOM 2230 N N   . ALA A 1 295 ? -2.471  5.837   8.491   1.00 82.17 295 A 1 
ATOM 2231 C CA  . ALA A 1 295 ? -1.886  6.520   9.643   1.00 84.48 295 A 1 
ATOM 2232 C C   . ALA A 1 295 ? -1.339  7.922   9.300   1.00 88.17 295 A 1 
ATOM 2233 O O   . ALA A 1 295 ? -1.169  8.747   10.205  1.00 88.24 295 A 1 
ATOM 2234 C CB  . ALA A 1 295 ? -0.823  5.621   10.285  1.00 82.17 295 A 1 
ATOM 2235 N N   . ASN A 1 296 ? -1.142  8.245   8.016   1.00 88.37 296 A 1 
ATOM 2236 C CA  . ASN A 1 296 ? -0.796  9.586   7.543   1.00 89.26 296 A 1 
ATOM 2237 C C   . ASN A 1 296 ? -1.803  10.646  8.009   1.00 90.80 296 A 1 
ATOM 2238 O O   . ASN A 1 296 ? -1.407  11.769  8.313   1.00 91.33 296 A 1 
ATOM 2239 C CB  . ASN A 1 296 ? -0.742  9.608   6.001   1.00 87.67 296 A 1 
ATOM 2240 C CG  . ASN A 1 296 ? 0.419   8.854   5.382   1.00 84.40 296 A 1 
ATOM 2241 O OD1 . ASN A 1 296 ? 1.366   8.452   6.030   1.00 78.77 296 A 1 
ATOM 2242 N ND2 . ASN A 1 296 ? 0.401   8.684   4.079   1.00 77.26 296 A 1 
ATOM 2243 N N   . GLU A 1 297 ? -3.098  10.305  8.098   1.00 91.21 297 A 1 
ATOM 2244 C CA  . GLU A 1 297 ? -4.136  11.235  8.554   1.00 91.90 297 A 1 
ATOM 2245 C C   . GLU A 1 297 ? -3.847  11.738  9.972   1.00 93.97 297 A 1 
ATOM 2246 O O   . GLU A 1 297 ? -3.966  12.932  10.250  1.00 93.95 297 A 1 
ATOM 2247 C CB  . GLU A 1 297 ? -5.509  10.551  8.526   1.00 89.67 297 A 1 
ATOM 2248 C CG  . GLU A 1 297 ? -5.972  10.202  7.102   1.00 78.96 297 A 1 
ATOM 2249 C CD  . GLU A 1 297 ? -7.367  9.553   7.066   1.00 69.30 297 A 1 
ATOM 2250 O OE1 . GLU A 1 297 ? -7.805  9.208   5.944   1.00 61.05 297 A 1 
ATOM 2251 O OE2 . GLU A 1 297 ? -7.992  9.419   8.143   1.00 59.15 297 A 1 
ATOM 2252 N N   . GLY A 1 298 ? -3.398  10.841  10.865  1.00 93.37 298 A 1 
ATOM 2253 C CA  . GLY A 1 298 ? -3.004  11.190  12.225  1.00 94.44 298 A 1 
ATOM 2254 C C   . GLY A 1 298 ? -1.783  12.109  12.273  1.00 95.99 298 A 1 
ATOM 2255 O O   . GLY A 1 298 ? -1.784  13.103  13.002  1.00 96.36 298 A 1 
ATOM 2256 N N   . VAL A 1 299 ? -0.766  11.832  11.451  1.00 95.23 299 A 1 
ATOM 2257 C CA  . VAL A 1 299 ? 0.442   12.668  11.351  1.00 95.92 299 A 1 
ATOM 2258 C C   . VAL A 1 299 ? 0.091   14.085  10.900  1.00 96.74 299 A 1 
ATOM 2259 O O   . VAL A 1 299 ? 0.510   15.060  11.529  1.00 96.98 299 A 1 
ATOM 2260 C CB  . VAL A 1 299 ? 1.475   12.040  10.394  1.00 95.68 299 A 1 
ATOM 2261 C CG1 . VAL A 1 299 ? 2.714   12.930  10.228  1.00 94.03 299 A 1 
ATOM 2262 C CG2 . VAL A 1 299 ? 1.945   10.670  10.898  1.00 94.10 299 A 1 
ATOM 2263 N N   . VAL A 1 300 ? -0.704  14.211  9.839   1.00 96.38 300 A 1 
ATOM 2264 C CA  . VAL A 1 300 ? -1.100  15.512  9.280   1.00 96.52 300 A 1 
ATOM 2265 C C   . VAL A 1 300 ? -2.021  16.275  10.230  1.00 97.02 300 A 1 
ATOM 2266 O O   . VAL A 1 300 ? -1.896  17.495  10.350  1.00 96.82 300 A 1 
ATOM 2267 C CB  . VAL A 1 300 ? -1.743  15.325  7.897   1.00 94.98 300 A 1 
ATOM 2268 C CG1 . VAL A 1 300 ? -2.334  16.622  7.341   1.00 85.24 300 A 1 
ATOM 2269 C CG2 . VAL A 1 300 ? -0.690  14.851  6.894   1.00 84.97 300 A 1 
ATOM 2270 N N   . GLN A 1 301 ? -2.908  15.577  10.949  1.00 96.15 301 A 1 
ATOM 2271 C CA  . GLN A 1 301 ? -3.765  16.190  11.962  1.00 96.03 301 A 1 
ATOM 2272 C C   . GLN A 1 301 ? -2.938  16.770  13.119  1.00 96.69 301 A 1 
ATOM 2273 O O   . GLN A 1 301 ? -3.106  17.943  13.455  1.00 97.03 301 A 1 
ATOM 2274 C CB  . GLN A 1 301 ? -4.808  15.165  12.434  1.00 95.53 301 A 1 
ATOM 2275 C CG  . GLN A 1 301 ? -5.785  15.728  13.470  1.00 90.86 301 A 1 
ATOM 2276 C CD  . GLN A 1 301 ? -6.612  16.917  12.979  1.00 87.61 301 A 1 
ATOM 2277 O OE1 . GLN A 1 301 ? -6.906  17.116  11.801  1.00 80.12 301 A 1 
ATOM 2278 N NE2 . GLN A 1 301 ? -7.024  17.775  13.878  1.00 76.91 301 A 1 
ATOM 2279 N N   . ALA A 1 302 ? -1.984  16.007  13.667  1.00 96.74 302 A 1 
ATOM 2280 C CA  . ALA A 1 302 ? -1.094  16.489  14.724  1.00 97.29 302 A 1 
ATOM 2281 C C   . ALA A 1 302 ? -0.222  17.669  14.257  1.00 97.80 302 A 1 
ATOM 2282 O O   . ALA A 1 302 ? -0.033  18.635  14.997  1.00 97.88 302 A 1 
ATOM 2283 C CB  . ALA A 1 302 ? -0.232  15.319  15.197  1.00 97.32 302 A 1 
ATOM 2284 N N   . ALA A 1 303 ? 0.269   17.625  13.009  1.00 97.92 303 A 1 
ATOM 2285 C CA  . ALA A 1 303 ? 1.005   18.739  12.420  1.00 98.02 303 A 1 
ATOM 2286 C C   . ALA A 1 303 ? 0.137   20.004  12.330  1.00 98.08 303 A 1 
ATOM 2287 O O   . ALA A 1 303 ? 0.573   21.074  12.747  1.00 98.09 303 A 1 
ATOM 2288 C CB  . ALA A 1 303 ? 1.550   18.312  11.050  1.00 98.02 303 A 1 
ATOM 2289 N N   . ALA A 1 304 ? -1.110  19.879  11.873  1.00 97.98 304 A 1 
ATOM 2290 C CA  . ALA A 1 304 ? -2.044  20.997  11.779  1.00 97.88 304 A 1 
ATOM 2291 C C   . ALA A 1 304 ? -2.349  21.632  13.143  1.00 97.95 304 A 1 
ATOM 2292 O O   . ALA A 1 304 ? -2.348  22.854  13.265  1.00 97.63 304 A 1 
ATOM 2293 C CB  . ALA A 1 304 ? -3.330  20.501  11.111  1.00 97.64 304 A 1 
ATOM 2294 N N   . GLU A 1 305 ? -2.586  20.816  14.181  1.00 97.72 305 A 1 
ATOM 2295 C CA  . GLU A 1 305 ? -2.879  21.274  15.545  1.00 97.63 305 A 1 
ATOM 2296 C C   . GLU A 1 305 ? -1.699  22.017  16.182  1.00 97.73 305 A 1 
ATOM 2297 O O   . GLU A 1 305 ? -1.894  22.998  16.896  1.00 97.09 305 A 1 
ATOM 2298 C CB  . GLU A 1 305 ? -3.256  20.063  16.410  1.00 97.37 305 A 1 
ATOM 2299 C CG  . GLU A 1 305 ? -4.653  19.543  16.060  1.00 94.97 305 A 1 
ATOM 2300 C CD  . GLU A 1 305 ? -5.014  18.222  16.755  1.00 94.26 305 A 1 
ATOM 2301 O OE1 . GLU A 1 305 ? -6.109  17.705  16.419  1.00 87.06 305 A 1 
ATOM 2302 O OE2 . GLU A 1 305 ? -4.224  17.729  17.588  1.00 88.96 305 A 1 
ATOM 2303 N N   . ALA A 1 306 ? -0.473  21.584  15.884  1.00 98.17 306 A 1 
ATOM 2304 C CA  . ALA A 1 306 ? 0.745   22.181  16.424  1.00 98.00 306 A 1 
ATOM 2305 C C   . ALA A 1 306 ? 1.321   23.324  15.563  1.00 97.96 306 A 1 
ATOM 2306 O O   . ALA A 1 306 ? 2.372   23.871  15.898  1.00 96.90 306 A 1 
ATOM 2307 C CB  . ALA A 1 306 ? 1.743   21.047  16.643  1.00 97.67 306 A 1 
ATOM 2308 N N   . GLY A 1 307 ? 0.688   23.675  14.437  1.00 98.14 307 A 1 
ATOM 2309 C CA  . GLY A 1 307 ? 1.222   24.655  13.482  1.00 97.78 307 A 1 
ATOM 2310 C C   . GLY A 1 307 ? 2.465   24.182  12.714  1.00 97.82 307 A 1 
ATOM 2311 O O   . GLY A 1 307 ? 3.124   24.990  12.048  1.00 96.80 307 A 1 
ATOM 2312 N N   . ALA A 1 308 ? 2.793   22.887  12.787  1.00 98.26 308 A 1 
ATOM 2313 C CA  . ALA A 1 308 ? 3.823   22.246  11.982  1.00 98.38 308 A 1 
ATOM 2314 C C   . ALA A 1 308 ? 3.296   21.933  10.568  1.00 98.43 308 A 1 
ATOM 2315 O O   . ALA A 1 308 ? 2.124   22.153  10.244  1.00 98.08 308 A 1 
ATOM 2316 C CB  . ALA A 1 308 ? 4.333   21.004  12.729  1.00 98.24 308 A 1 
ATOM 2317 N N   . LYS A 1 309 ? 4.168   21.421  9.704   1.00 98.50 309 A 1 
ATOM 2318 C CA  . LYS A 1 309 ? 3.858   21.125  8.303   1.00 98.57 309 A 1 
ATOM 2319 C C   . LYS A 1 309 ? 4.104   19.655  7.981   1.00 98.66 309 A 1 
ATOM 2320 O O   . LYS A 1 309 ? 4.799   18.956  8.716   1.00 98.38 309 A 1 
ATOM 2321 C CB  . LYS A 1 309 ? 4.656   22.056  7.378   1.00 98.33 309 A 1 
ATOM 2322 C CG  . LYS A 1 309 ? 4.471   23.560  7.639   1.00 97.55 309 A 1 
ATOM 2323 C CD  . LYS A 1 309 ? 3.020   24.022  7.498   1.00 96.04 309 A 1 
ATOM 2324 C CE  . LYS A 1 309 ? 2.916   25.517  7.775   1.00 93.45 309 A 1 
ATOM 2325 N NZ  . LYS A 1 309 ? 1.500   25.952  7.788   1.00 87.86 309 A 1 
ATOM 2326 N N   . ALA A 1 310 ? 3.540   19.192  6.873   1.00 97.99 310 A 1 
ATOM 2327 C CA  . ALA A 1 310 ? 3.731   17.836  6.387   1.00 97.97 310 A 1 
ATOM 2328 C C   . ALA A 1 310 ? 4.161   17.817  4.916   1.00 98.07 310 A 1 
ATOM 2329 O O   . ALA A 1 310 ? 3.796   18.696  4.132   1.00 97.58 310 A 1 
ATOM 2330 C CB  . ALA A 1 310 ? 2.459   17.025  6.640   1.00 97.33 310 A 1 
