# 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_if09834
#
_entry.id if09834
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n GLU 3   
1 n LYS 4   
1 n LEU 5   
1 n ILE 6   
1 n GLN 7   
1 n THR 8   
1 n HIS 9   
1 n ILE 10  
1 n ILE 11  
1 n LYS 12  
1 n ASN 13  
1 n GLY 14  
1 n ALA 15  
1 n ASP 16  
1 n ASP 17  
1 n MET 18  
1 n ILE 19  
1 n LYS 20  
1 n ASN 21  
1 n GLU 22  
1 n GLN 23  
1 n LEU 24  
1 n ASN 25  
1 n ALA 26  
1 n LEU 27  
1 n ARG 28  
1 n GLU 29  
1 n ARG 30  
1 n ILE 31  
1 n ASP 32  
1 n GLU 33  
1 n ILE 34  
1 n ASP 35  
1 n ARG 36  
1 n GLN 37  
1 n LEU 38  
1 n VAL 39  
1 n PRO 40  
1 n LEU 41  
1 n PHE 42  
1 n LYS 43  
1 n LYS 44  
1 n ARG 45  
1 n MET 46  
1 n ASP 47  
1 n ILE 48  
1 n SER 49  
1 n LEU 50  
1 n GLU 51  
1 n ALA 52  
1 n ALA 53  
1 n GLU 54  
1 n ALA 55  
1 n LYS 56  
1 n MET 57  
1 n ALA 58  
1 n GLY 59  
1 n ASN 60  
1 n LEU 61  
1 n PRO 62  
1 n ILE 63  
1 n GLN 64  
1 n ASP 65  
1 n ALA 66  
1 n GLU 67  
1 n ARG 68  
1 n GLU 69  
1 n GLN 70  
1 n ALA 71  
1 n VAL 72  
1 n VAL 73  
1 n ASP 74  
1 n ARG 75  
1 n ALA 76  
1 n VAL 77  
1 n ALA 78  
1 n SER 79  
1 n ALA 80  
1 n ASP 81  
1 n GLU 82  
1 n SER 83  
1 n LEU 84  
1 n ARG 85  
1 n GLY 86  
1 n GLU 87  
1 n VAL 88  
1 n THR 89  
1 n LEU 90  
1 n LEU 91  
1 n MET 92  
1 n ARG 93  
1 n ALA 94  
1 n ILE 95  
1 n ILE 96  
1 n ALA 97  
1 n LEU 98  
1 n SER 99  
1 n ARG 100 
1 n GLU 101 
1 n TYR 102 
1 n GLN 103 
1 n ARG 104 
1 n SER 105 
1 n ARG 106 
1 n LEU 107 
1 n PHE 108 
1 n ARG 109 
1 n ALA 110 
1 n GLU 111 
1 n LEU 112 
1 n PRO 113 
1 n LEU 114 
1 n LEU 115 
1 n PRO 116 
1 n PRO 117 
1 n PRO 118 
1 n ARG 119 
1 n LYS 120 
1 n PRO 121 
1 n LEU 122 
1 n HIS 123 
1 n ALA 124 
1 n ASP 125 
1 n LYS 126 
1 n ASP 127 
1 n ILE 128 
1 n SER 129 
1 n CYS 130 
1 n ALA 131 
1 n PHE 132 
1 n GLN 133 
1 n GLY 134 
1 n VAL 135 
1 n PRO 136 
1 n GLY 137 
1 n ALA 138 
1 n TRP 139 
1 n SER 140 
1 n GLU 141 
1 n GLN 142 
1 n ALA 143 
1 n LEU 144 
1 n ILE 145 
1 n LYS 146 
1 n LEU 147 
1 n PHE 148 
1 n PRO 149 
1 n ASP 150 
1 n ALA 151 
1 n ARG 152 
1 n ARG 153 
1 n ASP 154 
1 n ALA 155 
1 n VAL 156 
1 n GLU 157 
1 n PHE 158 
1 n PHE 159 
1 n GLU 160 
1 n ASP 161 
1 n VAL 162 
1 n PHE 163 
1 n ILE 164 
1 n ALA 165 
1 n VAL 166 
1 n LYS 167 
1 n GLU 168 
1 n LYS 169 
1 n ARG 170 
1 n ALA 171 
1 n ASP 172 
1 n TYR 173 
1 n GLY 174 
1 n VAL 175 
1 n ALA 176 
1 n ALA 177 
1 n ILE 178 
1 n GLU 179 
1 n ASN 180 
1 n SER 181 
1 n GLN 182 
1 n THR 183 
1 n GLY 184 
1 n ALA 185 
1 n ILE 186 
1 n GLY 187 
1 n GLU 188 
1 n THR 189 
1 n TYR 190 
1 n ASP 191 
1 n LEU 192 
1 n LEU 193 
1 n ARG 194 
1 n LYS 195 
1 n TYR 196 
1 n GLY 197 
1 n CYS 198 
1 n PHE 199 
1 n ILE 200 
1 n VAL 201 
1 n GLY 202 
1 n ARG 203 
1 n THR 204 
1 n TRP 205 
1 n MET 206 
1 n ASP 207 
1 n ILE 208 
1 n ARG 209 
1 n GLN 210 
1 n CYS 211 
1 n LEU 212 
1 n LEU 213 
1 n ALA 214 
1 n PRO 215 
1 n PRO 216 
1 n GLY 217 
1 n THR 218 
1 n ASP 219 
1 n LEU 220 
1 n SER 221 
1 n ASP 222 
1 n ILE 223 
1 n ARG 224 
1 n GLU 225 
1 n VAL 226 
1 n PHE 227 
1 n SER 228 
1 n HIS 229 
1 n PRO 230 
1 n GLU 231 
1 n GLY 232 
1 n PHE 233 
1 n ARG 234 
1 n GLN 235 
1 n CYS 236 
1 n SER 237 
1 n ARG 238 
1 n PHE 239 
1 n LEU 240 
1 n HIS 241 
1 n GLY 242 
1 n ARG 243 
1 n ALA 244 
1 n TRP 245 
1 n ASP 246 
1 n LEU 247 
1 n THR 248 
1 n VAL 249 
1 n CYS 250 
1 n ARG 251 
1 n ASN 252 
1 n THR 253 
1 n ALA 254 
1 n VAL 255 
1 n ALA 256 
1 n ALA 257 
1 n GLU 258 
1 n THR 259 
1 n ALA 260 
1 n ALA 261 
1 n ASN 262 
1 n ALA 263 
1 n GLY 264 
1 n ASN 265 
1 n GLY 266 
1 n ARG 267 
1 n THR 268 
1 n ALA 269 
1 n ALA 270 
1 n ILE 271 
1 n GLY 272 
1 n SER 273 
1 n ARG 274 
1 n ARG 275 
1 n ALA 276 
1 n ALA 277 
1 n GLU 278 
1 n LEU 279 
1 n ASN 280 
1 n GLY 281 
1 n LEU 282 
1 n ASN 283 
1 n VAL 284 
1 n ILE 285 
1 n ALA 286 
1 n PRO 287 
1 n ASP 288 
1 n ILE 289 
1 n MET 290 
1 n ASP 291 
1 n SER 292 
1 n SER 293 
1 n ASP 294 
1 n ASN 295 
1 n ARG 296 
1 n THR 297 
1 n SER 298 
1 n PHE 299 
1 n VAL 300 
1 n VAL 301 
1 n ILE 302 
1 n ALA 303 
1 n SER 304 
1 n GLU 305 
1 n PRO 306 
1 n GLU 307 
1 n TYR 308 
1 n ASP 309 
1 n GLU 310 
1 n LYS 311 
1 n CYS 312 
1 n ASP 313 
1 n LEU 314 
1 n ILE 315 
1 n SER 316 
1 n ILE 317 
1 n THR 318 
1 n PHE 319 
1 n SER 320 
1 n THR 321 
1 n GLU 322 
1 n HIS 323 
1 n ARG 324 
1 n ALA 325 
1 n GLY 326 
1 n ALA 327 
1 n LEU 328 
1 n CYS 329 
1 n GLU 330 
1 n THR 331 
1 n LEU 332 
1 n MET 333 
1 n PRO 334 
1 n PHE 335 
1 n MET 336 
1 n ALA 337 
1 n GLN 338 
1 n GLY 339 
1 n ILE 340 
1 n ASN 341 
1 n LEU 342 
1 n MET 343 
1 n ARG 344 
1 n ILE 345 
1 n GLU 346 
1 n SER 347 
1 n ARG 348 
1 n PRO 349 
1 n ALA 350 
1 n THR 351 
1 n PRO 352 
1 n ASP 353 
1 n LYS 354 
1 n TYR 355 
1 n ARG 356 
1 n PHE 357 
1 n PHE 358 
1 n ALA 359 
1 n GLU 360 
1 n ILE 361 
1 n ASN 362 
1 n GLY 363 
1 n SER 364 
1 n ILE 365 
1 n MET 366 
1 n ASN 367 
1 n PRO 368 
1 n ASP 369 
1 n VAL 370 
1 n CYS 371 
1 n SER 372 
1 n THR 373 
1 n LEU 374 
1 n ARG 375 
1 n GLN 376 
1 n ALA 377 
1 n ALA 378 
1 n ALA 379 
1 n THR 380 
1 n CYS 381 
1 n GLU 382 
1 n TYR 383 
1 n PHE 384 
1 n GLU 385 
1 n VAL 386 
1 n ILE 387 
1 n GLY 388 
1 n CYS 389 
1 n TYR 390 
1 n GLY 391 
1 n ASN 392 
1 n SER 393 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:54:46)"
_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 85.50
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n SER . 393 A 393 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 57.851  -6.287  -32.514 1.00 56.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 58.068  -6.190  -31.056 1.00 69.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 56.803  -5.750  -30.297 1.00 70.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 56.505  -6.363  -29.284 1.00 67.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 59.296  -5.321  -30.736 1.00 65.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 60.090  -5.875  -29.551 1.00 58.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 61.569  -4.887  -29.176 1.00 54.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 62.909  -6.058  -29.514 1.00 47.61 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 55.995  -4.786  -30.814 1.00 54.23 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 54.712  -4.333  -30.212 1.00 61.39 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 53.622  -5.419  -30.134 1.00 61.12 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 52.982  -5.534  -29.092 1.00 61.86 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 54.183  -3.079  -30.938 1.00 61.37 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 54.668  -1.781  -30.284 1.00 57.18 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 54.115  -0.549  -31.019 1.00 53.52 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 54.403  0.712   -30.309 1.00 47.52 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 54.078  1.935   -30.705 1.00 44.64 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 53.466  2.154   -31.841 1.00 40.55 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 54.353  2.969   -29.962 1.00 41.66 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? 53.455  -6.266  -31.158 1.00 55.19 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? 52.444  -7.344  -31.148 1.00 61.68 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? 52.711  -8.409  -30.077 1.00 61.01 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? 51.791  -8.792  -29.356 1.00 58.95 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? 52.377  -7.999  -32.529 1.00 61.56 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? 51.643  -7.101  -33.529 1.00 58.05 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? 51.721  -7.638  -34.961 1.00 52.78 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? 50.746  -7.428  -35.704 1.00 49.17 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? 52.795  -8.189  -35.291 1.00 53.47 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? 53.968  -8.813  -29.864 1.00 60.74 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? 54.328  -9.769  -28.799 1.00 64.02 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? 54.047  -9.219  -27.394 1.00 63.42 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? 53.644  -9.985  -26.526 1.00 62.24 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? 55.795  -10.219 -28.929 1.00 63.59 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? 55.959  -11.347 -29.961 1.00 60.89 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? 57.392  -11.911 -29.970 1.00 56.63 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? 57.481  -13.109 -30.923 1.00 51.52 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? 58.830  -13.735 -30.928 1.00 44.80 4   A 1 
ATOM 38   N N   . LEU A 1 5   ? 54.218  -7.910  -27.175 1.00 56.17 5   A 1 
ATOM 39   C CA  . LEU A 1 5   ? 53.920  -7.253  -25.894 1.00 56.86 5   A 1 
ATOM 40   C C   . LEU A 1 5   ? 52.413  -7.203  -25.601 1.00 55.73 5   A 1 
ATOM 41   O O   . LEU A 1 5   ? 52.009  -7.471  -24.471 1.00 55.73 5   A 1 
ATOM 42   C CB  . LEU A 1 5   ? 54.550  -5.843  -25.893 1.00 57.83 5   A 1 
ATOM 43   C CG  . LEU A 1 5   ? 55.962  -5.833  -25.282 1.00 54.11 5   A 1 
ATOM 44   C CD1 . LEU A 1 5   ? 56.852  -4.788  -25.951 1.00 49.15 5   A 1 
ATOM 45   C CD2 . LEU A 1 5   ? 55.886  -5.519  -23.785 1.00 54.04 5   A 1 
ATOM 46   N N   . ILE A 1 6   ? 51.588  -6.940  -26.615 1.00 55.70 6   A 1 
ATOM 47   C CA  . ILE A 1 6   ? 50.120  -6.925  -26.496 1.00 56.25 6   A 1 
ATOM 48   C C   . ILE A 1 6   ? 49.600  -8.341  -26.220 1.00 54.95 6   A 1 
ATOM 49   O O   . ILE A 1 6   ? 48.806  -8.539  -25.301 1.00 53.86 6   A 1 
ATOM 50   C CB  . ILE A 1 6   ? 49.496  -6.286  -27.759 1.00 55.90 6   A 1 
ATOM 51   C CG1 . ILE A 1 6   ? 49.897  -4.792  -27.848 1.00 53.39 6   A 1 
ATOM 52   C CG2 . ILE A 1 6   ? 47.963  -6.420  -27.751 1.00 52.77 6   A 1 
ATOM 53   C CD1 . ILE A 1 6   ? 49.598  -4.142  -29.204 1.00 49.02 6   A 1 
ATOM 54   N N   . GLN A 1 7   ? 50.120  -9.350  -26.940 1.00 55.43 7   A 1 
ATOM 55   C CA  . GLN A 1 7   ? 49.739  -10.750 -26.737 1.00 58.05 7   A 1 
ATOM 56   C C   . GLN A 1 7   ? 50.113  -11.250 -25.331 1.00 57.60 7   A 1 
ATOM 57   O O   . GLN A 1 7   ? 49.317  -11.920 -24.677 1.00 56.55 7   A 1 
ATOM 58   C CB  . GLN A 1 7   ? 50.393  -11.597 -27.833 1.00 57.73 7   A 1 
ATOM 59   C CG  . GLN A 1 7   ? 49.567  -12.835 -28.226 1.00 53.63 7   A 1 
ATOM 60   C CD  . GLN A 1 7   ? 49.206  -12.879 -29.717 1.00 48.18 7   A 1 
ATOM 61   O OE1 . GLN A 1 7   ? 49.698  -12.141 -30.545 1.00 45.88 7   A 1 
ATOM 62   N NE2 . GLN A 1 7   ? 48.314  -13.765 -30.118 1.00 44.44 7   A 1 
ATOM 63   N N   . THR A 1 8   ? 51.279  -10.851 -24.823 1.00 58.80 8   A 1 
ATOM 64   C CA  . THR A 1 8   ? 51.720  -11.204 -23.461 1.00 59.77 8   A 1 
ATOM 65   C C   . THR A 1 8   ? 50.866  -10.517 -22.387 1.00 59.07 8   A 1 
ATOM 66   O O   . THR A 1 8   ? 50.583  -11.129 -21.361 1.00 56.44 8   A 1 
ATOM 67   C CB  . THR A 1 8   ? 53.206  -10.866 -23.243 1.00 58.48 8   A 1 
ATOM 68   O OG1 . THR A 1 8   ? 54.001  -11.323 -24.317 1.00 54.42 8   A 1 
ATOM 69   C CG2 . THR A 1 8   ? 53.787  -11.534 -22.001 1.00 54.27 8   A 1 
ATOM 70   N N   . HIS A 1 9   ? 50.408  -9.282  -22.616 1.00 52.87 9   A 1 
ATOM 71   C CA  . HIS A 1 9   ? 49.528  -8.561  -21.683 1.00 55.78 9   A 1 
ATOM 72   C C   . HIS A 1 9   ? 48.114  -9.157  -21.632 1.00 53.88 9   A 1 
ATOM 73   O O   . HIS A 1 9   ? 47.557  -9.315  -20.546 1.00 54.11 9   A 1 
ATOM 74   C CB  . HIS A 1 9   ? 49.482  -7.063  -22.044 1.00 54.58 9   A 1 
ATOM 75   C CG  . HIS A 1 9   ? 49.910  -6.171  -20.908 1.00 50.72 9   A 1 
ATOM 76   N ND1 . HIS A 1 9   ? 51.080  -6.275  -20.186 1.00 44.76 9   A 1 
ATOM 77   C CD2 . HIS A 1 9   ? 49.220  -5.109  -20.393 1.00 43.37 9   A 1 
ATOM 78   C CE1 . HIS A 1 9   ? 51.089  -5.303  -19.256 1.00 42.21 9   A 1 
ATOM 79   N NE2 . HIS A 1 9   ? 49.978  -4.566  -19.349 1.00 41.76 9   A 1 
ATOM 80   N N   . ILE A 1 10  ? 47.553  -9.559  -22.778 1.00 53.55 10  A 1 
ATOM 81   C CA  . ILE A 1 10  ? 46.239  -10.216 -22.872 1.00 55.89 10  A 1 
ATOM 82   C C   . ILE A 1 10  ? 46.270  -11.590 -22.189 1.00 54.62 10  A 1 
ATOM 83   O O   . ILE A 1 10  ? 45.367  -11.906 -21.417 1.00 54.14 10  A 1 
ATOM 84   C CB  . ILE A 1 10  ? 45.795  -10.298 -24.350 1.00 55.24 10  A 1 
ATOM 85   C CG1 . ILE A 1 10  ? 45.524  -8.879  -24.904 1.00 52.18 10  A 1 
ATOM 86   C CG2 . ILE A 1 10  ? 44.533  -11.166 -24.514 1.00 51.78 10  A 1 
ATOM 87   C CD1 . ILE A 1 10  ? 45.396  -8.818  -26.430 1.00 49.04 10  A 1 
ATOM 88   N N   . ILE A 1 11  ? 47.324  -12.383 -22.402 1.00 59.21 11  A 1 
ATOM 89   C CA  . ILE A 1 11  ? 47.486  -13.700 -21.763 1.00 60.57 11  A 1 
ATOM 90   C C   . ILE A 1 11  ? 47.656  -13.558 -20.243 1.00 59.45 11  A 1 
ATOM 91   O O   . ILE A 1 11  ? 47.086  -14.345 -19.488 1.00 57.66 11  A 1 
ATOM 92   C CB  . ILE A 1 11  ? 48.653  -14.471 -22.420 1.00 59.65 11  A 1 
ATOM 93   C CG1 . ILE A 1 11  ? 48.302  -14.826 -23.887 1.00 57.13 11  A 1 
ATOM 94   C CG2 . ILE A 1 11  ? 48.988  -15.763 -21.649 1.00 55.13 11  A 1 
ATOM 95   C CD1 . ILE A 1 11  ? 49.511  -15.261 -24.725 1.00 52.59 11  A 1 
ATOM 96   N N   . LYS A 1 12  ? 48.388  -12.537 -19.773 1.00 60.23 12  A 1 
ATOM 97   C CA  . LYS A 1 12  ? 48.607  -12.301 -18.338 1.00 62.39 12  A 1 
ATOM 98   C C   . LYS A 1 12  ? 47.334  -11.830 -17.622 1.00 62.08 12  A 1 
ATOM 99   O O   . LYS A 1 12  ? 47.026  -12.355 -16.558 1.00 59.04 12  A 1 
ATOM 100  C CB  . LYS A 1 12  ? 49.781  -11.324 -18.155 1.00 59.34 12  A 1 
ATOM 101  C CG  . LYS A 1 12  ? 50.639  -11.697 -16.952 1.00 54.16 12  A 1 
ATOM 102  C CD  . LYS A 1 12  ? 51.840  -10.747 -16.833 1.00 49.82 12  A 1 
ATOM 103  C CE  . LYS A 1 12  ? 52.731  -11.213 -15.683 1.00 44.72 12  A 1 
ATOM 104  N NZ  . LYS A 1 12  ? 53.840  -10.267 -15.427 1.00 39.19 12  A 1 
ATOM 105  N N   . ASN A 1 13  ? 46.567  -10.935 -18.229 1.00 61.37 13  A 1 
ATOM 106  C CA  . ASN A 1 13  ? 45.274  -10.502 -17.690 1.00 64.89 13  A 1 
ATOM 107  C C   . ASN A 1 13  ? 44.244  -11.647 -17.693 1.00 63.53 13  A 1 
ATOM 108  O O   . ASN A 1 13  ? 43.549  -11.832 -16.701 1.00 59.19 13  A 1 
ATOM 109  C CB  . ASN A 1 13  ? 44.768  -9.283  -18.484 1.00 61.02 13  A 1 
ATOM 110  C CG  . ASN A 1 13  ? 45.527  -7.999  -18.190 1.00 56.79 13  A 1 
ATOM 111  O OD1 . ASN A 1 13  ? 46.397  -7.897  -17.342 1.00 52.31 13  A 1 
ATOM 112  N ND2 . ASN A 1 13  ? 45.207  -6.942  -18.896 1.00 50.43 13  A 1 
ATOM 113  N N   . GLY A 1 14  ? 44.200  -12.466 -18.746 1.00 62.38 14  A 1 
ATOM 114  C CA  . GLY A 1 14  ? 43.328  -13.645 -18.795 1.00 66.96 14  A 1 
ATOM 115  C C   . GLY A 1 14  ? 43.667  -14.702 -17.740 1.00 67.52 14  A 1 
ATOM 116  O O   . GLY A 1 14  ? 42.758  -15.294 -17.159 1.00 63.99 14  A 1 
ATOM 117  N N   . ALA A 1 15  ? 44.949  -14.911 -17.439 1.00 67.94 15  A 1 
ATOM 118  C CA  . ALA A 1 15  ? 45.386  -15.816 -16.374 1.00 71.16 15  A 1 
ATOM 119  C C   . ALA A 1 15  ? 45.046  -15.280 -14.967 1.00 70.22 15  A 1 
ATOM 120  O O   . ALA A 1 15  ? 44.564  -16.039 -14.130 1.00 65.39 15  A 1 
ATOM 121  C CB  . ALA A 1 15  ? 46.886  -16.083 -16.538 1.00 69.39 15  A 1 
ATOM 122  N N   . ASP A 1 16  ? 45.222  -13.983 -14.710 1.00 67.03 16  A 1 
ATOM 123  C CA  . ASP A 1 16  ? 44.839  -13.337 -13.441 1.00 69.82 16  A 1 
ATOM 124  C C   . ASP A 1 16  ? 43.315  -13.367 -13.216 1.00 68.23 16  A 1 
ATOM 125  O O   . ASP A 1 16  ? 42.854  -13.618 -12.099 1.00 63.20 16  A 1 
ATOM 126  C CB  . ASP A 1 16  ? 45.348  -11.878 -13.414 1.00 66.85 16  A 1 
ATOM 127  C CG  . ASP A 1 16  ? 46.569  -11.622 -12.522 1.00 61.35 16  A 1 
ATOM 128  O OD1 . ASP A 1 16  ? 47.172  -12.592 -12.007 1.00 56.23 16  A 1 
ATOM 129  O OD2 . ASP A 1 16  ? 46.893  -10.423 -12.343 1.00 54.59 16  A 1 
ATOM 130  N N   . ASP A 1 17  ? 42.522  -13.171 -14.268 1.00 63.15 17  A 1 
ATOM 131  C CA  . ASP A 1 17  ? 41.060  -13.260 -14.199 1.00 67.23 17  A 1 
ATOM 132  C C   . ASP A 1 17  ? 40.577  -14.705 -13.988 1.00 65.67 17  A 1 
ATOM 133  O O   . ASP A 1 17  ? 39.618  -14.932 -13.243 1.00 62.69 17  A 1 
ATOM 134  C CB  . ASP A 1 17  ? 40.440  -12.640 -15.462 1.00 64.38 17  A 1 
ATOM 135  C CG  . ASP A 1 17  ? 40.499  -11.103 -15.492 1.00 59.63 17  A 1 
ATOM 136  O OD1 . ASP A 1 17  ? 40.656  -10.478 -14.410 1.00 56.32 17  A 1 
ATOM 137  O OD2 . ASP A 1 17  ? 40.341  -10.551 -16.603 1.00 54.65 17  A 1 
ATOM 138  N N   . MET A 1 18  ? 41.253  -15.704 -14.559 1.00 70.23 18  A 1 
ATOM 139  C CA  . MET A 1 18  ? 40.988  -17.122 -14.284 1.00 72.04 18  A 1 
ATOM 140  C C   . MET A 1 18  ? 41.273  -17.488 -12.826 1.00 71.62 18  A 1 
ATOM 141  O O   . MET A 1 18  ? 40.422  -18.098 -12.185 1.00 69.14 18  A 1 
ATOM 142  C CB  . MET A 1 18  ? 41.789  -18.024 -15.227 1.00 68.74 18  A 1 
ATOM 143  C CG  . MET A 1 18  ? 41.136  -18.135 -16.609 1.00 61.41 18  A 1 
ATOM 144  S SD  . MET A 1 18  ? 42.019  -19.208 -17.784 1.00 54.37 18  A 1 
ATOM 145  C CE  . MET A 1 18  ? 41.961  -20.796 -16.904 1.00 48.46 18  A 1 
ATOM 146  N N   . ILE A 1 19  ? 42.405  -17.061 -12.272 1.00 68.26 19  A 1 
ATOM 147  C CA  . ILE A 1 19  ? 42.774  -17.328 -10.869 1.00 68.27 19  A 1 
ATOM 148  C C   . ILE A 1 19  ? 41.773  -16.669 -9.905  1.00 69.34 19  A 1 
ATOM 149  O O   . ILE A 1 19  ? 41.353  -17.286 -8.923  1.00 65.67 19  A 1 
ATOM 150  C CB  . ILE A 1 19  ? 44.226  -16.860 -10.605 1.00 65.00 19  A 1 
ATOM 151  C CG1 . ILE A 1 19  ? 45.229  -17.743 -11.387 1.00 59.54 19  A 1 
ATOM 152  C CG2 . ILE A 1 19  ? 44.569  -16.897 -9.103  1.00 55.65 19  A 1 
ATOM 153  C CD1 . ILE A 1 19  ? 46.632  -17.130 -11.496 1.00 51.40 19  A 1 
ATOM 154  N N   . LYS A 1 20  ? 41.341  -15.440 -10.182 1.00 69.89 20  A 1 
ATOM 155  C CA  . LYS A 1 20  ? 40.310  -14.755 -9.384  1.00 70.83 20  A 1 
ATOM 156  C C   . LYS A 1 20  ? 38.960  -15.472 -9.448  1.00 71.76 20  A 1 
ATOM 157  O O   . LYS A 1 20  ? 38.295  -15.600 -8.420  1.00 70.96 20  A 1 
ATOM 158  C CB  . LYS A 1 20  ? 40.151  -13.313 -9.868  1.00 67.79 20  A 1 
ATOM 159  C CG  . LYS A 1 20  ? 41.312  -12.417 -9.424  1.00 62.37 20  A 1 
ATOM 160  C CD  . LYS A 1 20  ? 41.174  -11.060 -10.115 1.00 58.18 20  A 1 
ATOM 161  C CE  . LYS A 1 20  ? 42.393  -10.188 -9.836  1.00 52.36 20  A 1 
ATOM 162  N NZ  . LYS A 1 20  ? 42.376  -9.000  -10.717 1.00 46.48 20  A 1 
ATOM 163  N N   . ASN A 1 21  ? 38.567  -15.962 -10.618 1.00 71.98 21  A 1 
ATOM 164  C CA  . ASN A 1 21  ? 37.341  -16.744 -10.778 1.00 74.17 21  A 1 
ATOM 165  C C   . ASN A 1 21  ? 37.411  -18.088 -10.043 1.00 75.89 21  A 1 
ATOM 166  O O   . ASN A 1 21  ? 36.434  -18.461 -9.395  1.00 74.51 21  A 1 
ATOM 167  C CB  . ASN A 1 21  ? 37.034  -16.936 -12.271 1.00 69.56 21  A 1 
ATOM 168  C CG  . ASN A 1 21  ? 36.166  -15.834 -12.848 1.00 61.40 21  A 1 
ATOM 169  O OD1 . ASN A 1 21  ? 35.446  -15.128 -12.165 1.00 56.94 21  A 1 
ATOM 170  N ND2 . ASN A 1 21  ? 36.161  -15.683 -14.151 1.00 53.93 21  A 1 
ATOM 171  N N   . GLU A 1 22  ? 38.532  -18.789 -10.083 1.00 73.65 22  A 1 
ATOM 172  C CA  . GLU A 1 22  ? 38.729  -20.033 -9.327  1.00 75.72 22  A 1 
ATOM 173  C C   . GLU A 1 22  ? 38.643  -19.798 -7.813  1.00 76.61 22  A 1 
ATOM 174  O O   . GLU A 1 22  ? 37.932  -20.524 -7.116  1.00 73.98 22  A 1 