ATOM 2331 N N   . VAL A 1 311 ? 4.922   16.787  4.552   1.00 97.78 311 A 1 
ATOM 2332 C CA  . VAL A 1 311 ? 5.177   16.403  3.162   1.00 97.69 311 A 1 
ATOM 2333 C C   . VAL A 1 311 ? 4.491   15.069  2.914   1.00 96.97 311 A 1 
ATOM 2334 O O   . VAL A 1 311 ? 4.564   14.158  3.742   1.00 96.35 311 A 1 
ATOM 2335 C CB  . VAL A 1 311 ? 6.678   16.361  2.836   1.00 97.78 311 A 1 
ATOM 2336 C CG1 . VAL A 1 311 ? 6.937   15.926  1.387   1.00 96.73 311 A 1 
ATOM 2337 C CG2 . VAL A 1 311 ? 7.314   17.745  3.021   1.00 96.50 311 A 1 
ATOM 2338 N N   . TRP A 1 312 ? 3.787   14.985  1.794   1.00 96.67 312 A 1 
ATOM 2339 C CA  . TRP A 1 312 ? 3.067   13.791  1.363   1.00 96.05 312 A 1 
ATOM 2340 C C   . TRP A 1 312 ? 3.877   13.022  0.320   1.00 96.10 312 A 1 
ATOM 2341 O O   . TRP A 1 312 ? 4.632   13.622  -0.456  1.00 94.55 312 A 1 
ATOM 2342 C CB  . TRP A 1 312 ? 1.699   14.206  0.831   1.00 94.27 312 A 1 
ATOM 2343 C CG  . TRP A 1 312 ? 0.670   13.127  0.926   1.00 91.54 312 A 1 
ATOM 2344 C CD1 . TRP A 1 312 ? 0.359   12.245  -0.045  1.00 85.31 312 A 1 
ATOM 2345 C CD2 . TRP A 1 312 ? -0.189  12.804  2.062   1.00 89.31 312 A 1 
ATOM 2346 N NE1 . TRP A 1 312 ? -0.639  11.404  0.408   1.00 84.85 312 A 1 
ATOM 2347 C CE2 . TRP A 1 312 ? -1.018  11.709  1.695   1.00 87.24 312 A 1 
ATOM 2348 C CE3 . TRP A 1 312 ? -0.353  13.339  3.354   1.00 82.77 312 A 1 
ATOM 2349 C CZ2 . TRP A 1 312 ? -1.978  11.171  2.564   1.00 83.73 312 A 1 
ATOM 2350 C CZ3 . TRP A 1 312 ? -1.312  12.806  4.235   1.00 80.75 312 A 1 
ATOM 2351 C CH2 . TRP A 1 312 ? -2.124  11.729  3.842   1.00 81.94 312 A 1 
ATOM 2352 N N   . PHE A 1 313 ? 3.732   11.689  0.313   1.00 94.35 313 A 1 
ATOM 2353 C CA  . PHE A 1 313 ? 4.472   10.771  -0.547  1.00 93.06 313 A 1 
ATOM 2354 C C   . PHE A 1 313 ? 3.516   9.947   -1.418  1.00 91.29 313 A 1 
ATOM 2355 O O   . PHE A 1 313 ? 2.358   9.741   -1.045  1.00 87.21 313 A 1 
ATOM 2356 C CB  . PHE A 1 313 ? 5.363   9.890   0.340   1.00 92.71 313 A 1 
ATOM 2357 C CG  . PHE A 1 313 ? 6.696   9.502   -0.272  1.00 93.18 313 A 1 
ATOM 2358 C CD1 . PHE A 1 313 ? 6.981   8.154   -0.569  1.00 89.87 313 A 1 
ATOM 2359 C CD2 . PHE A 1 313 ? 7.676   10.484  -0.482  1.00 90.02 313 A 1 
ATOM 2360 C CE1 . PHE A 1 313 ? 8.251   7.794   -1.056  1.00 88.31 313 A 1 
ATOM 2361 C CE2 . PHE A 1 313 ? 8.941   10.121  -0.973  1.00 88.69 313 A 1 
ATOM 2362 C CZ  . PHE A 1 313 ? 9.233   8.778   -1.251  1.00 91.29 313 A 1 
ATOM 2363 N N   . ASP A 1 314 ? 3.994   9.509   -2.565  1.00 93.04 314 A 1 
ATOM 2364 C CA  . ASP A 1 314 ? 3.347   8.675   -3.593  1.00 92.42 314 A 1 
ATOM 2365 C C   . ASP A 1 314 ? 2.204   9.325   -4.379  1.00 93.16 314 A 1 
ATOM 2366 O O   . ASP A 1 314 ? 2.121   9.128   -5.593  1.00 91.76 314 A 1 
ATOM 2367 C CB  . ASP A 1 314 ? 2.937   7.306   -3.036  1.00 89.89 314 A 1 
ATOM 2368 C CG  . ASP A 1 314 ? 4.118   6.556   -2.410  1.00 86.76 314 A 1 
ATOM 2369 O OD1 . ASP A 1 314 ? 5.260   6.749   -2.900  1.00 83.20 314 A 1 
ATOM 2370 O OD2 . ASP A 1 314 ? 3.869   5.834   -1.423  1.00 82.40 314 A 1 
ATOM 2371 N N   . ILE A 1 315 ? 1.349   10.128  -3.749  1.00 93.09 315 A 1 
ATOM 2372 C CA  . ILE A 1 315 ? 0.211   10.797  -4.396  1.00 93.07 315 A 1 
ATOM 2373 C C   . ILE A 1 315 ? 0.145   12.285  -4.035  1.00 94.21 315 A 1 
ATOM 2374 O O   . ILE A 1 315 ? 0.815   12.752  -3.109  1.00 94.48 315 A 1 
ATOM 2375 C CB  . ILE A 1 315 ? -1.119  10.074  -4.075  1.00 91.52 315 A 1 
ATOM 2376 C CG1 . ILE A 1 315 ? -1.445  10.116  -2.562  1.00 88.43 315 A 1 
ATOM 2377 C CG2 . ILE A 1 315 ? -1.088  8.629   -4.602  1.00 86.57 315 A 1 
ATOM 2378 C CD1 . ILE A 1 315 ? -2.889  9.755   -2.247  1.00 82.33 315 A 1 
ATOM 2379 N N   . ASN A 1 316 ? -0.697  13.055  -4.742  1.00 94.91 316 A 1 
ATOM 2380 C CA  . ASN A 1 316 ? -0.961  14.448  -4.380  1.00 95.39 316 A 1 
ATOM 2381 C C   . ASN A 1 316 ? -1.779  14.528  -3.076  1.00 94.93 316 A 1 
ATOM 2382 O O   . ASN A 1 316 ? -2.947  14.155  -3.042  1.00 94.05 316 A 1 
ATOM 2383 C CB  . ASN A 1 316 ? -1.645  15.173  -5.549  1.00 95.51 316 A 1 
ATOM 2384 C CG  . ASN A 1 316 ? -1.831  16.660  -5.275  1.00 95.67 316 A 1 
ATOM 2385 O OD1 . ASN A 1 316 ? -1.561  17.168  -4.196  1.00 93.10 316 A 1 
ATOM 2386 N ND2 . ASN A 1 316 ? -2.294  17.417  -6.240  1.00 92.58 316 A 1 
ATOM 2387 N N   . GLY A 1 317 ? -1.165  15.049  -2.012  1.00 95.01 317 A 1 
ATOM 2388 C CA  . GLY A 1 317 ? -1.773  15.183  -0.691  1.00 94.97 317 A 1 
ATOM 2389 C C   . GLY A 1 317 ? -2.174  16.602  -0.289  1.00 95.90 317 A 1 
ATOM 2390 O O   . GLY A 1 317 ? -2.651  16.788  0.829   1.00 95.67 317 A 1 
ATOM 2391 N N   . TYR A 1 318 ? -2.005  17.624  -1.134  1.00 96.79 318 A 1 
ATOM 2392 C CA  . TYR A 1 318 ? -2.271  19.014  -0.717  1.00 97.27 318 A 1 
ATOM 2393 C C   . TYR A 1 318 ? -3.715  19.244  -0.252  1.00 96.92 318 A 1 
ATOM 2394 O O   . TYR A 1 318 ? -3.950  19.996  0.701   1.00 96.17 318 A 1 
ATOM 2395 C CB  . TYR A 1 318 ? -1.947  19.993  -1.851  1.00 97.55 318 A 1 
ATOM 2396 C CG  . TYR A 1 318 ? -0.487  20.063  -2.238  1.00 97.97 318 A 1 
ATOM 2397 C CD1 . TYR A 1 318 ? 0.475   20.519  -1.315  1.00 97.39 318 A 1 
ATOM 2398 C CD2 . TYR A 1 318 ? -0.091  19.684  -3.530  1.00 97.40 318 A 1 
ATOM 2399 C CE1 . TYR A 1 318 ? 1.832   20.566  -1.680  1.00 97.34 318 A 1 
ATOM 2400 C CE2 . TYR A 1 318 ? 1.262   19.731  -3.898  1.00 97.23 318 A 1 
ATOM 2401 C CZ  . TYR A 1 318 ? 2.227   20.163  -2.975  1.00 97.84 318 A 1 
ATOM 2402 O OH  . TYR A 1 318 ? 3.536   20.177  -3.332  1.00 97.32 318 A 1 
ATOM 2403 N N   . ALA A 1 319 ? -4.680  18.584  -0.896  1.00 96.60 319 A 1 
ATOM 2404 C CA  . ALA A 1 319 ? -6.098  18.681  -0.557  1.00 96.05 319 A 1 
ATOM 2405 C C   . ALA A 1 319 ? -6.473  17.974  0.761   1.00 95.90 319 A 1 
ATOM 2406 O O   . ALA A 1 319 ? -7.507  18.301  1.337   1.00 94.98 319 A 1 
ATOM 2407 C CB  . ALA A 1 319 ? -6.909  18.137  -1.737  1.00 95.52 319 A 1 
ATOM 2408 N N   . VAL A 1 320 ? -5.642  17.052  1.273   1.00 94.92 320 A 1 
ATOM 2409 C CA  . VAL A 1 320 ? -5.884  16.341  2.546   1.00 94.00 320 A 1 
ATOM 2410 C C   . VAL A 1 320 ? -5.962  17.339  3.698   1.00 94.18 320 A 1 
ATOM 2411 O O   . VAL A 1 320 ? -6.860  17.274  4.537   1.00 93.17 320 A 1 
ATOM 2412 C CB  . VAL A 1 320 ? -4.780  15.298  2.818   1.00 92.88 320 A 1 
ATOM 2413 C CG1 . VAL A 1 320 ? -4.960  14.600  4.171   1.00 90.18 320 A 1 
ATOM 2414 C CG2 . VAL A 1 320 ? -4.759  14.217  1.732   1.00 90.33 320 A 1 
ATOM 2415 N N   . ARG A 1 321 ? -5.035  18.305  3.731   1.00 94.95 321 A 1 
ATOM 2416 C CA  . ARG A 1 321 ? -5.050  19.395  4.712   1.00 95.57 321 A 1 
ATOM 2417 C C   . ARG A 1 321 ? -4.394  20.648  4.124   1.00 96.59 321 A 1 
ATOM 2418 O O   . ARG A 1 321 ? -3.197  20.874  4.324   1.00 96.21 321 A 1 
ATOM 2419 C CB  . ARG A 1 321 ? -4.356  18.909  5.997   1.00 94.52 321 A 1 
ATOM 2420 C CG  . ARG A 1 321 ? -4.596  19.829  7.202   1.00 90.88 321 A 1 
ATOM 2421 C CD  . ARG A 1 321 ? -6.029  19.703  7.735   1.00 89.12 321 A 1 
ATOM 2422 N NE  . ARG A 1 321 ? -6.201  20.470  8.981   1.00 85.50 321 A 1 
ATOM 2423 C CZ  . ARG A 1 321 ? -6.916  20.105  10.036  1.00 82.14 321 A 1 
ATOM 2424 N NH1 . ARG A 1 321 ? -7.606  19.008  10.055  1.00 72.42 321 A 1 
ATOM 2425 N NH2 . ARG A 1 321 ? -6.940  20.835  11.108  1.00 73.63 321 A 1 
ATOM 2426 N N   . PRO A 1 322 ? -5.170  21.498  3.416   1.00 96.96 322 A 1 
ATOM 2427 C CA  . PRO A 1 322 ? -4.651  22.733  2.838   1.00 96.94 322 A 1 
ATOM 2428 C C   . PRO A 1 322 ? -3.974  23.623  3.888   1.00 97.10 322 A 1 
ATOM 2429 O O   . PRO A 1 322 ? -4.482  23.797  4.998   1.00 96.09 322 A 1 
ATOM 2430 C CB  . PRO A 1 322 ? -5.851  23.421  2.182   1.00 96.21 322 A 1 
ATOM 2431 C CG  . PRO A 1 322 ? -6.770  22.251  1.829   1.00 95.28 322 A 1 
ATOM 2432 C CD  . PRO A 1 322 ? -6.550  21.291  2.996   1.00 96.73 322 A 1 
ATOM 2433 N N   . GLY A 1 323 ? -2.809  24.163  3.564   1.00 97.09 323 A 1 
ATOM 2434 C CA  . GLY A 1 323 ? -1.991  24.974  4.475   1.00 97.16 323 A 1 
ATOM 2435 C C   . GLY A 1 323 ? -1.070  24.181  5.406   1.00 97.77 323 A 1 
ATOM 2436 O O   . GLY A 1 323 ? -0.101  24.750  5.915   1.00 96.86 323 A 1 
ATOM 2437 N N   . THR A 1 324 ? -1.333  22.890  5.630   1.00 97.79 324 A 1 
ATOM 2438 C CA  . THR A 1 324 ? -0.473  21.990  6.425   1.00 98.29 324 A 1 
ATOM 2439 C C   . THR A 1 324 ? 0.430   21.146  5.530   1.00 98.45 324 A 1 
ATOM 2440 O O   . THR A 1 324 ? 1.626   21.084  5.789   1.00 98.11 324 A 1 
ATOM 2441 C CB  . THR A 1 324 ? -1.308  21.079  7.334   1.00 98.10 324 A 1 
ATOM 2442 O OG1 . THR A 1 324 ? -2.117  21.868  8.168   1.00 95.46 324 A 1 
ATOM 2443 C CG2 . THR A 1 324 ? -0.443  20.195  8.233   1.00 95.85 324 A 1 
ATOM 2444 N N   . VAL A 1 325 ? -0.119  20.531  4.474   1.00 97.74 325 A 1 
ATOM 2445 C CA  . VAL A 1 325 ? 0.691   19.825  3.475   1.00 97.86 325 A 1 
ATOM 2446 C C   . VAL A 1 325 ? 1.375   20.859  2.576   1.00 97.95 325 A 1 
ATOM 2447 O O   . VAL A 1 325 ? 0.711   21.673  1.940   1.00 97.59 325 A 1 
ATOM 2448 C CB  . VAL A 1 325 ? -0.131  18.807  2.667   1.00 97.43 325 A 1 
ATOM 2449 C CG1 . VAL A 1 325 ? 0.762   18.048  1.678   1.00 96.25 325 A 1 
ATOM 2450 C CG2 . VAL A 1 325 ? -0.785  17.769  3.590   1.00 96.20 325 A 1 
ATOM 2451 N N   . VAL A 1 326 ? 2.711   20.847  2.569   1.00 98.33 326 A 1 
ATOM 2452 C CA  . VAL A 1 326 ? 3.569   21.822  1.871   1.00 98.36 326 A 1 
ATOM 2453 C C   . VAL A 1 326 ? 4.436   21.203  0.774   1.00 98.44 326 A 1 
ATOM 2454 O O   . VAL A 1 326 ? 5.200   21.910  0.120   1.00 98.13 326 A 1 
ATOM 2455 C CB  . VAL A 1 326 ? 4.441   22.612  2.866   1.00 98.12 326 A 1 
ATOM 2456 C CG1 . VAL A 1 326 ? 3.576   23.480  3.786   1.00 97.00 326 A 1 
ATOM 2457 C CG2 . VAL A 1 326 ? 5.336   21.700  3.720   1.00 96.71 326 A 1 
ATOM 2458 N N   . GLY A 1 327 ? 4.322   19.890  0.564   1.00 98.24 327 A 1 
ATOM 2459 C CA  . GLY A 1 327 ? 5.004   19.172  -0.502  1.00 98.10 327 A 1 
ATOM 2460 C C   . GLY A 1 327 ? 4.275   17.877  -0.834  1.00 97.96 327 A 1 
ATOM 2461 O O   . GLY A 1 327 ? 3.727   17.244  0.061   1.00 97.26 327 A 1 
ATOM 2462 N N   . SER A 1 328 ? 4.263   17.495  -2.107  1.00 98.04 328 A 1 
ATOM 2463 C CA  . SER A 1 328 ? 3.769   16.202  -2.584  1.00 98.06 328 A 1 
ATOM 2464 C C   . SER A 1 328 ? 4.755   15.644  -3.607  1.00 98.16 328 A 1 
ATOM 2465 O O   . SER A 1 328 ? 4.806   16.118  -4.745  1.00 97.70 328 A 1 
ATOM 2466 C CB  . SER A 1 328 ? 2.370   16.333  -3.198  1.00 97.54 328 A 1 
ATOM 2467 O OG  . SER A 1 328 ? 1.435   16.756  -2.217  1.00 94.71 328 A 1 
ATOM 2468 N N   . ALA A 1 329 ? 5.563   14.664  -3.173  1.00 97.49 329 A 1 
ATOM 2469 C CA  . ALA A 1 329 ? 6.493   13.927  -4.025  1.00 97.36 329 A 1 
ATOM 2470 C C   . ALA A 1 329 ? 5.806   12.630  -4.467  1.00 96.60 329 A 1 
ATOM 2471 O O   . ALA A 1 329 ? 5.496   11.779  -3.635  1.00 95.63 329 A 1 
ATOM 2472 C CB  . ALA A 1 329 ? 7.793   13.689  -3.248  1.00 97.48 329 A 1 
ATOM 2473 N N   . VAL A 1 330 ? 5.513   12.507  -5.761  1.00 97.18 330 A 1 
ATOM 2474 C CA  . VAL A 1 330 ? 4.552   11.530  -6.278  1.00 97.12 330 A 1 
ATOM 2475 C C   . VAL A 1 330 ? 5.196   10.504  -7.199  1.00 97.02 330 A 1 
ATOM 2476 O O   . VAL A 1 330 ? 6.253   10.747  -7.783  1.00 96.74 330 A 1 
ATOM 2477 C CB  . VAL A 1 330 ? 3.362   12.214  -6.980  1.00 96.74 330 A 1 
ATOM 2478 C CG1 . VAL A 1 330 ? 2.674   13.226  -6.055  1.00 95.51 330 A 1 
ATOM 2479 C CG2 . VAL A 1 330 ? 3.745   12.925  -8.280  1.00 95.36 330 A 1 
ATOM 2480 N N   . VAL A 1 331 ? 4.510   9.375   -7.369  1.00 96.61 331 A 1 
ATOM 2481 C CA  . VAL A 1 331 ? 4.764   8.404   -8.434  1.00 96.49 331 A 1 
ATOM 2482 C C   . VAL A 1 331 ? 3.530   8.284   -9.326  1.00 96.70 331 A 1 
ATOM 2483 O O   . VAL A 1 331 ? 2.396   8.298   -8.849  1.00 96.27 331 A 1 
ATOM 2484 C CB  . VAL A 1 331 ? 5.211   7.028   -7.896  1.00 95.41 331 A 1 
ATOM 2485 C CG1 . VAL A 1 331 ? 6.504   7.148   -7.078  1.00 92.70 331 A 1 
ATOM 2486 C CG2 . VAL A 1 331 ? 4.157   6.316   -7.044  1.00 92.30 331 A 1 
ATOM 2487 N N   . TYR A 1 332 ? 3.732   8.127   -10.628 1.00 96.95 332 A 1 
ATOM 2488 C CA  . TYR A 1 332 ? 2.645   7.910   -11.584 1.00 97.12 332 A 1 
ATOM 2489 C C   . TYR A 1 332 ? 2.430   6.413   -11.819 1.00 97.26 332 A 1 
ATOM 2490 O O   . TYR A 1 332 ? 2.757   5.865   -12.873 1.00 96.79 332 A 1 
ATOM 2491 C CB  . TYR A 1 332 ? 2.906   8.716   -12.858 1.00 96.87 332 A 1 
ATOM 2492 C CG  . TYR A 1 332 ? 2.970   10.221  -12.642 1.00 96.56 332 A 1 
ATOM 2493 C CD1 . TYR A 1 332 ? 1.823   10.928  -12.227 1.00 94.28 332 A 1 
ATOM 2494 C CD2 . TYR A 1 332 ? 4.172   10.915  -12.864 1.00 94.41 332 A 1 
ATOM 2495 C CE1 . TYR A 1 332 ? 1.882   12.326  -12.043 1.00 93.29 332 A 1 
ATOM 2496 C CE2 . TYR A 1 332 ? 4.232   12.309  -12.682 1.00 93.51 332 A 1 
ATOM 2497 C CZ  . TYR A 1 332 ? 3.088   13.019  -12.274 1.00 94.00 332 A 1 
ATOM 2498 O OH  . TYR A 1 332 ? 3.145   14.366  -12.109 1.00 91.84 332 A 1 
ATOM 2499 N N   . GLN A 1 333 ? 1.914   5.708   -10.805 1.00 96.76 333 A 1 
ATOM 2500 C CA  . GLN A 1 333 ? 1.706   4.257   -10.866 1.00 96.82 333 A 1 
ATOM 2501 C C   . GLN A 1 333 ? 0.626   3.845   -11.879 1.00 97.47 333 A 1 
ATOM 2502 O O   . GLN A 1 333 ? 0.735   2.781   -12.493 1.00 97.43 333 A 1 
ATOM 2503 C CB  . GLN A 1 333 ? 1.408   3.703   -9.464  1.00 95.41 333 A 1 
ATOM 2504 C CG  . GLN A 1 333 ? 1.291   2.173   -9.479  1.00 92.21 333 A 1 
ATOM 2505 C CD  . GLN A 1 333 ? 1.477   1.529   -8.118  1.00 92.23 333 A 1 
ATOM 2506 O OE1 . GLN A 1 333 ? 2.584   1.308   -7.658  1.00 83.54 333 A 1 
ATOM 2507 N NE2 . GLN A 1 333 ? 0.421   1.162   -7.444  1.00 81.31 333 A 1 
ATOM 2508 N N   . ASP A 1 334 ? -0.402  4.655   -12.081 1.00 97.20 334 A 1 
ATOM 2509 C CA  . ASP A 1 334 ? -1.415  4.484   -13.125 1.00 97.38 334 A 1 
ATOM 2510 C C   . ASP A 1 334 ? -0.793  4.512   -14.524 1.00 97.90 334 A 1 
ATOM 2511 O O   . ASP A 1 334 ? -1.014  3.588   -15.310 1.00 97.79 334 A 1 
ATOM 2512 C CB  . ASP A 1 334 ? -2.503  5.562   -12.969 1.00 96.65 334 A 1 
ATOM 2513 C CG  . ASP A 1 334 ? -1.993  7.015   -13.017 1.00 95.03 334 A 1 
ATOM 2514 O OD1 . ASP A 1 334 ? -0.808  7.256   -12.671 1.00 91.54 334 A 1 
ATOM 2515 O OD2 . ASP A 1 334 ? -2.797  7.893   -13.380 1.00 91.13 334 A 1 
ATOM 2516 N N   . LYS A 1 335 ? 0.067   5.494   -14.805 1.00 97.64 335 A 1 
ATOM 2517 C CA  . LYS A 1 335 ? 0.839   5.589   -16.047 1.00 97.80 335 A 1 
ATOM 2518 C C   . LYS A 1 335 ? 1.738   4.364   -16.232 1.00 98.10 335 A 1 
ATOM 2519 O O   . LYS A 1 335 ? 1.708   3.740   -17.287 1.00 97.93 335 A 1 
ATOM 2520 C CB  . LYS A 1 335 ? 1.650   6.898   -16.038 1.00 97.18 335 A 1 
ATOM 2521 C CG  . LYS A 1 335 ? 2.514   7.046   -17.298 1.00 96.15 335 A 1 
ATOM 2522 C CD  . LYS A 1 335 ? 3.423   8.275   -17.232 1.00 94.72 335 A 1 
ATOM 2523 C CE  . LYS A 1 335 ? 4.398   8.219   -18.414 1.00 89.20 335 A 1 
ATOM 2524 N NZ  . LYS A 1 335 ? 5.549   9.134   -18.241 1.00 85.72 335 A 1 
ATOM 2525 N N   . ALA A 1 336 ? 2.497   3.978   -15.202 1.00 98.21 336 A 1 
ATOM 2526 C CA  . ALA A 1 336 ? 3.366   2.807   -15.266 1.00 98.17 336 A 1 
ATOM 2527 C C   . ALA A 1 336 ? 2.570   1.527   -15.553 1.00 98.35 336 A 1 
ATOM 2528 O O   . ALA A 1 336 ? 2.912   0.764   -16.454 1.00 98.25 336 A 1 
ATOM 2529 C CB  . ALA A 1 336 ? 4.144   2.694   -13.951 1.00 97.76 336 A 1 
ATOM 2530 N N   . ALA A 1 337 ? 1.475   1.302   -14.823 1.00 98.48 337 A 1 
ATOM 2531 C CA  . ALA A 1 337 ? 0.605   0.151   -15.006 1.00 98.52 337 A 1 
ATOM 2532 C C   . ALA A 1 337 ? -0.018  0.124   -16.407 1.00 98.56 337 A 1 
ATOM 2533 O O   . ALA A 1 337 ? -0.027  -0.924  -17.052 1.00 98.46 337 A 1 