ATOM 175  C CB  . GLU A 1 22  ? 40.082  -20.660 -9.688  1.00 73.89 22  A 1 
ATOM 176  C CG  . GLU A 1 22  ? 40.059  -21.341 -11.067 1.00 65.76 22  A 1 
ATOM 177  C CD  . GLU A 1 22  ? 41.425  -21.926 -11.473 1.00 59.94 22  A 1 
ATOM 178  O OE1 . GLU A 1 22  ? 41.477  -22.538 -12.565 1.00 54.52 22  A 1 
ATOM 179  O OE2 . GLU A 1 22  ? 42.407  -21.756 -10.713 1.00 57.13 22  A 1 
ATOM 180  N N   . GLN A 1 23  ? 39.275  -18.736 -7.300  1.00 79.97 23  A 1 
ATOM 181  C CA  . GLN A 1 23  ? 39.178  -18.357 -5.887  1.00 80.81 23  A 1 
ATOM 182  C C   . GLN A 1 23  ? 37.742  -18.003 -5.482  1.00 82.69 23  A 1 
ATOM 183  O O   . GLN A 1 23  ? 37.274  -18.430 -4.423  1.00 81.12 23  A 1 
ATOM 184  C CB  . GLN A 1 23  ? 40.099  -17.162 -5.601  1.00 78.28 23  A 1 
ATOM 185  C CG  . GLN A 1 23  ? 41.581  -17.562 -5.584  1.00 68.16 23  A 1 
ATOM 186  C CD  . GLN A 1 23  ? 42.509  -16.374 -5.337  1.00 63.77 23  A 1 
ATOM 187  O OE1 . GLN A 1 23  ? 42.130  -15.215 -5.280  1.00 60.20 23  A 1 
ATOM 188  N NE2 . GLN A 1 23  ? 43.787  -16.624 -5.161  1.00 58.58 23  A 1 
ATOM 189  N N   . LEU A 1 24  ? 37.033  -17.257 -6.314  1.00 82.73 24  A 1 
ATOM 190  C CA  . LEU A 1 24  ? 35.639  -16.897 -6.062  1.00 82.36 24  A 1 
ATOM 191  C C   . LEU A 1 24  ? 34.728  -18.132 -6.063  1.00 83.05 24  A 1 
ATOM 192  O O   . LEU A 1 24  ? 33.869  -18.250 -5.191  1.00 83.31 24  A 1 
ATOM 193  C CB  . LEU A 1 24  ? 35.199  -15.859 -7.107  1.00 80.74 24  A 1 
ATOM 194  C CG  . LEU A 1 24  ? 33.757  -15.359 -6.928  1.00 70.72 24  A 1 
ATOM 195  C CD1 . LEU A 1 24  ? 33.542  -14.649 -5.590  1.00 65.28 24  A 1 
ATOM 196  C CD2 . LEU A 1 24  ? 33.414  -14.383 -8.052  1.00 65.67 24  A 1 
ATOM 197  N N   . ASN A 1 25  ? 34.927  -19.058 -6.995  1.00 82.60 25  A 1 
ATOM 198  C CA  . ASN A 1 25  ? 34.167  -20.306 -7.052  1.00 82.73 25  A 1 
ATOM 199  C C   . ASN A 1 25  ? 34.428  -21.181 -5.821  1.00 83.92 25  A 1 
ATOM 200  O O   . ASN A 1 25  ? 33.472  -21.652 -5.212  1.00 84.14 25  A 1 
ATOM 201  C CB  . ASN A 1 25  ? 34.483  -21.037 -8.363  1.00 80.63 25  A 1 
ATOM 202  C CG  . ASN A 1 25  ? 33.873  -20.367 -9.584  1.00 74.57 25  A 1 
ATOM 203  O OD1 . ASN A 1 25  ? 32.957  -19.553 -9.517  1.00 67.99 25  A 1 
ATOM 204  N ND2 . ASN A 1 25  ? 34.349  -20.713 -10.757 1.00 66.41 25  A 1 
ATOM 205  N N   . ALA A 1 26  ? 35.667  -21.296 -5.374  1.00 85.65 26  A 1 
ATOM 206  C CA  . ALA A 1 26  ? 35.997  -22.020 -4.145  1.00 85.96 26  A 1 
ATOM 207  C C   . ALA A 1 26  ? 35.345  -21.400 -2.891  1.00 87.20 26  A 1 
ATOM 208  O O   . ALA A 1 26  ? 34.933  -22.113 -1.973  1.00 86.09 26  A 1 
ATOM 209  C CB  . ALA A 1 26  ? 37.523  -22.056 -4.011  1.00 85.29 26  A 1 
ATOM 210  N N   . LEU A 1 27  ? 35.221  -20.074 -2.823  1.00 87.14 27  A 1 
ATOM 211  C CA  . LEU A 1 27  ? 34.499  -19.399 -1.740  1.00 86.45 27  A 1 
ATOM 212  C C   . LEU A 1 27  ? 32.989  -19.655 -1.813  1.00 87.33 27  A 1 
ATOM 213  O O   . LEU A 1 27  ? 32.377  -19.914 -0.777  1.00 87.40 27  A 1 
ATOM 214  C CB  . LEU A 1 27  ? 34.796  -17.890 -1.765  1.00 86.13 27  A 1 
ATOM 215  C CG  . LEU A 1 27  ? 36.224  -17.515 -1.330  1.00 82.51 27  A 1 
ATOM 216  C CD1 . LEU A 1 27  ? 36.460  -16.028 -1.594  1.00 77.95 27  A 1 
ATOM 217  C CD2 . LEU A 1 27  ? 36.463  -17.781 0.157   1.00 78.28 27  A 1 
ATOM 218  N N   . ARG A 1 28  ? 32.401  -19.637 -3.011  1.00 87.37 28  A 1 
ATOM 219  C CA  . ARG A 1 28  ? 30.981  -19.962 -3.228  1.00 86.72 28  A 1 
ATOM 220  C C   . ARG A 1 28  ? 30.666  -21.396 -2.812  1.00 88.45 28  A 1 
ATOM 221  O O   . ARG A 1 28  ? 29.732  -21.593 -2.045  1.00 89.17 28  A 1 
ATOM 222  C CB  . ARG A 1 28  ? 30.601  -19.735 -4.695  1.00 86.15 28  A 1 
ATOM 223  C CG  . ARG A 1 28  ? 30.490  -18.245 -5.036  1.00 82.83 28  A 1 
ATOM 224  C CD  . ARG A 1 28  ? 30.345  -18.096 -6.553  1.00 79.48 28  A 1 
ATOM 225  N NE  . ARG A 1 28  ? 30.068  -16.702 -6.942  1.00 72.97 28  A 1 
ATOM 226  C CZ  . ARG A 1 28  ? 30.086  -16.229 -8.171  1.00 67.89 28  A 1 
ATOM 227  N NH1 . ARG A 1 28  ? 30.414  -16.979 -9.192  1.00 62.79 28  A 1 
ATOM 228  N NH2 . ARG A 1 28  ? 29.762  -14.990 -8.398  1.00 61.27 28  A 1 
ATOM 229  N N   . GLU A 1 29  ? 31.475  -22.366 -3.208  1.00 86.92 29  A 1 
ATOM 230  C CA  . GLU A 1 29  ? 31.307  -23.770 -2.798  1.00 86.48 29  A 1 
ATOM 231  C C   . GLU A 1 29  ? 31.336  -23.948 -1.272  1.00 87.27 29  A 1 
ATOM 232  O O   . GLU A 1 29  ? 30.574  -24.742 -0.715  1.00 86.59 29  A 1 
ATOM 233  C CB  . GLU A 1 29  ? 32.416  -24.630 -3.417  1.00 85.94 29  A 1 
ATOM 234  C CG  . GLU A 1 29  ? 32.205  -24.882 -4.920  1.00 72.43 29  A 1 
ATOM 235  C CD  . GLU A 1 29  ? 33.334  -25.721 -5.549  1.00 65.04 29  A 1 
ATOM 236  O OE1 . GLU A 1 29  ? 33.221  -25.999 -6.766  1.00 59.03 29  A 1 
ATOM 237  O OE2 . GLU A 1 29  ? 34.289  -26.084 -4.828  1.00 59.48 29  A 1 
ATOM 238  N N   . ARG A 1 30  ? 32.176  -23.177 -0.566  1.00 89.26 30  A 1 
ATOM 239  C CA  . ARG A 1 30  ? 32.206  -23.179 0.908   1.00 89.21 30  A 1 
ATOM 240  C C   . ARG A 1 30  ? 30.937  -22.589 1.522   1.00 90.82 30  A 1 
ATOM 241  O O   . ARG A 1 30  ? 30.495  -23.090 2.552   1.00 89.73 30  A 1 
ATOM 242  C CB  . ARG A 1 30  ? 33.437  -22.420 1.411   1.00 89.73 30  A 1 
ATOM 243  C CG  . ARG A 1 30  ? 34.740  -23.199 1.163   1.00 85.25 30  A 1 
ATOM 244  C CD  . ARG A 1 30  ? 35.963  -22.326 1.481   1.00 84.03 30  A 1 
ATOM 245  N NE  . ARG A 1 30  ? 35.989  -21.941 2.902   1.00 76.44 30  A 1 
ATOM 246  C CZ  . ARG A 1 30  ? 36.728  -20.986 3.446   1.00 72.31 30  A 1 
ATOM 247  N NH1 . ARG A 1 30  ? 37.560  -20.272 2.740   1.00 67.73 30  A 1 
ATOM 248  N NH2 . ARG A 1 30  ? 36.623  -20.731 4.726   1.00 61.25 30  A 1 
ATOM 249  N N   . ILE A 1 31  ? 30.365  -21.546 0.931   1.00 91.46 31  A 1 
ATOM 250  C CA  . ILE A 1 31  ? 29.073  -20.982 1.356   1.00 90.45 31  A 1 
ATOM 251  C C   . ILE A 1 31  ? 27.966  -22.013 1.123   1.00 89.93 31  A 1 
ATOM 252  O O   . ILE A 1 31  ? 27.236  -22.331 2.059   1.00 89.39 31  A 1 
ATOM 253  C CB  . ILE A 1 31  ? 28.793  -19.637 0.641   1.00 90.52 31  A 1 
ATOM 254  C CG1 . ILE A 1 31  ? 29.798  -18.564 1.120   1.00 88.32 31  A 1 
ATOM 255  C CG2 . ILE A 1 31  ? 27.350  -19.168 0.897   1.00 87.57 31  A 1 
ATOM 256  C CD1 . ILE A 1 31  ? 29.801  -17.289 0.264   1.00 82.75 31  A 1 
ATOM 257  N N   . ASP A 1 32  ? 27.914  -22.620 -0.061  1.00 91.69 32  A 1 
ATOM 258  C CA  . ASP A 1 32  ? 26.929  -23.650 -0.405  1.00 90.51 32  A 1 
ATOM 259  C C   . ASP A 1 32  ? 26.994  -24.852 0.558   1.00 90.21 32  A 1 
ATOM 260  O O   . ASP A 1 32  ? 25.967  -25.435 0.915   1.00 90.21 32  A 1 
ATOM 261  C CB  . ASP A 1 32  ? 27.177  -24.155 -1.838  1.00 90.42 32  A 1 
ATOM 262  C CG  . ASP A 1 32  ? 26.967  -23.129 -2.965  1.00 86.62 32  A 1 
ATOM 263  O OD1 . ASP A 1 32  ? 26.348  -22.073 -2.723  1.00 80.85 32  A 1 
ATOM 264  O OD2 . ASP A 1 32  ? 27.409  -23.455 -4.095  1.00 81.21 32  A 1 
ATOM 265  N N   . GLU A 1 33  ? 28.183  -25.229 1.020   1.00 91.41 33  A 1 
ATOM 266  C CA  . GLU A 1 33  ? 28.353  -26.294 2.022   1.00 90.64 33  A 1 
ATOM 267  C C   . GLU A 1 33  ? 27.760  -25.913 3.386   1.00 90.69 33  A 1 
ATOM 268  O O   . GLU A 1 33  ? 27.139  -26.749 4.047   1.00 89.53 33  A 1 
ATOM 269  C CB  . GLU A 1 33  ? 29.841  -26.659 2.139   1.00 90.98 33  A 1 
ATOM 270  C CG  . GLU A 1 33  ? 30.132  -27.814 3.112   1.00 78.51 33  A 1 
ATOM 271  C CD  . GLU A 1 33  ? 29.335  -29.098 2.812   1.00 71.17 33  A 1 
ATOM 272  O OE1 . GLU A 1 33  ? 29.016  -29.828 3.777   1.00 63.47 33  A 1 
ATOM 273  O OE2 . GLU A 1 33  ? 29.013  -29.344 1.628   1.00 65.09 33  A 1 
ATOM 274  N N   . ILE A 1 34  ? 27.900  -24.655 3.808   1.00 92.64 34  A 1 
ATOM 275  C CA  . ILE A 1 34  ? 27.264  -24.143 5.031   1.00 91.25 34  A 1 
ATOM 276  C C   . ILE A 1 34  ? 25.741  -24.143 4.861   1.00 91.09 34  A 1 
ATOM 277  O O   . ILE A 1 34  ? 25.029  -24.632 5.742   1.00 90.17 34  A 1 
ATOM 278  C CB  . ILE A 1 34  ? 27.819  -22.744 5.391   1.00 91.73 34  A 1 
ATOM 279  C CG1 . ILE A 1 34  ? 29.310  -22.846 5.787   1.00 90.26 34  A 1 
ATOM 280  C CG2 . ILE A 1 34  ? 27.009  -22.105 6.533   1.00 89.54 34  A 1 
ATOM 281  C CD1 . ILE A 1 34  ? 30.036  -21.495 5.808   1.00 81.52 34  A 1 
ATOM 282  N N   . ASP A 1 35  ? 25.236  -23.686 3.726   1.00 92.46 35  A 1 
ATOM 283  C CA  . ASP A 1 35  ? 23.800  -23.648 3.438   1.00 90.79 35  A 1 
ATOM 284  C C   . ASP A 1 35  ? 23.181  -25.053 3.400   1.00 91.01 35  A 1 
ATOM 285  O O   . ASP A 1 35  ? 22.096  -25.276 3.955   1.00 91.01 35  A 1 
ATOM 286  C CB  . ASP A 1 35  ? 23.556  -22.903 2.118   1.00 89.81 35  A 1 
ATOM 287  C CG  . ASP A 1 35  ? 23.811  -21.391 2.215   1.00 86.20 35  A 1 
ATOM 288  O OD1 . ASP A 1 35  ? 23.929  -20.873 3.355   1.00 80.84 35  A 1 
ATOM 289  O OD2 . ASP A 1 35  ? 23.818  -20.752 1.143   1.00 80.43 35  A 1 
ATOM 290  N N   . ARG A 1 36  ? 23.898  -26.051 2.855   1.00 91.56 36  A 1 
ATOM 291  C CA  . ARG A 1 36  ? 23.505  -27.472 2.905   1.00 91.08 36  A 1 
ATOM 292  C C   . ARG A 1 36  ? 23.345  -28.003 4.331   1.00 91.62 36  A 1 
ATOM 293  O O   . ARG A 1 36  ? 22.570  -28.940 4.535   1.00 90.85 36  A 1 
ATOM 294  C CB  . ARG A 1 36  ? 24.523  -28.342 2.142   1.00 91.34 36  A 1 
ATOM 295  C CG  . ARG A 1 36  ? 24.307  -28.315 0.624   1.00 85.38 36  A 1 
ATOM 296  C CD  . ARG A 1 36  ? 25.209  -29.332 -0.092  1.00 82.43 36  A 1 
ATOM 297  N NE  . ARG A 1 36  ? 26.639  -28.980 -0.095  1.00 74.26 36  A 1 
ATOM 298  C CZ  . ARG A 1 36  ? 27.297  -28.301 -1.022  1.00 66.16 36  A 1 
ATOM 299  N NH1 . ARG A 1 36  ? 26.703  -27.753 -2.047  1.00 59.90 36  A 1 
ATOM 300  N NH2 . ARG A 1 36  ? 28.590  -28.169 -0.949  1.00 58.62 36  A 1 
ATOM 301  N N   . GLN A 1 37  ? 24.042  -27.435 5.312   1.00 91.98 37  A 1 
ATOM 302  C CA  . GLN A 1 37  ? 23.905  -27.791 6.733   1.00 90.70 37  A 1 
ATOM 303  C C   . GLN A 1 37  ? 22.826  -26.957 7.434   1.00 91.92 37  A 1 
ATOM 304  O O   . GLN A 1 37  ? 22.101  -27.471 8.294   1.00 90.35 37  A 1 
ATOM 305  C CB  . GLN A 1 37  ? 25.259  -27.631 7.437   1.00 90.70 37  A 1 
ATOM 306  C CG  . GLN A 1 37  ? 26.321  -28.588 6.868   1.00 86.24 37  A 1 
ATOM 307  C CD  . GLN A 1 37  ? 27.692  -28.372 7.493   1.00 82.72 37  A 1 
ATOM 308  O OE1 . GLN A 1 37  ? 27.837  -28.042 8.664   1.00 74.89 37  A 1 
ATOM 309  N NE2 . GLN A 1 37  ? 28.756  -28.579 6.751   1.00 72.07 37  A 1 
ATOM 310  N N   . LEU A 1 38  ? 22.682  -25.685 7.062   1.00 92.03 38  A 1 
ATOM 311  C CA  . LEU A 1 38  ? 21.737  -24.749 7.670   1.00 90.40 38  A 1 
ATOM 312  C C   . LEU A 1 38  ? 20.279  -25.176 7.449   1.00 91.11 38  A 1 
ATOM 313  O O   . LEU A 1 38  ? 19.495  -25.181 8.399   1.00 90.46 38  A 1 
ATOM 314  C CB  . LEU A 1 38  ? 22.013  -23.342 7.099   1.00 88.50 38  A 1 
ATOM 315  C CG  . LEU A 1 38  ? 21.177  -22.224 7.746   1.00 80.09 38  A 1 
ATOM 316  C CD1 . LEU A 1 38  ? 21.544  -22.006 9.214   1.00 75.12 38  A 1 
ATOM 317  C CD2 . LEU A 1 38  ? 21.401  -20.916 6.990   1.00 75.26 38  A 1 
ATOM 318  N N   . VAL A 1 39  ? 19.908  -25.571 6.235   1.00 91.33 39  A 1 
ATOM 319  C CA  . VAL A 1 39  ? 18.524  -25.937 5.887   1.00 90.20 39  A 1 
ATOM 320  C C   . VAL A 1 39  ? 18.006  -27.152 6.686   1.00 91.22 39  A 1 
ATOM 321  O O   . VAL A 1 39  ? 16.930  -27.045 7.285   1.00 90.80 39  A 1 
ATOM 322  C CB  . VAL A 1 39  ? 18.363  -26.105 4.360   1.00 88.17 39  A 1 
ATOM 323  C CG1 . VAL A 1 39  ? 16.981  -26.646 3.977   1.00 83.38 39  A 1 
ATOM 324  C CG2 . VAL A 1 39  ? 18.552  -24.760 3.645   1.00 82.75 39  A 1 
ATOM 325  N N   . PRO A 1 40  ? 18.733  -28.280 6.804   1.00 91.94 40  A 1 
ATOM 326  C CA  . PRO A 1 40  ? 18.328  -29.390 7.676   1.00 91.79 40  A 1 
ATOM 327  C C   . PRO A 1 40  ? 18.222  -29.007 9.157   1.00 92.79 40  A 1 
ATOM 328  O O   . PRO A 1 40  ? 17.295  -29.448 9.840   1.00 92.40 40  A 1 
ATOM 329  C CB  . PRO A 1 40  ? 19.383  -30.485 7.475   1.00 91.41 40  A 1 
ATOM 330  C CG  . PRO A 1 40  ? 19.906  -30.216 6.070   1.00 88.94 40  A 1 
ATOM 331  C CD  . PRO A 1 40  ? 19.863  -28.695 5.981   1.00 91.15 40  A 1 
ATOM 332  N N   . LEU A 1 41  ? 19.142  -28.178 9.670   1.00 92.53 41  A 1 
ATOM 333  C CA  . LEU A 1 41  ? 19.090  -27.697 11.056  1.00 92.00 41  A 1 
ATOM 334  C C   . LEU A 1 41  ? 17.870  -26.804 11.298  1.00 92.71 41  A 1 
ATOM 335  O O   . LEU A 1 41  ? 17.194  -26.953 12.320  1.00 92.59 41  A 1 
ATOM 336  C CB  . LEU A 1 41  ? 20.386  -26.937 11.396  1.00 92.49 41  A 1 
ATOM 337  C CG  . LEU A 1 41  ? 21.631  -27.827 11.555  1.00 88.21 41  A 1 
ATOM 338  C CD1 . LEU A 1 41  ? 22.862  -26.937 11.725  1.00 82.54 41  A 1 
ATOM 339  C CD2 . LEU A 1 41  ? 21.528  -28.739 12.786  1.00 83.46 41  A 1 
ATOM 340  N N   . PHE A 1 42  ? 17.558  -25.926 10.363  1.00 92.86 42  A 1 
ATOM 341  C CA  . PHE A 1 42  ? 16.352  -25.105 10.401  1.00 91.54 42  A 1 
ATOM 342  C C   . PHE A 1 42  ? 15.093  -25.974 10.420  1.00 92.22 42  A 1 
ATOM 343  O O   . PHE A 1 42  ? 14.258  -25.805 11.308  1.00 92.15 42  A 1 
ATOM 344  C CB  . PHE A 1 42  ? 16.350  -24.138 9.211   1.00 90.66 42  A 1 
ATOM 345  C CG  . PHE A 1 42  ? 15.072  -23.328 9.123   1.00 89.79 42  A 1 
ATOM 346  C CD1 . PHE A 1 42  ? 14.077  -23.661 8.184   1.00 82.72 42  A 1 
ATOM 347  C CD2 . PHE A 1 42  ? 14.860  -22.259 10.011  1.00 84.20 42  A 1 
ATOM 348  C CE1 . PHE A 1 42  ? 12.887  -22.919 8.125   1.00 82.14 42  A 1 
ATOM 349  C CE2 . PHE A 1 42  ? 13.668  -21.520 9.955   1.00 82.03 42  A 1 
ATOM 350  C CZ  . PHE A 1 42  ? 12.681  -21.846 9.007   1.00 84.83 42  A 1 
ATOM 351  N N   . LYS A 1 43  ? 14.986  -26.972 9.524   1.00 91.72 43  A 1 
ATOM 352  C CA  . LYS A 1 43  ? 13.864  -27.920 9.500   1.00 90.92 43  A 1 
ATOM 353  C C   . LYS A 1 43  ? 13.708  -28.642 10.842  1.00 91.75 43  A 1 
ATOM 354  O O   . LYS A 1 43  ? 12.631  -28.605 11.426  1.00 92.50 43  A 1 
ATOM 355  C CB  . LYS A 1 43  ? 14.044  -28.906 8.343   1.00 90.57 43  A 1 
ATOM 356  C CG  . LYS A 1 43  ? 12.847  -29.859 8.269   1.00 83.23 43  A 1 
ATOM 357  C CD  . LYS A 1 43  ? 12.997  -30.873 7.137   1.00 77.16 43  A 1 
ATOM 358  C CE  . LYS A 1 43  ? 11.803  -31.821 7.224   1.00 66.88 43  A 1 
ATOM 359  N NZ  . LYS A 1 43  ? 11.886  -32.899 6.212   1.00 58.46 43  A 1 
ATOM 360  N N   . LYS A 1 44  ? 14.786  -29.217 11.370  1.00 91.10 44  A 1 
ATOM 361  C CA  . LYS A 1 44  ? 14.783  -29.899 12.675  1.00 91.51 44  A 1 
ATOM 362  C C   . LYS A 1 44  ? 14.312  -28.978 13.801  1.00 92.35 44  A 1 
ATOM 363  O O   . LYS A 1 44  ? 13.557  -29.403 14.674  1.00 91.93 44  A 1 
ATOM 364  C CB  . LYS A 1 44  ? 16.192  -30.448 12.944  1.00 92.45 44  A 1 
ATOM 365  C CG  . LYS A 1 44  ? 16.248  -31.249 14.251  1.00 85.41 44  A 1 
ATOM 366  C CD  . LYS A 1 44  ? 17.644  -31.837 14.465  1.00 83.91 44  A 1 
ATOM 367  C CE  . LYS A 1 44  ? 17.661  -32.631 15.777  1.00 75.19 44  A 1 
ATOM 368  N NZ  . LYS A 1 44  ? 18.987  -33.241 16.025  1.00 68.45 44  A 1 
ATOM 369  N N   . ARG A 1 45  ? 14.738  -27.711 13.796  1.00 94.16 45  A 1 
ATOM 370  C CA  . ARG A 1 45  ? 14.275  -26.710 14.763  1.00 93.68 45  A 1 
ATOM 371  C C   . ARG A 1 45  ? 12.775  -26.438 14.628  1.00 93.45 45  A 1 
ATOM 372  O O   . ARG A 1 45  ? 12.119  -26.287 15.652  1.00 92.52 45  A 1 
ATOM 373  C CB  . ARG A 1 45  ? 15.101  -25.427 14.608  1.00 93.47 45  A 1 
ATOM 374  C CG  . ARG A 1 45  ? 14.766  -24.408 15.710  1.00 91.83 45  A 1 
ATOM 375  C CD  . ARG A 1 45  ? 15.400  -23.047 15.405  1.00 89.14 45  A 1 
ATOM 376  N NE  . ARG A 1 45  ? 14.981  -22.019 16.375  1.00 83.76 45  A 1 
ATOM 377  C CZ  . ARG A 1 45  ? 13.797  -21.424 16.450  1.00 80.98 45  A 1 
ATOM 378  N NH1 . ARG A 1 45  ? 12.821  -21.710 15.635  1.00 72.10 45  A 1 
ATOM 379  N NH2 . ARG A 1 45  ? 13.579  -20.512 17.348  1.00 74.53 45  A 1 
ATOM 380  N N   . MET A 1 46  ? 12.243  -26.367 13.409  1.00 93.39 46  A 1 
ATOM 381  C CA  . MET A 1 46  ? 10.802  -26.181 13.176  1.00 92.10 46  A 1 
ATOM 382  C C   . MET A 1 46  ? 9.994   -27.368 13.712  1.00 92.59 46  A 1 
ATOM 383  O O   . MET A 1 46  ? 9.021   -27.152 14.432  1.00 92.28 46  A 1 
ATOM 384  C CB  . MET A 1 46  ? 10.492  -25.976 11.686  1.00 90.78 46  A 1 
ATOM 385  C CG  . MET A 1 46  ? 11.039  -24.679 11.083  1.00 87.07 46  A 1 
ATOM 386  S SD  . MET A 1 46  ? 10.524  -23.143 11.906  1.00 84.61 46  A 1 
ATOM 387  C CE  . MET A 1 46  ? 12.039  -22.742 12.797  1.00 73.14 46  A 1 
ATOM 388  N N   . ASP A 1 47  ? 10.433  -28.599 13.452  1.00 91.61 47  A 1 
ATOM 389  C CA  . ASP A 1 47  ? 9.768   -29.824 13.906  1.00 91.56 47  A 1 
ATOM 390  C C   . ASP A 1 47  ? 9.719   -29.896 15.445  1.00 92.39 47  A 1 
ATOM 391  O O   . ASP A 1 47  ? 8.646   -30.055 16.025  1.00 92.23 47  A 1 
ATOM 392  C CB  . ASP A 1 47  ? 10.470  -31.055 13.296  1.00 91.42 47  A 1 
ATOM 393  C CG  . ASP A 1 47  ? 10.403  -31.141 11.759  1.00 89.07 47  A 1 
ATOM 394  O OD1 . ASP A 1 47  ? 9.457   -30.590 11.150  1.00 84.00 47  A 1 
ATOM 395  O OD2 . ASP A 1 47  ? 11.316  -31.768 11.171  1.00 84.13 47  A 1 
ATOM 396  N N   . ILE A 1 48  ? 10.844  -29.647 16.129  1.00 93.75 48  A 1 
ATOM 397  C CA  . ILE A 1 48  ? 10.893  -29.606 17.609  1.00 93.43 48  A 1 
ATOM 398  C C   . ILE A 1 48  ? 10.012  -28.478 18.165  1.00 93.12 48  A 1 
ATOM 399  O O   . ILE A 1 48  ? 9.381   -28.615 19.216  1.00 92.26 48  A 1 
ATOM 400  C CB  . ILE A 1 48  ? 12.356  -29.443 18.085  1.00 94.32 48  A 1 
ATOM 401  C CG1 . ILE A 1 48  ? 13.186  -30.696 17.724  1.00 93.01 48  A 1 
ATOM 402  C CG2 . ILE A 1 48  ? 12.437  -29.183 19.603  1.00 92.67 48  A 1 
ATOM 403  C CD1 . ILE A 1 48  ? 14.698  -30.503 17.888  1.00 87.38 48  A 1 
ATOM 404  N N   . SER A 1 49  ? 9.968   -27.338 17.489  1.00 94.07 49  A 1 
ATOM 405  C CA  . SER A 1 49  ? 9.117   -26.223 17.895  1.00 92.36 49  A 1 
ATOM 406  C C   . SER A 1 49  ? 7.633   -26.568 17.779  1.00 92.75 49  A 1 
ATOM 407  O O   . SER A 1 49  ? 6.852   -26.145 18.629  1.00 92.07 49  A 1 
ATOM 408  C CB  . SER A 1 49  ? 9.457   -24.996 17.052  1.00 90.82 49  A 1 
ATOM 409  O OG  . SER A 1 49  ? 8.926   -23.841 17.660  1.00 78.69 49  A 1 
ATOM 410  N N   . LEU A 1 50  ? 7.243   -27.344 16.773  1.00 89.51 50  A 1 
ATOM 411  C CA  . LEU A 1 50  ? 5.882   -27.863 16.623  1.00 88.76 50  A 1 
ATOM 412  C C   . LEU A 1 50  ? 5.537   -28.836 17.755  1.00 89.69 50  A 1 
ATOM 413  O O   . LEU A 1 50  ? 4.514   -28.641 18.409  1.00 90.24 50  A 1 
ATOM 414  C CB  . LEU A 1 50  ? 5.740   -28.504 15.234  1.00 88.29 50  A 1 
ATOM 415  C CG  . LEU A 1 50  ? 4.371   -29.146 14.976  1.00 86.56 50  A 1 
ATOM 416  C CD1 . LEU A 1 50  ? 3.235   -28.122 15.012  1.00 81.74 50  A 1 
ATOM 417  C CD2 . LEU A 1 50  ? 4.383   -29.806 13.599  1.00 81.83 50  A 1 
ATOM 418  N N   . GLU A 1 51  ? 6.400   -29.801 18.060  1.00 89.52 51  A 1 
ATOM 419  C CA  . GLU A 1 51  ? 6.217   -30.737 19.181  1.00 89.53 51  A 1 
ATOM 420  C C   . GLU A 1 51  ? 6.022   -30.000 20.518  1.00 90.07 51  A 1 
ATOM 421  O O   . GLU A 1 51  ? 5.147   -30.339 21.319  1.00 89.90 51  A 1 
ATOM 422  C CB  . GLU A 1 51  ? 7.447   -31.653 19.303  1.00 90.89 51  A 1 
ATOM 423  C CG  . GLU A 1 51  ? 7.604   -32.670 18.159  1.00 86.50 51  A 1 
ATOM 424  C CD  . GLU A 1 51  ? 8.922   -33.461 18.244  1.00 86.71 51  A 1 
ATOM 425  O OE1 . GLU A 1 51  ? 9.304   -34.084 17.229  1.00 77.64 51  A 1 
ATOM 426  O OE2 . GLU A 1 51  ? 9.572   -33.445 19.315  1.00 81.22 51  A 1 
ATOM 427  N N   . ALA A 1 52  ? 6.797   -28.938 20.757  1.00 92.01 52  A 1 
ATOM 428  C CA  . ALA A 1 52  ? 6.643   -28.099 21.943  1.00 90.67 52  A 1 
ATOM 429  C C   . ALA A 1 52  ? 5.283   -27.380 21.984  1.00 90.86 52  A 1 
ATOM 430  O O   . ALA A 1 52  ? 4.692   -27.244 23.059  1.00 90.02 52  A 1 
ATOM 431  C CB  . ALA A 1 52  ? 7.805   -27.102 21.993  1.00 90.62 52  A 1 
ATOM 432  N N   . ALA A 1 53  ? 4.778   -26.922 20.845  1.00 90.18 53  A 1 
ATOM 433  C CA  . ALA A 1 53  ? 3.468   -26.288 20.757  1.00 88.08 53  A 1 
ATOM 434  C C   . ALA A 1 53  ? 2.319   -27.294 20.957  1.00 88.40 53  A 1 
ATOM 435  O O   . ALA A 1 53  ? 1.357   -26.981 21.658  1.00 88.72 53  A 1 
ATOM 436  C CB  . ALA A 1 53  ? 3.370   -25.553 19.422  1.00 88.09 53  A 1 
ATOM 437  N N   . GLU A 1 54  ? 2.442   -28.518 20.431  1.00 86.01 54  A 1 
ATOM 438  C CA  . GLU A 1 54  ? 1.502   -29.621 20.673  1.00 83.91 54  A 1 
ATOM 439  C C   . GLU A 1 54  ? 1.432   -29.978 22.162  1.00 84.22 54  A 1 
ATOM 440  O O   . GLU A 1 54  ? 0.342   -30.075 22.731  1.00 83.91 54  A 1 
ATOM 441  C CB  . GLU A 1 54  ? 1.920   -30.857 19.864  1.00 84.56 54  A 1 
ATOM 442  C CG  . GLU A 1 54  ? 1.704   -30.669 18.356  1.00 82.61 54  A 1 
ATOM 443  C CD  . GLU A 1 54  ? 2.165   -31.862 17.512  1.00 82.37 54  A 1 
ATOM 444  O OE1 . GLU A 1 54  ? 1.755   -31.904 16.325  1.00 74.54 54  A 1 
ATOM 445  O OE2 . GLU A 1 54  ? 2.899   -32.726 18.036  1.00 77.05 54  A 1 
ATOM 446  N N   . ALA A 1 55  ? 2.579   -30.081 22.829  1.00 88.37 55  A 1 
ATOM 447  C CA  . ALA A 1 55  ? 2.653   -30.335 24.266  1.00 87.67 55  A 1 
ATOM 448  C C   . ALA A 1 55  ? 2.003   -29.212 25.092  1.00 87.61 55  A 1 
ATOM 449  O O   . ALA A 1 55  ? 1.249   -29.487 26.031  1.00 86.13 55  A 1 
ATOM 450  C CB  . ALA A 1 55  ? 4.123   -30.539 24.644  1.00 89.20 55  A 1 
ATOM 451  N N   . LYS A 1 56  ? 2.242   -27.948 24.734  1.00 86.61 56  A 1 
ATOM 452  C CA  . LYS A 1 56  ? 1.581   -26.798 25.376  1.00 84.02 56  A 1 
ATOM 453  C C   . LYS A 1 56  ? 0.063   -26.839 25.182  1.00 83.55 56  A 1 
ATOM 454  O O   . LYS A 1 56  ? -0.673  -26.653 26.148  1.00 84.08 56  A 1 
ATOM 455  C CB  . LYS A 1 56  ? 2.153   -25.478 24.838  1.00 84.87 56  A 1 
ATOM 456  C CG  . LYS A 1 56  ? 3.533   -25.120 25.409  1.00 85.40 56  A 1 
ATOM 457  C CD  . LYS A 1 56  ? 3.967   -23.756 24.850  1.00 84.05 56  A 1 
ATOM 458  C CE  . LYS A 1 56  ? 5.261   -23.235 25.479  1.00 78.42 56  A 1 
ATOM 459  N NZ  . LYS A 1 56  ? 5.472   -21.798 25.149  1.00 72.98 56  A 1 
ATOM 460  N N   . MET A 1 57  ? -0.397  -27.132 23.975  1.00 82.14 57  A 1 
ATOM 461  C CA  . MET A 1 57  ? -1.820  -27.237 23.661  1.00 76.02 57  A 1 
ATOM 462  C C   . MET A 1 57  ? -2.493  -28.367 24.453  1.00 72.90 57  A 1 
ATOM 463  O O   . MET A 1 57  ? -3.546  -28.146 25.047  1.00 75.09 57  A 1 
ATOM 464  C CB  . MET A 1 57  ? -1.982  -27.426 22.145  1.00 76.64 57  A 1 
ATOM 465  C CG  . MET A 1 57  ? -3.450  -27.352 21.710  1.00 70.16 57  A 1 
ATOM 466  S SD  . MET A 1 57  ? -3.716  -27.442 19.915  1.00 67.73 57  A 1 
ATOM 467  C CE  . MET A 1 57  ? -3.127  -29.117 19.570  1.00 59.54 57  A 1 
ATOM 468  N N   . ALA A 1 58  ? -1.861  -29.540 24.547  1.00 80.85 58  A 1 
ATOM 469  C CA  . ALA A 1 58  ? -2.345  -30.655 25.362  1.00 79.78 58  A 1 
ATOM 470  C C   . ALA A 1 58  ? -2.422  -30.312 26.860  1.00 79.98 58  A 1 
ATOM 471  O O   . ALA A 1 58  ? -3.291  -30.814 27.572  1.00 78.50 58  A 1 
ATOM 472  C CB  . ALA A 1 58  ? -1.431  -31.858 25.117  1.00 82.89 58  A 1 
ATOM 473  N N   . GLY A 1 59  ? -1.532  -29.432 27.336  1.00 82.97 59  A 1 
ATOM 474  C CA  . GLY A 1 59  ? -1.520  -28.918 28.706  1.00 81.72 59  A 1 
ATOM 475  C C   . GLY A 1 59  ? -2.391  -27.681 28.952  1.00 82.50 59  A 1 
ATOM 476  O O   . GLY A 1 59  ? -2.314  -27.128 30.045  1.00 78.86 59  A 1 
ATOM 477  N N   . ASN A 1 60  ? -3.183  -27.227 27.978  1.00 79.27 60  A 1 
ATOM 478  C CA  . ASN A 1 60  ? -3.925  -25.960 28.010  1.00 77.82 60  A 1 
ATOM 479  C C   . ASN A 1 60  ? -3.048  -24.733 28.337  1.00 77.32 60  A 1 
ATOM 480  O O   . ASN A 1 60  ? -3.482  -23.801 29.016  1.00 74.09 60  A 1 
ATOM 481  C CB  . ASN A 1 60  ? -5.161  -26.081 28.925  1.00 76.43 60  A 1 
ATOM 482  C CG  . ASN A 1 60  ? -6.183  -27.070 28.413  1.00 69.08 60  A 1 
ATOM 483  O OD1 . ASN A 1 60  ? -6.566  -27.073 27.260  1.00 63.11 60  A 1 
ATOM 484  N ND2 . ASN A 1 60  ? -6.686  -27.928 29.266  1.00 60.79 60  A 1 
ATOM 485  N N   . LEU A 1 61  ? -1.802  -24.729 27.867  1.00 80.71 61  A 1 
ATOM 486  C CA  . LEU A 1 61  ? -0.865  -23.619 28.039  1.00 79.81 61  A 1 
ATOM 487  C C   . LEU A 1 61  ? -0.850  -22.717 26.793  1.00 79.36 61  A 1 
ATOM 488  O O   . LEU A 1 61  ? -1.024  -23.209 25.675  1.00 78.35 61  A 1 
ATOM 489  C CB  . LEU A 1 61  ? 0.537   -24.165 28.346  1.00 81.17 61  A 1 
ATOM 490  C CG  . LEU A 1 61  ? 0.652   -24.959 29.659  1.00 78.39 61  A 1 
ATOM 491  C CD1 . LEU A 1 61  ? 2.055   -25.558 29.763  1.00 72.36 61  A 1 
ATOM 492  C CD2 . LEU A 1 61  ? 0.412   -24.082 30.888  1.00 73.94 61  A 1 
ATOM 493  N N   . PRO A 1 62  ? -0.562  -21.413 26.945  1.00 84.67 62  A 1 
ATOM 494  C CA  . PRO A 1 62  ? -0.360  -20.527 25.805  1.00 83.27 62  A 1 
ATOM 495  C C   . PRO A 1 62  ? 0.768   -21.035 24.896  1.00 83.99 62  A 1 
ATOM 496  O O   . PRO A 1 62  ? 1.873   -21.347 25.356  1.00 82.49 62  A 1 
ATOM 497  C CB  . PRO A 1 62  ? -0.040  -19.146 26.391  1.00 81.05 62  A 1 
ATOM 498  C CG  . PRO A 1 62  ? -0.652  -19.200 27.790  1.00 78.66 62  A 1 
ATOM 499  C CD  . PRO A 1 62  ? -0.480  -20.661 28.189  1.00 83.32 62  A 1 
ATOM 500  N N   . ILE A 1 63  ? 0.504   -21.116 23.590  1.00 80.41 63  A 1 
ATOM 501  C CA  . ILE A 1 63  ? 1.509   -21.539 22.599  1.00 80.33 63  A 1 
ATOM 502  C C   . ILE A 1 63  ? 2.629   -20.501 22.523  1.00 81.98 63  A 1 
ATOM 503  O O   . ILE A 1 63  ? 3.810   -20.860 22.604  1.00 80.84 63  A 1 
ATOM 504  C CB  . ILE A 1 63  ? 0.850   -21.803 21.224  1.00 78.67 63  A 1 
ATOM 505  C CG1 . ILE A 1 63  ? -0.148  -22.977 21.339  1.00 74.97 63  A 1 
ATOM 506  C CG2 . ILE A 1 63  ? 1.928   -22.106 20.164  1.00 73.61 63  A 1 
ATOM 507  C CD1 . ILE A 1 63  ? -0.951  -23.230 20.061  1.00 67.06 63  A 1 
ATOM 508  N N   . GLN A 1 64  ? 2.252   -19.228 22.438  1.00 82.48 64  A 1 
ATOM 509  C CA  . GLN A 1 64  ? 3.188   -18.109 22.424  1.00 81.76 64  A 1 
ATOM 510  C C   . GLN A 1 64  ? 3.740   -17.843 23.826  1.00 82.96 64  A 1 
ATOM 511  O O   . GLN A 1 64  ? 3.021   -17.917 24.820  1.00 80.47 64  A 1 
ATOM 512  C CB  . GLN A 1 64  ? 2.497   -16.881 21.823  1.00 78.38 64  A 1 
ATOM 513  C CG  . GLN A 1 64  ? 3.490   -15.744 21.534  1.00 70.78 64  A 1 
ATOM 514  C CD  . GLN A 1 64  ? 2.846   -14.571 20.805  1.00 66.84 64  A 1 
ATOM 515  O OE1 . GLN A 1 64  ? 1.665   -14.552 20.495  1.00 60.77 64  A 1 
ATOM 516  N NE2 . GLN A 1 64  ? 3.603   -13.549 20.483  1.00 58.38 64  A 1 
ATOM 517  N N   . ASP A 1 65  ? 5.040   -17.536 23.889  1.00 84.56 65  A 1 
ATOM 518  C CA  . ASP A 1 65  ? 5.789   -17.311 25.125  1.00 85.16 65  A 1 
ATOM 519  C C   . ASP A 1 65  ? 6.850   -16.235 24.859  1.00 85.88 65  A 1 
ATOM 520  O O   . ASP A 1 65  ? 7.980   -16.536 24.464  1.00 84.88 65  A 1 
ATOM 521  C CB  . ASP A 1 65  ? 6.376   -18.657 25.558  1.00 84.10 65  A 1 
ATOM 522  C CG  . ASP A 1 65  ? 7.091   -18.662 26.902  1.00 83.23 65  A 1 
ATOM 523  O OD1 . ASP A 1 65  ? 7.522   -17.585 27.371  1.00 80.82 65  A 1 
ATOM 524  O OD2 . ASP A 1 65  ? 7.260   -19.809 27.385  1.00 78.84 65  A 1 
ATOM 525  N N   . ALA A 1 66  ? 6.459   -14.976 25.025  1.00 85.42 66  A 1 
ATOM 526  C CA  . ALA A 1 66  ? 7.280   -13.821 24.675  1.00 84.07 66  A 1 
ATOM 527  C C   . ALA A 1 66  ? 8.588   -13.759 25.480  1.00 86.36 66  A 1 
ATOM 528  O O   . ALA A 1 66  ? 9.643   -13.448 24.925  1.00 85.19 66  A 1 
ATOM 529  C CB  . ALA A 1 66  ? 6.434   -12.554 24.867  1.00 81.06 66  A 1 
ATOM 530  N N   . GLU A 1 67  ? 8.553   -14.121 26.768  1.00 84.63 67  A 1 
ATOM 531  C CA  . GLU A 1 67  ? 9.745   -14.142 27.622  1.00 86.51 67  A 1 
ATOM 532  C C   . GLU A 1 67  ? 10.742  -15.198 27.143  1.00 87.81 67  A 1 
ATOM 533  O O   . GLU A 1 67  ? 11.942  -14.939 27.016  1.00 86.75 67  A 1 
ATOM 534  C CB  . GLU A 1 67  ? 9.365   -14.442 29.078  1.00 86.14 67  A 1 
ATOM 535  C CG  . GLU A 1 67  ? 8.544   -13.325 29.741  1.00 79.65 67  A 1 
ATOM 536  C CD  . GLU A 1 67  ? 8.273   -13.586 31.234  1.00 74.01 67  A 1 
ATOM 537  O OE1 . GLU A 1 67  ? 7.681   -12.688 31.869  1.00 64.91 67  A 1 
ATOM 538  O OE2 . GLU A 1 67  ? 8.661   -14.668 31.738  1.00 68.00 67  A 1 
ATOM 539  N N   . ARG A 1 68  ? 10.240  -16.393 26.813  1.00 89.92 68  A 1 
ATOM 540  C CA  . ARG A 1 68  ? 11.072  -17.471 26.275  1.00 90.54 68  A 1 
ATOM 541  C C   . ARG A 1 68  ? 11.666  -17.100 24.921  1.00 91.70 68  A 1 
ATOM 542  O O   . ARG A 1 68  ? 12.837  -17.394 24.678  1.00 90.82 68  A 1 
ATOM 543  C CB  . ARG A 1 68  ? 10.237  -18.756 26.199  1.00 89.65 68  A 1 
ATOM 544  C CG  . ARG A 1 68  ? 10.986  -19.940 25.582  1.00 85.30 68  A 1 
ATOM 545  C CD  . ARG A 1 68  ? 12.287  -20.231 26.338  1.00 80.64 68  A 1 
ATOM 546  N NE  . ARG A 1 68  ? 12.999  -21.369 25.739  1.00 73.76 68  A 1 
ATOM 547  C CZ  . ARG A 1 68  ? 14.184  -21.808 26.114  1.00 70.23 68  A 1 
ATOM 548  N NH1 . ARG A 1 68  ? 14.852  -21.238 27.085  1.00 60.09 68  A 1 
ATOM 549  N NH2 . ARG A 1 68  ? 14.716  -22.830 25.505  1.00 62.29 68  A 1 
ATOM 550  N N   . GLU A 1 69  ? 10.887  -16.496 24.046  1.00 88.58 69  A 1 
ATOM 551  C CA  . GLU A 1 69  ? 11.353  -16.055 22.732  1.00 87.78 69  A 1 
ATOM 552  C C   . GLU A 1 69  ? 12.458  -15.004 22.851  1.00 88.58 69  A 1 
ATOM 553  O O   . GLU A 1 69  ? 13.502  -15.154 22.211  1.00 88.14 69  A 1 
ATOM 554  C CB  . GLU A 1 69  ? 10.176  -15.501 21.936  1.00 86.58 69  A 1 
ATOM 555  C CG  . GLU A 1 69  ? 9.225   -16.614 21.456  1.00 84.33 69  A 1 
ATOM 556  C CD  . GLU A 1 69  ? 7.984   -16.040 20.780  1.00 83.21 69  A 1 
ATOM 557  O OE1 . GLU A 1 69  ? 7.122   -16.806 20.295  1.00 74.36 69  A 1 
ATOM 558  O OE2 . GLU A 1 69  ? 7.894   -14.805 20.682  1.00 75.87 69  A 1 
ATOM 559  N N   . GLN A 1 70  ? 12.300  -14.019 23.735  1.00 88.89 70  A 1 
ATOM 560  C CA  . GLN A 1 70  ? 13.338  -13.024 23.999  1.00 88.90 70  A 1 
ATOM 561  C C   . GLN A 1 70  ? 14.614  -13.681 24.547  1.00 91.15 70  A 1 
ATOM 562  O O   . GLN A 1 70  ? 15.699  -13.439 24.022  1.00 91.59 70  A 1 
ATOM 563  C CB  . GLN A 1 70  ? 12.781  -11.937 24.935  1.00 87.06 70  A 1 
ATOM 564  C CG  . GLN A 1 70  ? 13.737  -10.752 25.096  1.00 82.39 70  A 1 
ATOM 565  C CD  . GLN A 1 70  ? 14.089  -10.084 23.765  1.00 79.94 70  A 1 
ATOM 566  O OE1 . GLN A 1 70  ? 13.241  -9.777  22.938  1.00 74.17 70  A 1 
ATOM 567  N NE2 . GLN A 1 70  ? 15.351  -9.865  23.488  1.00 70.13 70  A 1 
ATOM 568  N N   . ALA A 1 71  ? 14.489  -14.605 25.500  1.00 90.90 71  A 1 
ATOM 569  C CA  . ALA A 1 71  ? 15.637  -15.338 26.043  1.00 92.41 71  A 1 
ATOM 570  C C   . ALA A 1 71  ? 16.381  -16.184 24.989  1.00 93.65 71  A 1 
ATOM 571  O O   . ALA A 1 71  ? 17.585  -16.422 25.108  1.00 92.91 71  A 1 
ATOM 572  C CB  . ALA A 1 71  ? 15.134  -16.220 27.194  1.00 92.93 71  A 1 
ATOM 573  N N   . VAL A 1 72  ? 15.684  -16.680 23.962  1.00 93.87 72  A 1 
ATOM 574  C CA  . VAL A 1 72  ? 16.309  -17.379 22.824  1.00 92.88 72  A 1 
ATOM 575  C C   . VAL A 1 72  ? 17.122  -16.410 21.969  1.00 93.74 72  A 1 
ATOM 576  O O   . VAL A 1 72  ? 18.249  -16.749 21.604  1.00 93.50 72  A 1 
ATOM 577  C CB  . VAL A 1 72  ? 15.252  -18.130 21.988  1.00 92.11 72  A 1 
ATOM 578  C CG1 . VAL A 1 72  ? 15.786  -18.631 20.638  1.00 88.38 72  A 1 
ATOM 579  C CG2 . VAL A 1 72  ? 14.748  -19.367 22.746  1.00 88.52 72  A 1 
ATOM 580  N N   . VAL A 1 73  ? 16.584  -15.226 21.680  1.00 91.13 73  A 1 
ATOM 581  C CA  . VAL A 1 73  ? 17.298  -14.178 20.935  1.00 90.77 73  A 1 
ATOM 582  C C   . VAL A 1 73  ? 18.540  -13.735 21.708  1.00 92.31 73  A 1 
ATOM 583  O O   . VAL A 1 73  ? 19.640  -13.789 21.163  1.00 92.63 73  A 1 
ATOM 584  C CB  . VAL A 1 73  ? 16.378  -12.978 20.619  1.00 89.10 73  A 1 
ATOM 585  C CG1 . VAL A 1 73  ? 17.134  -11.856 19.899  1.00 85.18 73  A 1 
ATOM 586  C CG2 . VAL A 1 73  ? 15.213  -13.391 19.710  1.00 84.73 73  A 1 
ATOM 587  N N   . ASP A 1 74  ? 18.397  -13.400 22.992  1.00 91.75 74  A 1 
ATOM 588  C CA  . ASP A 1 74  ? 19.494  -12.915 23.837  1.00 91.94 74  A 1 
ATOM 589  C C   . ASP A 1 74  ? 20.642  -13.926 23.924  1.00 93.06 74  A 1 
ATOM 590  O O   . ASP A 1 74  ? 21.816  -13.565 23.818  1.00 93.39 74  A 1 
ATOM 591  C CB  . ASP A 1 74  ? 18.970  -12.610 25.248  1.00 91.44 74  A 1 
ATOM 592  C CG  . ASP A 1 74  ? 17.954  -11.467 25.306  1.00 89.70 74  A 1 
ATOM 593  O OD1 . ASP A 1 74  ? 17.896  -10.658 24.353  1.00 84.48 74  A 1 
ATOM 594  O OD2 . ASP A 1 74  ? 17.213  -11.414 26.310  1.00 84.65 74  A 1 
ATOM 595  N N   . ARG A 1 75  ? 20.317  -15.218 24.045  1.00 93.35 75  A 1 
ATOM 596  C CA  . ARG A 1 75  ? 21.322  -16.290 24.065  1.00 93.05 75  A 1 
ATOM 597  C C   . ARG A 1 75  ? 22.087  -16.401 22.744  1.00 93.83 75  A 1 
ATOM 598  O O   . ARG A 1 75  ? 23.296  -16.619 22.765  1.00 92.66 75  A 1 
ATOM 599  C CB  . ARG A 1 75  ? 20.631  -17.610 24.415  1.00 92.71 75  A 1 
ATOM 600  C CG  . ARG A 1 75  ? 21.646  -18.745 24.623  1.00 82.24 75  A 1 
ATOM 601  C CD  . ARG A 1 75  ? 20.933  -20.080 24.857  1.00 81.56 75  A 1 
ATOM 602  N NE  . ARG A 1 75  ? 20.011  -19.996 26.001  1.00 71.60 75  A 1 
ATOM 603  C CZ  . ARG A 1 75  ? 19.123  -20.899 26.368  1.00 65.68 75  A 1 
ATOM 604  N NH1 . ARG A 1 75  ? 18.994  -22.029 25.730  1.00 59.82 75  A 1 
ATOM 605  N NH2 . ARG A 1 75  ? 18.343  -20.662 27.389  1.00 55.32 75  A 1 
ATOM 606  N N   . ALA A 1 76  ? 21.386  -16.290 21.623  1.00 92.84 76  A 1 
ATOM 607  C CA  . ALA A 1 76  ? 22.023  -16.337 20.309  1.00 91.68 76  A 1 
ATOM 608  C C   . ALA A 1 76  ? 22.949  -15.130 20.104  1.00 91.95 76  A 1 
ATOM 609  O O   . ALA A 1 76  ? 24.098  -15.302 19.705  1.00 91.24 76  A 1 
ATOM 610  C CB  . ALA A 1 76  ? 20.932  -16.423 19.242  1.00 92.24 76  A 1 
ATOM 611  N N   . VAL A 1 77  ? 22.497  -13.935 20.480  1.00 92.34 77  A 1 
ATOM 612  C CA  . VAL A 1 77  ? 23.280  -12.690 20.402  1.00 90.73 77  A 1 
ATOM 613  C C   . VAL A 1 77  ? 24.512  -12.735 21.308  1.00 91.14 77  A 1 
ATOM 614  O O   . VAL A 1 77  ? 25.584  -12.302 20.902  1.00 89.99 77  A 1 
ATOM 615  C CB  . VAL A 1 77  ? 22.386  -11.486 20.745  1.00 89.28 77  A 1 
ATOM 616  C CG1 . VAL A 1 77  ? 23.166  -10.171 20.833  1.00 83.49 77  A 1 
ATOM 617  C CG2 . VAL A 1 77  ? 21.308  -11.297 19.672  1.00 83.57 77  A 1 
ATOM 618  N N   . ALA A 1 78  ? 24.388  -13.309 22.510  1.00 92.02 78  A 1 
ATOM 619  C CA  . ALA A 1 78  ? 25.519  -13.490 23.424  1.00 91.89 78  A 1 
ATOM 620  C C   . ALA A 1 78  ? 26.594  -14.451 22.883  1.00 91.71 78  A 1 
ATOM 621  O O   . ALA A 1 78  ? 27.735  -14.405 23.339  1.00 90.04 78  A 1 
ATOM 622  C CB  . ALA A 1 78  ? 24.976  -13.984 24.769  1.00 92.60 78  A 1 
ATOM 623  N N   . SER A 1 79  ? 26.230  -15.325 21.945  1.00 92.06 79  A 1 
ATOM 624  C CA  . SER A 1 79  ? 27.146  -16.271 21.298  1.00 89.91 79  A 1 
ATOM 625  C C   . SER A 1 79  ? 27.745  -15.733 19.994  1.00 90.00 79  A 1 
ATOM 626  O O   . SER A 1 79  ? 28.570  -16.415 19.387  1.00 85.73 79  A 1 
ATOM 627  C CB  . SER A 1 79  ? 26.424  -17.598 21.022  1.00 89.01 79  A 1 
ATOM 628  O OG  . SER A 1 79  ? 25.784  -18.096 22.185  1.00 78.51 79  A 1 
ATOM 629  N N   . ALA A 1 80  ? 27.300  -14.564 19.537  1.00 90.52 80  A 1 
ATOM 630  C CA  . ALA A 1 80  ? 27.758  -13.937 18.304  1.00 88.66 80  A 1 
ATOM 631  C C   . ALA A 1 80  ? 28.903  -12.949 18.563  1.00 88.37 80  A 1 
ATOM 632  O O   . ALA A 1 80  ? 28.951  -12.286 19.604  1.00 85.69 80  A 1 
ATOM 633  C CB  . ALA A 1 80  ? 26.566  -13.247 17.633  1.00 87.66 80  A 1 
ATOM 634  N N   . ASP A 1 81  ? 29.782  -12.800 17.572  1.00 90.66 81  A 1 
ATOM 635  C CA  . ASP A 1 81  ? 30.758  -11.714 17.549  1.00 89.22 81  A 1 
ATOM 636  C C   . ASP A 1 81  ? 30.059  -10.349 17.567  1.00 88.86 81  A 1 
ATOM 637  O O   . ASP A 1 81  ? 28.949  -10.183 17.053  1.00 84.10 81  A 1 
ATOM 638  C CB  . ASP A 1 81  ? 31.662  -11.829 16.311  1.00 86.95 81  A 1 
ATOM 639  C CG  . ASP A 1 81  ? 32.611  -13.028 16.359  1.00 80.20 81  A 1 
ATOM 640  O OD1 . ASP A 1 81  ? 33.038  -13.388 17.478  1.00 72.01 81  A 1 
ATOM 641  O OD2 . ASP A 1 81  ? 32.926  -13.546 15.267  1.00 73.90 81  A 1 
ATOM 642  N N   . GLU A 1 82  ? 30.731  -9.346  18.134  1.00 87.70 82  A 1 
ATOM 643  C CA  . GLU A 1 82  ? 30.167  -8.000  18.294  1.00 87.60 82  A 1 
ATOM 644  C C   . GLU A 1 82  ? 29.698  -7.393  16.962  1.00 87.82 82  A 1 
ATOM 645  O O   . GLU A 1 82  ? 28.651  -6.743  16.917  1.00 82.75 82  A 1 
ATOM 646  C CB  . GLU A 1 82  ? 31.211  -7.116  18.990  1.00 85.20 82  A 1 
ATOM 647  C CG  . GLU A 1 82  ? 30.655  -5.734  19.364  1.00 75.64 82  A 1 
ATOM 648  C CD  . GLU A 1 82  ? 31.590  -4.931  20.282  1.00 69.22 82  A 1 
ATOM 649  O OE1 . GLU A 1 82  ? 31.081  -3.957  20.883  1.00 62.85 82  A 1 
ATOM 650  O OE2 . GLU A 1 82  ? 32.772  -5.306  20.416  1.00 62.81 82  A 1 
ATOM 651  N N   . SER A 1 83  ? 30.422  -7.680  15.871  1.00 88.98 83  A 1 
ATOM 652  C CA  . SER A 1 83  ? 30.112  -7.206  14.520  1.00 89.07 83  A 1 
ATOM 653  C C   . SER A 1 83  ? 28.853  -7.821  13.902  1.00 89.53 83  A 1 
ATOM 654  O O   . SER A 1 83  ? 28.342  -7.263  12.940  1.00 86.18 83  A 1 
ATOM 655  C CB  . SER A 1 83  ? 31.306  -7.480  13.596  1.00 87.79 83  A 1 
ATOM 656  O OG  . SER A 1 83  ? 31.642  -8.853  13.605  1.00 82.75 83  A 1 
ATOM 657  N N   . LEU A 1 84  ? 28.356  -8.951  14.426  1.00 88.11 84  A 1 
ATOM 658  C CA  . LEU A 1 84  ? 27.214  -9.695  13.872  1.00 88.87 84  A 1 
ATOM 659  C C   . LEU A 1 84  ? 25.985  -9.697  14.792  1.00 89.25 84  A 1 
ATOM 660  O O   . LEU A 1 84  ? 25.003  -10.391 14.529  1.00 87.24 84  A 1 
ATOM 661  C CB  . LEU A 1 84  ? 27.654  -11.130 13.533  1.00 87.99 84  A 1 
ATOM 662  C CG  . LEU A 1 84  ? 28.665  -11.244 12.383  1.00 85.32 84  A 1 
ATOM 663  C CD1 . LEU A 1 84  ? 29.062  -12.710 12.215  1.00 79.80 84  A 1 
ATOM 664  C CD2 . LEU A 1 84  ? 28.086  -10.754 11.055  1.00 80.83 84  A 1 
ATOM 665  N N   . ARG A 1 85  ? 25.997  -8.940  15.894  1.00 89.07 85  A 1 
ATOM 666  C CA  . ARG A 1 85  ? 24.886  -8.936  16.862  1.00 88.26 85  A 1 
ATOM 667  C C   . ARG A 1 85  ? 23.557  -8.496  16.248  1.00 88.09 85  A 1 
ATOM 668  O O   . ARG A 1 85  ? 22.512  -9.051  16.590  1.00 85.82 85  A 1 
ATOM 669  C CB  . ARG A 1 85  ? 25.232  -8.039  18.053  1.00 87.38 85  A 1 
ATOM 670  C CG  . ARG A 1 85  ? 26.258  -8.702  18.975  1.00 84.29 85  A 1 
ATOM 671  C CD  . ARG A 1 85  ? 26.526  -7.792  20.170  1.00 81.28 85  A 1 
ATOM 672  N NE  . ARG A 1 85  ? 27.413  -8.447  21.145  1.00 72.81 85  A 1 
ATOM 673  C CZ  . ARG A 1 85  ? 27.850  -7.917  22.269  1.00 65.65 85  A 1 
ATOM 674  N NH1 . ARG A 1 85  ? 27.504  -6.715  22.648  1.00 60.13 85  A 1 
ATOM 675  N NH2 . ARG A 1 85  ? 28.655  -8.595  23.036  1.00 56.74 85  A 1 
ATOM 676  N N   . GLY A 1 86  ? 23.592  -7.506  15.362  1.00 88.18 86  A 1 