ATOM 2534 C CB  . ALA A 1 337 ? -0.462  0.183   -13.909 1.00 98.34 337 A 1 
ATOM 2535 N N   . TYR A 1 338 ? -0.490  1.270   -16.898 1.00 98.65 338 A 1 
ATOM 2536 C CA  . TYR A 1 338 ? -1.047  1.428   -18.235 1.00 98.67 338 A 1 
ATOM 2537 C C   . TYR A 1 338 ? -0.011  1.108   -19.323 1.00 98.62 338 A 1 
ATOM 2538 O O   . TYR A 1 338 ? -0.206  0.172   -20.098 1.00 98.52 338 A 1 
ATOM 2539 C CB  . TYR A 1 338 ? -1.616  2.845   -18.364 1.00 98.64 338 A 1 
ATOM 2540 C CG  . TYR A 1 338 ? -1.988  3.244   -19.776 1.00 98.46 338 A 1 
ATOM 2541 C CD1 . TYR A 1 338 ? -1.136  4.103   -20.490 1.00 97.36 338 A 1 
ATOM 2542 C CD2 . TYR A 1 338 ? -3.160  2.756   -20.377 1.00 97.62 338 A 1 
ATOM 2543 C CE1 . TYR A 1 338 ? -1.453  4.477   -21.804 1.00 97.20 338 A 1 
ATOM 2544 C CE2 . TYR A 1 338 ? -3.483  3.131   -21.696 1.00 97.06 338 A 1 
ATOM 2545 C CZ  . TYR A 1 338 ? -2.624  3.994   -22.408 1.00 97.53 338 A 1 
ATOM 2546 O OH  . TYR A 1 338 ? -2.906  4.368   -23.683 1.00 96.42 338 A 1 
ATOM 2547 N N   . GLU A 1 339 ? 1.128   1.804   -19.345 1.00 98.47 339 A 1 
ATOM 2548 C CA  . GLU A 1 339 ? 2.134   1.668   -20.403 1.00 98.27 339 A 1 
ATOM 2549 C C   . GLU A 1 339 ? 2.768   0.274   -20.431 1.00 98.23 339 A 1 
ATOM 2550 O O   . GLU A 1 339 ? 2.931   -0.318  -21.499 1.00 97.90 339 A 1 
ATOM 2551 C CB  . GLU A 1 339 ? 3.229   2.729   -20.227 1.00 98.00 339 A 1 
ATOM 2552 C CG  . GLU A 1 339 ? 2.741   4.151   -20.555 1.00 96.47 339 A 1 
ATOM 2553 C CD  . GLU A 1 339 ? 3.821   5.218   -20.327 1.00 95.50 339 A 1 
ATOM 2554 O OE1 . GLU A 1 339 ? 3.586   6.395   -20.685 1.00 89.80 339 A 1 
ATOM 2555 O OE2 . GLU A 1 339 ? 4.887   4.886   -19.768 1.00 91.09 339 A 1 
ATOM 2556 N N   . GLN A 1 340 ? 3.089   -0.309  -19.268 1.00 98.30 340 A 1 
ATOM 2557 C CA  . GLN A 1 340 ? 3.680   -1.650  -19.233 1.00 98.24 340 A 1 
ATOM 2558 C C   . GLN A 1 340 ? 2.660   -2.740  -19.597 1.00 98.24 340 A 1 
ATOM 2559 O O   . GLN A 1 340 ? 3.022   -3.736  -20.229 1.00 98.04 340 A 1 
ATOM 2560 C CB  . GLN A 1 340 ? 4.347   -1.930  -17.878 1.00 98.16 340 A 1 
ATOM 2561 C CG  . GLN A 1 340 ? 5.412   -0.906  -17.439 1.00 97.32 340 A 1 
ATOM 2562 C CD  . GLN A 1 340 ? 6.358   -0.438  -18.531 1.00 96.79 340 A 1 
ATOM 2563 O OE1 . GLN A 1 340 ? 6.861   -1.201  -19.341 1.00 91.24 340 A 1 
ATOM 2564 N NE2 . GLN A 1 340 ? 6.629   0.847   -18.612 1.00 89.75 340 A 1 
ATOM 2565 N N   . THR A 1 341 ? 1.375   -2.544  -19.280 1.00 98.03 341 A 1 
ATOM 2566 C CA  . THR A 1 341 ? 0.309   -3.447  -19.742 1.00 98.12 341 A 1 
ATOM 2567 C C   . THR A 1 341 ? 0.111   -3.348  -21.254 1.00 97.87 341 A 1 
ATOM 2568 O O   . THR A 1 341 ? -0.033  -4.382  -21.904 1.00 97.76 341 A 1 
ATOM 2569 C CB  . THR A 1 341 ? -1.010  -3.192  -19.005 1.00 98.24 341 A 1 
ATOM 2570 O OG1 . THR A 1 341 ? -0.826  -3.405  -17.627 1.00 97.60 341 A 1 
ATOM 2571 C CG2 . THR A 1 341 ? -2.121  -4.149  -19.437 1.00 97.47 341 A 1 
ATOM 2572 N N   . LEU A 1 342 ? 0.175   -2.150  -21.843 1.00 98.03 342 A 1 
ATOM 2573 C CA  . LEU A 1 342 ? 0.167   -1.989  -23.301 1.00 97.63 342 A 1 
ATOM 2574 C C   . LEU A 1 342 ? 1.330   -2.739  -23.948 1.00 97.22 342 A 1 
ATOM 2575 O O   . LEU A 1 342 ? 1.100   -3.556  -24.840 1.00 96.68 342 A 1 
ATOM 2576 C CB  . LEU A 1 342 ? 0.219   -0.507  -23.700 1.00 97.17 342 A 1 
ATOM 2577 C CG  . LEU A 1 342 ? -1.068  0.300   -23.488 1.00 92.91 342 A 1 
ATOM 2578 C CD1 . LEU A 1 342 ? -0.847  1.692   -24.091 1.00 89.81 342 A 1 
ATOM 2579 C CD2 . LEU A 1 342 ? -2.282  -0.329  -24.169 1.00 90.67 342 A 1 
ATOM 2580 N N   . ARG A 1 343 ? 2.561   -2.568  -23.442 1.00 97.50 343 A 1 
ATOM 2581 C CA  . ARG A 1 343 ? 3.745   -3.302  -23.926 1.00 97.31 343 A 1 
ATOM 2582 C C   . ARG A 1 343 ? 3.542   -4.819  -23.857 1.00 97.05 343 A 1 
ATOM 2583 O O   . ARG A 1 343 ? 3.940   -5.524  -24.776 1.00 96.60 343 A 1 
ATOM 2584 C CB  . ARG A 1 343 ? 4.998   -2.901  -23.127 1.00 97.13 343 A 1 
ATOM 2585 C CG  . ARG A 1 343 ? 5.495   -1.488  -23.437 1.00 95.53 343 A 1 
ATOM 2586 C CD  . ARG A 1 343 ? 6.609   -1.062  -22.466 1.00 94.04 343 A 1 
ATOM 2587 N NE  . ARG A 1 343 ? 7.927   -1.662  -22.754 1.00 89.35 343 A 1 
ATOM 2588 C CZ  . ARG A 1 343 ? 9.011   -1.538  -21.984 1.00 87.49 343 A 1 
ATOM 2589 N NH1 . ARG A 1 343 ? 8.992   -0.991  -20.805 1.00 80.34 343 A 1 
ATOM 2590 N NH2 . ARG A 1 343 ? 10.171  -1.934  -22.394 1.00 79.01 343 A 1 
ATOM 2591 N N   . PHE A 1 344 ? 2.893   -5.337  -22.812 1.00 97.03 344 A 1 
ATOM 2592 C CA  . PHE A 1 344 ? 2.529   -6.753  -22.740 1.00 96.72 344 A 1 
ATOM 2593 C C   . PHE A 1 344 ? 1.527   -7.151  -23.832 1.00 96.36 344 A 1 
ATOM 2594 O O   . PHE A 1 344 ? 1.745   -8.139  -24.536 1.00 96.19 344 A 1 
ATOM 2595 C CB  . PHE A 1 344 ? 1.976   -7.086  -21.347 1.00 97.01 344 A 1 
ATOM 2596 C CG  . PHE A 1 344 ? 1.332   -8.454  -21.285 1.00 96.92 344 A 1 
ATOM 2597 C CD1 . PHE A 1 344 ? -0.071  -8.576  -21.258 1.00 95.97 344 A 1 
ATOM 2598 C CD2 . PHE A 1 344 ? 2.131   -9.611  -21.329 1.00 96.40 344 A 1 
ATOM 2599 C CE1 . PHE A 1 344 ? -0.668  -9.848  -21.260 1.00 96.12 344 A 1 
ATOM 2600 C CE2 . PHE A 1 344 ? 1.535   -10.882 -21.334 1.00 96.19 344 A 1 
ATOM 2601 C CZ  . PHE A 1 344 ? 0.134   -11.002 -21.299 1.00 96.19 344 A 1 
ATOM 2602 N N   . LEU A 1 345 ? 0.447   -6.386  -24.005 1.00 96.26 345 A 1 
ATOM 2603 C CA  . LEU A 1 345 ? -0.608  -6.670  -24.984 1.00 95.45 345 A 1 
ATOM 2604 C C   . LEU A 1 345 ? -0.114  -6.564  -26.435 1.00 94.61 345 A 1 
ATOM 2605 O O   . LEU A 1 345 ? -0.641  -7.245  -27.319 1.00 94.27 345 A 1 
ATOM 2606 C CB  . LEU A 1 345 ? -1.796  -5.726  -24.717 1.00 96.02 345 A 1 
ATOM 2607 C CG  . LEU A 1 345 ? -2.545  -6.010  -23.401 1.00 96.15 345 A 1 
ATOM 2608 C CD1 . LEU A 1 345 ? -3.572  -4.913  -23.136 1.00 95.66 345 A 1 
ATOM 2609 C CD2 . LEU A 1 345 ? -3.277  -7.357  -23.438 1.00 95.61 345 A 1 
ATOM 2610 N N   . GLU A 1 346 ? 0.927   -5.767  -26.664 1.00 95.25 346 A 1 
ATOM 2611 C CA  . GLU A 1 346 ? 1.645   -5.600  -27.932 1.00 94.80 346 A 1 
ATOM 2612 C C   . GLU A 1 346 ? 2.787   -6.612  -28.123 1.00 94.41 346 A 1 
ATOM 2613 O O   . GLU A 1 346 ? 3.358   -6.707  -29.205 1.00 92.82 346 A 1 
ATOM 2614 C CB  . GLU A 1 346 ? 2.175   -4.163  -28.004 1.00 94.72 346 A 1 
ATOM 2615 C CG  . GLU A 1 346 ? 1.017   -3.160  -28.133 1.00 93.63 346 A 1 
ATOM 2616 C CD  . GLU A 1 346 ? 1.460   -1.699  -28.064 1.00 93.35 346 A 1 
ATOM 2617 O OE1 . GLU A 1 346 ? 0.565   -0.850  -28.316 1.00 88.54 346 A 1 
ATOM 2618 O OE2 . GLU A 1 346 ? 2.645   -1.438  -27.780 1.00 89.85 346 A 1 
ATOM 2619 N N   . GLY A 1 347 ? 3.123   -7.395  -27.090 1.00 94.56 347 A 1 
ATOM 2620 C CA  . GLY A 1 347 ? 4.216   -8.368  -27.137 1.00 94.55 347 A 1 
ATOM 2621 C C   . GLY A 1 347 ? 5.614   -7.746  -27.061 1.00 95.39 347 A 1 
ATOM 2622 O O   . GLY A 1 347 ? 6.586   -8.408  -27.416 1.00 94.35 347 A 1 
ATOM 2623 N N   . THR A 1 348 ? 5.728   -6.504  -26.591 1.00 95.77 348 A 1 
ATOM 2624 C CA  . THR A 1 348 ? 6.989   -5.743  -26.502 1.00 96.55 348 A 1 
ATOM 2625 C C   . THR A 1 348 ? 7.528   -5.604  -25.077 1.00 97.09 348 A 1 
ATOM 2626 O O   . THR A 1 348 ? 8.619   -5.067  -24.887 1.00 96.44 348 A 1 
ATOM 2627 C CB  . THR A 1 348 ? 6.846   -4.356  -27.142 1.00 96.64 348 A 1 
ATOM 2628 O OG1 . THR A 1 348 ? 5.858   -3.615  -26.470 1.00 95.81 348 A 1 
ATOM 2629 C CG2 . THR A 1 348 ? 6.455   -4.424  -28.615 1.00 94.46 348 A 1 
ATOM 2630 N N   . LEU A 1 349 ? 6.804   -6.099  -24.055 1.00 96.77 349 A 1 
ATOM 2631 C CA  . LEU A 1 349 ? 7.263   -6.062  -22.661 1.00 97.36 349 A 1 
ATOM 2632 C C   . LEU A 1 349 ? 8.532   -6.925  -22.493 1.00 97.49 349 A 1 
ATOM 2633 O O   . LEU A 1 349 ? 8.492   -8.126  -22.767 1.00 97.17 349 A 1 
ATOM 2634 C CB  . LEU A 1 349 ? 6.135   -6.514  -21.719 1.00 97.56 349 A 1 