ATOM 677  C CA  . GLY A 1 86  ? 22.405  -7.012  14.657  1.00 86.04 86  A 1 
ATOM 678  C C   . GLY A 1 86  ? 21.808  -8.074  13.736  1.00 86.77 86  A 1 
ATOM 679  O O   . GLY A 1 86  ? 20.621  -8.395  13.835  1.00 85.00 86  A 1 
ATOM 680  N N   . GLU A 1 87  ? 22.642  -8.680  12.921  1.00 86.21 87  A 1 
ATOM 681  C CA  . GLU A 1 87  ? 22.297  -9.719  11.956  1.00 86.23 87  A 1 
ATOM 682  C C   . GLU A 1 87  ? 21.760  -10.975 12.646  1.00 87.36 87  A 1 
ATOM 683  O O   . GLU A 1 87  ? 20.724  -11.504 12.249  1.00 86.66 87  A 1 
ATOM 684  C CB  . GLU A 1 87  ? 23.527  -10.070 11.105  1.00 86.09 87  A 1 
ATOM 685  C CG  . GLU A 1 87  ? 24.034  -8.939  10.192  1.00 83.09 87  A 1 
ATOM 686  C CD  . GLU A 1 87  ? 24.848  -7.826  10.886  1.00 81.99 87  A 1 
ATOM 687  O OE1 . GLU A 1 87  ? 25.198  -6.863  10.174  1.00 72.09 87  A 1 
ATOM 688  O OE2 . GLU A 1 87  ? 25.079  -7.898  12.115  1.00 73.50 87  A 1 
ATOM 689  N N   . VAL A 1 88  ? 22.404  -11.416 13.732  1.00 89.65 88  A 1 
ATOM 690  C CA  . VAL A 1 88  ? 21.940  -12.561 14.530  1.00 90.31 88  A 1 
ATOM 691  C C   . VAL A 1 88  ? 20.597  -12.262 15.194  1.00 89.87 88  A 1 
ATOM 692  O O   . VAL A 1 88  ? 19.722  -13.128 15.225  1.00 88.84 88  A 1 
ATOM 693  C CB  . VAL A 1 88  ? 23.008  -12.982 15.559  1.00 91.36 88  A 1 
ATOM 694  C CG1 . VAL A 1 88  ? 22.492  -14.039 16.543  1.00 88.01 88  A 1 
ATOM 695  C CG2 . VAL A 1 88  ? 24.212  -13.591 14.833  1.00 87.24 88  A 1 
ATOM 696  N N   . THR A 1 89  ? 20.390  -11.040 15.680  1.00 89.90 89  A 1 
ATOM 697  C CA  . THR A 1 89  ? 19.089  -10.625 16.230  1.00 87.46 89  A 1 
ATOM 698  C C   . THR A 1 89  ? 17.986  -10.739 15.177  1.00 87.25 89  A 1 
ATOM 699  O O   . THR A 1 89  ? 16.941  -11.336 15.448  1.00 86.13 89  A 1 
ATOM 700  C CB  . THR A 1 89  ? 19.135  -9.188  16.777  1.00 86.04 89  A 1 
ATOM 701  O OG1 . THR A 1 89  ? 20.079  -9.096  17.812  1.00 81.27 89  A 1 
ATOM 702  C CG2 . THR A 1 89  ? 17.799  -8.735  17.368  1.00 80.73 89  A 1 
ATOM 703  N N   . LEU A 1 90  ? 18.219  -10.211 13.976  1.00 86.27 90  A 1 
ATOM 704  C CA  . LEU A 1 90  ? 17.262  -10.284 12.866  1.00 84.31 90  A 1 
ATOM 705  C C   . LEU A 1 90  ? 16.998  -11.731 12.437  1.00 85.53 90  A 1 
ATOM 706  O O   . LEU A 1 90  ? 15.839  -12.129 12.315  1.00 84.95 90  A 1 
ATOM 707  C CB  . LEU A 1 90  ? 17.783  -9.453  11.681  1.00 82.09 90  A 1 
ATOM 708  C CG  . LEU A 1 90  ? 17.781  -7.930  11.905  1.00 75.59 90  A 1 
ATOM 709  C CD1 . LEU A 1 90  ? 18.466  -7.242  10.726  1.00 71.84 90  A 1 
ATOM 710  C CD2 . LEU A 1 90  ? 16.362  -7.371  12.032  1.00 69.33 90  A 1 
ATOM 711  N N   . LEU A 1 91  ? 18.051  -12.536 12.287  1.00 87.08 91  A 1 
ATOM 712  C CA  . LEU A 1 91  ? 17.949  -13.953 11.932  1.00 88.39 91  A 1 
ATOM 713  C C   . LEU A 1 91  ? 17.087  -14.721 12.944  1.00 88.50 91  A 1 
ATOM 714  O O   . LEU A 1 91  ? 16.162  -15.434 12.560  1.00 88.44 91  A 1 
ATOM 715  C CB  . LEU A 1 91  ? 19.371  -14.541 11.843  1.00 90.11 91  A 1 
ATOM 716  C CG  . LEU A 1 91  ? 19.412  -16.056 11.563  1.00 90.52 91  A 1 
ATOM 717  C CD1 . LEU A 1 91  ? 18.793  -16.408 10.212  1.00 86.79 91  A 1 
ATOM 718  C CD2 . LEU A 1 91  ? 20.852  -16.552 11.599  1.00 87.25 91  A 1 
ATOM 719  N N   . MET A 1 92  ? 17.362  -14.565 14.240  1.00 90.14 92  A 1 
ATOM 720  C CA  . MET A 1 92  ? 16.631  -15.289 15.284  1.00 90.40 92  A 1 
ATOM 721  C C   . MET A 1 92  ? 15.168  -14.860 15.368  1.00 89.85 92  A 1 
ATOM 722  O O   . MET A 1 92  ? 14.299  -15.718 15.528  1.00 88.55 92  A 1 
ATOM 723  C CB  . MET A 1 92  ? 17.334  -15.113 16.632  1.00 91.59 92  A 1 
ATOM 724  C CG  . MET A 1 92  ? 18.671  -15.868 16.683  1.00 90.27 92  A 1 
ATOM 725  S SD  . MET A 1 92  ? 18.613  -17.645 16.289  1.00 90.29 92  A 1 
ATOM 726  C CE  . MET A 1 92  ? 17.442  -18.223 17.538  1.00 81.89 92  A 1 
ATOM 727  N N   . ARG A 1 93  ? 14.880  -13.575 15.210  1.00 87.90 93  A 1 
ATOM 728  C CA  . ARG A 1 93  ? 13.498  -13.071 15.153  1.00 85.59 93  A 1 
ATOM 729  C C   . ARG A 1 93  ? 12.747  -13.607 13.935  1.00 85.93 93  A 1 
ATOM 730  O O   . ARG A 1 93  ? 11.629  -14.096 14.094  1.00 84.45 93  A 1 
ATOM 731  C CB  . ARG A 1 93  ? 13.495  -11.539 15.172  1.00 84.35 93  A 1 
ATOM 732  C CG  . ARG A 1 93  ? 13.831  -10.997 16.568  1.00 79.18 93  A 1 
ATOM 733  C CD  . ARG A 1 93  ? 13.884  -9.469  16.530  1.00 75.46 93  A 1 
ATOM 734  N NE  . ARG A 1 93  ? 14.168  -8.899  17.863  1.00 70.06 93  A 1 
ATOM 735  C CZ  . ARG A 1 93  ? 13.330  -8.257  18.653  1.00 64.57 93  A 1 
ATOM 736  N NH1 . ARG A 1 93  ? 12.090  -8.059  18.333  1.00 58.53 93  A 1 
ATOM 737  N NH2 . ARG A 1 93  ? 13.735  -7.788  19.801  1.00 59.38 93  A 1 
ATOM 738  N N   . ALA A 1 94  ? 13.382  -13.625 12.764  1.00 86.45 94  A 1 
ATOM 739  C CA  . ALA A 1 94  ? 12.802  -14.221 11.559  1.00 84.72 94  A 1 
ATOM 740  C C   . ALA A 1 94  ? 12.498  -15.716 11.755  1.00 86.00 94  A 1 
ATOM 741  O O   . ALA A 1 94  ? 11.392  -16.174 11.472  1.00 85.16 94  A 1 
ATOM 742  C CB  . ALA A 1 94  ? 13.763  -13.993 10.383  1.00 83.68 94  A 1 
ATOM 743  N N   . ILE A 1 95  ? 13.436  -16.474 12.325  1.00 88.63 95  A 1 
ATOM 744  C CA  . ILE A 1 95  ? 13.246  -17.899 12.632  1.00 89.90 95  A 1 
ATOM 745  C C   . ILE A 1 95  ? 12.073  -18.116 13.605  1.00 89.68 95  A 1 
ATOM 746  O O   . ILE A 1 95  ? 11.313  -19.072 13.442  1.00 88.69 95  A 1 
ATOM 747  C CB  . ILE A 1 95  ? 14.568  -18.480 13.180  1.00 91.38 95  A 1 
ATOM 748  C CG1 . ILE A 1 95  ? 15.612  -18.629 12.044  1.00 90.94 95  A 1 
ATOM 749  C CG2 . ILE A 1 95  ? 14.359  -19.841 13.851  1.00 90.14 95  A 1 
ATOM 750  C CD1 . ILE A 1 95  ? 17.025  -18.961 12.547  1.00 86.88 95  A 1 
ATOM 751  N N   . ILE A 1 96  ? 11.917  -17.266 14.622  1.00 90.30 96  A 1 
ATOM 752  C CA  . ILE A 1 96  ? 10.801  -17.342 15.579  1.00 89.20 96  A 1 
ATOM 753  C C   . ILE A 1 96  ? 9.469   -17.033 14.885  1.00 88.09 96  A 1 
ATOM 754  O O   . ILE A 1 96  ? 8.519   -17.794 15.058  1.00 86.52 96  A 1 
ATOM 755  C CB  . ILE A 1 96  ? 11.070  -16.424 16.793  1.00 89.37 96  A 1 
ATOM 756  C CG1 . ILE A 1 96  ? 12.202  -17.018 17.664  1.00 88.57 96  A 1 
ATOM 757  C CG2 . ILE A 1 96  ? 9.803   -16.239 17.646  1.00 87.98 96  A 1 
ATOM 758  C CD1 . ILE A 1 96  ? 12.802  -16.021 18.666  1.00 83.70 96  A 1 
ATOM 759  N N   . ALA A 1 97  ? 9.403   -15.988 14.074  1.00 86.47 97  A 1 
ATOM 760  C CA  . ALA A 1 97  ? 8.199   -15.635 13.318  1.00 83.45 97  A 1 
ATOM 761  C C   . ALA A 1 97  ? 7.757   -16.770 12.376  1.00 84.28 97  A 1 
ATOM 762  O O   . ALA A 1 97  ? 6.604   -17.206 12.416  1.00 83.33 97  A 1 
ATOM 763  C CB  . ALA A 1 97  ? 8.477   -14.334 12.555  1.00 81.39 97  A 1 
ATOM 764  N N   . LEU A 1 98  ? 8.704   -17.336 11.614  1.00 85.08 98  A 1 
ATOM 765  C CA  . LEU A 1 98  ? 8.454   -18.501 10.758  1.00 84.37 98  A 1 
ATOM 766  C C   . LEU A 1 98  ? 7.998   -19.719 11.572  1.00 85.18 98  A 1 
ATOM 767  O O   . LEU A 1 98  ? 7.111   -20.455 11.144  1.00 84.83 98  A 1 
ATOM 768  C CB  . LEU A 1 98  ? 9.740   -18.831 9.979   1.00 84.81 98  A 1 
ATOM 769  C CG  . LEU A 1 98  ? 10.128  -17.791 8.912   1.00 82.99 98  A 1 
ATOM 770  C CD1 . LEU A 1 98  ? 11.518  -18.112 8.371   1.00 80.20 98  A 1 
ATOM 771  C CD2 . LEU A 1 98  ? 9.142   -17.776 7.743   1.00 79.48 98  A 1 
ATOM 772  N N   . SER A 1 99  ? 8.560   -19.917 12.758  1.00 88.86 99  A 1 
ATOM 773  C CA  . SER A 1 99  ? 8.163   -21.006 13.651  1.00 88.71 99  A 1 
ATOM 774  C C   . SER A 1 99  ? 6.721   -20.870 14.142  1.00 88.16 99  A 1 
ATOM 775  O O   . SER A 1 99  ? 6.013   -21.874 14.188  1.00 87.30 99  A 1 
ATOM 776  C CB  . SER A 1 99  ? 9.120   -21.068 14.837  1.00 89.06 99  A 1 
ATOM 777  O OG  . SER A 1 99  ? 8.873   -22.232 15.588  1.00 79.44 99  A 1 
ATOM 778  N N   . ARG A 1 100 ? 6.276   -19.659 14.485  1.00 86.10 100 A 1 
ATOM 779  C CA  . ARG A 1 100 ? 4.883   -19.413 14.896  1.00 82.98 100 A 1 
ATOM 780  C C   . ARG A 1 100 ? 3.899   -19.775 13.786  1.00 82.25 100 A 1 
ATOM 781  O O   . ARG A 1 100 ? 2.920   -20.470 14.048  1.00 80.60 100 A 1 
ATOM 782  C CB  . ARG A 1 100 ? 4.683   -17.945 15.302  1.00 81.59 100 A 1 
ATOM 783  C CG  . ARG A 1 100 ? 5.397   -17.520 16.596  1.00 76.38 100 A 1 
ATOM 784  C CD  . ARG A 1 100 ? 5.162   -16.019 16.761  1.00 75.32 100 A 1 
ATOM 785  N NE  . ARG A 1 100 ? 5.892   -15.387 17.872  1.00 70.13 100 A 1 
ATOM 786  C CZ  . ARG A 1 100 ? 5.955   -14.075 18.050  1.00 65.96 100 A 1 
ATOM 787  N NH1 . ARG A 1 100 ? 5.362   -13.233 17.254  1.00 61.00 100 A 1 
ATOM 788  N NH2 . ARG A 1 100 ? 6.618   -13.552 19.030  1.00 58.98 100 A 1 
ATOM 789  N N   . GLU A 1 101 ? 4.188   -19.369 12.559  1.00 80.35 101 A 1 
ATOM 790  C CA  . GLU A 1 101 ? 3.321   -19.704 11.418  1.00 78.28 101 A 1 
ATOM 791  C C   . GLU A 1 101 ? 3.356   -21.205 11.092  1.00 79.28 101 A 1 
ATOM 792  O O   . GLU A 1 101 ? 2.318   -21.822 10.838  1.00 78.07 101 A 1 
ATOM 793  C CB  . GLU A 1 101 ? 3.703   -18.840 10.207  1.00 76.28 101 A 1 
ATOM 794  C CG  . GLU A 1 101 ? 2.813   -19.087 8.972   1.00 67.57 101 A 1 
ATOM 795  C CD  . GLU A 1 101 ? 1.303   -18.918 9.222   1.00 64.56 101 A 1 
ATOM 796  O OE1 . GLU A 1 101 ? 0.524   -19.442 8.399   1.00 57.80 101 A 1 
ATOM 797  O OE2 . GLU A 1 101 ? 0.912   -18.308 10.245  1.00 57.47 101 A 1 
ATOM 798  N N   . TYR A 1 102 ? 4.533   -21.829 11.178  1.00 83.64 102 A 1 
ATOM 799  C CA  . TYR A 1 102 ? 4.684   -23.277 10.995  1.00 83.91 102 A 1 
ATOM 800  C C   . TYR A 1 102 ? 3.872   -24.091 12.019  1.00 84.21 102 A 1 
ATOM 801  O O   . TYR A 1 102 ? 3.277   -25.113 11.671  1.00 83.28 102 A 1 
ATOM 802  C CB  . TYR A 1 102 ? 6.167   -23.619 11.079  1.00 85.33 102 A 1 
ATOM 803  C CG  . TYR A 1 102 ? 6.500   -25.060 10.762  1.00 85.61 102 A 1 
ATOM 804  C CD1 . TYR A 1 102 ? 6.519   -26.028 11.783  1.00 80.48 102 A 1 
ATOM 805  C CD2 . TYR A 1 102 ? 6.835   -25.423 9.445   1.00 79.87 102 A 1 
ATOM 806  C CE1 . TYR A 1 102 ? 6.879   -27.357 11.492  1.00 79.68 102 A 1 
ATOM 807  C CE2 . TYR A 1 102 ? 7.198   -26.749 9.152   1.00 79.58 102 A 1 
ATOM 808  C CZ  . TYR A 1 102 ? 7.224   -27.718 10.176  1.00 84.19 102 A 1 
ATOM 809  O OH  . TYR A 1 102 ? 7.587   -28.999 9.898   1.00 83.47 102 A 1 
ATOM 810  N N   . GLN A 1 103 ? 3.823   -23.644 13.272  1.00 85.09 103 A 1 
ATOM 811  C CA  . GLN A 1 103 ? 2.987   -24.228 14.323  1.00 84.32 103 A 1 
ATOM 812  C C   . GLN A 1 103 ? 1.502   -24.003 14.036  1.00 82.89 103 A 1 
ATOM 813  O O   . GLN A 1 103 ? 0.721   -24.955 14.013  1.00 81.62 103 A 1 
ATOM 814  C CB  . GLN A 1 103 ? 3.344   -23.593 15.671  1.00 85.21 103 A 1 
ATOM 815  C CG  . GLN A 1 103 ? 4.719   -23.998 16.208  1.00 82.88 103 A 1 
ATOM 816  C CD  . GLN A 1 103 ? 5.144   -23.119 17.382  1.00 85.08 103 A 1 
ATOM 817  O OE1 . GLN A 1 103 ? 4.529   -22.130 17.750  1.00 77.78 103 A 1 
ATOM 818  N NE2 . GLN A 1 103 ? 6.219   -23.446 18.040  1.00 76.66 103 A 1 
ATOM 819  N N   . ARG A 1 104 ? 1.117   -22.757 13.785  1.00 82.70 104 A 1 
ATOM 820  C CA  . ARG A 1 104 ? -0.278  -22.357 13.588  1.00 78.57 104 A 1 
ATOM 821  C C   . ARG A 1 104 ? -0.940  -23.129 12.450  1.00 77.89 104 A 1 
ATOM 822  O O   . ARG A 1 104 ? -2.014  -23.689 12.651  1.00 75.04 104 A 1 
ATOM 823  C CB  . ARG A 1 104 ? -0.323  -20.845 13.346  1.00 75.96 104 A 1 
ATOM 824  C CG  . ARG A 1 104 ? -1.757  -20.325 13.236  1.00 67.12 104 A 1 
ATOM 825  C CD  . ARG A 1 104 ? -1.739  -18.829 12.942  1.00 65.54 104 A 1 
ATOM 826  N NE  . ARG A 1 104 ? -3.103  -18.301 12.755  1.00 58.03 104 A 1 
ATOM 827  C CZ  . ARG A 1 104 ? -3.403  -17.098 12.297  1.00 52.44 104 A 1 
ATOM 828  N NH1 . ARG A 1 104 ? -2.480  -16.233 11.976  1.00 49.91 104 A 1 
ATOM 829  N NH2 . ARG A 1 104 ? -4.648  -16.746 12.149  1.00 47.21 104 A 1 
ATOM 830  N N   . SER A 1 105 ? -0.283  -23.199 11.295  1.00 79.12 105 A 1 
ATOM 831  C CA  . SER A 1 105 ? -0.794  -23.891 10.100  1.00 75.76 105 A 1 
ATOM 832  C C   . SER A 1 105 ? -0.989  -25.401 10.303  1.00 76.04 105 A 1 
ATOM 833  O O   . SER A 1 105 ? -1.856  -25.999 9.662   1.00 73.29 105 A 1 
ATOM 834  C CB  . SER A 1 105 ? 0.150   -23.643 8.915   1.00 73.13 105 A 1 
ATOM 835  O OG  . SER A 1 105 ? 1.477   -24.011 9.241   1.00 66.96 105 A 1 
ATOM 836  N N   . ARG A 1 106 ? -0.241  -26.033 11.204  1.00 79.39 106 A 1 
ATOM 837  C CA  . ARG A 1 106 ? -0.340  -27.476 11.481  1.00 78.96 106 A 1 
ATOM 838  C C   . ARG A 1 106 ? -1.272  -27.831 12.634  1.00 78.00 106 A 1 
ATOM 839  O O   . ARG A 1 106 ? -1.935  -28.866 12.578  1.00 74.53 106 A 1 
ATOM 840  C CB  . ARG A 1 106 ? 1.057   -28.042 11.726  1.00 80.13 106 A 1 
ATOM 841  C CG  . ARG A 1 106 ? 1.826   -28.174 10.414  1.00 79.30 106 A 1 
ATOM 842  C CD  . ARG A 1 106 ? 3.172   -28.818 10.694  1.00 77.05 106 A 1 
ATOM 843  N NE  . ARG A 1 106 ? 3.898   -29.168 9.466   1.00 74.06 106 A 1 
ATOM 844  C CZ  . ARG A 1 106 ? 4.511   -28.337 8.655   1.00 68.68 106 A 1 
ATOM 845  N NH1 . ARG A 1 106 ? 4.472   -27.051 8.839   1.00 61.24 106 A 1 
ATOM 846  N NH2 . ARG A 1 106 ? 5.186   -28.789 7.641   1.00 63.84 106 A 1 
ATOM 847  N N   . LEU A 1 107 ? -1.316  -27.003 13.673  1.00 81.11 107 A 1 
ATOM 848  C CA  . LEU A 1 107 ? -2.161  -27.233 14.849  1.00 78.49 107 A 1 
ATOM 849  C C   . LEU A 1 107 ? -3.631  -26.901 14.577  1.00 75.40 107 A 1 
ATOM 850  O O   . LEU A 1 107 ? -4.526  -27.619 15.014  1.00 71.41 107 A 1 
ATOM 851  C CB  . LEU A 1 107 ? -1.626  -26.399 16.025  1.00 80.54 107 A 1 
ATOM 852  C CG  . LEU A 1 107 ? -0.238  -26.820 16.535  1.00 79.20 107 A 1 
ATOM 853  C CD1 . LEU A 1 107 ? 0.196   -25.865 17.637  1.00 75.90 107 A 1 
ATOM 854  C CD2 . LEU A 1 107 ? -0.228  -28.243 17.091  1.00 75.77 107 A 1 
ATOM 855  N N   . PHE A 1 108 ? -3.883  -25.858 13.819  1.00 77.32 108 A 1 
ATOM 856  C CA  . PHE A 1 108 ? -5.230  -25.394 13.515  1.00 71.03 108 A 1 
ATOM 857  C C   . PHE A 1 108 ? -5.602  -25.768 12.078  1.00 65.72 108 A 1 
ATOM 858  O O   . PHE A 1 108 ? -5.416  -24.996 11.148  1.00 59.68 108 A 1 
ATOM 859  C CB  . PHE A 1 108 ? -5.332  -23.898 13.827  1.00 70.66 108 A 1 
ATOM 860  C CG  . PHE A 1 108 ? -4.939  -23.556 15.259  1.00 69.71 108 A 1 
ATOM 861  C CD1 . PHE A 1 108 ? -5.793  -23.868 16.329  1.00 66.52 108 A 1 
ATOM 862  C CD2 . PHE A 1 108 ? -3.687  -22.964 15.521  1.00 66.11 108 A 1 
ATOM 863  C CE1 . PHE A 1 108 ? -5.399  -23.588 17.650  1.00 62.67 108 A 1 
ATOM 864  C CE2 . PHE A 1 108 ? -3.295  -22.686 16.842  1.00 63.01 108 A 1 
ATOM 865  C CZ  . PHE A 1 108 ? -4.150  -22.999 17.908  1.00 65.33 108 A 1 
ATOM 866  N N   . ARG A 1 109 ? -6.149  -26.984 11.901  1.00 63.77 109 A 1 
ATOM 867  C CA  . ARG A 1 109 ? -6.573  -27.531 10.592  1.00 59.02 109 A 1 
ATOM 868  C C   . ARG A 1 109 ? -7.672  -26.731 9.875   1.00 58.43 109 A 1 
ATOM 869  O O   . ARG A 1 109 ? -7.913  -26.977 8.699   1.00 53.34 109 A 1 
ATOM 870  C CB  . ARG A 1 109 ? -7.033  -28.991 10.753  1.00 50.30 109 A 1 
ATOM 871  C CG  . ARG A 1 109 ? -5.887  -29.962 11.043  1.00 44.61 109 A 1 
ATOM 872  C CD  . ARG A 1 109 ? -6.426  -31.394 11.075  1.00 39.73 109 A 1 
ATOM 873  N NE  . ARG A 1 109 ? -5.356  -32.377 11.312  1.00 32.02 109 A 1 
ATOM 874  C CZ  . ARG A 1 109 ? -5.494  -33.690 11.361  1.00 27.40 109 A 1 
ATOM 875  N NH1 . ARG A 1 109 ? -6.652  -34.271 11.193  1.00 26.45 109 A 1 
ATOM 876  N NH2 . ARG A 1 109 ? -4.460  -34.456 11.579  1.00 25.70 109 A 1 
ATOM 877  N N   . ALA A 1 110 ? -8.355  -25.826 10.561  1.00 57.38 110 A 1 
ATOM 878  C CA  . ALA A 1 110 ? -9.279  -24.890 9.937   1.00 56.99 110 A 1 
ATOM 879  C C   . ALA A 1 110 ? -8.490  -23.652 9.488   1.00 60.13 110 A 1 
ATOM 880  O O   . ALA A 1 110 ? -8.311  -22.707 10.257  1.00 55.87 110 A 1 
ATOM 881  C CB  . ALA A 1 110 ? -10.421 -24.577 10.914  1.00 48.02 110 A 1 
ATOM 882  N N   . GLU A 1 111 ? -8.004  -23.674 8.259   1.00 64.99 111 A 1 
ATOM 883  C CA  . GLU A 1 111 ? -7.503  -22.462 7.618   1.00 65.95 111 A 1 
ATOM 884  C C   . GLU A 1 111 ? -8.660  -21.472 7.473   1.00 69.49 111 A 1 
ATOM 885  O O   . GLU A 1 111 ? -9.458  -21.559 6.542   1.00 65.44 111 A 1 
ATOM 886  C CB  . GLU A 1 111 ? -6.882  -22.765 6.245   1.00 58.96 111 A 1 
ATOM 887  C CG  . GLU A 1 111 ? -5.541  -23.498 6.339   1.00 50.94 111 A 1 
ATOM 888  C CD  . GLU A 1 111 ? -4.835  -23.606 4.974   1.00 47.20 111 A 1 
ATOM 889  O OE1 . GLU A 1 111 ? -3.778  -24.275 4.935   1.00 44.19 111 A 1 
ATOM 890  O OE2 . GLU A 1 111 ? -5.310  -22.966 4.007   1.00 43.87 111 A 1 
ATOM 891  N N   . LEU A 1 112 ? -8.765  -20.528 8.413   1.00 75.16 112 A 1 
ATOM 892  C CA  . LEU A 1 112 ? -9.571  -19.346 8.150   1.00 77.94 112 A 1 
ATOM 893  C C   . LEU A 1 112 ? -8.965  -18.656 6.922   1.00 82.60 112 A 1 
ATOM 894  O O   . LEU A 1 112 ? -7.761  -18.357 6.928   1.00 81.70 112 A 1 
ATOM 895  C CB  . LEU A 1 112 ? -9.608  -18.429 9.382   1.00 73.73 112 A 1 
ATOM 896  C CG  . LEU A 1 112 ? -10.517 -18.958 10.508  1.00 65.93 112 A 1 
ATOM 897  C CD1 . LEU A 1 112 ? -10.244 -18.185 11.802  1.00 62.84 112 A 1 
ATOM 898  C CD2 . LEU A 1 112 ? -12.007 -18.812 10.170  1.00 59.82 112 A 1 
ATOM 899  N N   . PRO A 1 113 ? -9.743  -18.474 5.850   1.00 85.88 113 A 1 
ATOM 900  C CA  . PRO A 1 113 ? -9.249  -17.790 4.671   1.00 87.46 113 A 1 
ATOM 901  C C   . PRO A 1 113 ? -8.843  -16.363 5.052   1.00 89.32 113 A 1 
ATOM 902  O O   . PRO A 1 113 ? -9.519  -15.709 5.843   1.00 87.95 113 A 1 
ATOM 903  C CB  . PRO A 1 113 ? -10.392 -17.857 3.651   1.00 85.45 113 A 1 
ATOM 904  C CG  . PRO A 1 113 ? -11.644 -17.969 4.514   1.00 82.27 113 A 1 
ATOM 905  C CD  . PRO A 1 113 ? -11.172 -18.767 5.718   1.00 85.22 113 A 1 
ATOM 906  N N   . LEU A 1 114 ? -7.737  -15.886 4.491   1.00 91.78 114 A 1 
ATOM 907  C CA  . LEU A 1 114 ? -7.267  -14.505 4.698   1.00 92.77 114 A 1 
ATOM 908  C C   . LEU A 1 114 ? -8.281  -13.471 4.198   1.00 93.72 114 A 1 
ATOM 909  O O   . LEU A 1 114 ? -8.350  -12.365 4.723   1.00 92.41 114 A 1 
ATOM 910  C CB  . LEU A 1 114 ? -5.940  -14.315 3.950   1.00 92.06 114 A 1 
ATOM 911  C CG  . LEU A 1 114 ? -4.726  -15.005 4.584   1.00 91.11 114 A 1 
ATOM 912  C CD1 . LEU A 1 114 ? -3.558  -14.950 3.602   1.00 88.40 114 A 1 
ATOM 913  C CD2 . LEU A 1 114 ? -4.299  -14.311 5.882   1.00 88.35 114 A 1 
ATOM 914  N N   . LEU A 1 115 ? -9.072  -13.858 3.204   1.00 92.97 115 A 1 
ATOM 915  C CA  . LEU A 1 115 ? -10.194 -13.112 2.664   1.00 93.92 115 A 1 
ATOM 916  C C   . LEU A 1 115 ? -11.346 -14.105 2.449   1.00 94.78 115 A 1 
ATOM 917  O O   . LEU A 1 115 ? -11.083 -15.221 1.993   1.00 93.45 115 A 1 
ATOM 918  C CB  . LEU A 1 115 ? -9.722  -12.433 1.363   1.00 92.38 115 A 1 
ATOM 919  C CG  . LEU A 1 115 ? -10.663 -11.362 0.800   1.00 91.72 115 A 1 
ATOM 920  C CD1 . LEU A 1 115 ? -10.810 -10.165 1.736   1.00 89.08 115 A 1 
ATOM 921  C CD2 . LEU A 1 115 ? -10.091 -10.834 -0.518  1.00 89.29 115 A 1 
ATOM 922  N N   . PRO A 1 116 ? -12.605 -13.770 2.789   1.00 94.94 116 A 1 
ATOM 923  C CA  . PRO A 1 116 ? -13.745 -14.635 2.489   1.00 94.75 116 A 1 
ATOM 924  C C   . PRO A 1 116 ? -13.819 -15.008 0.999   1.00 95.72 116 A 1 
ATOM 925  O O   . PRO A 1 116 ? -13.282 -14.276 0.163   1.00 95.64 116 A 1 
ATOM 926  C CB  . PRO A 1 116 ? -14.983 -13.851 2.934   1.00 93.47 116 A 1 
ATOM 927  C CG  . PRO A 1 116 ? -14.449 -12.919 4.014   1.00 91.74 116 A 1 