ATOM 2635 C CG  . LEU A 1 349 ? 6.458   -6.306  -20.223 1.00 97.08 349 A 1 
ATOM 2636 C CD1 . LEU A 1 349 ? 6.527   -4.829  -19.842 1.00 95.86 349 A 1 
ATOM 2637 C CD2 . LEU A 1 349 ? 5.375   -6.952  -19.356 1.00 95.83 349 A 1 
ATOM 2638 N N   . PRO A 1 350 ? 9.663   -6.354  -22.034 1.00 98.09 350 A 1 
ATOM 2639 C CA  . PRO A 1 350 ? 10.948  -7.045  -22.016 1.00 97.93 350 A 1 
ATOM 2640 C C   . PRO A 1 350 ? 11.085  -7.920  -20.766 1.00 98.04 350 A 1 
ATOM 2641 O O   . PRO A 1 350 ? 11.818  -7.594  -19.834 1.00 97.48 350 A 1 
ATOM 2642 C CB  . PRO A 1 350 ? 11.989  -5.922  -22.116 1.00 97.56 350 A 1 
ATOM 2643 C CG  . PRO A 1 350 ? 11.337  -4.803  -21.309 1.00 96.98 350 A 1 
ATOM 2644 C CD  . PRO A 1 350 ? 9.854   -4.964  -21.652 1.00 97.94 350 A 1 
ATOM 2645 N N   . PHE A 1 351 ? 10.385  -9.057  -20.741 1.00 97.98 351 A 1 
ATOM 2646 C CA  . PHE A 1 351 ? 10.520  -10.027 -19.655 1.00 97.98 351 A 1 
ATOM 2647 C C   . PHE A 1 351 ? 11.990  -10.383 -19.380 1.00 97.86 351 A 1 
ATOM 2648 O O   . PHE A 1 351 ? 12.803  -10.492 -20.296 1.00 97.11 351 A 1 
ATOM 2649 C CB  . PHE A 1 351 ? 9.702   -11.288 -19.954 1.00 97.82 351 A 1 
ATOM 2650 C CG  . PHE A 1 351 ? 8.207   -11.084 -19.854 1.00 98.08 351 A 1 
ATOM 2651 C CD1 . PHE A 1 351 ? 7.607   -10.954 -18.590 1.00 97.35 351 A 1 
ATOM 2652 C CD2 . PHE A 1 351 ? 7.417   -11.020 -21.016 1.00 97.30 351 A 1 
ATOM 2653 C CE1 . PHE A 1 351 ? 6.221   -10.749 -18.484 1.00 97.08 351 A 1 
ATOM 2654 C CE2 . PHE A 1 351 ? 6.032   -10.815 -20.912 1.00 96.97 351 A 1 
ATOM 2655 C CZ  . PHE A 1 351 ? 5.433   -10.679 -19.646 1.00 97.64 351 A 1 
ATOM 2656 N N   . GLY A 1 352 ? 12.323  -10.585 -18.113 1.00 97.55 352 A 1 
ATOM 2657 C CA  . GLY A 1 352 ? 13.692  -10.779 -17.633 1.00 97.50 352 A 1 
ATOM 2658 C C   . GLY A 1 352 ? 14.440  -9.488  -17.297 1.00 97.73 352 A 1 
ATOM 2659 O O   . GLY A 1 352 ? 15.552  -9.577  -16.770 1.00 96.81 352 A 1 
ATOM 2660 N N   . LYS A 1 353 ? 13.866  -8.308  -17.568 1.00 97.84 353 A 1 
ATOM 2661 C CA  . LYS A 1 353 ? 14.451  -7.005  -17.231 1.00 97.86 353 A 1 
ATOM 2662 C C   . LYS A 1 353 ? 13.852  -6.425  -15.952 1.00 97.97 353 A 1 
ATOM 2663 O O   . LYS A 1 353 ? 12.681  -6.637  -15.646 1.00 97.57 353 A 1 
ATOM 2664 C CB  . LYS A 1 353 ? 14.300  -6.030  -18.404 1.00 97.31 353 A 1 
ATOM 2665 C CG  . LYS A 1 353 ? 15.029  -6.472  -19.686 1.00 91.57 353 A 1 
ATOM 2666 C CD  . LYS A 1 353 ? 16.545  -6.549  -19.475 1.00 85.10 353 A 1 
ATOM 2667 C CE  . LYS A 1 353 ? 17.265  -6.839  -20.789 1.00 78.37 353 A 1 
ATOM 2668 N NZ  . LYS A 1 353 ? 18.735  -6.836  -20.585 1.00 67.37 353 A 1 
ATOM 2669 N N   . ALA A 1 354 ? 14.677  -5.661  -15.246 1.00 97.74 354 A 1 
ATOM 2670 C CA  . ALA A 1 354 ? 14.277  -4.728  -14.208 1.00 97.47 354 A 1 
ATOM 2671 C C   . ALA A 1 354 ? 14.608  -3.308  -14.682 1.00 97.39 354 A 1 
ATOM 2672 O O   . ALA A 1 354 ? 15.751  -3.031  -15.041 1.00 96.58 354 A 1 
ATOM 2673 C CB  . ALA A 1 354 ? 14.984  -5.088  -12.899 1.00 96.70 354 A 1 
ATOM 2674 N N   . GLU A 1 355 ? 13.614  -2.426  -14.715 1.00 97.55 355 A 1 
ATOM 2675 C CA  . GLU A 1 355 ? 13.776  -1.017  -15.084 1.00 97.16 355 A 1 
ATOM 2676 C C   . GLU A 1 355 ? 13.658  -0.137  -13.830 1.00 96.92 355 A 1 
ATOM 2677 O O   . GLU A 1 355 ? 12.888  -0.428  -12.912 1.00 96.19 355 A 1 
ATOM 2678 C CB  . GLU A 1 355 ? 12.792  -0.634  -16.214 1.00 96.84 355 A 1 
ATOM 2679 C CG  . GLU A 1 355 ? 13.181  -1.286  -17.565 1.00 94.75 355 A 1 
ATOM 2680 C CD  . GLU A 1 355 ? 12.200  -1.061  -18.743 1.00 94.10 355 A 1 
ATOM 2681 O OE1 . GLU A 1 355 ? 12.474  -1.590  -19.856 1.00 87.32 355 A 1 
ATOM 2682 O OE2 . GLU A 1 355 ? 11.119  -0.469  -18.579 1.00 89.37 355 A 1 
ATOM 2683 N N   . LEU A 1 356 ? 14.449  0.933   -13.789 1.00 96.98 356 A 1 
ATOM 2684 C CA  . LEU A 1 356 ? 14.363  1.997   -12.787 1.00 96.88 356 A 1 
ATOM 2685 C C   . LEU A 1 356 ? 13.942  3.272   -13.512 1.00 96.81 356 A 1 
ATOM 2686 O O   . LEU A 1 356 ? 14.641  3.698   -14.427 1.00 96.03 356 A 1 
ATOM 2687 C CB  . LEU A 1 356 ? 15.724  2.164   -12.087 1.00 96.31 356 A 1 
ATOM 2688 C CG  . LEU A 1 356 ? 15.746  3.289   -11.030 1.00 95.64 356 A 1 
ATOM 2689 C CD1 . LEU A 1 356 ? 14.894  2.941   -9.809  1.00 93.67 356 A 1 
ATOM 2690 C CD2 . LEU A 1 356 ? 17.182  3.539   -10.578 1.00 93.14 356 A 1 
ATOM 2691 N N   . LEU A 1 357 ? 12.801  3.856   -13.128 1.00 96.47 357 A 1 
ATOM 2692 C CA  . LEU A 1 357 ? 12.214  5.010   -13.806 1.00 96.42 357 A 1 
ATOM 2693 C C   . LEU A 1 357 ? 11.999  6.159   -12.818 1.00 96.73 357 A 1 
ATOM 2694 O O   . LEU A 1 357 ? 11.383  5.983   -11.764 1.00 96.21 357 A 1 
ATOM 2695 C CB  . LEU A 1 357 ? 10.905  4.592   -14.495 1.00 95.83 357 A 1 
ATOM 2696 C CG  . LEU A 1 357 ? 11.053  3.503   -15.578 1.00 94.33 357 A 1 
ATOM 2697 C CD1 . LEU A 1 357 ? 9.687   3.223   -16.196 1.00 91.10 357 A 1 
ATOM 2698 C CD2 . LEU A 1 357 ? 11.983  3.889   -16.720 1.00 90.93 357 A 1 
ATOM 2699 N N   . GLY A 1 358 ? 12.513  7.330   -13.152 1.00 96.94 358 A 1 
ATOM 2700 C CA  . GLY A 1 358 ? 12.544  8.493   -12.284 1.00 97.10 358 A 1 
ATOM 2701 C C   . GLY A 1 358 ? 11.815  9.712   -12.843 1.00 97.28 358 A 1 
ATOM 2702 O O   . GLY A 1 358 ? 10.844  9.616   -13.607 1.00 96.68 358 A 1 
ATOM 2703 N N   . VAL A 1 359 ? 12.292  10.881  -12.424 1.00 97.76 359 A 1 
ATOM 2704 C CA  . VAL A 1 359 ? 11.768  12.196  -12.826 1.00 97.81 359 A 1 
ATOM 2705 C C   . VAL A 1 359 ? 11.997  12.453  -14.317 1.00 97.59 359 A 1 
ATOM 2706 O O   . VAL A 1 359 ? 11.107  12.977  -14.988 1.00 96.95 359 A 1 
ATOM 2707 C CB  . VAL A 1 359 ? 12.412  13.312  -11.979 1.00 97.68 359 A 1 
ATOM 2708 C CG1 . VAL A 1 359 ? 11.920  14.706  -12.378 1.00 96.32 359 A 1 
ATOM 2709 C CG2 . VAL A 1 359 ? 12.120  13.136  -10.486 1.00 96.42 359 A 1 
ATOM 2710 N N   . ALA A 1 360 ? 13.156  12.072  -14.850 1.00 97.17 360 A 1 
ATOM 2711 C CA  . ALA A 1 360 ? 13.509  12.293  -16.253 1.00 96.67 360 A 1 
ATOM 2712 C C   . ALA A 1 360 ? 12.597  11.512  -17.213 1.00 96.54 360 A 1 
ATOM 2713 O O   . ALA A 1 360 ? 12.207  12.028  -18.260 1.00 95.63 360 A 1 
ATOM 2714 C CB  . ALA A 1 360 ? 14.982  11.920  -16.445 1.00 96.05 360 A 1 
ATOM 2715 N N   . GLU A 1 361 ? 12.188  10.303  -16.827 1.00 96.86 361 A 1 
ATOM 2716 C CA  . GLU A 1 361 ? 11.263  9.451   -17.585 1.00 96.56 361 A 1 
ATOM 2717 C C   . GLU A 1 361 ? 9.789   9.805   -17.313 1.00 96.95 361 A 1 
ATOM 2718 O O   . GLU A 1 361 ? 8.885   9.307   -17.993 1.00 96.27 361 A 1 
ATOM 2719 C CB  . GLU A 1 361 ? 11.533  7.970   -17.278 1.00 95.95 361 A 1 
ATOM 2720 C CG  . GLU A 1 361 ? 12.954  7.479   -17.639 1.00 94.22 361 A 1 
ATOM 2721 C CD  . GLU A 1 361 ? 14.048  8.002   -16.694 1.00 93.49 361 A 1 
ATOM 2722 O OE1 . GLU A 1 361 ? 15.183  8.205   -17.175 1.00 86.88 361 A 1 
ATOM 2723 O OE2 . GLU A 1 361 ? 13.730  8.250   -15.501 1.00 88.84 361 A 1 
ATOM 2724 N N   . GLY A 1 362 ? 9.519   10.689  -16.346 1.00 96.65 362 A 1 
ATOM 2725 C CA  . GLY A 1 362 ? 8.181   11.161  -16.000 1.00 96.70 362 A 1 
ATOM 2726 C C   . GLY A 1 362 ? 7.333   10.128  -15.258 1.00 97.14 362 A 1 
ATOM 2727 O O   . GLY A 1 362 ? 6.126   10.059  -15.495 1.00 96.34 362 A 1 
ATOM 2728 N N   . TYR A 1 363 ? 7.937   9.310   -14.392 1.00 97.14 363 A 1 
ATOM 2729 C CA  . TYR A 1 363 ? 7.252   8.366   -13.493 1.00 97.18 363 A 1 
ATOM 2730 C C   . TYR A 1 363 ? 7.346   8.762   -12.019 1.00 97.18 363 A 1 
ATOM 2731 O O   . TYR A 1 363 ? 6.575   8.254   -11.205 1.00 96.24 363 A 1 
ATOM 2732 C CB  . TYR A 1 363 ? 7.794   6.957   -13.682 1.00 96.99 363 A 1 
ATOM 2733 C CG  . TYR A 1 363 ? 7.484   6.346   -15.032 1.00 96.61 363 A 1 
ATOM 2734 C CD1 . TYR A 1 363 ? 6.331   5.554   -15.212 1.00 93.77 363 A 1 
ATOM 2735 C CD2 . TYR A 1 363 ? 8.361   6.559   -16.101 1.00 94.06 363 A 1 
ATOM 2736 C CE1 . TYR A 1 363 ? 6.071   4.969   -16.465 1.00 92.44 363 A 1 
ATOM 2737 C CE2 . TYR A 1 363 ? 8.104   5.982   -17.355 1.00 92.68 363 A 1 
ATOM 2738 C CZ  . TYR A 1 363 ? 6.966   5.181   -17.540 1.00 93.24 363 A 1 
ATOM 2739 O OH  . TYR A 1 363 ? 6.755   4.623   -18.755 1.00 90.81 363 A 1 
ATOM 2740 N N   . VAL A 1 364 ? 8.263   9.662   -11.683 1.00 97.44 364 A 1 
ATOM 2741 C CA  . VAL A 1 364 ? 8.393   10.311  -10.375 1.00 97.55 364 A 1 
ATOM 2742 C C   . VAL A 1 364 ? 8.315   11.814  -10.608 1.00 97.51 364 A 1 
ATOM 2743 O O   . VAL A 1 364 ? 8.830   12.310  -11.609 1.00 96.88 364 A 1 
ATOM 2744 C CB  . VAL A 1 364 ? 9.715   9.913   -9.690  1.00 97.13 364 A 1 
ATOM 2745 C CG1 . VAL A 1 364 ? 9.892   10.594  -8.328  1.00 95.69 364 A 1 
ATOM 2746 C CG2 . VAL A 1 364 ? 9.798   8.401   -9.467  1.00 95.99 364 A 1 
ATOM 2747 N N   . ASP A 1 365 ? 7.655   12.556  -9.724  1.00 97.80 365 A 1 
ATOM 2748 C CA  . ASP A 1 365 ? 7.587   14.018  -9.825  1.00 97.75 365 A 1 
ATOM 2749 C C   . ASP A 1 365 ? 7.354   14.673  -8.455  1.00 98.12 365 A 1 
ATOM 2750 O O   . ASP A 1 365 ? 7.081   14.018  -7.448  1.00 97.81 365 A 1 
ATOM 2751 C CB  . ASP A 1 365 ? 6.496   14.431  -10.837 1.00 96.82 365 A 1 
ATOM 2752 C CG  . ASP A 1 365 ? 6.758   15.771  -11.543 1.00 94.87 365 A 1 
ATOM 2753 O OD1 . ASP A 1 365 ? 7.795   16.423  -11.283 1.00 91.71 365 A 1 
ATOM 2754 O OD2 . ASP A 1 365 ? 5.937   16.148  -12.411 1.00 89.89 365 A 1 
ATOM 2755 N N   . PHE A 1 366 ? 7.421   16.004  -8.438  1.00 98.25 366 A 1 
ATOM 2756 C CA  . PHE A 1 366 ? 6.974   16.841  -7.338  1.00 98.45 366 A 1 
ATOM 2757 C C   . PHE A 1 366 ? 5.904   17.805  -7.864  1.00 98.44 366 A 1 
ATOM 2758 O O   . PHE A 1 366 ? 6.127   18.525  -8.840  1.00 98.12 366 A 1 
ATOM 2759 C CB  . PHE A 1 366 ? 8.175   17.555  -6.722  1.00 98.42 366 A 1 
ATOM 2760 C CG  . PHE A 1 366 ? 7.822   18.373  -5.503  1.00 98.48 366 A 1 
ATOM 2761 C CD1 . PHE A 1 366 ? 7.295   19.668  -5.650  1.00 97.94 366 A 1 
ATOM 2762 C CD2 . PHE A 1 366 ? 8.001   17.835  -4.218  1.00 98.01 366 A 1 
ATOM 2763 C CE1 . PHE A 1 366 ? 6.951   20.420  -4.517  1.00 97.70 366 A 1 
ATOM 2764 C CE2 . PHE A 1 366 ? 7.665   18.590  -3.084  1.00 97.55 366 A 1 
ATOM 2765 C CZ  . PHE A 1 366 ? 7.139   19.883  -3.234  1.00 97.79 366 A 1 
ATOM 2766 N N   . ILE A 1 367 ? 4.728   17.821  -7.234  1.00 98.42 367 A 1 
ATOM 2767 C CA  . ILE A 1 367 ? 3.582   18.588  -7.740  1.00 98.42 367 A 1 
ATOM 2768 C C   . ILE A 1 367 ? 3.716   20.075  -7.378  1.00 98.53 367 A 1 
ATOM 2769 O O   . ILE A 1 367 ? 3.440   20.486  -6.250  1.00 98.31 367 A 1 
ATOM 2770 C CB  . ILE A 1 367 ? 2.249   17.986  -7.243  1.00 97.95 367 A 1 
ATOM 2771 C CG1 . ILE A 1 367 ? 2.087   16.487  -7.592  1.00 96.18 367 A 1 
ATOM 2772 C CG2 . ILE A 1 367 ? 1.053   18.782  -7.797  1.00 96.77 367 A 1 
ATOM 2773 C CD1 . ILE A 1 367 ? 2.147   16.150  -9.086  1.00 87.96 367 A 1 
ATOM 2774 N N   . GLU A 1 368 ? 4.066   20.906  -8.358  1.00 98.23 368 A 1 
ATOM 2775 C CA  . GLU A 1 368 ? 4.240   22.367  -8.204  1.00 98.08 368 A 1 
ATOM 2776 C C   . GLU A 1 368 ? 3.025   23.186  -8.677  1.00 98.00 368 A 1 
ATOM 2777 O O   . GLU A 1 368 ? 2.884   24.379  -8.361  1.00 97.36 368 A 1 
ATOM 2778 C CB  . GLU A 1 368 ? 5.475   22.805  -8.998  1.00 97.63 368 A 1 
ATOM 2779 C CG  . GLU A 1 368 ? 6.778   22.140  -8.537  1.00 96.21 368 A 1 
ATOM 2780 C CD  . GLU A 1 368 ? 7.936   22.611  -9.413  1.00 95.40 368 A 1 
ATOM 2781 O OE1 . GLU A 1 368 ? 8.560   23.636  -9.053  1.00 89.35 368 A 1 
ATOM 2782 O OE2 . GLU A 1 368 ? 8.160   21.989  -10.475 1.00 91.13 368 A 1 
ATOM 2783 N N   . THR A 1 369 ? 2.144   22.577  -9.468  1.00 97.88 369 A 1 
ATOM 2784 C CA  . THR A 1 369 ? 1.029   23.265  -10.139 1.00 97.45 369 A 1 
ATOM 2785 C C   . THR A 1 369 ? -0.218  23.404  -9.271  1.00 97.73 369 A 1 
ATOM 2786 O O   . THR A 1 369 ? -1.060  24.255  -9.573  1.00 97.15 369 A 1 
ATOM 2787 C CB  . THR A 1 369 ? 0.675   22.567  -11.458 1.00 96.66 369 A 1 
ATOM 2788 O OG1 . THR A 1 369 ? 0.443   21.201  -11.218 1.00 93.90 369 A 1 
ATOM 2789 C CG2 . THR A 1 369 ? 1.802   22.676  -12.484 1.00 92.62 369 A 1 
ATOM 2790 N N   . ASP A 1 370 ? -0.319  22.630  -8.187  1.00 98.02 370 A 1 
ATOM 2791 C CA  . ASP A 1 370 ? -1.479  22.615  -7.296  1.00 98.30 370 A 1 
ATOM 2792 C C   . ASP A 1 370 ? -1.707  23.996  -6.632  1.00 98.42 370 A 1 
ATOM 2793 O O   . ASP A 1 370 ? -0.770  24.611  -6.111  1.00 98.20 370 A 1 
ATOM 2794 C CB  . ASP A 1 370 ? -1.299  21.503  -6.256  1.00 98.21 370 A 1 
ATOM 2795 C CG  . ASP A 1 370 ? -2.591  21.218  -5.495  1.00 98.03 370 A 1 
ATOM 2796 O OD1 . ASP A 1 370 ? -3.028  22.126  -4.755  1.00 96.33 370 A 1 
ATOM 2797 O OD2 . ASP A 1 370 ? -3.143  20.110  -5.673  1.00 96.08 370 A 1 
ATOM 2798 N N   . PRO A 1 371 ? -2.955  24.520  -6.634  1.00 98.32 371 A 1 
ATOM 2799 C CA  . PRO A 1 371 ? -3.259  25.815  -6.024  1.00 98.30 371 A 1 
ATOM 2800 C C   . PRO A 1 371 ? -3.000  25.844  -4.510  1.00 98.41 371 A 1 
ATOM 2801 O O   . PRO A 1 371 ? -2.596  26.886  -3.986  1.00 98.08 371 A 1 
ATOM 2802 C CB  . PRO A 1 371 ? -4.736  26.072  -6.354  1.00 97.94 371 A 1 
ATOM 2803 C CG  . PRO A 1 371 ? -5.319  24.677  -6.565  1.00 96.13 371 A 1 
ATOM 2804 C CD  . PRO A 1 371 ? -4.161  23.921  -7.201  1.00 98.00 371 A 1 
ATOM 2805 N N   . HIS A 1 372 ? -3.168  24.726  -3.800  1.00 98.31 372 A 1 
ATOM 2806 C CA  . HIS A 1 372 ? -2.885  24.645  -2.364  1.00 98.28 372 A 1 
ATOM 2807 C C   . HIS A 1 372 ? -1.383  24.723  -2.072  1.00 98.32 372 A 1 
ATOM 2808 O O   . HIS A 1 372 ? -0.995  25.393  -1.114  1.00 97.97 372 A 1 
ATOM 2809 C CB  . HIS A 1 372 ? -3.488  23.367  -1.769  1.00 98.06 372 A 1 
ATOM 2810 C CG  . HIS A 1 372 ? -4.990  23.307  -1.869  1.00 97.59 372 A 1 
ATOM 2811 N ND1 . HIS A 1 372 ? -5.863  24.214  -1.320  1.00 90.22 372 A 1 
ATOM 2812 C CD2 . HIS A 1 372 ? -5.737  22.353  -2.499  1.00 91.58 372 A 1 
ATOM 2813 C CE1 . HIS A 1 372 ? -7.109  23.815  -1.613  1.00 91.86 372 A 1 
ATOM 2814 N NE2 . HIS A 1 372 ? -7.083  22.685  -2.330  1.00 93.07 372 A 1 
ATOM 2815 N N   . TYR A 1 373 ? -0.527  24.131  -2.913  1.00 98.34 373 A 1 
ATOM 2816 C CA  . TYR A 1 373 ? 0.926   24.307  -2.826  1.00 98.48 373 A 1 
ATOM 2817 C C   . TYR A 1 373 ? 1.308   25.783  -2.969  1.00 98.50 373 A 1 
ATOM 2818 O O   . TYR A 1 373 ? 1.996   26.344  -2.111  1.00 98.28 373 A 1 
ATOM 2819 C CB  . TYR A 1 373 ? 1.621   23.469  -3.908  1.00 98.43 373 A 1 
ATOM 2820 C CG  . TYR A 1 373 ? 3.127   23.683  -3.977  1.00 98.49 373 A 1 
ATOM 2821 C CD1 . TYR A 1 373 ? 3.726   24.187  -5.150  1.00 97.88 373 A 1 
ATOM 2822 C CD2 . TYR A 1 373 ? 3.930   23.378  -2.862  1.00 98.05 373 A 1 
ATOM 2823 C CE1 . TYR A 1 373 ? 5.122   24.360  -5.214  1.00 97.82 373 A 1 
ATOM 2824 C CE2 . TYR A 1 373 ? 5.326   23.555  -2.920  1.00 97.74 373 A 1 
ATOM 2825 C CZ  . TYR A 1 373 ? 5.926   24.040  -4.100  1.00 98.19 373 A 1 
ATOM 2826 O OH  . TYR A 1 373 ? 7.277   24.189  -4.159  1.00 97.61 373 A 1 
ATOM 2827 N N   . ARG A 1 374 ? 0.779   26.441  -4.017  1.00 98.26 374 A 1 
ATOM 2828 C CA  . ARG A 1 374 ? 1.062   27.859  -4.286  1.00 98.02 374 A 1 
ATOM 2829 C C   . ARG A 1 374 ? 0.585   28.788  -3.173  1.00 98.07 374 A 1 
ATOM 2830 O O   . ARG A 1 374 ? 1.235   29.803  -2.935  1.00 97.42 374 A 1 
ATOM 2831 C CB  . ARG A 1 374 ? 0.437   28.271  -5.624  1.00 97.16 374 A 1 
ATOM 2832 C CG  . ARG A 1 374 ? 1.109   27.568  -6.811  1.00 91.54 374 A 1 
ATOM 2833 C CD  . ARG A 1 374 ? 0.463   28.020  -8.117  1.00 86.26 374 A 1 
ATOM 2834 N NE  . ARG A 1 374 ? 1.078   27.352  -9.273  1.00 76.78 374 A 1 
ATOM 2835 C CZ  . ARG A 1 374 ? 0.877   27.632  -10.546 1.00 67.48 374 A 1 
ATOM 2836 N NH1 . ARG A 1 374 ? 0.072   28.586  -10.931 1.00 61.30 374 A 1 
ATOM 2837 N NH2 . ARG A 1 374 ? 1.493   26.940  -11.470 1.00 58.40 374 A 1 