ATOM 928  C CD  . PRO A 1 116 ? -13.038 -12.597 3.527   1.00 93.80 116 A 1 
ATOM 929  N N   . PRO A 1 117 ? -14.488 -16.113 0.631   1.00 95.60 117 A 1 
ATOM 930  C CA  . PRO A 1 117 ? -14.697 -16.464 -0.772  1.00 95.39 117 A 1 
ATOM 931  C C   . PRO A 1 117 ? -15.349 -15.312 -1.553  1.00 96.02 117 A 1 
ATOM 932  O O   . PRO A 1 117 ? -16.238 -14.650 -1.009  1.00 95.48 117 A 1 
ATOM 933  C CB  . PRO A 1 117 ? -15.588 -17.706 -0.765  1.00 94.01 117 A 1 
ATOM 934  C CG  . PRO A 1 117 ? -15.293 -18.339 0.591   1.00 91.21 117 A 1 
ATOM 935  C CD  . PRO A 1 117 ? -15.058 -17.132 1.495   1.00 93.88 117 A 1 
ATOM 936  N N   . PRO A 1 118 ? -14.931 -15.063 -2.805  1.00 96.04 118 A 1 
ATOM 937  C CA  . PRO A 1 118 ? -15.476 -13.963 -3.582  1.00 96.18 118 A 1 
ATOM 938  C C   . PRO A 1 118 ? -16.922 -14.248 -3.979  1.00 95.62 118 A 1 
ATOM 939  O O   . PRO A 1 118 ? -17.264 -15.364 -4.389  1.00 94.14 118 A 1 
ATOM 940  C CB  . PRO A 1 118 ? -14.576 -13.842 -4.813  1.00 95.83 118 A 1 
ATOM 941  C CG  . PRO A 1 118 ? -14.076 -15.268 -5.020  1.00 95.35 118 A 1 
ATOM 942  C CD  . PRO A 1 118 ? -14.013 -15.849 -3.612  1.00 96.08 118 A 1 
ATOM 943  N N   . ARG A 1 119 ? -17.764 -13.228 -3.931  1.00 95.61 119 A 1 
ATOM 944  C CA  . ARG A 1 119 ? -19.037 -13.264 -4.650  1.00 94.39 119 A 1 
ATOM 945  C C   . ARG A 1 119 ? -18.826 -12.867 -6.108  1.00 94.68 119 A 1 
ATOM 946  O O   . ARG A 1 119 ? -17.843 -12.212 -6.457  1.00 93.88 119 A 1 
ATOM 947  C CB  . ARG A 1 119 ? -20.096 -12.416 -3.932  1.00 91.65 119 A 1 
ATOM 948  C CG  . ARG A 1 119 ? -19.888 -10.915 -4.134  1.00 89.40 119 A 1 
ATOM 949  C CD  . ARG A 1 119 ? -20.989 -10.107 -3.448  1.00 88.19 119 A 1 
ATOM 950  N NE  . ARG A 1 119 ? -20.844 -8.698  -3.808  1.00 85.19 119 A 1 
ATOM 951  C CZ  . ARG A 1 119 ? -21.479 -7.659  -3.318  1.00 84.27 119 A 1 
ATOM 952  N NH1 . ARG A 1 119 ? -22.387 -7.766  -2.385  1.00 78.55 119 A 1 
ATOM 953  N NH2 . ARG A 1 119 ? -21.195 -6.478  -3.773  1.00 77.12 119 A 1 
ATOM 954  N N   . LYS A 1 120 ? -19.792 -13.217 -6.970  1.00 92.69 120 A 1 
ATOM 955  C CA  . LYS A 1 120 ? -19.820 -12.707 -8.347  1.00 92.02 120 A 1 
ATOM 956  C C   . LYS A 1 120 ? -20.106 -11.196 -8.330  1.00 92.77 120 A 1 
ATOM 957  O O   . LYS A 1 120 ? -21.020 -10.783 -7.607  1.00 91.30 120 A 1 
ATOM 958  C CB  . LYS A 1 120 ? -20.862 -13.483 -9.168  1.00 89.84 120 A 1 
ATOM 959  C CG  . LYS A 1 120 ? -20.769 -13.135 -10.659 1.00 78.00 120 A 1 
ATOM 960  C CD  . LYS A 1 120 ? -21.808 -13.905 -11.476 1.00 72.51 120 A 1 
ATOM 961  C CE  . LYS A 1 120 ? -21.695 -13.491 -12.946 1.00 63.53 120 A 1 
ATOM 962  N NZ  . LYS A 1 120 ? -22.843 -13.957 -13.746 1.00 53.96 120 A 1 
ATOM 963  N N   . PRO A 1 121 ? -19.388 -10.375 -9.121  1.00 92.14 121 A 1 
ATOM 964  C CA  . PRO A 1 121 ? -19.666 -8.945  -9.234  1.00 91.14 121 A 1 
ATOM 965  C C   . PRO A 1 121 ? -21.119 -8.679  -9.639  1.00 90.82 121 A 1 
ATOM 966  O O   . PRO A 1 121 ? -21.596 -9.207  -10.641 1.00 87.99 121 A 1 
ATOM 967  C CB  . PRO A 1 121 ? -18.677 -8.405  -10.266 1.00 89.53 121 A 1 
ATOM 968  C CG  . PRO A 1 121 ? -17.500 -9.367  -10.152 1.00 87.32 121 A 1 
ATOM 969  C CD  . PRO A 1 121 ? -18.182 -10.698 -9.868  1.00 90.02 121 A 1 
ATOM 970  N N   . LEU A 1 122 ? -21.826 -7.856  -8.864  1.00 89.44 122 A 1 
ATOM 971  C CA  . LEU A 1 122 ? -23.260 -7.621  -9.065  1.00 87.52 122 A 1 
ATOM 972  C C   . LEU A 1 122 ? -23.553 -6.860  -10.363 1.00 86.18 122 A 1 
ATOM 973  O O   . LEU A 1 122 ? -24.568 -7.119  -11.004 1.00 80.86 122 A 1 
ATOM 974  C CB  . LEU A 1 122 ? -23.838 -6.861  -7.862  1.00 86.23 122 A 1 
ATOM 975  C CG  . LEU A 1 122 ? -23.819 -7.633  -6.533  1.00 84.01 122 A 1 
ATOM 976  C CD1 . LEU A 1 122 ? -24.361 -6.731  -5.426  1.00 79.81 122 A 1 
ATOM 977  C CD2 . LEU A 1 122 ? -24.680 -8.899  -6.578  1.00 80.40 122 A 1 
ATOM 978  N N   . HIS A 1 123 ? -22.653 -5.969  -10.768 1.00 84.49 123 A 1 
ATOM 979  C CA  . HIS A 1 123 ? -22.778 -5.172  -11.991 1.00 80.75 123 A 1 
ATOM 980  C C   . HIS A 1 123 ? -22.725 -6.008  -13.279 1.00 79.44 123 A 1 
ATOM 981  O O   . HIS A 1 123 ? -23.049 -5.505  -14.347 1.00 74.22 123 A 1 
ATOM 982  C CB  . HIS A 1 123 ? -21.690 -4.091  -11.997 1.00 78.78 123 A 1 
ATOM 983  C CG  . HIS A 1 123 ? -20.287 -4.634  -12.109 1.00 79.65 123 A 1 
ATOM 984  N ND1 . HIS A 1 123 ? -19.427 -4.914  -11.076 1.00 71.72 123 A 1 
ATOM 985  C CD2 . HIS A 1 123 ? -19.628 -4.945  -13.274 1.00 70.01 123 A 1 
ATOM 986  C CE1 . HIS A 1 123 ? -18.280 -5.379  -11.597 1.00 70.67 123 A 1 
ATOM 987  N NE2 . HIS A 1 123 ? -18.358 -5.419  -12.935 1.00 72.89 123 A 1 
ATOM 988  N N   . ALA A 1 124 ? -22.333 -7.275  -13.201 1.00 80.75 124 A 1 
ATOM 989  C CA  . ALA A 1 124 ? -22.329 -8.177  -14.347 1.00 78.20 124 A 1 
ATOM 990  C C   . ALA A 1 124 ? -23.732 -8.696  -14.727 1.00 78.35 124 A 1 
ATOM 991  O O   . ALA A 1 124 ? -23.940 -9.069  -15.878 1.00 73.16 124 A 1 
ATOM 992  C CB  . ALA A 1 124 ? -21.374 -9.335  -14.031 1.00 76.06 124 A 1 
ATOM 993  N N   . ASP A 1 125 ? -24.665 -8.740  -13.772 1.00 80.51 125 A 1 
ATOM 994  C CA  . ASP A 1 125 ? -25.949 -9.440  -13.936 1.00 79.87 125 A 1 
ATOM 995  C C   . ASP A 1 125 ? -27.191 -8.563  -13.698 1.00 80.04 125 A 1 
ATOM 996  O O   . ASP A 1 125 ? -28.307 -8.981  -14.026 1.00 72.37 125 A 1 
ATOM 997  C CB  . ASP A 1 125 ? -26.004 -10.636 -12.971 1.00 73.83 125 A 1 
ATOM 998  C CG  . ASP A 1 125 ? -24.999 -11.750 -13.258 1.00 66.91 125 A 1 
ATOM 999  O OD1 . ASP A 1 125 ? -24.648 -12.048 -14.421 1.00 62.29 125 A 1 
ATOM 1000 O OD2 . ASP A 1 125 ? -24.576 -12.417 -12.290 1.00 62.12 125 A 1 
ATOM 1001 N N   . LYS A 1 126 ? -27.044 -7.389  -13.087 1.00 81.13 126 A 1 
ATOM 1002 C CA  . LYS A 1 126 ? -28.171 -6.508  -12.743 1.00 82.04 126 A 1 
ATOM 1003 C C   . LYS A 1 126 ? -27.779 -5.032  -12.757 1.00 85.67 126 A 1 
ATOM 1004 O O   . LYS A 1 126 ? -26.613 -4.691  -12.575 1.00 80.83 126 A 1 
ATOM 1005 C CB  . LYS A 1 126 ? -28.776 -6.909  -11.380 1.00 73.89 126 A 1 
ATOM 1006 C CG  . LYS A 1 126 ? -27.839 -6.659  -10.183 1.00 68.35 126 A 1 
ATOM 1007 C CD  . LYS A 1 126 ? -28.553 -6.796  -8.832  1.00 65.80 126 A 1 
ATOM 1008 C CE  . LYS A 1 126 ? -27.608 -6.265  -7.747  1.00 57.60 126 A 1 
ATOM 1009 N NZ  . LYS A 1 126 ? -28.268 -6.006  -6.449  1.00 50.38 126 A 1 
ATOM 1010 N N   . ASP A 1 127 ? -28.801 -4.176  -12.849 1.00 88.07 127 A 1 
ATOM 1011 C CA  . ASP A 1 127 ? -28.665 -2.754  -12.527 1.00 89.32 127 A 1 
ATOM 1012 C C   . ASP A 1 127 ? -28.267 -2.596  -11.056 1.00 90.61 127 A 1 
ATOM 1013 O O   . ASP A 1 127 ? -28.886 -3.173  -10.155 1.00 86.75 127 A 1 
ATOM 1014 C CB  . ASP A 1 127 ? -29.977 -2.003  -12.806 1.00 85.75 127 A 1 
ATOM 1015 C CG  . ASP A 1 127 ? -30.407 -2.048  -14.272 1.00 77.13 127 A 1 
ATOM 1016 O OD1 . ASP A 1 127 ? -29.519 -2.169  -15.141 1.00 70.97 127 A 1 
ATOM 1017 O OD2 . ASP A 1 127 ? -31.636 -1.997  -14.497 1.00 71.39 127 A 1 
ATOM 1018 N N   . ILE A 1 128 ? -27.228 -1.814  -10.822 1.00 93.25 128 A 1 
ATOM 1019 C CA  . ILE A 1 128 ? -26.650 -1.610  -9.494  1.00 94.12 128 A 1 
ATOM 1020 C C   . ILE A 1 128 ? -26.937 -0.208  -8.969  1.00 94.92 128 A 1 
ATOM 1021 O O   . ILE A 1 128 ? -27.092 0.754   -9.723  1.00 93.93 128 A 1 
ATOM 1022 C CB  . ILE A 1 128 ? -25.138 -1.936  -9.467  1.00 92.94 128 A 1 
ATOM 1023 C CG1 . ILE A 1 128 ? -24.345 -1.092  -10.482 1.00 89.80 128 A 1 
ATOM 1024 C CG2 . ILE A 1 128 ? -24.923 -3.444  -9.679  1.00 88.55 128 A 1 
ATOM 1025 C CD1 . ILE A 1 128 ? -22.833 -1.130  -10.272 1.00 87.26 128 A 1 
ATOM 1026 N N   . SER A 1 129 ? -26.961 -0.092  -7.648  1.00 96.15 129 A 1 
ATOM 1027 C CA  . SER A 1 129 ? -26.967 1.181   -6.937  1.00 96.23 129 A 1 
ATOM 1028 C C   . SER A 1 129 ? -25.624 1.424   -6.257  1.00 96.66 129 A 1 
ATOM 1029 O O   . SER A 1 129 ? -25.078 0.529   -5.609  1.00 95.64 129 A 1 
ATOM 1030 C CB  . SER A 1 129 ? -28.116 1.239   -5.935  1.00 94.84 129 A 1 
ATOM 1031 O OG  . SER A 1 129 ? -28.063 0.175   -5.008  1.00 86.93 129 A 1 
ATOM 1032 N N   . CYS A 1 130 ? -25.103 2.635   -6.399  1.00 96.87 130 A 1 
ATOM 1033 C CA  . CYS A 1 130 ? -23.828 3.023   -5.814  1.00 96.79 130 A 1 
ATOM 1034 C C   . CYS A 1 130 ? -23.980 4.276   -4.953  1.00 97.10 130 A 1 
ATOM 1035 O O   . CYS A 1 130 ? -24.426 5.322   -5.438  1.00 96.45 130 A 1 
ATOM 1036 C CB  . CYS A 1 130 ? -22.790 3.237   -6.912  1.00 95.67 130 A 1 
ATOM 1037 S SG  . CYS A 1 130 ? -22.510 1.732   -7.877  1.00 88.58 130 A 1 
ATOM 1038 N N   . ALA A 1 131 ? -23.553 4.184   -3.697  1.00 97.18 131 A 1 
ATOM 1039 C CA  . ALA A 1 131 ? -23.477 5.328   -2.799  1.00 97.40 131 A 1 
ATOM 1040 C C   . ALA A 1 131 ? -22.152 6.081   -2.984  1.00 97.36 131 A 1 
ATOM 1041 O O   . ALA A 1 131 ? -21.094 5.476   -3.151  1.00 96.64 131 A 1 
ATOM 1042 C CB  . ALA A 1 131 ? -23.686 4.859   -1.357  1.00 97.21 131 A 1 
ATOM 1043 N N   . PHE A 1 132 ? -22.188 7.407   -2.916  1.00 96.60 132 A 1 
ATOM 1044 C CA  . PHE A 1 132 ? -20.996 8.247   -2.930  1.00 95.99 132 A 1 
ATOM 1045 C C   . PHE A 1 132 ? -21.164 9.442   -1.993  1.00 95.61 132 A 1 
ATOM 1046 O O   . PHE A 1 132 ? -22.274 9.936   -1.792  1.00 94.60 132 A 1 
ATOM 1047 C CB  . PHE A 1 132 ? -20.674 8.703   -4.358  1.00 95.27 132 A 1 
ATOM 1048 C CG  . PHE A 1 132 ? -21.635 9.728   -4.925  1.00 95.13 132 A 1 
ATOM 1049 C CD1 . PHE A 1 132 ? -22.844 9.323   -5.516  1.00 93.64 132 A 1 
ATOM 1050 C CD2 . PHE A 1 132 ? -21.329 11.099  -4.842  1.00 93.78 132 A 1 
ATOM 1051 C CE1 . PHE A 1 132 ? -23.739 10.280  -6.018  1.00 92.71 132 A 1 
ATOM 1052 C CE2 . PHE A 1 132 ? -22.224 12.056  -5.346  1.00 92.97 132 A 1 
ATOM 1053 C CZ  . PHE A 1 132 ? -23.431 11.648  -5.933  1.00 92.53 132 A 1 
ATOM 1054 N N   . GLN A 1 133 ? -20.057 9.925   -1.433  1.00 93.37 133 A 1 
ATOM 1055 C CA  . GLN A 1 133 ? -20.086 11.098  -0.564  1.00 91.26 133 A 1 
ATOM 1056 C C   . GLN A 1 133 ? -20.061 12.395  -1.377  1.00 90.13 133 A 1 
ATOM 1057 O O   . GLN A 1 133 ? -19.215 12.581  -2.257  1.00 87.51 133 A 1 
ATOM 1058 C CB  . GLN A 1 133 ? -18.941 11.004  0.449   1.00 88.37 133 A 1 
ATOM 1059 C CG  . GLN A 1 133 ? -18.963 12.128  1.500   1.00 80.24 133 A 1 
ATOM 1060 C CD  . GLN A 1 133 ? -18.284 13.416  1.073   1.00 78.67 133 A 1 
ATOM 1061 O OE1 . GLN A 1 133 ? -17.387 13.452  0.243   1.00 70.60 133 A 1 
ATOM 1062 N NE2 . GLN A 1 133 ? -18.670 14.539  1.644   1.00 68.12 133 A 1 
ATOM 1063 N N   . GLY A 1 134 ? -20.943 13.323  -1.033  1.00 87.95 134 A 1 
ATOM 1064 C CA  . GLY A 1 134 ? -21.007 14.666  -1.600  1.00 86.94 134 A 1 
ATOM 1065 C C   . GLY A 1 134 ? -22.345 14.973  -2.252  1.00 88.61 134 A 1 
ATOM 1066 O O   . GLY A 1 134 ? -23.365 14.375  -1.931  1.00 86.64 134 A 1 
ATOM 1067 N N   . VAL A 1 135 ? -22.329 15.951  -3.156  1.00 86.62 135 A 1 
ATOM 1068 C CA  . VAL A 1 135 ? -23.480 16.331  -3.983  1.00 87.42 135 A 1 
ATOM 1069 C C   . VAL A 1 135 ? -23.157 16.061  -5.459  1.00 89.15 135 A 1 
ATOM 1070 O O   . VAL A 1 135 ? -21.974 15.905  -5.791  1.00 88.24 135 A 1 
ATOM 1071 C CB  . VAL A 1 135 ? -23.890 17.801  -3.748  1.00 84.29 135 A 1 
ATOM 1072 C CG1 . VAL A 1 135 ? -24.338 18.032  -2.296  1.00 77.96 135 A 1 
ATOM 1073 C CG2 . VAL A 1 135 ? -22.773 18.790  -4.078  1.00 78.77 135 A 1 
ATOM 1074 N N   . PRO A 1 136 ? -24.148 16.025  -6.366  1.00 88.15 136 A 1 
ATOM 1075 C CA  . PRO A 1 136 ? -23.893 15.906  -7.797  1.00 88.04 136 A 1 
ATOM 1076 C C   . PRO A 1 136 ? -22.827 16.900  -8.289  1.00 88.36 136 A 1 
ATOM 1077 O O   . PRO A 1 136 ? -22.822 18.072  -7.916  1.00 85.71 136 A 1 
ATOM 1078 C CB  . PRO A 1 136 ? -25.252 16.116  -8.467  1.00 86.80 136 A 1 
ATOM 1079 C CG  . PRO A 1 136 ? -26.233 15.596  -7.409  1.00 83.72 136 A 1 
ATOM 1080 C CD  . PRO A 1 136 ? -25.582 16.039  -6.102  1.00 85.66 136 A 1 
ATOM 1081 N N   . GLY A 1 137 ? -21.882 16.424  -9.100  1.00 87.79 137 A 1 
ATOM 1082 C CA  . GLY A 1 137 ? -20.706 17.176  -9.557  1.00 87.44 137 A 1 
ATOM 1083 C C   . GLY A 1 137 ? -19.441 16.995  -8.712  1.00 88.82 137 A 1 
ATOM 1084 O O   . GLY A 1 137 ? -18.363 17.431  -9.138  1.00 86.74 137 A 1 
ATOM 1085 N N   . ALA A 1 138 ? -19.523 16.337  -7.564  1.00 88.95 138 A 1 
ATOM 1086 C CA  . ALA A 1 138 ? -18.364 15.980  -6.751  1.00 89.05 138 A 1 
ATOM 1087 C C   . ALA A 1 138 ? -17.428 14.995  -7.479  1.00 90.16 138 A 1 
ATOM 1088 O O   . ALA A 1 138 ? -17.827 14.241  -8.366  1.00 89.79 138 A 1 
ATOM 1089 C CB  . ALA A 1 138 ? -18.850 15.415  -5.408  1.00 87.54 138 A 1 
ATOM 1090 N N   . TRP A 1 139 ? -16.149 14.981  -7.077  1.00 91.21 139 A 1 
ATOM 1091 C CA  . TRP A 1 139 ? -15.158 14.067  -7.660  1.00 91.46 139 A 1 
ATOM 1092 C C   . TRP A 1 139 ? -15.476 12.592  -7.395  1.00 92.52 139 A 1 
ATOM 1093 O O   . TRP A 1 139 ? -15.198 11.750  -8.249  1.00 92.05 139 A 1 
ATOM 1094 C CB  . TRP A 1 139 ? -13.770 14.426  -7.130  1.00 90.70 139 A 1 
ATOM 1095 C CG  . TRP A 1 139 ? -13.266 15.755  -7.607  1.00 89.92 139 A 1 
ATOM 1096 C CD1 . TRP A 1 139 ? -13.117 16.872  -6.866  1.00 87.83 139 A 1 
ATOM 1097 C CD2 . TRP A 1 139 ? -12.868 16.118  -8.965  1.00 89.54 139 A 1 
ATOM 1098 N NE1 . TRP A 1 139 ? -12.660 17.903  -7.660  1.00 86.64 139 A 1 
ATOM 1099 C CE2 . TRP A 1 139 ? -12.490 17.494  -8.963  1.00 87.63 139 A 1 
ATOM 1100 C CE3 . TRP A 1 139 ? -12.790 15.424  -10.191 1.00 86.89 139 A 1 
ATOM 1101 C CZ2 . TRP A 1 139 ? -12.063 18.155  -10.126 1.00 85.92 139 A 1 
ATOM 1102 C CZ3 . TRP A 1 139 ? -12.361 16.079  -11.362 1.00 85.97 139 A 1 
ATOM 1103 C CH2 . TRP A 1 139 ? -11.999 17.438  -11.332 1.00 85.19 139 A 1 
ATOM 1104 N N   . SER A 1 140 ? -16.106 12.276  -6.268  1.00 93.30 140 A 1 
ATOM 1105 C CA  . SER A 1 140 ? -16.611 10.938  -5.937  1.00 93.35 140 A 1 
ATOM 1106 C C   . SER A 1 140 ? -17.694 10.468  -6.914  1.00 94.46 140 A 1 
ATOM 1107 O O   . SER A 1 140 ? -17.650 9.325   -7.363  1.00 94.50 140 A 1 
ATOM 1108 C CB  . SER A 1 140 ? -17.164 10.941  -4.506  1.00 91.86 140 A 1 
ATOM 1109 O OG  . SER A 1 140 ? -18.011 12.066  -4.336  1.00 81.28 140 A 1 
ATOM 1110 N N   . GLU A 1 141 ? -18.622 11.354  -7.317  1.00 93.80 141 A 1 
ATOM 1111 C CA  . GLU A 1 141 ? -19.609 11.031  -8.355  1.00 94.05 141 A 1 
ATOM 1112 C C   . GLU A 1 141 ? -18.926 10.774  -9.703  1.00 94.31 141 A 1 
ATOM 1113 O O   . GLU A 1 141 ? -19.265 9.822   -10.398 1.00 94.05 141 A 1 
ATOM 1114 C CB  . GLU A 1 141 ? -20.637 12.163  -8.514  1.00 93.49 141 A 1 
ATOM 1115 C CG  . GLU A 1 141 ? -21.819 11.720  -9.391  1.00 92.44 141 A 1 
ATOM 1116 C CD  . GLU A 1 141 ? -22.694 12.863  -9.924  1.00 92.31 141 A 1 
ATOM 1117 O OE1 . GLU A 1 141 ? -23.813 12.552  -10.397 1.00 87.34 141 A 1 
ATOM 1118 O OE2 . GLU A 1 141 ? -22.222 14.019  -9.977  1.00 88.77 141 A 1 
ATOM 1119 N N   . GLN A 1 142 ? -17.945 11.596  -10.075 1.00 94.58 142 A 1 
ATOM 1120 C CA  . GLN A 1 142 ? -17.217 11.416  -11.336 1.00 94.17 142 A 1 
ATOM 1121 C C   . GLN A 1 142 ? -16.434 10.098  -11.364 1.00 94.86 142 A 1 
ATOM 1122 O O   . GLN A 1 142 ? -16.428 9.414   -12.387 1.00 94.45 142 A 1 
ATOM 1123 C CB  . GLN A 1 142 ? -16.282 12.605  -11.578 1.00 93.25 142 A 1 
ATOM 1124 C CG  . GLN A 1 142 ? -17.065 13.889  -11.866 1.00 88.72 142 A 1 
ATOM 1125 C CD  . GLN A 1 142 ? -16.136 15.075  -12.058 1.00 85.41 142 A 1 
ATOM 1126 O OE1 . GLN A 1 142 ? -15.333 15.140  -12.974 1.00 77.32 142 A 1 
ATOM 1127 N NE2 . GLN A 1 142 ? -16.211 16.059  -11.197 1.00 73.52 142 A 1 
ATOM 1128 N N   . ALA A 1 143 ? -15.824 9.717   -10.249 1.00 96.01 143 A 1 
ATOM 1129 C CA  . ALA A 1 143 ? -15.184 8.412   -10.109 1.00 96.15 143 A 1 
ATOM 1130 C C   . ALA A 1 143 ? -16.202 7.270   -10.251 1.00 96.20 143 A 1 
ATOM 1131 O O   . ALA A 1 143 ? -15.935 6.297   -10.955 1.00 95.76 143 A 1 
ATOM 1132 C CB  . ALA A 1 143 ? -14.457 8.363   -8.762  1.00 96.15 143 A 1 
ATOM 1133 N N   . LEU A 1 144 ? -17.387 7.423   -9.650  1.00 96.08 144 A 1 
ATOM 1134 C CA  . LEU A 1 144 ? -18.487 6.472   -9.788  1.00 95.92 144 A 1 
ATOM 1135 C C   . LEU A 1 144 ? -18.939 6.347   -11.248 1.00 95.64 144 A 1 
ATOM 1136 O O   . LEU A 1 144 ? -19.039 5.232   -11.750 1.00 94.80 144 A 1 
ATOM 1137 C CB  . LEU A 1 144 ? -19.616 6.896   -8.841  1.00 95.18 144 A 1 
ATOM 1138 C CG  . LEU A 1 144 ? -20.770 5.890   -8.684  1.00 91.64 144 A 1 
ATOM 1139 C CD1 . LEU A 1 144 ? -21.598 6.319   -7.468  1.00 83.98 144 A 1 
ATOM 1140 C CD2 . LEU A 1 144 ? -21.724 5.827   -9.879  1.00 83.34 144 A 1 
ATOM 1141 N N   . ILE A 1 145 ? -19.158 7.465   -11.953 1.00 95.60 145 A 1 
ATOM 1142 C CA  . ILE A 1 145 ? -19.553 7.476   -13.373 1.00 95.15 145 A 1 
ATOM 1143 C C   . ILE A 1 145 ? -18.502 6.781   -14.243 1.00 95.11 145 A 1 
ATOM 1144 O O   . ILE A 1 145 ? -18.855 6.050   -15.160 1.00 94.02 145 A 1 
ATOM 1145 C CB  . ILE A 1 145 ? -19.804 8.925   -13.853 1.00 94.51 145 A 1 
ATOM 1146 C CG1 . ILE A 1 145 ? -21.075 9.499   -13.188 1.00 92.43 145 A 1 
ATOM 1147 C CG2 . ILE A 1 145 ? -19.949 9.011   -15.386 1.00 92.14 145 A 1 
ATOM 1148 C CD1 . ILE A 1 145 ? -21.201 11.022  -13.313 1.00 87.24 145 A 1 
ATOM 1149 N N   . LYS A 1 146 ? -17.215 6.993   -13.955 1.00 95.57 146 A 1 
ATOM 1150 C CA  . LYS A 1 146 ? -16.128 6.325   -14.681 1.00 95.37 146 A 1 
ATOM 1151 C C   . LYS A 1 146 ? -16.168 4.803   -14.500 1.00 95.32 146 A 1 
ATOM 1152 O O   . LYS A 1 146 ? -15.932 4.076   -15.456 1.00 94.03 146 A 1 
ATOM 1153 C CB  . LYS A 1 146 ? -14.787 6.917   -14.227 1.00 95.09 146 A 1 
ATOM 1154 C CG  . LYS A 1 146 ? -13.596 6.275   -14.952 1.00 94.18 146 A 1 
ATOM 1155 C CD  . LYS A 1 146 ? -12.267 6.810   -14.415 1.00 92.73 146 A 1 
ATOM 1156 C CE  . LYS A 1 146 ? -11.128 6.037   -15.087 1.00 89.11 146 A 1 
ATOM 1157 N NZ  . LYS A 1 146 ? -9.836  6.265   -14.406 1.00 85.74 146 A 1 
ATOM 1158 N N   . LEU A 1 147 ? -16.443 4.346   -13.282 1.00 94.85 147 A 1 
ATOM 1159 C CA  . LEU A 1 147 ? -16.454 2.921   -12.936 1.00 93.93 147 A 1 
ATOM 1160 C C   . LEU A 1 147 ? -17.750 2.221   -13.361 1.00 93.89 147 A 1 
ATOM 1161 O O   . LEU A 1 147 ? -17.715 1.113   -13.890 1.00 92.63 147 A 1 
ATOM 1162 C CB  . LEU A 1 147 ? -16.252 2.798   -11.417 1.00 93.45 147 A 1 
ATOM 1163 C CG  . LEU A 1 147 ? -14.835 3.162   -10.941 1.00 91.76 147 A 1 
ATOM 1164 C CD1 . LEU A 1 147 ? -14.845 3.403   -9.431  1.00 89.36 147 A 1 
ATOM 1165 C CD2 . LEU A 1 147 ? -13.846 2.039   -11.261 1.00 89.94 147 A 1 
ATOM 1166 N N   . PHE A 1 148 ? -18.883 2.887   -13.140 1.00 94.90 148 A 1 
ATOM 1167 C CA  . PHE A 1 148 ? -20.226 2.356   -13.345 1.00 94.67 148 A 1 
ATOM 1168 C C   . PHE A 1 148 ? -21.126 3.420   -14.002 1.00 94.85 148 A 1 
ATOM 1169 O O   . PHE A 1 148 ? -21.907 4.085   -13.313 1.00 93.88 148 A 1 
ATOM 1170 C CB  . PHE A 1 148 ? -20.792 1.891   -11.998 1.00 94.32 148 A 1 
ATOM 1171 C CG  . PHE A 1 148 ? -19.916 0.940   -11.204 1.00 94.43 148 A 1 
ATOM 1172 C CD1 . PHE A 1 148 ? -19.589 -0.327  -11.716 1.00 92.25 148 A 1 
ATOM 1173 C CD2 . PHE A 1 148 ? -19.435 1.324   -9.937  1.00 92.66 148 A 1 
ATOM 1174 C CE1 . PHE A 1 148 ? -18.794 -1.211  -10.966 1.00 91.77 148 A 1 
ATOM 1175 C CE2 . PHE A 1 148 ? -18.646 0.439   -9.185  1.00 92.07 148 A 1 
ATOM 1176 C CZ  . PHE A 1 148 ? -18.325 -0.830  -9.697  1.00 92.54 148 A 1 
ATOM 1177 N N   . PRO A 1 149 ? -21.019 3.619   -15.324 1.00 93.96 149 A 1 
ATOM 1178 C CA  . PRO A 1 149 ? -21.730 4.693   -16.032 1.00 93.61 149 A 1 