ATOM 2838 N N   . ALA A 1 375 ? -0.522  28.446  -2.509  1.00 98.12 375 A 1 
ATOM 2839 C CA  . ALA A 1 375 ? -1.058  29.199  -1.378  1.00 98.02 375 A 1 
ATOM 2840 C C   . ALA A 1 375 ? -0.293  28.944  -0.064  1.00 97.94 375 A 1 
ATOM 2841 O O   . ALA A 1 375 ? -0.218  29.837  0.775   1.00 97.25 375 A 1 
ATOM 2842 C CB  . ALA A 1 375 ? -2.542  28.844  -1.235  1.00 97.73 375 A 1 
ATOM 2843 N N   . SER A 1 376 ? 0.256   27.738  0.126   1.00 97.87 376 A 1 
ATOM 2844 C CA  . SER A 1 376 ? 0.845   27.303  1.406   1.00 97.43 376 A 1 
ATOM 2845 C C   . SER A 1 376 ? 2.353   27.518  1.507   1.00 97.72 376 A 1 
ATOM 2846 O O   . SER A 1 376 ? 2.889   27.537  2.614   1.00 96.76 376 A 1 
ATOM 2847 C CB  . SER A 1 376 ? 0.566   25.814  1.645   1.00 95.99 376 A 1 
ATOM 2848 O OG  . SER A 1 376 ? -0.812  25.544  1.507   1.00 87.26 376 A 1 
ATOM 2849 N N   . VAL A 1 377 ? 3.047   27.643  0.380   1.00 98.37 377 A 1 
ATOM 2850 C CA  . VAL A 1 377 ? 4.508   27.745  0.301   1.00 98.57 377 A 1 
ATOM 2851 C C   . VAL A 1 377 ? 4.896   29.085  -0.320  1.00 98.63 377 A 1 
ATOM 2852 O O   . VAL A 1 377 ? 4.349   29.487  -1.351  1.00 98.49 377 A 1 
ATOM 2853 C CB  . VAL A 1 377 ? 5.099   26.553  -0.477  1.00 98.45 377 A 1 
ATOM 2854 C CG1 . VAL A 1 377 ? 6.632   26.608  -0.495  1.00 97.65 377 A 1 
ATOM 2855 C CG2 . VAL A 1 377 ? 4.688   25.214  0.153   1.00 97.32 377 A 1 
ATOM 2856 N N   . SER A 1 378 ? 5.839   29.790  0.290   1.00 98.44 378 A 1 
ATOM 2857 C CA  . SER A 1 378 ? 6.275   31.109  -0.176  1.00 98.43 378 A 1 
ATOM 2858 C C   . SER A 1 378 ? 6.966   31.058  -1.549  1.00 98.58 378 A 1 
ATOM 2859 O O   . SER A 1 378 ? 7.539   30.044  -1.952  1.00 98.51 378 A 1 
ATOM 2860 C CB  . SER A 1 378 ? 7.164   31.779  0.873   1.00 98.09 378 A 1 
ATOM 2861 O OG  . SER A 1 378 ? 8.427   31.169  0.940   1.00 96.76 378 A 1 
ATOM 2862 N N   . ALA A 1 379 ? 6.912   32.158  -2.301  1.00 98.38 379 A 1 
ATOM 2863 C CA  . ALA A 1 379 ? 7.504   32.216  -3.641  1.00 98.44 379 A 1 
ATOM 2864 C C   . ALA A 1 379 ? 9.019   31.907  -3.663  1.00 98.58 379 A 1 
ATOM 2865 O O   . ALA A 1 379 ? 9.412   31.090  -4.497  1.00 98.44 379 A 1 
ATOM 2866 C CB  . ALA A 1 379 ? 7.151   33.550  -4.313  1.00 98.08 379 A 1 
ATOM 2867 N N   . PRO A 1 380 ? 9.853   32.418  -2.729  1.00 98.39 380 A 1 
ATOM 2868 C CA  . PRO A 1 380 ? 11.278  32.074  -2.693  1.00 98.33 380 A 1 
ATOM 2869 C C   . PRO A 1 380 ? 11.550  30.579  -2.473  1.00 98.53 380 A 1 
ATOM 2870 O O   . PRO A 1 380 ? 12.496  30.031  -3.033  1.00 98.40 380 A 1 
ATOM 2871 C CB  . PRO A 1 380 ? 11.871  32.904  -1.550  1.00 97.87 380 A 1 
ATOM 2872 C CG  . PRO A 1 380 ? 10.922  34.093  -1.430  1.00 96.24 380 A 1 
ATOM 2873 C CD  . PRO A 1 380 ? 9.573   33.465  -1.746  1.00 97.91 380 A 1 
ATOM 2874 N N   . ILE A 1 381 ? 10.727  29.899  -1.648  1.00 98.60 381 A 1 
ATOM 2875 C CA  . ILE A 1 381 ? 10.855  28.452  -1.426  1.00 98.72 381 A 1 
ATOM 2876 C C   . ILE A 1 381 ? 10.456  27.684  -2.684  1.00 98.80 381 A 1 
ATOM 2877 O O   . ILE A 1 381 ? 11.188  26.788  -3.097  1.00 98.74 381 A 1 
ATOM 2878 C CB  . ILE A 1 381 ? 10.044  28.006  -0.187  1.00 98.60 381 A 1 
ATOM 2879 C CG1 . ILE A 1 381 ? 10.746  28.549  1.073   1.00 97.86 381 A 1 
ATOM 2880 C CG2 . ILE A 1 381 ? 9.909   26.472  -0.132  1.00 98.17 381 A 1 
ATOM 2881 C CD1 . ILE A 1 381 ? 10.039  28.192  2.380   1.00 94.69 381 A 1 
ATOM 2882 N N   . ARG A 1 382 ? 9.333   28.048  -3.318  1.00 98.76 382 A 1 
ATOM 2883 C CA  . ARG A 1 382 ? 8.895   27.411  -4.569  1.00 98.79 382 A 1 
ATOM 2884 C C   . ARG A 1 382 ? 9.936   27.553  -5.678  1.00 98.79 382 A 1 
ATOM 2885 O O   . ARG A 1 382 ? 10.173  26.593  -6.395  1.00 98.74 382 A 1 
ATOM 2886 C CB  . ARG A 1 382 ? 7.551   27.978  -5.043  1.00 98.74 382 A 1 
ATOM 2887 C CG  . ARG A 1 382 ? 6.389   27.681  -4.086  1.00 98.30 382 A 1 
ATOM 2888 C CD  . ARG A 1 382 ? 5.036   27.942  -4.749  1.00 97.85 382 A 1 
ATOM 2889 N NE  . ARG A 1 382 ? 4.936   29.296  -5.344  1.00 95.72 382 A 1 
ATOM 2890 C CZ  . ARG A 1 382 ? 4.420   30.377  -4.798  1.00 95.94 382 A 1 
ATOM 2891 N NH1 . ARG A 1 382 ? 3.926   30.393  -3.601  1.00 89.62 382 A 1 
ATOM 2892 N NH2 . ARG A 1 382 ? 4.382   31.491  -5.471  1.00 90.80 382 A 1 
ATOM 2893 N N   . GLU A 1 383 ? 10.574  28.711  -5.794  1.00 98.70 383 A 1 
ATOM 2894 C CA  . GLU A 1 383 ? 11.640  28.944  -6.776  1.00 98.62 383 A 1 
ATOM 2895 C C   . GLU A 1 383 ? 12.843  28.023  -6.530  1.00 98.66 383 A 1 
ATOM 2896 O O   . GLU A 1 383 ? 13.276  27.320  -7.445  1.00 98.45 383 A 1 
ATOM 2897 C CB  . GLU A 1 383 ? 12.039  30.425  -6.724  1.00 98.36 383 A 1 
ATOM 2898 C CG  . GLU A 1 383 ? 13.077  30.796  -7.794  1.00 86.70 383 A 1 
ATOM 2899 C CD  . GLU A 1 383 ? 13.452  32.290  -7.763  1.00 81.94 383 A 1 
ATOM 2900 O OE1 . GLU A 1 383 ? 14.261  32.691  -8.625  1.00 72.15 383 A 1 
ATOM 2901 O OE2 . GLU A 1 383 ? 12.933  33.027  -6.890  1.00 76.02 383 A 1 
ATOM 2902 N N   . LYS A 1 384 ? 13.338  27.939  -5.285  1.00 98.69 384 A 1 
ATOM 2903 C CA  . LYS A 1 384 ? 14.448  27.036  -4.927  1.00 98.67 384 A 1 
ATOM 2904 C C   . LYS A 1 384 ? 14.104  25.568  -5.179  1.00 98.75 384 A 1 
ATOM 2905 O O   . LYS A 1 384 ? 14.938  24.830  -5.698  1.00 98.63 384 A 1 
ATOM 2906 C CB  . LYS A 1 384 ? 14.830  27.231  -3.455  1.00 98.48 384 A 1 
ATOM 2907 C CG  . LYS A 1 384 ? 15.556  28.558  -3.199  1.00 97.39 384 A 1 
ATOM 2908 C CD  . LYS A 1 384 ? 15.837  28.692  -1.697  1.00 95.18 384 A 1 
ATOM 2909 C CE  . LYS A 1 384 ? 16.553  30.009  -1.397  1.00 91.24 384 A 1 
ATOM 2910 N NZ  . LYS A 1 384 ? 16.910  30.102  0.043   1.00 82.30 384 A 1 
ATOM 2911 N N   . GLN A 1 385 ? 12.885  25.144  -4.831  1.00 98.81 385 A 1 
ATOM 2912 C CA  . GLN A 1 385 ? 12.414  23.783  -5.088  1.00 98.85 385 A 1 
ATOM 2913 C C   . GLN A 1 385 ? 12.333  23.501  -6.594  1.00 98.83 385 A 1 
ATOM 2914 O O   . GLN A 1 385 ? 12.838  22.481  -7.046  1.00 98.71 385 A 1 
ATOM 2915 C CB  . GLN A 1 385 ? 11.059  23.575  -4.387  1.00 98.78 385 A 1 
ATOM 2916 C CG  . GLN A 1 385 ? 10.549  22.123  -4.473  1.00 98.31 385 A 1 
ATOM 2917 C CD  . GLN A 1 385 ? 11.389  21.118  -3.690  1.00 98.64 385 A 1 
ATOM 2918 O OE1 . GLN A 1 385 ? 12.273  21.452  -2.916  1.00 95.71 385 A 1 
ATOM 2919 N NE2 . GLN A 1 385 ? 11.136  19.835  -3.845  1.00 95.25 385 A 1 
ATOM 2920 N N   . GLY A 1 386 ? 11.775  24.426  -7.381  1.00 98.76 386 A 1 
ATOM 2921 C CA  . GLY A 1 386 ? 11.668  24.292  -8.836  1.00 98.72 386 A 1 
ATOM 2922 C C   . GLY A 1 386 ? 13.028  24.199  -9.531  1.00 98.75 386 A 1 
ATOM 2923 O O   . GLY A 1 386 ? 13.205  23.396  -10.446 1.00 98.56 386 A 1 
ATOM 2924 N N   . VAL A 1 387 ? 14.042  24.947  -9.055  1.00 98.81 387 A 1 
ATOM 2925 C CA  . VAL A 1 387 ? 15.426  24.825  -9.555  1.00 98.78 387 A 1 
ATOM 2926 C C   . VAL A 1 387 ? 15.967  23.412  -9.327  1.00 98.78 387 A 1 
ATOM 2927 O O   . VAL A 1 387 ? 16.496  22.815  -10.266 1.00 98.60 387 A 1 
ATOM 2928 C CB  . VAL A 1 387 ? 16.349  25.885  -8.918  1.00 98.67 387 A 1 
ATOM 2929 C CG1 . VAL A 1 387 ? 17.839  25.632  -9.208  1.00 97.71 387 A 1 
ATOM 2930 C CG2 . VAL A 1 387 ? 16.017  27.282  -9.460  1.00 97.82 387 A 1 
ATOM 2931 N N   . LEU A 1 388 ? 15.805  22.853  -8.122  1.00 98.75 388 A 1 
ATOM 2932 C CA  . LEU A 1 388 ? 16.239  21.484  -7.827  1.00 98.74 388 A 1 
ATOM 2933 C C   . LEU A 1 388 ? 15.537  20.461  -8.730  1.00 98.74 388 A 1 
ATOM 2934 O O   . LEU A 1 388 ? 16.197  19.617  -9.338  1.00 98.58 388 A 1 
ATOM 2935 C CB  . LEU A 1 388 ? 15.972  21.171  -6.342  1.00 98.62 388 A 1 
ATOM 2936 C CG  . LEU A 1 388 ? 16.324  19.719  -5.975  1.00 97.95 388 A 1 
ATOM 2937 C CD1 . LEU A 1 388 ? 17.832  19.511  -5.929  1.00 95.46 388 A 1 
ATOM 2938 C CD2 . LEU A 1 388 ? 15.733  19.352  -4.624  1.00 95.85 388 A 1 