ATOM 1179 C C   . PRO A 1 149 ? -23.252 4.653   -15.866 1.00 93.95 149 A 1 
ATOM 1180 O O   . PRO A 1 149 ? -23.883 5.698   -15.688 1.00 93.09 149 A 1 
ATOM 1181 C CB  . PRO A 1 149 ? -21.325 4.538   -17.505 1.00 92.70 149 A 1 
ATOM 1182 C CG  . PRO A 1 149 ? -19.959 3.857   -17.439 1.00 91.41 149 A 1 
ATOM 1183 C CD  . PRO A 1 149 ? -20.086 2.949   -16.224 1.00 93.48 149 A 1 
ATOM 1184 N N   . ASP A 1 150 ? -23.822 3.452   -15.871 1.00 92.54 150 A 1 
ATOM 1185 C CA  . ASP A 1 150 ? -25.271 3.216   -15.862 1.00 92.43 150 A 1 
ATOM 1186 C C   . ASP A 1 150 ? -25.844 2.977   -14.451 1.00 93.24 150 A 1 
ATOM 1187 O O   . ASP A 1 150 ? -27.046 2.776   -14.285 1.00 92.02 150 A 1 
ATOM 1188 C CB  . ASP A 1 150 ? -25.587 2.051   -16.816 1.00 91.18 150 A 1 
ATOM 1189 C CG  . ASP A 1 150 ? -25.081 2.314   -18.237 1.00 88.91 150 A 1 
ATOM 1190 O OD1 . ASP A 1 150 ? -25.379 3.404   -18.776 1.00 83.86 150 A 1 
ATOM 1191 O OD2 . ASP A 1 150 ? -24.351 1.444   -18.760 1.00 83.61 150 A 1 
ATOM 1192 N N   . ALA A 1 151 ? -25.004 3.015   -13.410 1.00 93.75 151 A 1 
ATOM 1193 C CA  . ALA A 1 151 ? -25.446 2.769   -12.044 1.00 93.99 151 A 1 
ATOM 1194 C C   . ALA A 1 151 ? -26.382 3.869   -11.522 1.00 94.34 151 A 1 
ATOM 1195 O O   . ALA A 1 151 ? -26.171 5.069   -11.749 1.00 93.66 151 A 1 
ATOM 1196 C CB  . ALA A 1 151 ? -24.232 2.612   -11.128 1.00 93.62 151 A 1 
ATOM 1197 N N   . ARG A 1 152 ? -27.374 3.474   -10.703 1.00 95.44 152 A 1 
ATOM 1198 C CA  . ARG A 1 152 ? -28.118 4.424   -9.878  1.00 95.42 152 A 1 
ATOM 1199 C C   . ARG A 1 152 ? -27.166 5.034   -8.852  1.00 95.63 152 A 1 
ATOM 1200 O O   . ARG A 1 152 ? -26.477 4.315   -8.136  1.00 94.78 152 A 1 
ATOM 1201 C CB  . ARG A 1 152 ? -29.315 3.744   -9.196  1.00 94.69 152 A 1 
ATOM 1202 C CG  . ARG A 1 152 ? -30.239 4.795   -8.558  1.00 84.89 152 A 1 
ATOM 1203 C CD  . ARG A 1 152 ? -31.381 4.144   -7.764  1.00 80.89 152 A 1 
ATOM 1204 N NE  . ARG A 1 152 ? -30.927 3.705   -6.438  1.00 71.20 152 A 1 
ATOM 1205 C CZ  . ARG A 1 152 ? -31.478 2.815   -5.648  1.00 62.49 152 A 1 
ATOM 1206 N NH1 . ARG A 1 152 ? -32.553 2.152   -5.988  1.00 56.13 152 A 1 
ATOM 1207 N NH2 . ARG A 1 152 ? -30.944 2.587   -4.485  1.00 53.93 152 A 1 
ATOM 1208 N N   . ARG A 1 153 ? -27.145 6.364   -8.773  1.00 96.05 153 A 1 
ATOM 1209 C CA  . ARG A 1 153 ? -26.226 7.122   -7.916  1.00 95.91 153 A 1 
ATOM 1210 C C   . ARG A 1 153 ? -26.963 7.690   -6.712  1.00 96.02 153 A 1 
ATOM 1211 O O   . ARG A 1 153 ? -27.822 8.561   -6.874  1.00 95.09 153 A 1 
ATOM 1212 C CB  . ARG A 1 153 ? -25.558 8.221   -8.751  1.00 94.66 153 A 1 
ATOM 1213 C CG  . ARG A 1 153 ? -24.601 7.643   -9.800  1.00 91.89 153 A 1 
ATOM 1214 C CD  . ARG A 1 153 ? -24.174 8.715   -10.804 1.00 90.00 153 A 1 
ATOM 1215 N NE  . ARG A 1 153 ? -25.235 8.982   -11.786 1.00 83.25 153 A 1 
ATOM 1216 C CZ  . ARG A 1 153 ? -25.288 10.010  -12.612 1.00 80.40 153 A 1 
ATOM 1217 N NH1 . ARG A 1 153 ? -24.407 10.966  -12.581 1.00 71.65 153 A 1 
ATOM 1218 N NH2 . ARG A 1 153 ? -26.241 10.084  -13.495 1.00 70.34 153 A 1 
ATOM 1219 N N   . ASP A 1 154 ? -26.607 7.224   -5.533  1.00 95.76 154 A 1 
ATOM 1220 C CA  . ASP A 1 154 ? -27.194 7.634   -4.263  1.00 95.76 154 A 1 
ATOM 1221 C C   . ASP A 1 154 ? -26.192 8.544   -3.520  1.00 96.16 154 A 1 
ATOM 1222 O O   . ASP A 1 154 ? -25.193 8.090   -2.961  1.00 95.14 154 A 1 
ATOM 1223 C CB  . ASP A 1 154 ? -27.622 6.381   -3.462  1.00 94.80 154 A 1 
ATOM 1224 C CG  . ASP A 1 154 ? -28.736 5.536   -4.125  1.00 88.87 154 A 1 
ATOM 1225 O OD1 . ASP A 1 154 ? -29.627 6.096   -4.805  1.00 81.64 154 A 1 
ATOM 1226 O OD2 . ASP A 1 154 ? -28.781 4.298   -3.933  1.00 82.02 154 A 1 
ATOM 1227 N N   . ALA A 1 155 ? -26.444 9.858   -3.550  1.00 94.89 155 A 1 
ATOM 1228 C CA  . ALA A 1 155 ? -25.620 10.857  -2.879  1.00 94.40 155 A 1 
ATOM 1229 C C   . ALA A 1 155 ? -25.878 10.855  -1.367  1.00 94.60 155 A 1 
ATOM 1230 O O   . ALA A 1 155 ? -27.030 10.929  -0.935  1.00 93.38 155 A 1 
ATOM 1231 C CB  . ALA A 1 155 ? -25.899 12.236  -3.493  1.00 92.66 155 A 1 
ATOM 1232 N N   . VAL A 1 156 ? -24.813 10.825  -0.574  1.00 94.50 156 A 1 
ATOM 1233 C CA  . VAL A 1 156 ? -24.881 10.909  0.893   1.00 94.06 156 A 1 
ATOM 1234 C C   . VAL A 1 156 ? -23.964 12.014  1.417   1.00 92.40 156 A 1 
ATOM 1235 O O   . VAL A 1 156 ? -23.016 12.432  0.750   1.00 90.38 156 A 1 
ATOM 1236 C CB  . VAL A 1 156 ? -24.590 9.554   1.567   1.00 94.67 156 A 1 
ATOM 1237 C CG1 . VAL A 1 156 ? -25.607 8.484   1.144   1.00 92.74 156 A 1 
ATOM 1238 C CG2 . VAL A 1 156 ? -23.177 9.040   1.291   1.00 91.77 156 A 1 
ATOM 1239 N N   . GLU A 1 157 ? -24.256 12.523  2.616   1.00 91.30 157 A 1 
ATOM 1240 C CA  . GLU A 1 157 ? -23.567 13.705  3.141   1.00 89.44 157 A 1 
ATOM 1241 C C   . GLU A 1 157 ? -22.167 13.386  3.682   1.00 88.71 157 A 1 
ATOM 1242 O O   . GLU A 1 157 ? -21.199 14.067  3.333   1.00 85.92 157 A 1 
ATOM 1243 C CB  . GLU A 1 157 ? -24.466 14.392  4.181   1.00 87.23 157 A 1 
ATOM 1244 C CG  . GLU A 1 157 ? -23.830 15.695  4.687   1.00 79.77 157 A 1 
ATOM 1245 C CD  . GLU A 1 157 ? -24.827 16.637  5.366   1.00 76.68 157 A 1 
ATOM 1246 O OE1 . GLU A 1 157 ? -24.559 17.861  5.275   1.00 69.63 157 A 1 
ATOM 1247 O OE2 . GLU A 1 157 ? -25.857 16.168  5.881   1.00 69.91 157 A 1 
ATOM 1248 N N   . PHE A 1 158 ? -22.039 12.345  4.489   1.00 89.86 158 A 1 
ATOM 1249 C CA  . PHE A 1 158 ? -20.796 11.991  5.173   1.00 90.31 158 A 1 
ATOM 1250 C C   . PHE A 1 158 ? -20.148 10.741  4.577   1.00 91.94 158 A 1 
ATOM 1251 O O   . PHE A 1 158 ? -20.815 9.868   4.024   1.00 91.43 158 A 1 
ATOM 1252 C CB  . PHE A 1 158 ? -21.068 11.841  6.674   1.00 89.07 158 A 1 
ATOM 1253 C CG  . PHE A 1 158 ? -21.670 13.084  7.303   1.00 87.59 158 A 1 
ATOM 1254 C CD1 . PHE A 1 158 ? -20.866 14.209  7.555   1.00 82.90 158 A 1 
ATOM 1255 C CD2 . PHE A 1 158 ? -23.044 13.130  7.601   1.00 82.52 158 A 1 
ATOM 1256 C CE1 . PHE A 1 158 ? -21.432 15.378  8.093   1.00 80.33 158 A 1 
ATOM 1257 C CE2 . PHE A 1 158 ? -23.612 14.299  8.141   1.00 80.10 158 A 1 
ATOM 1258 C CZ  . PHE A 1 158 ? -22.805 15.424  8.386   1.00 80.65 158 A 1 
ATOM 1259 N N   . PHE A 1 159 ? -18.815 10.629  4.719   1.00 89.13 159 A 1 
ATOM 1260 C CA  . PHE A 1 159 ? -18.093 9.418   4.302   1.00 90.19 159 A 1 
ATOM 1261 C C   . PHE A 1 159 ? -18.667 8.167   4.964   1.00 93.19 159 A 1 
ATOM 1262 O O   . PHE A 1 159 ? -18.877 7.158   4.302   1.00 92.66 159 A 1 
ATOM 1263 C CB  . PHE A 1 159 ? -16.601 9.546   4.642   1.00 86.27 159 A 1 
ATOM 1264 C CG  . PHE A 1 159 ? -15.818 10.397  3.669   1.00 83.16 159 A 1 
ATOM 1265 C CD1 . PHE A 1 159 ? -15.504 9.876   2.401   1.00 75.91 159 A 1 
ATOM 1266 C CD2 . PHE A 1 159 ? -15.389 11.686  4.022   1.00 74.59 159 A 1 
ATOM 1267 C CE1 . PHE A 1 159 ? -14.774 10.651  1.484   1.00 68.93 159 A 1 
ATOM 1268 C CE2 . PHE A 1 159 ? -14.661 12.461  3.104   1.00 69.01 159 A 1 
ATOM 1269 C CZ  . PHE A 1 159 ? -14.352 11.945  1.831   1.00 65.89 159 A 1 
ATOM 1270 N N   . GLU A 1 160 ? -18.971 8.253   6.251   1.00 94.23 160 A 1 
ATOM 1271 C CA  . GLU A 1 160 ? -19.538 7.147   7.020   1.00 94.96 160 A 1 
ATOM 1272 C C   . GLU A 1 160 ? -20.861 6.622   6.428   1.00 95.69 160 A 1 
ATOM 1273 O O   . GLU A 1 160 ? -21.079 5.410   6.388   1.00 95.15 160 A 1 
ATOM 1274 C CB  . GLU A 1 160 ? -19.693 7.615   8.472   1.00 93.83 160 A 1 
ATOM 1275 C CG  . GLU A 1 160 ? -20.183 6.492   9.388   1.00 91.14 160 A 1 
ATOM 1276 C CD  . GLU A 1 160 ? -19.933 6.781   10.869  1.00 91.11 160 A 1 
ATOM 1277 O OE1 . GLU A 1 160 ? -19.643 5.804   11.604  1.00 83.28 160 A 1 
ATOM 1278 O OE2 . GLU A 1 160 ? -19.989 7.939   11.308  1.00 85.29 160 A 1 
ATOM 1279 N N   . ASP A 1 161 ? -21.705 7.500   5.881   1.00 96.02 161 A 1 
ATOM 1280 C CA  . ASP A 1 161 ? -22.992 7.112   5.295   1.00 96.43 161 A 1 
ATOM 1281 C C   . ASP A 1 161 ? -22.825 6.220   4.059   1.00 97.28 161 A 1 
ATOM 1282 O O   . ASP A 1 161 ? -23.679 5.372   3.796   1.00 96.97 161 A 1 
ATOM 1283 C CB  . ASP A 1 161 ? -23.804 8.357   4.913   1.00 95.57 161 A 1 
ATOM 1284 C CG  . ASP A 1 161 ? -24.190 9.247   6.091   1.00 93.30 161 A 1 
ATOM 1285 O OD1 . ASP A 1 161 ? -24.474 8.691   7.174   1.00 89.25 161 A 1 
ATOM 1286 O OD2 . ASP A 1 161 ? -24.231 10.480  5.877   1.00 88.65 161 A 1 
ATOM 1287 N N   . VAL A 1 162 ? -21.718 6.354   3.322   1.00 96.61 162 A 1 
ATOM 1288 C CA  . VAL A 1 162 ? -21.380 5.461   2.198   1.00 96.92 162 A 1 
ATOM 1289 C C   . VAL A 1 162 ? -21.189 4.032   2.709   1.00 97.24 162 A 1 
ATOM 1290 O O   . VAL A 1 162 ? -21.759 3.088   2.156   1.00 96.75 162 A 1 
ATOM 1291 C CB  . VAL A 1 162 ? -20.116 5.934   1.446   1.00 96.49 162 A 1 
ATOM 1292 C CG1 . VAL A 1 162 ? -19.821 5.049   0.229   1.00 94.38 162 A 1 
ATOM 1293 C CG2 . VAL A 1 162 ? -20.226 7.374   0.936   1.00 94.29 162 A 1 
ATOM 1294 N N   . PHE A 1 163 ? -20.436 3.873   3.793   1.00 97.32 163 A 1 
ATOM 1295 C CA  . PHE A 1 163 ? -20.182 2.563   4.401   1.00 97.01 163 A 1 
ATOM 1296 C C   . PHE A 1 163 ? -21.446 1.968   5.020   1.00 96.94 163 A 1 
ATOM 1297 O O   . PHE A 1 163 ? -21.710 0.778   4.848   1.00 95.89 163 A 1 
ATOM 1298 C CB  . PHE A 1 163 ? -19.070 2.677   5.451   1.00 96.44 163 A 1 
ATOM 1299 C CG  . PHE A 1 163 ? -17.710 2.964   4.858   1.00 96.29 163 A 1 
ATOM 1300 C CD1 . PHE A 1 163 ? -16.834 1.907   4.562   1.00 93.90 163 A 1 
ATOM 1301 C CD2 . PHE A 1 163 ? -17.335 4.284   4.558   1.00 94.55 163 A 1 
ATOM 1302 C CE1 . PHE A 1 163 ? -15.596 2.170   3.960   1.00 93.52 163 A 1 
ATOM 1303 C CE2 . PHE A 1 163 ? -16.101 4.549   3.946   1.00 93.65 163 A 1 
ATOM 1304 C CZ  . PHE A 1 163 ? -15.231 3.491   3.644   1.00 94.12 163 A 1 
ATOM 1305 N N   . ILE A 1 164 ? -22.252 2.794   5.690   1.00 97.04 164 A 1 
ATOM 1306 C CA  . ILE A 1 164 ? -23.547 2.379   6.244   1.00 96.91 164 A 1 
ATOM 1307 C C   . ILE A 1 164 ? -24.471 1.898   5.120   1.00 96.88 164 A 1 
ATOM 1308 O O   . ILE A 1 164 ? -25.058 0.822   5.227   1.00 96.09 164 A 1 
ATOM 1309 C CB  . ILE A 1 164 ? -24.172 3.528   7.068   1.00 96.66 164 A 1 
ATOM 1310 C CG1 . ILE A 1 164 ? -23.330 3.810   8.335   1.00 95.34 164 A 1 
ATOM 1311 C CG2 . ILE A 1 164 ? -25.619 3.198   7.476   1.00 95.26 164 A 1 
ATOM 1312 C CD1 . ILE A 1 164 ? -23.719 5.094   9.074   1.00 90.86 164 A 1 
ATOM 1313 N N   . ALA A 1 165 ? -24.563 2.638   4.012   1.00 96.91 165 A 1 
ATOM 1314 C CA  . ALA A 1 165 ? -25.411 2.267   2.881   1.00 96.74 165 A 1 
ATOM 1315 C C   . ALA A 1 165 ? -25.026 0.903   2.290   1.00 96.58 165 A 1 
ATOM 1316 O O   . ALA A 1 165 ? -25.905 0.080   2.027   1.00 95.74 165 A 1 
ATOM 1317 C CB  . ALA A 1 165 ? -25.349 3.377   1.827   1.00 96.84 165 A 1 
ATOM 1318 N N   . VAL A 1 166 ? -23.727 0.640   2.149   1.00 97.31 166 A 1 
ATOM 1319 C CA  . VAL A 1 166 ? -23.206 -0.655  1.684   1.00 96.90 166 A 1 
ATOM 1320 C C   . VAL A 1 166 ? -23.454 -1.758  2.713   1.00 96.21 166 A 1 
ATOM 1321 O O   . VAL A 1 166 ? -23.958 -2.831  2.370   1.00 94.94 166 A 1 
ATOM 1322 C CB  . VAL A 1 166 ? -21.711 -0.529  1.344   1.00 96.66 166 A 1 
ATOM 1323 C CG1 . VAL A 1 166 ? -21.063 -1.879  1.027   1.00 94.46 166 A 1 
ATOM 1324 C CG2 . VAL A 1 166 ? -21.521 0.370   0.117   1.00 94.53 166 A 1 
ATOM 1325 N N   . LYS A 1 167 ? -23.157 -1.494  3.991   1.00 96.52 167 A 1 
ATOM 1326 C CA  . LYS A 1 167 ? -23.319 -2.479  5.074   1.00 95.28 167 A 1 
ATOM 1327 C C   . LYS A 1 167 ? -24.774 -2.914  5.254   1.00 95.28 167 A 1 
ATOM 1328 O O   . LYS A 1 167 ? -25.040 -4.102  5.447   1.00 93.73 167 A 1 
ATOM 1329 C CB  . LYS A 1 167 ? -22.764 -1.887  6.380   1.00 93.81 167 A 1 
ATOM 1330 C CG  . LYS A 1 167 ? -22.776 -2.876  7.558   1.00 87.51 167 A 1 
ATOM 1331 C CD  . LYS A 1 167 ? -21.862 -4.069  7.282   1.00 80.27 167 A 1 
ATOM 1332 C CE  . LYS A 1 167 ? -21.719 -4.974  8.505   1.00 72.33 167 A 1 
ATOM 1333 N NZ  . LYS A 1 167 ? -20.602 -5.928  8.294   1.00 63.09 167 A 1 
ATOM 1334 N N   . GLU A 1 168 ? -25.696 -1.963  5.176   1.00 95.29 168 A 1 
ATOM 1335 C CA  . GLU A 1 168 ? -27.141 -2.192  5.285   1.00 95.20 168 A 1 
ATOM 1336 C C   . GLU A 1 168 ? -27.772 -2.680  3.970   1.00 95.17 168 A 1 
ATOM 1337 O O   . GLU A 1 168 ? -28.980 -2.882  3.906   1.00 93.45 168 A 1 
ATOM 1338 C CB  . GLU A 1 168 ? -27.830 -0.911  5.769   1.00 94.98 168 A 1 
ATOM 1339 C CG  . GLU A 1 168 ? -27.430 -0.525  7.203   1.00 93.64 168 A 1 
ATOM 1340 C CD  . GLU A 1 168 ? -28.076 0.790   7.658   1.00 92.33 168 A 1 
ATOM 1341 O OE1 . GLU A 1 168 ? -28.117 1.006   8.885   1.00 87.10 168 A 1 
ATOM 1342 O OE2 . GLU A 1 168 ? -28.497 1.585   6.779   1.00 88.17 168 A 1 
ATOM 1343 N N   . LYS A 1 169 ? -26.963 -2.869  2.909   1.00 94.82 169 A 1 
ATOM 1344 C CA  . LYS A 1 169 ? -27.421 -3.294  1.577   1.00 94.69 169 A 1 
ATOM 1345 C C   . LYS A 1 169 ? -28.446 -2.338  0.944   1.00 95.38 169 A 1 
ATOM 1346 O O   . LYS A 1 169 ? -29.243 -2.757  0.109   1.00 93.85 169 A 1 
ATOM 1347 C CB  . LYS A 1 169 ? -27.877 -4.767  1.590   1.00 94.02 169 A 1 
ATOM 1348 C CG  . LYS A 1 169 ? -26.821 -5.721  2.173   1.00 92.09 169 A 1 
ATOM 1349 C CD  . LYS A 1 169 ? -27.227 -7.191  2.016   1.00 85.79 169 A 1 
ATOM 1350 C CE  . LYS A 1 169 ? -26.079 -8.073  2.534   1.00 81.78 169 A 1 
ATOM 1351 N NZ  . LYS A 1 169 ? -26.228 -9.501  2.163   1.00 70.99 169 A 1 
ATOM 1352 N N   . ARG A 1 170 ? -28.425 -1.053  1.324   1.00 95.99 170 A 1 
ATOM 1353 C CA  . ARG A 1 170 ? -29.166 0.026   0.646   1.00 95.92 170 A 1 
ATOM 1354 C C   . ARG A 1 170 ? -28.517 0.414   -0.677  1.00 96.26 170 A 1 
ATOM 1355 O O   . ARG A 1 170 ? -29.215 0.854   -1.589  1.00 95.07 170 A 1 
ATOM 1356 C CB  . ARG A 1 170 ? -29.289 1.259   1.554   1.00 95.69 170 A 1 
ATOM 1357 C CG  . ARG A 1 170 ? -30.183 1.009   2.770   1.00 92.50 170 A 1 
ATOM 1358 C CD  . ARG A 1 170 ? -30.468 2.298   3.542   1.00 90.17 170 A 1 
ATOM 1359 N NE  . ARG A 1 170 ? -29.339 2.733   4.377   1.00 84.66 170 A 1 
ATOM 1360 C CZ  . ARG A 1 170 ? -28.584 3.810   4.283   1.00 80.55 170 A 1 
ATOM 1361 N NH1 . ARG A 1 170 ? -28.665 4.672   3.298   1.00 71.62 170 A 1 
ATOM 1362 N NH2 . ARG A 1 170 ? -27.719 4.046   5.225   1.00 72.38 170 A 1 
ATOM 1363 N N   . ALA A 1 171 ? -27.208 0.240   -0.780  1.00 95.68 171 A 1 
ATOM 1364 C CA  . ALA A 1 171 ? -26.428 0.338   -2.005  1.00 96.06 171 A 1 
ATOM 1365 C C   . ALA A 1 171 ? -25.631 -0.952  -2.224  1.00 96.14 171 A 1 
ATOM 1366 O O   . ALA A 1 171 ? -25.177 -1.580  -1.267  1.00 95.12 171 A 1 
ATOM 1367 C CB  . ALA A 1 171 ? -25.527 1.574   -1.923  1.00 95.93 171 A 1 
ATOM 1368 N N   . ASP A 1 172 ? -25.469 -1.345  -3.488  1.00 96.27 172 A 1 
ATOM 1369 C CA  . ASP A 1 172 ? -24.684 -2.526  -3.862  1.00 95.86 172 A 1 
ATOM 1370 C C   . ASP A 1 172 ? -23.178 -2.274  -3.706  1.00 96.15 172 A 1 
ATOM 1371 O O   . ASP A 1 172 ? -22.434 -3.173  -3.301  1.00 95.47 172 A 1 
ATOM 1372 C CB  . ASP A 1 172 ? -25.010 -2.907  -5.307  1.00 95.30 172 A 1 
ATOM 1373 C CG  . ASP A 1 172 ? -26.451 -3.385  -5.490  1.00 94.01 172 A 1 
ATOM 1374 O OD1 . ASP A 1 172 ? -26.821 -4.431  -4.902  1.00 90.42 172 A 1 
ATOM 1375 O OD2 . ASP A 1 172 ? -27.188 -2.782  -6.297  1.00 90.38 172 A 1 
ATOM 1376 N N   . TYR A 1 173 ? -22.762 -1.036  -3.984  1.00 96.88 173 A 1 
ATOM 1377 C CA  . TYR A 1 173 ? -21.390 -0.552  -3.849  1.00 97.12 173 A 1 
ATOM 1378 C C   . TYR A 1 173 ? -21.345 0.845   -3.221  1.00 97.51 173 A 1 
ATOM 1379 O O   . TYR A 1 173 ? -22.309 1.611   -3.266  1.00 97.15 173 A 1 
ATOM 1380 C CB  . TYR A 1 173 ? -20.708 -0.533  -5.222  1.00 96.78 173 A 1 
ATOM 1381 C CG  . TYR A 1 173 ? -20.638 -1.881  -5.908  1.00 96.53 173 A 1 
ATOM 1382 C CD1 . TYR A 1 173 ? -19.644 -2.804  -5.539  1.00 95.07 173 A 1 
ATOM 1383 C CD2 . TYR A 1 173 ? -21.566 -2.210  -6.912  1.00 94.99 173 A 1 
ATOM 1384 C CE1 . TYR A 1 173 ? -19.572 -4.055  -6.179  1.00 94.31 173 A 1 
ATOM 1385 C CE2 . TYR A 1 173 ? -21.499 -3.460  -7.554  1.00 94.36 173 A 1 
ATOM 1386 C CZ  . TYR A 1 173 ? -20.498 -4.384  -7.190  1.00 94.80 173 A 1 
ATOM 1387 O OH  . TYR A 1 173 ? -20.422 -5.580  -7.819  1.00 93.42 173 A 1 
ATOM 1388 N N   . GLY A 1 174 ? -20.185 1.203   -2.680  1.00 97.37 174 A 1 
ATOM 1389 C CA  . GLY A 1 174 ? -19.844 2.570   -2.310  1.00 97.36 174 A 1 
ATOM 1390 C C   . GLY A 1 174 ? -18.586 3.033   -3.037  1.00 97.50 174 A 1 
ATOM 1391 O O   . GLY A 1 174 ? -17.710 2.227   -3.330  1.00 96.69 174 A 1 
ATOM 1392 N N   . VAL A 1 175 ? -18.472 4.331   -3.315  1.00 97.32 175 A 1 
ATOM 1393 C CA  . VAL A 1 175 ? -17.250 4.945   -3.850  1.00 97.14 175 A 1 
ATOM 1394 C C   . VAL A 1 175 ? -16.732 5.966   -2.849  1.00 96.78 175 A 1 
ATOM 1395 O O   . VAL A 1 175 ? -17.425 6.929   -2.516  1.00 95.64 175 A 1 
ATOM 1396 C CB  . VAL A 1 175 ? -17.475 5.544   -5.248  1.00 96.38 175 A 1 
ATOM 1397 C CG1 . VAL A 1 175 ? -16.208 6.232   -5.765  1.00 92.86 175 A 1 
ATOM 1398 C CG2 . VAL A 1 175 ? -17.846 4.447   -6.254  1.00 93.14 175 A 1 
ATOM 1399 N N   . ALA A 1 176 ? -15.507 5.763   -2.374  1.00 96.28 176 A 1 
ATOM 1400 C CA  . ALA A 1 176 ? -14.874 6.617   -1.376  1.00 95.72 176 A 1 
ATOM 1401 C C   . ALA A 1 176 ? -13.450 6.997   -1.799  1.00 95.53 176 A 1 
ATOM 1402 O O   . ALA A 1 176 ? -12.702 6.171   -2.322  1.00 94.58 176 A 1 
ATOM 1403 C CB  . ALA A 1 176 ? -14.902 5.903   -0.018  1.00 94.95 176 A 1 
ATOM 1404 N N   . ALA A 1 177 ? -13.054 8.244   -1.548  1.00 95.07 177 A 1 
ATOM 1405 C CA  . ALA A 1 177 ? -11.672 8.669   -1.735  1.00 94.49 177 A 1 
ATOM 1406 C C   . ALA A 1 177 ? -10.784 8.025   -0.665  1.00 94.44 177 A 1 
ATOM 1407 O O   . ALA A 1 177 ? -11.120 8.055   0.518   1.00 93.07 177 A 1 
ATOM 1408 C CB  . ALA A 1 177 ? -11.609 10.196  -1.710  1.00 93.02 177 A 1 
ATOM 1409 N N   . ILE A 1 178 ? -9.650  7.455   -1.067  1.00 94.65 178 A 1 
ATOM 1410 C CA  . ILE A 1 178 ? -8.722  6.788   -0.141  1.00 94.16 178 A 1 
ATOM 1411 C C   . ILE A 1 178 ? -7.363  7.486   -0.065  1.00 93.13 178 A 1 
ATOM 1412 O O   . ILE A 1 178 ? -6.646  7.357   0.926   1.00 90.77 178 A 1 
ATOM 1413 C CB  . ILE A 1 178 ? -8.619  5.288   -0.494  1.00 93.75 178 A 1 
ATOM 1414 C CG1 . ILE A 1 178 ? -8.035  4.501   0.692   1.00 91.26 178 A 1 
ATOM 1415 C CG2 . ILE A 1 178 ? -7.820  5.052   -1.788  1.00 90.29 178 A 1 
ATOM 1416 C CD1 . ILE A 1 178 ? -8.255  2.991   0.592   1.00 87.97 178 A 1 
ATOM 1417 N N   . GLU A 1 179 ? -7.017  8.253   -1.098  1.00 92.54 179 A 1 
ATOM 1418 C CA  . GLU A 1 179 ? -5.734  8.945   -1.187  1.00 92.54 179 A 1 
ATOM 1419 C C   . GLU A 1 179 ? -5.799  10.121  -2.158  1.00 93.14 179 A 1 
ATOM 1420 O O   . GLU A 1 179 ? -6.476  10.062  -3.177  1.00 92.02 179 A 1 
ATOM 1421 C CB  . GLU A 1 179 ? -4.698  7.947   -1.699  1.00 90.21 179 A 1 
ATOM 1422 C CG  . GLU A 1 179 ? -3.305  8.557   -1.796  1.00 84.38 179 A 1 
ATOM 1423 C CD  . GLU A 1 179 ? -2.461  7.813   -2.817  1.00 84.17 179 A 1 
ATOM 1424 O OE1 . GLU A 1 179 ? -1.304  8.241   -3.022  1.00 75.30 179 A 1 
ATOM 1425 O OE2 . GLU A 1 179 ? -2.880  6.750   -3.335  1.00 76.91 179 A 1 
ATOM 1426 N N   . ASN A 1 180 ? -4.987  11.144  -1.897  1.00 91.60 180 A 1 
ATOM 1427 C CA  . ASN A 1 180 ? -4.670  12.186  -2.860  1.00 91.08 180 A 1 
ATOM 1428 C C   . ASN A 1 180 ? -3.147  12.291  -3.059  1.00 90.56 180 A 1 
ATOM 1429 O O   . ASN A 1 180 ? -2.382  12.224  -2.101  1.00 88.84 180 A 1 
ATOM 1430 C CB  . ASN A 1 180 ? -5.306  13.494  -2.376  1.00 90.24 180 A 1 
ATOM 1431 C CG  . ASN A 1 180 ? -4.990  14.639  -3.307  1.00 88.65 180 A 1 
ATOM 1432 O OD1 . ASN A 1 180 ? -3.956  15.281  -3.203  1.00 82.01 180 A 1 
ATOM 1433 N ND2 . ASN A 1 180 ? -5.829  14.892  -4.277  1.00 82.35 180 A 1 
ATOM 1434 N N   . SER A 1 181 ? -2.697  12.494  -4.297  1.00 91.76 181 A 1 
ATOM 1435 C CA  . SER A 1 181 ? -1.270  12.543  -4.638  1.00 90.88 181 A 1 
ATOM 1436 C C   . SER A 1 181 ? -0.503  13.712  -4.007  1.00 89.86 181 A 1 
ATOM 1437 O O   . SER A 1 181 ? 0.721   13.667  -3.949  1.00 87.63 181 A 1 
ATOM 1438 C CB  . SER A 1 181 ? -1.095  12.582  -6.161  1.00 90.70 181 A 1 
ATOM 1439 O OG  . SER A 1 181 ? -1.672  13.758  -6.705  1.00 88.21 181 A 1 
ATOM 1440 N N   . GLN A 1 182 ? -1.204  14.758  -3.558  1.00 88.77 182 A 1 
ATOM 1441 C CA  . GLN A 1 182 ? -0.620  15.942  -2.921  1.00 87.16 182 A 1 
ATOM 1442 C C   . GLN A 1 182 ? -0.751  15.916  -1.393  1.00 85.94 182 A 1 
ATOM 1443 O O   . GLN A 1 182 ? 0.129   16.406  -0.690  1.00 80.56 182 A 1 
ATOM 1444 C CB  . GLN A 1 182 ? -1.291  17.211  -3.476  1.00 86.55 182 A 1 
ATOM 1445 C CG  . GLN A 1 182 ? -1.210  17.336  -5.005  1.00 84.21 182 A 1 
ATOM 1446 C CD  . GLN A 1 182 ? 0.225   17.390  -5.517  1.00 81.01 182 A 1 
ATOM 1447 O OE1 . GLN A 1 182 ? 1.051   18.146  -5.035  1.00 72.90 182 A 1 
ATOM 1448 N NE2 . GLN A 1 182 ? 0.570   16.597  -6.506  1.00 70.35 182 A 1 
ATOM 1449 N N   . THR A 1 183 ? -1.852  15.389  -0.870  1.00 87.34 183 A 1 
ATOM 1450 C CA  . THR A 1 183 ? -2.150  15.415  0.576   1.00 85.54 183 A 1 
ATOM 1451 C C   . THR A 1 183 ? -1.947  14.071  1.272   1.00 85.30 183 A 1 
ATOM 1452 O O   . THR A 1 183 ? -2.011  14.021  2.499   1.00 81.00 183 A 1 
ATOM 1453 C CB  . THR A 1 183 ? -3.564  15.947  0.852   1.00 83.54 183 A 1 
ATOM 1454 O OG1 . THR A 1 183 ? -4.544  15.126  0.275   1.00 81.51 183 A 1 
ATOM 1455 C CG2 . THR A 1 183 ? -3.772  17.345  0.270   1.00 79.56 183 A 1 
ATOM 1456 N N   . GLY A 1 184 ? -1.687  13.005  0.518   1.00 85.26 184 A 1 
ATOM 1457 C CA  . GLY A 1 184 ? -1.475  11.657  1.037   1.00 86.08 184 A 1 
ATOM 1458 C C   . GLY A 1 184 ? -2.771  10.896  1.326   1.00 87.91 184 A 1 
ATOM 1459 O O   . GLY A 1 184 ? -3.828  11.159  0.742   1.00 86.74 184 A 1 
ATOM 1460 N N   . ALA A 1 185 ? -2.671  9.920   2.215   1.00 85.81 185 A 1 
ATOM 1461 C CA  . ALA A 1 185 ? -3.760  9.011   2.545   1.00 85.62 185 A 1 
ATOM 1462 C C   . ALA A 1 185 ? -4.924  9.703   3.271   1.00 86.27 185 A 1 
ATOM 1463 O O   . ALA A 1 185 ? -4.737  10.462  4.220   1.00 85.50 185 A 1 
ATOM 1464 C CB  . ALA A 1 185 ? -3.208  7.864   3.384   1.00 83.72 185 A 1 
ATOM 1465 N N   . ILE A 1 186 ? -6.149  9.355   2.882   1.00 86.26 186 A 1 
ATOM 1466 C CA  . ILE A 1 186 ? -7.388  9.743   3.560   1.00 87.41 186 A 1 
ATOM 1467 C C   . ILE A 1 186 ? -7.712  8.650   4.574   1.00 87.25 186 A 1 
ATOM 1468 O O   . ILE A 1 186 ? -8.468  7.708   4.333   1.00 85.54 186 A 1 
ATOM 1469 C CB  . ILE A 1 186 ? -8.518  10.022  2.553   1.00 87.19 186 A 1 
ATOM 1470 C CG1 . ILE A 1 186 ? -8.072  11.119  1.554   1.00 86.12 186 A 1 
ATOM 1471 C CG2 . ILE A 1 186 ? -9.788  10.465  3.308   1.00 85.27 186 A 1 
ATOM 1472 C CD1 . ILE A 1 186 ? -9.022  11.302  0.371   1.00 79.09 186 A 1 
ATOM 1473 N N   . GLY A 1 187 ? -7.076  8.763   5.729   1.00 85.56 187 A 1 
ATOM 1474 C CA  . GLY A 1 187 ? -7.125  7.652   6.670   1.00 84.27 187 A 1 
ATOM 1475 C C   . GLY A 1 187 ? -8.473  7.412   7.357   1.00 86.30 187 A 1 
ATOM 1476 O O   . GLY A 1 187 ? -8.658  6.350   7.929   1.00 84.85 187 A 1 
ATOM 1477 N N   . GLU A 1 188 ? -9.428  8.349   7.301   1.00 85.63 188 A 1 
ATOM 1478 C CA  . GLU A 1 188 ? -10.818 8.108   7.715   1.00 87.88 188 A 1 
ATOM 1479 C C   . GLU A 1 188 ? -11.429 6.935   6.938   1.00 89.40 188 A 1 
ATOM 1480 O O   . GLU A 1 188 ? -12.054 6.063   7.531   1.00 88.54 188 A 1 
ATOM 1481 C CB  . GLU A 1 188 ? -11.618 9.396   7.497   1.00 86.61 188 A 1 
ATOM 1482 C CG  . GLU A 1 188 ? -13.071 9.284   7.989   1.00 78.37 188 A 1 
ATOM 1483 C CD  . GLU A 1 188 ? -13.868 10.587  7.801   1.00 75.71 188 A 1 
ATOM 1484 O OE1 . GLU A 1 188 ? -15.035 10.611  8.255   1.00 67.50 188 A 1 
ATOM 1485 O OE2 . GLU A 1 188 ? -13.315 11.544  7.208   1.00 69.57 188 A 1 
ATOM 1486 N N   . THR A 1 189 ? -11.159 6.835   5.634   1.00 90.38 189 A 1 
ATOM 1487 C CA  . THR A 1 189 ? -11.657 5.747   4.779   1.00 91.75 189 A 1 
ATOM 1488 C C   . THR A 1 189 ? -11.176 4.378   5.265   1.00 92.14 189 A 1 
ATOM 1489 O O   . THR A 1 189 ? -11.965 3.437   5.330   1.00 91.08 189 A 1 
ATOM 1490 C CB  . THR A 1 189 ? -11.234 5.988   3.323   1.00 92.03 189 A 1 
ATOM 1491 O OG1 . THR A 1 189 ? -11.749 7.234   2.907   1.00 89.11 189 A 1 
ATOM 1492 C CG2 . THR A 1 189 ? -11.763 4.941   2.352   1.00 88.56 189 A 1 
ATOM 1493 N N   . TYR A 1 190 ? -9.911  4.274   5.683   1.00 89.10 190 A 1 
ATOM 1494 C CA  . TYR A 1 190 ? -9.368  3.028   6.239   1.00 88.11 190 A 1 
ATOM 1495 C C   . TYR A 1 190 ? -10.011 2.646   7.580   1.00 88.56 190 A 1 
ATOM 1496 O O   . TYR A 1 190 ? -10.293 1.471   7.822   1.00 87.08 190 A 1 
ATOM 1497 C CB  . TYR A 1 190 ? -7.858  3.171   6.418   1.00 86.94 190 A 1 
ATOM 1498 C CG  . TYR A 1 190 ? -7.066  3.219   5.128   1.00 85.44 190 A 1 
ATOM 1499 C CD1 . TYR A 1 190 ? -6.868  2.033   4.394   1.00 81.73 190 A 1 
ATOM 1500 C CD2 . TYR A 1 190 ? -6.488  4.422   4.686   1.00 81.98 190 A 1 
ATOM 1501 C CE1 . TYR A 1 190 ? -6.082  2.048   3.228   1.00 79.75 190 A 1 
ATOM 1502 C CE2 . TYR A 1 190 ? -5.703  4.439   3.519   1.00 78.84 190 A 1 
ATOM 1503 C CZ  . TYR A 1 190 ? -5.492  3.249   2.792   1.00 80.74 190 A 1 
ATOM 1504 O OH  . TYR A 1 190 ? -4.714  3.259   1.676   1.00 77.39 190 A 1 
ATOM 1505 N N   . ASP A 1 191 ? -10.271 3.622   8.447   1.00 88.84 191 A 1 
ATOM 1506 C CA  . ASP A 1 191 ? -10.928 3.368   9.732   1.00 88.68 191 A 1 
ATOM 1507 C C   . ASP A 1 191 ? -12.380 2.901   9.530   1.00 90.39 191 A 1 
ATOM 1508 O O   . ASP A 1 191 ? -12.833 1.976   10.213  1.00 89.91 191 A 1 
ATOM 1509 C CB  . ASP A 1 191 ? -10.844 4.623   10.617  1.00 86.55 191 A 1 
ATOM 1510 C CG  . ASP A 1 191 ? -9.414  4.948   11.085  1.00 82.62 191 A 1 
ATOM 1511 O OD1 . ASP A 1 191 ? -8.641  4.003   11.381  1.00 79.67 191 A 1 
ATOM 1512 O OD2 . ASP A 1 191 ? -9.073  6.147   11.199  1.00 77.71 191 A 1 
ATOM 1513 N N   . LEU A 1 192 ? -13.083 3.470   8.554   1.00 91.10 192 A 1 
ATOM 1514 C CA  . LEU A 1 192 ? -14.455 3.094   8.209   1.00 92.63 192 A 1 
ATOM 1515 C C   . LEU A 1 192 ? -14.536 1.714   7.542   1.00 93.36 192 A 1 
ATOM 1516 O O   . LEU A 1 192 ? -15.428 0.939   7.891   1.00 93.01 192 A 1 
ATOM 1517 C CB  . LEU A 1 192 ? -15.069 4.186   7.320   1.00 93.39 192 A 1 
ATOM 1518 C CG  . LEU A 1 192 ? -15.301 5.538   8.021   1.00 92.95 192 A 1 
ATOM 1519 C CD1 . LEU A 1 192 ? -15.742 6.572   6.987   1.00 90.77 192 A 1 
ATOM 1520 C CD2 . LEU A 1 192 ? -16.369 5.460   9.109   1.00 91.23 192 A 1 
ATOM 1521 N N   . LEU A 1 193 ? -13.587 1.359   6.657   1.00 92.41 193 A 1 
ATOM 1522 C CA  . LEU A 1 193 ? -13.492 0.006   6.074   1.00 91.57 193 A 1 
ATOM 1523 C C   . LEU A 1 193 ? -13.516 -1.062  7.166   1.00 90.75 193 A 1 
ATOM 1524 O O   . LEU A 1 193 ? -14.338 -1.979  7.133   1.00 88.75 193 A 1 
ATOM 1525 C CB  . LEU A 1 193 ? -12.193 -0.124  5.248   1.00 91.86 193 A 1 
ATOM 1526 C CG  . LEU A 1 193 ? -12.294 0.444   3.826   1.00 91.23 193 A 1 
ATOM 1527 C CD1 . LEU A 1 193 ? -10.897 0.627   3.232   1.00 88.34 193 A 1 
ATOM 1528 C CD2 . LEU A 1 193 ? -13.076 -0.500  2.908   1.00 89.17 193 A 1 
ATOM 1529 N N   . ARG A 1 194 ? -12.684 -0.879  8.186   1.00 90.29 194 A 1 
ATOM 1530 C CA  . ARG A 1 194 ? -12.622 -1.784  9.331   1.00 88.30 194 A 1 
ATOM 1531 C C   . ARG A 1 194 ? -13.886 -1.723  10.187  1.00 88.98 194 A 1 
ATOM 1532 O O   . ARG A 1 194 ? -14.434 -2.760  10.546  1.00 87.10 194 A 1 
ATOM 1533 C CB  . ARG A 1 194 ? -11.364 -1.461  10.143  1.00 85.45 194 A 1 
ATOM 1534 C CG  . ARG A 1 194 ? -11.235 -2.412  11.333  1.00 75.17 194 A 1 
ATOM 1535 C CD  . ARG A 1 194 ? -10.008 -2.068  12.167  1.00 71.43 194 A 1 
ATOM 1536 N NE  . ARG A 1 194 ? -9.987  -2.906  13.375  1.00 63.33 194 A 1 
ATOM 1537 C CZ  . ARG A 1 194 ? -9.185  -2.781  14.410  1.00 56.71 194 A 1 
ATOM 1538 N NH1 . ARG A 1 194 ? -8.283  -1.852  14.469  1.00 51.51 194 A 1 
ATOM 1539 N NH2 . ARG A 1 194 ? -9.284  -3.605  15.414  1.00 48.78 194 A 1 
ATOM 1540 N N   . LYS A 1 195 ? -14.349 -0.520  10.550  1.00 88.78 195 A 1 
ATOM 1541 C CA  . LYS A 1 195 ? -15.512 -0.334  11.438  1.00 90.35 195 A 1 
ATOM 1542 C C   . LYS A 1 195 ? -16.760 -1.028  10.894  1.00 91.44 195 A 1 
ATOM 1543 O O   . LYS A 1 195 ? -17.504 -1.636  11.658  1.00 90.48 195 A 1 
ATOM 1544 C CB  . LYS A 1 195 ? -15.750 1.173   11.645  1.00 90.51 195 A 1 
ATOM 1545 C CG  . LYS A 1 195 ? -16.942 1.468   12.577  1.00 89.83 195 A 1 
ATOM 1546 C CD  . LYS A 1 195 ? -17.137 2.982   12.765  1.00 87.30 195 A 1 
ATOM 1547 C CE  . LYS A 1 195 ? -18.360 3.257   13.653  1.00 82.55 195 A 1 
ATOM 1548 N NZ  . LYS A 1 195 ? -18.647 4.704   13.774  1.00 77.44 195 A 1 
ATOM 1549 N N   . TYR A 1 196 ? -16.974 -0.947  9.589   1.00 91.25 196 A 1 
ATOM 1550 C CA  . TYR A 1 196 ? -18.157 -1.497  8.930   1.00 92.48 196 A 1 
ATOM 1551 C C   . TYR A 1 196 ? -17.934 -2.878  8.306   1.00 93.09 196 A 1 
ATOM 1552 O O   . TYR A 1 196 ? -18.908 -3.523  7.915   1.00 90.23 196 A 1 
ATOM 1553 C CB  . TYR A 1 196 ? -18.717 -0.449  7.957   1.00 93.50 196 A 1 
ATOM 1554 C CG  . TYR A 1 196 ? -19.306 0.729   8.711   1.00 94.40 196 A 1 
ATOM 1555 C CD1 . TYR A 1 196 ? -20.555 0.577   9.340   1.00 90.58 196 A 1 
ATOM 1556 C CD2 . TYR A 1 196 ? -18.591 1.931   8.855   1.00 91.33 196 A 1 
ATOM 1557 C CE1 . TYR A 1 196 ? -21.080 1.609   10.134  1.00 90.55 196 A 1 
ATOM 1558 C CE2 . TYR A 1 196 ? -19.115 2.970   9.656   1.00 90.88 196 A 1 
ATOM 1559 C CZ  . TYR A 1 196 ? -20.356 2.798   10.305  1.00 92.29 196 A 1 
ATOM 1560 O OH  . TYR A 1 196 ? -20.860 3.761   11.118  1.00 90.71 196 A 1 
ATOM 1561 N N   . GLY A 1 197 ? -16.696 -3.381  8.285   1.00 91.84 197 A 1 
ATOM 1562 C CA  . GLY A 1 197 ? -16.360 -4.667  7.671   1.00 91.58 197 A 1 
ATOM 1563 C C   . GLY A 1 197 ? -16.698 -4.680  6.181   1.00 93.00 197 A 1 
ATOM 1564 O O   . GLY A 1 197 ? -17.341 -5.614  5.711   1.00 90.76 197 A 1 
ATOM 1565 N N   . CYS A 1 198 ? -16.367 -3.600  5.476   1.00 94.82 198 A 1 
ATOM 1566 C CA  . CYS A 1 198 ? -16.489 -3.491  4.027   1.00 95.16 198 A 1 
ATOM 1567 C C   . CYS A 1 198 ? -15.159 -3.859  3.359   1.00 95.45 198 A 1 
ATOM 1568 O O   . CYS A 1 198 ? -14.089 -3.583  3.901   1.00 94.40 198 A 1 
ATOM 1569 C CB  . CYS A 1 198 ? -16.929 -2.073  3.640   1.00 94.49 198 A 1 
ATOM 1570 S SG  . CYS A 1 198 ? -18.616 -1.735  4.229   1.00 92.84 198 A 1 
ATOM 1571 N N   . PHE A 1 199 ? -15.235 -4.434  2.164   1.00 96.67 199 A 1 
ATOM 1572 C CA  . PHE A 1 199 ? -14.073 -4.859  1.381   1.00 96.83 199 A 1 
ATOM 1573 C C   . PHE A 1 199 ? -13.835 -3.919  0.208   1.00 97.17 199 A 1 
ATOM 1574 O O   . PHE A 1 199 ? -14.789 -3.461  -0.416  1.00 96.48 199 A 1 
ATOM 1575 C CB  . PHE A 1 199 ? -14.287 -6.293  0.901   1.00 96.31 199 A 1 
ATOM 1576 C CG  . PHE A 1 199 ? -14.474 -7.274  2.038   1.00 96.05 199 A 1 
ATOM 1577 C CD1 . PHE A 1 199 ? -13.352 -7.804  2.698   1.00 94.03 199 A 1 
ATOM 1578 C CD2 . PHE A 1 199 ? -15.767 -7.621  2.468   1.00 94.24 199 A 1 
ATOM 1579 C CE1 . PHE A 1 199 ? -13.520 -8.682  3.780   1.00 93.29 199 A 1 
ATOM 1580 C CE2 . PHE A 1 199 ? -15.936 -8.498  3.554   1.00 93.39 199 A 1 
ATOM 1581 C CZ  . PHE A 1 199 ? -14.811 -9.030  4.208   1.00 93.67 199 A 1 
ATOM 1582 N N   . ILE A 1 200 ? -12.569 -3.673  -0.123  1.00 97.10 200 A 1 
ATOM 1583 C CA  . ILE A 1 200 ? -12.198 -2.990  -1.363  1.00 97.22 200 A 1 
ATOM 1584 C C   . ILE A 1 200 ? -12.292 -4.004  -2.508  1.00 97.31 200 A 1 
ATOM 1585 O O   . ILE A 1 200 ? -11.645 -5.049  -2.467  1.00 96.76 200 A 1 
ATOM 1586 C CB  . ILE A 1 200 ? -10.799 -2.347  -1.273  1.00 96.78 200 A 1 
ATOM 1587 C CG1 . ILE A 1 200 ? -10.710 -1.363  -0.086  1.00 95.60 200 A 1 
ATOM 1588 C CG2 . ILE A 1 200 ? -10.487 -1.624  -2.593  1.00 95.59 200 A 1 
ATOM 1589 C CD1 . ILE A 1 200 ? -9.301  -0.820  0.175   1.00 92.14 200 A 1 
ATOM 1590 N N   . VAL A 1 201 ? -13.093 -3.686  -3.521  1.00 96.90 201 A 1 
ATOM 1591 C CA  . VAL A 1 201 ? -13.351 -4.549  -4.690  1.00 96.61 201 A 1 
ATOM 1592 C C   . VAL A 1 201 ? -12.947 -3.904  -6.019  1.00 96.23 201 A 1 
ATOM 1593 O O   . VAL A 1 201 ? -13.066 -4.513  -7.073  1.00 95.13 201 A 1 
ATOM 1594 C CB  . VAL A 1 201 ? -14.814 -5.027  -4.722  1.00 96.32 201 A 1 
ATOM 1595 C CG1 . VAL A 1 201 ? -15.157 -5.833  -3.459  1.00 94.59 201 A 1 
ATOM 1596 C CG2 . VAL A 1 201 ? -15.816 -3.874  -4.860  1.00 94.34 201 A 1 
ATOM 1597 N N   . GLY A 1 202 ? -12.457 -2.668  -5.985  1.00 96.02 202 A 1 
ATOM 1598 C CA  . GLY A 1 202 ? -11.941 -1.968  -7.155  1.00 95.60 202 A 1 
ATOM 1599 C C   . GLY A 1 202 ? -11.292 -0.648  -6.772  1.00 95.96 202 A 1 
ATOM 1600 O O   . GLY A 1 202 ? -11.526 -0.115  -5.686  1.00 95.27 202 A 1 
ATOM 1601 N N   . ARG A 1 203 ? -10.480 -0.105  -7.674  1.00 95.47 203 A 1 
ATOM 1602 C CA  . ARG A 1 203 ? -9.802  1.181   -7.501  1.00 95.26 203 A 1 
ATOM 1603 C C   . ARG A 1 203 ? -9.737  1.934   -8.820  1.00 95.32 203 A 1 
ATOM 1604 O O   . ARG A 1 203 ? -9.526  1.335   -9.869  1.00 93.58 203 A 1 
ATOM 1605 C CB  . ARG A 1 203 ? -8.408  0.918   -6.907  1.00 93.26 203 A 1 
ATOM 1606 C CG  . ARG A 1 203 ? -7.611  2.201   -6.671  1.00 89.85 203 A 1 
ATOM 1607 C CD  . ARG A 1 203 ? -6.268  1.866   -6.020  1.00 87.62 203 A 1 
ATOM 1608 N NE  . ARG A 1 203 ? -5.454  3.082   -5.827  1.00 80.20 203 A 1 
ATOM 1609 C CZ  . ARG A 1 203 ? -4.293  3.124   -5.205  1.00 76.43 203 A 1 
ATOM 1610 N NH1 . ARG A 1 203 ? -3.740  2.064   -4.701  1.00 69.16 203 A 1 
ATOM 1611 N NH2 . ARG A 1 203 ? -3.648  4.244   -5.070  1.00 65.56 203 A 1 
ATOM 1612 N N   . THR A 1 204 ? -9.846  3.253   -8.769  1.00 95.20 204 A 1 
ATOM 1613 C CA  . THR A 1 204 ? -9.571  4.121   -9.917  1.00 95.24 204 A 1 
ATOM 1614 C C   . THR A 1 204 ? -8.877  5.406   -9.488  1.00 95.22 204 A 1 
ATOM 1615 O O   . THR A 1 204 ? -9.006  5.855   -8.350  1.00 94.46 204 A 1 
ATOM 1616 C CB  . THR A 1 204 ? -10.846 4.403   -10.721 1.00 94.89 204 A 1 
ATOM 1617 O OG1 . THR A 1 204 ? -10.481 4.909   -11.989 1.00 91.59 204 A 1 
ATOM 1618 C CG2 . THR A 1 204 ? -11.798 5.410   -10.067 1.00 90.61 204 A 1 
ATOM 1619 N N   . TRP A 1 205 ? -8.148  6.016   -10.415 1.00 95.65 205 A 1 
ATOM 1620 C CA  . TRP A 1 205 ? -7.556  7.339   -10.257 1.00 95.53 205 A 1 
ATOM 1621 C C   . TRP A 1 205 ? -8.341  8.376   -11.054 1.00 95.76 205 A 1 
ATOM 1622 O O   . TRP A 1 205 ? -8.699  8.153   -12.214 1.00 94.79 205 A 1 
ATOM 1623 C CB  . TRP A 1 205 ? -6.089  7.310   -10.666 1.00 94.61 205 A 1 
ATOM 1624 C CG  . TRP A 1 205 ? -5.188  6.654   -9.666  1.00 93.60 205 A 1 
ATOM 1625 C CD1 . TRP A 1 205 ? -4.792  5.364   -9.671  1.00 91.34 205 A 1 
ATOM 1626 C CD2 . TRP A 1 205 ? -4.559  7.264   -8.501  1.00 92.24 205 A 1 
ATOM 1627 N NE1 . TRP A 1 205 ? -3.953  5.132   -8.597  1.00 90.28 205 A 1 
ATOM 1628 C CE2 . TRP A 1 205 ? -3.765  6.274   -7.852  1.00 91.29 205 A 1 
ATOM 1629 C CE3 . TRP A 1 205 ? -4.573  8.556   -7.940  1.00 90.62 205 A 1 
ATOM 1630 C CZ2 . TRP A 1 205 ? -3.000  6.561   -6.712  1.00 89.23 205 A 1 
ATOM 1631 C CZ3 . TRP A 1 205 ? -3.814  8.854   -6.797  1.00 89.55 205 A 1 
ATOM 1632 C CH2 . TRP A 1 205 ? -3.025  7.862   -6.184  1.00 88.87 205 A 1 
ATOM 1633 N N   . MET A 1 206 ? -8.567  9.525   -10.436 1.00 95.01 206 A 1 
ATOM 1634 C CA  . MET A 1 206 ? -9.175  10.694  -11.056 1.00 95.03 206 A 1 
ATOM 1635 C C   . MET A 1 206 ? -8.184  11.855  -11.055 1.00 95.22 206 A 1 
ATOM 1636 O O   . MET A 1 206 ? -7.679  12.238  -9.998  1.00 94.29 206 A 1 
ATOM 1637 C CB  . MET A 1 206 ? -10.457 11.088  -10.312 1.00 94.41 206 A 1 
ATOM 1638 C CG  . MET A 1 206 ? -11.548 10.013  -10.409 1.00 90.53 206 A 1 
ATOM 1639 S SD  . MET A 1 206 ? -12.125 9.622   -12.083 1.00 89.66 206 A 1 
ATOM 1640 C CE  . MET A 1 206 ? -12.893 11.198  -12.547 1.00 78.71 206 A 1 
ATOM 1641 N N   . ASP A 1 207 ? -7.950  12.439  -12.225 1.00 94.58 207 A 1 
ATOM 1642 C CA  . ASP A 1 207 ? -7.224  13.702  -12.337 1.00 94.16 207 A 1 
ATOM 1643 C C   . ASP A 1 207 ? -8.098  14.836  -11.804 1.00 94.19 207 A 1 
ATOM 1644 O O   . ASP A 1 207 ? -9.204  15.077  -12.300 1.00 92.73 207 A 1 
ATOM 1645 C CB  . ASP A 1 207 ? -6.821  13.980  -13.792 1.00 93.22 207 A 1 
ATOM 1646 C CG  . ASP A 1 207 ? -5.845  12.954  -14.367 1.00 90.71 207 A 1 
ATOM 1647 O OD1 . ASP A 1 207 ? -5.030  12.408  -13.591 1.00 86.40 207 A 1 
ATOM 1648 O OD2 . ASP A 1 207 ? -5.915  12.746  -15.596 1.00 85.69 207 A 1 
ATOM 1649 N N   . ILE A 1 208 ? -7.614  15.544  -10.806 1.00 92.29 208 A 1 
ATOM 1650 C CA  . ILE A 1 208 ? -8.329  16.666  -10.209 1.00 91.76 208 A 1 
ATOM 1651 C C   . ILE A 1 208 ? -8.012  17.920  -11.023 1.00 91.56 208 A 1 
ATOM 1652 O O   . ILE A 1 208 ? -6.892  18.429  -11.004 1.00 90.01 208 A 1 
ATOM 1653 C CB  . ILE A 1 208 ? -8.001  16.807  -8.712  1.00 90.90 208 A 1 
ATOM 1654 C CG1 . ILE A 1 208 ? -8.239  15.501  -7.919  1.00 88.86 208 A 1 
ATOM 1655 C CG2 . ILE A 1 208 ? -8.813  17.956  -8.093  1.00 88.87 208 A 1 
ATOM 1656 C CD1 . ILE A 1 208 ? -9.651  14.898  -8.035  1.00 84.32 208 A 1 
ATOM 1657 N N   . ARG A 1 209 ? -9.017  18.421  -11.742 1.00 92.45 209 A 1 
ATOM 1658 C CA  . ARG A 1 209 ? -8.922  19.609  -12.599 1.00 92.05 209 A 1 
ATOM 1659 C C   . ARG A 1 209 ? -9.899  20.674  -12.109 1.00 92.66 209 A 1 
ATOM 1660 O O   . ARG A 1 209 ? -11.071 20.673  -12.489 1.00 90.64 209 A 1 
ATOM 1661 C CB  . ARG A 1 209 ? -9.171  19.224  -14.063 1.00 90.90 209 A 1 
ATOM 1662 C CG  . ARG A 1 209 ? -8.199  18.177  -14.634 1.00 86.89 209 A 1 
ATOM 1663 C CD  . ARG A 1 209 ? -6.743  18.649  -14.618 1.00 81.61 209 A 1 
ATOM 1664 N NE  . ARG A 1 209 ? -5.868  17.658  -15.261 1.00 74.90 209 A 1 
ATOM 1665 C CZ  . ARG A 1 209 ? -4.585  17.812  -15.515 1.00 65.71 209 A 1 
ATOM 1666 N NH1 . ARG A 1 209 ? -3.952  18.909  -15.223 1.00 60.70 209 A 1 
ATOM 1667 N NH2 . ARG A 1 209 ? -3.908  16.847  -16.062 1.00 58.38 209 A 1 
ATOM 1668 N N   . GLN A 1 210 ? -9.427  21.561  -11.261 1.00 93.58 210 A 1 
ATOM 1669 C CA  . GLN A 1 210 ? -10.223 22.691  -10.792 1.00 93.61 210 A 1 
ATOM 1670 C C   . GLN A 1 210 ? -10.263 23.790  -11.861 1.00 94.59 210 A 1 
ATOM 1671 O O   . GLN A 1 210 ? -9.245  24.133  -12.467 1.00 94.18 210 A 1 
ATOM 1672 C CB  . GLN A 1 210 ? -9.691  23.240  -9.463  1.00 92.22 210 A 1 
ATOM 1673 C CG  . GLN A 1 210 ? -9.615  22.222  -8.316  1.00 88.41 210 A 1 
ATOM 1674 C CD  . GLN A 1 210 ? -10.953 21.675  -7.831  1.00 87.27 210 A 1 
ATOM 1675 O OE1 . GLN A 1 210 ? -12.031 21.986  -8.311  1.00 79.89 210 A 1 
ATOM 1676 N NE2 . GLN A 1 210 ? -10.939 20.806  -6.845  1.00 78.78 210 A 1 
ATOM 1677 N N   . CYS A 1 211 ? -11.438 24.344  -12.061 1.00 95.15 211 A 1 
ATOM 1678 C CA  . CYS A 1 211 ? -11.712 25.464  -12.953 1.00 95.59 211 A 1 
ATOM 1679 C C   . CYS A 1 211 ? -12.362 26.603  -12.167 1.00 96.36 211 A 1 
ATOM 1680 O O   . CYS A 1 211 ? -13.019 26.353  -11.157 1.00 96.06 211 A 1 
ATOM 1681 C CB  . CYS A 1 211 ? -12.628 24.992  -14.088 1.00 94.90 211 A 1 