ATOM 2939 N N   . ILE A 1 389 ? 14.209  20.543  -8.847  1.00 98.68 389 A 1 
ATOM 2940 C CA  . ILE A 1 389 ? 13.421  19.633  -9.689  1.00 98.58 389 A 1 
ATOM 2941 C C   . ILE A 1 389 ? 13.889  19.724  -11.145 1.00 98.48 389 A 1 
ATOM 2942 O O   . ILE A 1 389 ? 14.089  18.702  -11.798 1.00 98.19 389 A 1 
ATOM 2943 C CB  . ILE A 1 389 ? 11.915  19.955  -9.556  1.00 98.35 389 A 1 
ATOM 2944 C CG1 . ILE A 1 389 ? 11.423  19.667  -8.120  1.00 97.12 389 A 1 
ATOM 2945 C CG2 . ILE A 1 389 ? 11.077  19.136  -10.560 1.00 96.94 389 A 1 
ATOM 2946 C CD1 . ILE A 1 389 ? 10.129  20.412  -7.793  1.00 92.60 389 A 1 
ATOM 2947 N N   . GLY A 1 390 ? 14.139  20.937  -11.651 1.00 98.52 390 A 1 
ATOM 2948 C CA  . GLY A 1 390 ? 14.677  21.155  -12.995 1.00 98.41 390 A 1 
ATOM 2949 C C   . GLY A 1 390 ? 16.058  20.520  -13.206 1.00 98.41 390 A 1 
ATOM 2950 O O   . GLY A 1 390 ? 16.321  19.971  -14.279 1.00 98.11 390 A 1 
ATOM 2951 N N   . GLN A 1 391 ? 16.927  20.542  -12.191 1.00 98.55 391 A 1 
ATOM 2952 C CA  . GLN A 1 391 ? 18.244  19.891  -12.241 1.00 98.47 391 A 1 
ATOM 2953 C C   . GLN A 1 391 ? 18.134  18.361  -12.286 1.00 98.40 391 A 1 
ATOM 2954 O O   . GLN A 1 391 ? 18.850  17.732  -13.065 1.00 98.02 391 A 1 
ATOM 2955 C CB  . GLN A 1 391 ? 19.089  20.308  -11.032 1.00 98.43 391 A 1 
ATOM 2956 C CG  . GLN A 1 391 ? 19.587  21.758  -11.122 1.00 97.39 391 A 1 
ATOM 2957 C CD  . GLN A 1 391 ? 20.293  22.210  -9.841  1.00 96.23 391 A 1 
ATOM 2958 O OE1 . GLN A 1 391 ? 20.195  21.626  -8.776  1.00 89.89 391 A 1 
ATOM 2959 N NE2 . GLN A 1 391 ? 21.044  23.288  -9.895  1.00 88.14 391 A 1 
ATOM 2960 N N   . ILE A 1 392 ? 17.231  17.766  -11.497 1.00 98.40 392 A 1 
ATOM 2961 C CA  . ILE A 1 392 ? 16.978  16.317  -11.533 1.00 98.29 392 A 1 
ATOM 2962 C C   . ILE A 1 392 ? 16.373  15.927  -12.887 1.00 98.02 392 A 1 
ATOM 2963 O O   . ILE A 1 392 ? 16.884  15.033  -13.563 1.00 97.43 392 A 1 
ATOM 2964 C CB  . ILE A 1 392 ? 16.089  15.887  -10.340 1.00 98.26 392 A 1 
ATOM 2965 C CG1 . ILE A 1 392 ? 16.808  16.158  -8.996  1.00 97.78 392 A 1 
ATOM 2966 C CG2 . ILE A 1 392 ? 15.735  14.390  -10.445 1.00 97.68 392 A 1 
ATOM 2967 C CD1 . ILE A 1 392 ? 15.910  15.998  -7.764  1.00 96.23 392 A 1 
ATOM 2968 N N   . ARG A 1 393 ? 15.349  16.657  -13.343 1.00 97.78 393 A 1 
ATOM 2969 C CA  . ARG A 1 393 ? 14.638  16.389  -14.605 1.00 97.20 393 A 1 
ATOM 2970 C C   . ARG A 1 393 ? 15.551  16.477  -15.836 1.00 97.11 393 A 1 
ATOM 2971 O O   . ARG A 1 393 ? 15.404  15.685  -16.761 1.00 96.35 393 A 1 
ATOM 2972 C CB  . ARG A 1 393 ? 13.440  17.351  -14.705 1.00 96.18 393 A 1 
ATOM 2973 C CG  . ARG A 1 393 ? 12.492  17.008  -15.858 1.00 91.75 393 A 1 
ATOM 2974 C CD  . ARG A 1 393 ? 11.277  17.957  -15.898 1.00 89.91 393 A 1 
ATOM 2975 N NE  . ARG A 1 393 ? 10.347  17.765  -14.754 1.00 85.42 393 A 1 
ATOM 2976 C CZ  . ARG A 1 393 ? 9.651   18.695  -14.116 1.00 83.30 393 A 1 
ATOM 2977 N NH1 . ARG A 1 393 ? 9.743   19.961  -14.420 1.00 73.76 393 A 1 
ATOM 2978 N NH2 . ARG A 1 393 ? 8.829   18.376  -13.152 1.00 75.34 393 A 1 
ATOM 2979 N N   . SER A 1 394 ? 16.495  17.409  -15.842 1.00 97.49 394 A 1 
ATOM 2980 C CA  . SER A 1 394 ? 17.473  17.571  -16.933 1.00 97.39 394 A 1 
ATOM 2981 C C   . SER A 1 394 ? 18.673  16.623  -16.836 1.00 97.08 394 A 1 
ATOM 2982 O O   . SER A 1 394 ? 19.494  16.588  -17.754 1.00 96.18 394 A 1 
ATOM 2983 C CB  . SER A 1 394 ? 17.960  19.021  -17.010 1.00 97.42 394 A 1 
ATOM 2984 O OG  . SER A 1 394 ? 18.573  19.417  -15.795 1.00 96.08 394 A 1 
ATOM 2985 N N   . GLY A 1 395 ? 18.812  15.874  -15.732 1.00 96.23 395 A 1 
ATOM 2986 C CA  . GLY A 1 395 ? 19.980  15.038  -15.451 1.00 95.82 395 A 1 
ATOM 2987 C C   . GLY A 1 395 ? 21.235  15.830  -15.065 1.00 96.50 395 A 1 
ATOM 2988 O O   . GLY A 1 395 ? 22.322  15.247  -15.003 1.00 95.53 395 A 1 
ATOM 2989 N N   . ALA A 1 396 ? 21.124  17.143  -14.810 1.00 97.50 396 A 1 
ATOM 2990 C CA  . ALA A 1 396 ? 22.219  17.963  -14.282 1.00 97.78 396 A 1 
ATOM 2991 C C   . ALA A 1 396 ? 22.578  17.574  -12.836 1.00 97.85 396 A 1 
ATOM 2992 O O   . ALA A 1 396 ? 23.749  17.606  -12.464 1.00 97.05 396 A 1 
ATOM 2993 C CB  . ALA A 1 396 ? 21.824  19.441  -14.377 1.00 97.66 396 A 1 
ATOM 2994 N N   . LEU A 1 397 ? 21.581  17.163  -12.048 1.00 97.35 397 A 1 
ATOM 2995 C CA  . LEU A 1 397 ? 21.771  16.485  -10.771 1.00 97.34 397 A 1 
ATOM 2996 C C   . LEU A 1 397 ? 21.383  15.012  -10.937 1.00 97.19 397 A 1 
ATOM 2997 O O   . LEU A 1 397 ? 20.221  14.705  -11.202 1.00 96.20 397 A 1 
ATOM 2998 C CB  . LEU A 1 397 ? 20.947  17.193  -9.680  1.00 97.32 397 A 1 
ATOM 2999 C CG  . LEU A 1 397 ? 21.022  16.518  -8.294  1.00 96.89 397 A 1 
ATOM 3000 C CD1 . LEU A 1 397 ? 22.445  16.471  -7.745  1.00 94.93 397 A 1 
ATOM 3001 C CD2 . LEU A 1 397 ? 20.152  17.292  -7.301  1.00 94.91 397 A 1 
ATOM 3002 N N   . ARG A 1 398 ? 22.355  14.109  -10.784 1.00 96.66 398 A 1 
ATOM 3003 C CA  . ARG A 1 398 ? 22.138  12.659  -10.796 1.00 95.80 398 A 1 
ATOM 3004 C C   . ARG A 1 398 ? 22.254  12.119  -9.377  1.00 95.72 398 A 1 
ATOM 3005 O O   . ARG A 1 398 ? 23.265  12.343  -8.714  1.00 94.07 398 A 1 
ATOM 3006 C CB  . ARG A 1 398 ? 23.126  11.964  -11.736 1.00 94.34 398 A 1 
ATOM 3007 C CG  . ARG A 1 398 ? 22.895  12.376  -13.195 1.00 87.34 398 A 1 
ATOM 3008 C CD  . ARG A 1 398 ? 23.824  11.580  -14.109 1.00 81.50 398 A 1 
ATOM 3009 N NE  . ARG A 1 398 ? 23.624  11.954  -15.519 1.00 72.21 398 A 1 
ATOM 3010 C CZ  . ARG A 1 398 ? 24.220  11.400  -16.559 1.00 63.37 398 A 1 
ATOM 3011 N NH1 . ARG A 1 398 ? 25.086  10.434  -16.423 1.00 57.93 398 A 1 
ATOM 3012 N NH2 . ARG A 1 398 ? 23.943  11.818  -17.760 1.00 56.00 398 A 1 
ATOM 3013 N N   . LEU A 1 399 ? 21.218  11.414  -8.943  1.00 95.61 399 A 1 
ATOM 3014 C CA  . LEU A 1 399 ? 21.161  10.765  -7.638  1.00 94.57 399 A 1 
ATOM 3015 C C   . LEU A 1 399 ? 21.298  9.256   -7.863  1.00 91.76 399 A 1 
ATOM 3016 O O   . LEU A 1 399 ? 20.334  8.596   -8.248  1.00 86.49 399 A 1 
ATOM 3017 C CB  . LEU A 1 399 ? 19.852  11.161  -6.935  1.00 94.78 399 A 1 
ATOM 3018 C CG  . LEU A 1 399 ? 19.667  12.674  -6.707  1.00 95.74 399 A 1 
ATOM 3019 C CD1 . LEU A 1 399 ? 18.283  12.937  -6.127  1.00 93.32 399 A 1 
ATOM 3020 C CD2 . LEU A 1 399 ? 20.708  13.256  -5.745  1.00 93.93 399 A 1 
ATOM 3021 N N   . GLU A 1 400 ? 22.515  8.732   -7.696  1.00 88.40 400 A 1 
ATOM 3022 C CA  . GLU A 1 400 ? 22.805  7.300   -7.843  1.00 84.22 400 A 1 
ATOM 3023 C C   . GLU A 1 400 ? 22.207  6.512   -6.671  1.00 82.31 400 A 1 
ATOM 3024 O O   . GLU A 1 400 ? 22.314  6.954   -5.525  1.00 76.16 400 A 1 
ATOM 3025 C CB  . GLU A 1 400 ? 24.320  7.063   -7.949  1.00 79.96 400 A 1 
ATOM 3026 C CG  . GLU A 1 400 ? 24.937  7.749   -9.192  1.00 73.99 400 A 1 
ATOM 3027 C CD  . GLU A 1 400 ? 26.440  7.464   -9.392  1.00 65.60 400 A 1 
ATOM 3028 O OE1 . GLU A 1 400 ? 26.955  7.877   -10.459 1.00 59.98 400 A 1 
ATOM 3029 O OE2 . GLU A 1 400 ? 27.070  6.853   -8.507  1.00 59.96 400 A 1 
ATOM 3030 N N   . GLU A 1 401 ? 21.539  5.393   -6.950  1.00 83.37 401 A 1 
ATOM 3031 C CA  . GLU A 1 401 ? 20.956  4.516   -5.916  1.00 80.81 401 A 1 
ATOM 3032 C C   . GLU A 1 401 ? 21.989  3.807   -5.041  1.00 75.82 401 A 1 
ATOM 3033 O O   . GLU A 1 401 ? 23.038  3.394   -5.577  1.00 68.00 401 A 1 
ATOM 3034 C CB  . GLU A 1 401 ? 20.013  3.465   -6.527  1.00 74.53 401 A 1 
ATOM 3035 C CG  . GLU A 1 401 ? 18.536  3.906   -6.611  1.00 68.80 401 A 1 
ATOM 3036 C CD  . GLU A 1 401 ? 17.600  2.706   -6.863  1.00 65.11 401 A 1 
ATOM 3037 O OE1 . GLU A 1 401 ? 16.399  2.747   -6.502  1.00 61.67 401 A 1 
ATOM 3038 O OE2 . GLU A 1 401 ? 18.041  1.639   -7.354  1.00 60.98 401 A 1 
ATOM 3039 O OXT . GLU A 1 401 ? 21.673  3.692   -3.855  1.00 64.59 401 A 1 
#