ATOM 1682 S SG  . CYS A 1 211 ? -11.858 23.650  -15.041 1.00 93.31 211 A 1 
ATOM 1683 N N   . LEU A 1 212 ? -12.220 27.834  -12.654 1.00 96.37 212 A 1 
ATOM 1684 C CA  . LEU A 1 212 ? -13.047 28.944  -12.193 1.00 96.97 212 A 1 
ATOM 1685 C C   . LEU A 1 212 ? -14.372 28.918  -12.958 1.00 97.22 212 A 1 
ATOM 1686 O O   . LEU A 1 212 ? -14.383 28.976  -14.191 1.00 96.84 212 A 1 
ATOM 1687 C CB  . LEU A 1 212 ? -12.301 30.270  -12.380 1.00 97.06 212 A 1 
ATOM 1688 C CG  . LEU A 1 212 ? -13.014 31.464  -11.720 1.00 96.55 212 A 1 
ATOM 1689 C CD1 . LEU A 1 212 ? -12.883 31.426  -10.196 1.00 94.25 212 A 1 
ATOM 1690 C CD2 . LEU A 1 212 ? -12.396 32.764  -12.224 1.00 94.28 212 A 1 
ATOM 1691 N N   . LEU A 1 213 ? -15.470 28.831  -12.227 1.00 96.92 213 A 1 
ATOM 1692 C CA  . LEU A 1 213 ? -16.830 28.677  -12.726 1.00 96.84 213 A 1 
ATOM 1693 C C   . LEU A 1 213 ? -17.642 29.919  -12.373 1.00 97.25 213 A 1 
ATOM 1694 O O   . LEU A 1 213 ? -17.565 30.375  -11.241 1.00 96.69 213 A 1 
ATOM 1695 C CB  . LEU A 1 213 ? -17.473 27.432  -12.092 1.00 96.04 213 A 1 
ATOM 1696 C CG  . LEU A 1 213 ? -16.616 26.154  -12.049 1.00 95.21 213 A 1 
ATOM 1697 C CD1 . LEU A 1 213 ? -17.427 25.030  -11.407 1.00 92.18 213 A 1 
ATOM 1698 C CD2 . LEU A 1 213 ? -16.156 25.718  -13.437 1.00 92.35 213 A 1 
ATOM 1699 N N   . ALA A 1 214 ? -18.451 30.453  -13.296 1.00 96.77 214 A 1 
ATOM 1700 C CA  . ALA A 1 214 ? -19.340 31.580  -13.004 1.00 96.67 214 A 1 
ATOM 1701 C C   . ALA A 1 214 ? -20.647 31.503  -13.810 1.00 96.66 214 A 1 
ATOM 1702 O O   . ALA A 1 214 ? -20.687 30.831  -14.845 1.00 95.90 214 A 1 
ATOM 1703 C CB  . ALA A 1 214 ? -18.589 32.891  -13.260 1.00 96.01 214 A 1 
ATOM 1704 N N   . PRO A 1 215 ? -21.721 32.202  -13.379 1.00 96.86 215 A 1 
ATOM 1705 C CA  . PRO A 1 215 ? -22.961 32.292  -14.143 1.00 96.32 215 A 1 
ATOM 1706 C C   . PRO A 1 215 ? -22.736 32.819  -15.572 1.00 96.26 215 A 1 
ATOM 1707 O O   . PRO A 1 215 ? -21.830 33.629  -15.799 1.00 95.48 215 A 1 
ATOM 1708 C CB  . PRO A 1 215 ? -23.878 33.216  -13.337 1.00 95.59 215 A 1 
ATOM 1709 C CG  . PRO A 1 215 ? -23.385 33.041  -11.904 1.00 94.50 215 A 1 
ATOM 1710 C CD  . PRO A 1 215 ? -21.880 32.879  -12.094 1.00 96.10 215 A 1 
ATOM 1711 N N   . PRO A 1 216 ? -23.557 32.406  -16.559 1.00 96.23 216 A 1 
ATOM 1712 C CA  . PRO A 1 216 ? -23.483 32.923  -17.922 1.00 95.54 216 A 1 
ATOM 1713 C C   . PRO A 1 216 ? -23.540 34.453  -17.967 1.00 95.23 216 A 1 
ATOM 1714 O O   . PRO A 1 216 ? -24.397 35.068  -17.336 1.00 92.73 216 A 1 
ATOM 1715 C CB  . PRO A 1 216 ? -24.664 32.295  -18.669 1.00 94.74 216 A 1 
ATOM 1716 C CG  . PRO A 1 216 ? -24.906 30.994  -17.907 1.00 93.50 216 A 1 
ATOM 1717 C CD  . PRO A 1 216 ? -24.583 31.379  -16.466 1.00 95.54 216 A 1 
ATOM 1718 N N   . GLY A 1 217 ? -22.649 35.066  -18.750 1.00 94.34 217 A 1 
ATOM 1719 C CA  . GLY A 1 217 ? -22.542 36.524  -18.875 1.00 93.69 217 A 1 
ATOM 1720 C C   . GLY A 1 217 ? -21.677 37.209  -17.814 1.00 94.32 217 A 1 
ATOM 1721 O O   . GLY A 1 217 ? -21.528 38.425  -17.878 1.00 91.84 217 A 1 
ATOM 1722 N N   . THR A 1 218 ? -21.094 36.467  -16.872 1.00 94.44 218 A 1 
ATOM 1723 C CA  . THR A 1 218 ? -20.117 37.004  -15.913 1.00 94.56 218 A 1 
ATOM 1724 C C   . THR A 1 218 ? -18.719 36.994  -16.528 1.00 94.59 218 A 1 
ATOM 1725 O O   . THR A 1 218 ? -18.209 35.930  -16.886 1.00 92.89 218 A 1 
ATOM 1726 C CB  . THR A 1 218 ? -20.114 36.195  -14.610 1.00 94.28 218 A 1 
ATOM 1727 O OG1 . THR A 1 218 ? -21.416 36.098  -14.076 1.00 88.65 218 A 1 
ATOM 1728 C CG2 . THR A 1 218 ? -19.236 36.811  -13.524 1.00 87.94 218 A 1 
ATOM 1729 N N   . ASP A 1 219 ? -18.074 38.162  -16.593 1.00 94.84 219 A 1 
ATOM 1730 C CA  . ASP A 1 219 ? -16.673 38.297  -16.980 1.00 94.58 219 A 1 
ATOM 1731 C C   . ASP A 1 219 ? -15.743 38.211  -15.762 1.00 95.12 219 A 1 
ATOM 1732 O O   . ASP A 1 219 ? -16.121 38.475  -14.619 1.00 93.48 219 A 1 
ATOM 1733 C CB  . ASP A 1 219 ? -16.457 39.607  -17.762 1.00 93.02 219 A 1 
ATOM 1734 C CG  . ASP A 1 219 ? -16.926 39.529  -19.216 1.00 87.33 219 A 1 
ATOM 1735 O OD1 . ASP A 1 219 ? -16.710 38.462  -19.827 1.00 80.54 219 A 1 
ATOM 1736 O OD2 . ASP A 1 219 ? -17.386 40.571  -19.733 1.00 80.99 219 A 1 
ATOM 1737 N N   . LEU A 1 220 ? -14.464 37.903  -16.008 1.00 94.39 220 A 1 
ATOM 1738 C CA  . LEU A 1 220 ? -13.458 37.797  -14.941 1.00 94.21 220 A 1 
ATOM 1739 C C   . LEU A 1 220 ? -13.320 39.099  -14.121 1.00 94.47 220 A 1 
ATOM 1740 O O   . LEU A 1 220 ? -13.021 39.062  -12.930 1.00 91.77 220 A 1 
ATOM 1741 C CB  . LEU A 1 220 ? -12.116 37.400  -15.589 1.00 92.76 220 A 1 
ATOM 1742 C CG  . LEU A 1 220 ? -11.034 36.968  -14.581 1.00 89.26 220 A 1 
ATOM 1743 C CD1 . LEU A 1 220 ? -11.341 35.595  -13.981 1.00 83.37 220 A 1 
ATOM 1744 C CD2 . LEU A 1 220 ? -9.674  36.872  -15.275 1.00 84.55 220 A 1 
ATOM 1745 N N   . SER A 1 221 ? -13.550 40.262  -14.753 1.00 95.03 221 A 1 
ATOM 1746 C CA  . SER A 1 221 ? -13.512 41.587  -14.122 1.00 94.65 221 A 1 
ATOM 1747 C C   . SER A 1 221 ? -14.693 41.872  -13.190 1.00 94.83 221 A 1 
ATOM 1748 O O   . SER A 1 221 ? -14.579 42.752  -12.327 1.00 92.60 221 A 1 
ATOM 1749 C CB  . SER A 1 221 ? -13.468 42.661  -15.215 1.00 94.10 221 A 1 
ATOM 1750 O OG  . SER A 1 221 ? -14.507 42.470  -16.153 1.00 89.60 221 A 1 
ATOM 1751 N N   . ASP A 1 222 ? -15.800 41.154  -13.350 1.00 94.97 222 A 1 
ATOM 1752 C CA  . ASP A 1 222 ? -17.023 41.361  -12.567 1.00 94.58 222 A 1 
ATOM 1753 C C   . ASP A 1 222 ? -16.963 40.650  -11.213 1.00 95.12 222 A 1 
ATOM 1754 O O   . ASP A 1 222 ? -17.590 41.103  -10.253 1.00 93.23 222 A 1 
ATOM 1755 C CB  . ASP A 1 222 ? -18.239 40.897  -13.377 1.00 93.61 222 A 1 
ATOM 1756 C CG  . ASP A 1 222 ? -18.387 41.671  -14.685 1.00 91.64 222 A 1 
ATOM 1757 O OD1 . ASP A 1 222 ? -18.098 42.894  -14.658 1.00 86.75 222 A 1 
ATOM 1758 O OD2 . ASP A 1 222 ? -18.776 41.029  -15.681 1.00 86.88 222 A 1 
ATOM 1759 N N   . ILE A 1 223 ? -16.155 39.601  -11.127 1.00 95.40 223 A 1 
ATOM 1760 C CA  . ILE A 1 223 ? -16.037 38.756  -9.937  1.00 95.77 223 A 1 
ATOM 1761 C C   . ILE A 1 223 ? -15.573 39.590  -8.733  1.00 95.94 223 A 1 
ATOM 1762 O O   . ILE A 1 223 ? -14.650 40.411  -8.823  1.00 94.56 223 A 1 
ATOM 1763 C CB  . ILE A 1 223 ? -15.125 37.533  -10.213 1.00 95.32 223 A 1 
ATOM 1764 C CG1 . ILE A 1 223 ? -15.714 36.672  -11.358 1.00 91.95 223 A 1 
ATOM 1765 C CG2 . ILE A 1 223 ? -14.950 36.687  -8.938  1.00 91.60 223 A 1 
ATOM 1766 C CD1 . ILE A 1 223 ? -14.778 35.570  -11.860 1.00 84.26 223 A 1 
ATOM 1767 N N   . ARG A 1 224 ? -16.233 39.378  -7.589  1.00 95.51 224 A 1 
ATOM 1768 C CA  . ARG A 1 224 ? -15.886 39.954  -6.283  1.00 95.48 224 A 1 
ATOM 1769 C C   . ARG A 1 224 ? -15.767 38.895  -5.193  1.00 96.11 224 A 1 
ATOM 1770 O O   . ARG A 1 224 ? -14.984 39.093  -4.269  1.00 94.35 224 A 1 
ATOM 1771 C CB  . ARG A 1 224 ? -16.920 41.025  -5.880  1.00 94.48 224 A 1 
ATOM 1772 C CG  . ARG A 1 224 ? -16.972 42.234  -6.836  1.00 91.36 224 A 1 
ATOM 1773 C CD  . ARG A 1 224 ? -15.669 43.039  -6.854  1.00 86.91 224 A 1 
ATOM 1774 N NE  . ARG A 1 224 ? -15.707 44.104  -7.871  1.00 80.76 224 A 1 
ATOM 1775 C CZ  . ARG A 1 224 ? -15.309 43.993  -9.131  1.00 71.98 224 A 1 
ATOM 1776 N NH1 . ARG A 1 224 ? -14.794 42.899  -9.613  1.00 61.67 224 A 1 
ATOM 1777 N NH2 . ARG A 1 224 ? -15.435 44.990  -9.955  1.00 64.16 224 A 1 
ATOM 1778 N N   . GLU A 1 225 ? -16.499 37.792  -5.325  1.00 95.65 225 A 1 
ATOM 1779 C CA  . GLU A 1 225 ? -16.518 36.704  -4.350  1.00 96.20 225 A 1 
ATOM 1780 C C   . GLU A 1 225 ? -16.318 35.357  -5.045  1.00 96.75 225 A 1 
ATOM 1781 O O   . GLU A 1 225 ? -16.916 35.089  -6.090  1.00 95.57 225 A 1 
ATOM 1782 C CB  . GLU A 1 225 ? -17.838 36.763  -3.570  1.00 95.01 225 A 1 
ATOM 1783 C CG  . GLU A 1 225 ? -17.884 35.768  -2.405  1.00 91.53 225 A 1 
ATOM 1784 C CD  . GLU A 1 225 ? -19.199 35.836  -1.613  1.00 91.60 225 A 1 
ATOM 1785 O OE1 . GLU A 1 225 ? -19.204 35.335  -0.468  1.00 82.39 225 A 1 
ATOM 1786 O OE2 . GLU A 1 225 ? -20.212 36.336  -2.167  1.00 85.01 225 A 1 
ATOM 1787 N N   . VAL A 1 226 ? -15.466 34.509  -4.462  1.00 96.90 226 A 1 
ATOM 1788 C CA  . VAL A 1 226 ? -15.192 33.154  -4.949  1.00 97.16 226 A 1 
ATOM 1789 C C   . VAL A 1 226 ? -15.475 32.137  -3.854  1.00 97.05 226 A 1 
ATOM 1790 O O   . VAL A 1 226 ? -14.917 32.219  -2.757  1.00 96.32 226 A 1 
ATOM 1791 C CB  . VAL A 1 226 ? -13.756 33.012  -5.486  1.00 96.87 226 A 1 
ATOM 1792 C CG1 . VAL A 1 226 ? -13.522 31.613  -6.073  1.00 94.25 226 A 1 
ATOM 1793 C CG2 . VAL A 1 226 ? -13.466 34.025  -6.599  1.00 94.14 226 A 1 
ATOM 1794 N N   . PHE A 1 227 ? -16.292 31.153  -4.173  1.00 97.37 227 A 1 
ATOM 1795 C CA  . PHE A 1 227 ? -16.617 30.035  -3.294  1.00 97.13 227 A 1 
ATOM 1796 C C   . PHE A 1 227 ? -15.716 28.831  -3.577  1.00 96.91 227 A 1 
ATOM 1797 O O   . PHE A 1 227 ? -15.485 28.471  -4.730  1.00 96.10 227 A 1 
ATOM 1798 C CB  . PHE A 1 227 ? -18.099 29.675  -3.452  1.00 96.92 227 A 1 
ATOM 1799 C CG  . PHE A 1 227 ? -19.045 30.806  -3.103  1.00 96.87 227 A 1 
ATOM 1800 C CD1 . PHE A 1 227 ? -19.331 31.087  -1.759  1.00 93.84 227 A 1 
ATOM 1801 C CD2 . PHE A 1 227 ? -19.613 31.594  -4.120  1.00 94.13 227 A 1 
ATOM 1802 C CE1 . PHE A 1 227 ? -20.183 32.155  -1.428  1.00 93.47 227 A 1 
ATOM 1803 C CE2 . PHE A 1 227 ? -20.462 32.664  -3.789  1.00 93.50 227 A 1 
ATOM 1804 C CZ  . PHE A 1 227 ? -20.748 32.944  -2.442  1.00 94.54 227 A 1 
ATOM 1805 N N   . SER A 1 228 ? -15.214 28.159  -2.543  1.00 95.96 228 A 1 
ATOM 1806 C CA  . SER A 1 228 ? -14.523 26.868  -2.682  1.00 94.94 228 A 1 
ATOM 1807 C C   . SER A 1 228 ? -14.376 26.136  -1.347  1.00 94.11 228 A 1 
ATOM 1808 O O   . SER A 1 228 ? -14.541 26.713  -0.274  1.00 92.32 228 A 1 
ATOM 1809 C CB  . SER A 1 228 ? -13.130 27.062  -3.290  1.00 94.06 228 A 1 
ATOM 1810 O OG  . SER A 1 228 ? -12.633 25.813  -3.761  1.00 89.98 228 A 1 
ATOM 1811 N N   . HIS A 1 229 ? -13.984 24.876  -1.407  1.00 91.74 229 A 1 
ATOM 1812 C CA  . HIS A 1 229 ? -13.404 24.189  -0.256  1.00 90.68 229 A 1 
ATOM 1813 C C   . HIS A 1 229 ? -12.021 24.801  0.080   1.00 91.79 229 A 1 
ATOM 1814 O O   . HIS A 1 229 ? -11.317 25.205  -0.849  1.00 91.51 229 A 1 
ATOM 1815 C CB  . HIS A 1 229 ? -13.305 22.694  -0.581  1.00 88.30 229 A 1 
ATOM 1816 C CG  . HIS A 1 229 ? -12.840 21.865  0.584   1.00 84.45 229 A 1 
ATOM 1817 N ND1 . HIS A 1 229 ? -11.584 21.343  0.765   1.00 74.89 229 A 1 
ATOM 1818 C CD2 . HIS A 1 229 ? -13.579 21.530  1.688   1.00 74.20 229 A 1 
ATOM 1819 C CE1 . HIS A 1 229 ? -11.562 20.708  1.952   1.00 74.17 229 A 1 
ATOM 1820 N NE2 . HIS A 1 229 ? -12.758 20.804  2.547   1.00 74.86 229 A 1 
ATOM 1821 N N   . PRO A 1 230 ? -11.570 24.818  1.361   1.00 92.15 230 A 1 
ATOM 1822 C CA  . PRO A 1 230 ? -10.245 25.336  1.736   1.00 91.70 230 A 1 
ATOM 1823 C C   . PRO A 1 230 ? -9.098  24.743  0.914   1.00 91.74 230 A 1 
ATOM 1824 O O   . PRO A 1 230 ? -8.197  25.456  0.474   1.00 90.19 230 A 1 
ATOM 1825 C CB  . PRO A 1 230 ? -10.082 24.985  3.222   1.00 90.76 230 A 1 
ATOM 1826 C CG  . PRO A 1 230 ? -11.514 24.956  3.740   1.00 89.32 230 A 1 
ATOM 1827 C CD  . PRO A 1 230 ? -12.310 24.415  2.555   1.00 91.37 230 A 1 
ATOM 1828 N N   . GLU A 1 231 ? -9.170  23.449  0.632   1.00 88.48 231 A 1 
ATOM 1829 C CA  . GLU A 1 231 ? -8.192  22.762  -0.208  1.00 87.73 231 A 1 
ATOM 1830 C C   . GLU A 1 231 ? -8.222  23.249  -1.668  1.00 89.35 231 A 1 
ATOM 1831 O O   . GLU A 1 231 ? -7.172  23.393  -2.284  1.00 88.83 231 A 1 
ATOM 1832 C CB  . GLU A 1 231 ? -8.446  21.251  -0.087  1.00 85.63 231 A 1 
ATOM 1833 C CG  . GLU A 1 231 ? -7.386  20.385  -0.769  1.00 78.60 231 A 1 
ATOM 1834 C CD  . GLU A 1 231 ? -5.960  20.647  -0.271  1.00 75.99 231 A 1 
ATOM 1835 O OE1 . GLU A 1 231 ? -5.020  20.362  -1.047  1.00 67.78 231 A 1 
ATOM 1836 O OE2 . GLU A 1 231 ? -5.747  21.143  0.852   1.00 66.88 231 A 1 
ATOM 1837 N N   . GLY A 1 232 ? -9.396  23.583  -2.211  1.00 90.43 232 A 1 
ATOM 1838 C CA  . GLY A 1 232 ? -9.527  24.181  -3.545  1.00 90.92 232 A 1 
ATOM 1839 C C   . GLY A 1 232 ? -8.831  25.539  -3.645  1.00 92.37 232 A 1 
ATOM 1840 O O   . GLY A 1 232 ? -8.124  25.796  -4.618  1.00 92.15 232 A 1 
ATOM 1841 N N   . PHE A 1 233 ? -8.946  26.385  -2.614  1.00 93.24 233 A 1 
ATOM 1842 C CA  . PHE A 1 233 ? -8.197  27.643  -2.540  1.00 94.04 233 A 1 
ATOM 1843 C C   . PHE A 1 233 ? -6.687  27.404  -2.448  1.00 94.06 233 A 1 
ATOM 1844 O O   . PHE A 1 233 ? -5.924  28.032  -3.182  1.00 93.20 233 A 1 
ATOM 1845 C CB  . PHE A 1 233 ? -8.670  28.484  -1.347  1.00 94.52 233 A 1 
ATOM 1846 C CG  . PHE A 1 233 ? -10.090 29.003  -1.444  1.00 95.51 233 A 1 
ATOM 1847 C CD1 . PHE A 1 233 ? -10.529 29.658  -2.607  1.00 94.08 233 A 1 
ATOM 1848 C CD2 . PHE A 1 233 ? -10.963 28.875  -0.350  1.00 94.25 233 A 1 
ATOM 1849 C CE1 . PHE A 1 233 ? -11.832 30.173  -2.681  1.00 94.26 233 A 1 
ATOM 1850 C CE2 . PHE A 1 233 ? -12.265 29.395  -0.422  1.00 94.03 233 A 1 
ATOM 1851 C CZ  . PHE A 1 233 ? -12.700 30.044  -1.587  1.00 95.32 233 A 1 
ATOM 1852 N N   . ARG A 1 234 ? -6.256  26.475  -1.603  1.00 93.12 234 A 1 
ATOM 1853 C CA  . ARG A 1 234 ? -4.838  26.129  -1.433  1.00 92.29 234 A 1 
ATOM 1854 C C   . ARG A 1 234 ? -4.215  25.636  -2.741  1.00 92.39 234 A 1 
ATOM 1855 O O   . ARG A 1 234 ? -3.134  26.080  -3.100  1.00 91.25 234 A 1 
ATOM 1856 C CB  . ARG A 1 234 ? -4.709  25.080  -0.319  1.00 91.01 234 A 1 
ATOM 1857 C CG  . ARG A 1 234 ? -3.245  24.841  0.077   1.00 80.03 234 A 1 
ATOM 1858 C CD  . ARG A 1 234 ? -3.123  23.825  1.220   1.00 78.54 234 A 1 
ATOM 1859 N NE  . ARG A 1 234 ? -3.299  22.433  0.757   1.00 67.51 234 A 1 
ATOM 1860 C CZ  . ARG A 1 234 ? -2.420  21.443  0.838   1.00 60.43 234 A 1 
ATOM 1861 N NH1 . ARG A 1 234 ? -1.244  21.594  1.374   1.00 54.65 234 A 1 
ATOM 1862 N NH2 . ARG A 1 234 ? -2.700  20.272  0.375   1.00 50.75 234 A 1 
ATOM 1863 N N   . GLN A 1 235 ? -4.914  24.769  -3.459  1.00 91.89 235 A 1 
ATOM 1864 C CA  . GLN A 1 235 ? -4.448  24.182  -4.720  1.00 91.33 235 A 1 
ATOM 1865 C C   . GLN A 1 235 ? -4.465  25.155  -5.910  1.00 92.80 235 A 1 
ATOM 1866 O O   . GLN A 1 235 ? -3.826  24.876  -6.922  1.00 92.30 235 A 1 
ATOM 1867 C CB  . GLN A 1 235 ? -5.317  22.962  -5.039  1.00 89.35 235 A 1 
ATOM 1868 C CG  . GLN A 1 235 ? -5.054  21.787  -4.084  1.00 85.53 235 A 1 
ATOM 1869 C CD  . GLN A 1 235 ? -5.996  20.612  -4.325  1.00 83.25 235 A 1 
ATOM 1870 O OE1 . GLN A 1 235 ? -6.841  20.592  -5.211  1.00 77.44 235 A 1 
ATOM 1871 N NE2 . GLN A 1 235 ? -5.880  19.566  -3.541  1.00 75.78 235 A 1 
ATOM 1872 N N   . CYS A 1 236 ? -5.179  26.283  -5.811  1.00 92.82 236 A 1 
ATOM 1873 C CA  . CYS A 1 236 ? -5.285  27.316  -6.850  1.00 94.15 236 A 1 
ATOM 1874 C C   . CYS A 1 236 ? -4.664  28.652  -6.407  1.00 95.07 236 A 1 
ATOM 1875 O O   . CYS A 1 236 ? -5.004  29.712  -6.937  1.00 94.73 236 A 1 
ATOM 1876 C CB  . CYS A 1 236 ? -6.759  27.462  -7.269  1.00 94.43 236 A 1 
ATOM 1877 S SG  . CYS A 1 236 ? -7.460  25.878  -7.816  1.00 93.80 236 A 1 
ATOM 1878 N N   . SER A 1 237 ? -3.771  28.619  -5.424  1.00 94.82 237 A 1 
ATOM 1879 C CA  . SER A 1 237 ? -3.236  29.809  -4.751  1.00 94.91 237 A 1 
ATOM 1880 C C   . SER A 1 237 ? -2.532  30.779  -5.705  1.00 95.65 237 A 1 
ATOM 1881 O O   . SER A 1 237 ? -2.747  31.989  -5.615  1.00 94.85 237 A 1 
ATOM 1882 C CB  . SER A 1 237 ? -2.284  29.379  -3.635  1.00 93.62 237 A 1 
ATOM 1883 O OG  . SER A 1 237 ? -1.162  28.691  -4.149  1.00 82.38 237 A 1 
ATOM 1884 N N   . ARG A 1 238 ? -1.759  30.274  -6.672  1.00 94.88 238 A 1 
ATOM 1885 C CA  . ARG A 1 238 ? -1.075  31.097  -7.687  1.00 95.01 238 A 1 
ATOM 1886 C C   . ARG A 1 238 ? -2.069  31.827  -8.580  1.00 95.97 238 A 1 
ATOM 1887 O O   . ARG A 1 238 ? -1.882  33.006  -8.869  1.00 95.30 238 A 1 
ATOM 1888 C CB  . ARG A 1 238 ? -0.153  30.241  -8.558  1.00 94.04 238 A 1 
ATOM 1889 C CG  . ARG A 1 238 ? 1.032   29.670  -7.783  1.00 85.43 238 A 1 
ATOM 1890 C CD  . ARG A 1 238 ? 1.843   28.762  -8.706  1.00 81.50 238 A 1 
ATOM 1891 N NE  . ARG A 1 238 ? 2.951   28.117  -7.988  1.00 70.55 238 A 1 
ATOM 1892 C CZ  . ARG A 1 238 ? 3.720   27.162  -8.469  1.00 63.60 238 A 1 
ATOM 1893 N NH1 . ARG A 1 238 ? 3.576   26.708  -9.688  1.00 56.99 238 A 1 
ATOM 1894 N NH2 . ARG A 1 238 ? 4.654   26.635  -7.727  1.00 53.21 238 A 1 
ATOM 1895 N N   . PHE A 1 239 ? -3.132  31.148  -8.986  1.00 94.93 239 A 1 
ATOM 1896 C CA  . PHE A 1 239 ? -4.186  31.759  -9.788  1.00 95.29 239 A 1 
ATOM 1897 C C   . PHE A 1 239 ? -4.953  32.823  -8.993  1.00 96.03 239 A 1 
ATOM 1898 O O   . PHE A 1 239 ? -5.302  33.847  -9.562  1.00 95.12 239 A 1 
ATOM 1899 C CB  . PHE A 1 239 ? -5.135  30.677  -10.317 1.00 95.54 239 A 1 
ATOM 1900 C CG  . PHE A 1 239 ? -6.264  31.249  -11.150 1.00 96.12 239 A 1 
ATOM 1901 C CD1 . PHE A 1 239 ? -7.502  31.556  -10.555 1.00 93.81 239 A 1 
ATOM 1902 C CD2 . PHE A 1 239 ? -6.067  31.507  -12.519 1.00 94.49 239 A 1 
ATOM 1903 C CE1 . PHE A 1 239 ? -8.535  32.118  -11.322 1.00 94.00 239 A 1 
ATOM 1904 C CE2 . PHE A 1 239 ? -7.100  32.066  -13.287 1.00 94.02 239 A 1 
ATOM 1905 C CZ  . PHE A 1 239 ? -8.335  32.371  -12.688 1.00 94.99 239 A 1 
ATOM 1906 N N   . LEU A 1 240 ? -5.192  32.618  -7.712  1.00 95.57 240 A 1 
ATOM 1907 C CA  . LEU A 1 240 ? -5.908  33.564  -6.844  1.00 95.35 240 A 1 
ATOM 1908 C C   . LEU A 1 240 ? -5.050  34.769  -6.431  1.00 95.25 240 A 1 
ATOM 1909 O O   . LEU A 1 240 ? -5.587  35.837  -6.142  1.00 93.87 240 A 1 
ATOM 1910 C CB  . LEU A 1 240 ? -6.433  32.801  -5.618  1.00 95.24 240 A 1 
ATOM 1911 C CG  . LEU A 1 240 ? -7.496  31.734  -5.944  1.00 94.75 240 A 1 
ATOM 1912 C CD1 . LEU A 1 240 ? -7.783  30.920  -4.688  1.00 91.95 240 A 1 
ATOM 1913 C CD2 . LEU A 1 240 ? -8.798  32.354  -6.450  1.00 91.98 240 A 1 
ATOM 1914 N N   . HIS A 1 241 ? -3.724  34.637  -6.459  1.00 95.82 241 A 1 
ATOM 1915 C CA  . HIS A 1 241 ? -2.799  35.680  -6.031  1.00 95.03 241 A 1 
ATOM 1916 C C   . HIS A 1 241 ? -2.991  36.991  -6.811  1.00 94.48 241 A 1 
ATOM 1917 O O   . HIS A 1 241 ? -3.133  37.001  -8.035  1.00 91.70 241 A 1 
ATOM 1918 C CB  . HIS A 1 241 ? -1.359  35.164  -6.139  1.00 93.92 241 A 1 
ATOM 1919 C CG  . HIS A 1 241 ? -0.376  36.096  -5.477  1.00 89.38 241 A 1 
ATOM 1920 N ND1 . HIS A 1 241 ? -0.134  36.186  -4.131  1.00 74.49 241 A 1 
ATOM 1921 C CD2 . HIS A 1 241 ? 0.403   37.035  -6.097  1.00 74.53 241 A 1 
ATOM 1922 C CE1 . HIS A 1 241 ? 0.773   37.156  -3.936  1.00 75.36 241 A 1 
ATOM 1923 N NE2 . HIS A 1 241 ? 1.128   37.705  -5.106  1.00 77.26 241 A 1 
ATOM 1924 N N   . GLY A 1 242 ? -2.991  38.117  -6.094  1.00 93.14 242 A 1 
ATOM 1925 C CA  . GLY A 1 242 ? -3.136  39.460  -6.668  1.00 93.03 242 A 1 
ATOM 1926 C C   . GLY A 1 242 ? -4.560  39.847  -7.090  1.00 94.01 242 A 1 
ATOM 1927 O O   . GLY A 1 242 ? -4.751  40.946  -7.609  1.00 91.10 242 A 1 
ATOM 1928 N N   . ARG A 1 243 ? -5.557  38.988  -6.875  1.00 93.44 243 A 1 
ATOM 1929 C CA  . ARG A 1 243 ? -6.973  39.299  -7.109  1.00 93.22 243 A 1 
ATOM 1930 C C   . ARG A 1 243 ? -7.627  39.773  -5.808  1.00 93.66 243 A 1 
ATOM 1931 O O   . ARG A 1 243 ? -7.527  39.099  -4.790  1.00 90.49 243 A 1 
ATOM 1932 C CB  . ARG A 1 243 ? -7.693  38.088  -7.712  1.00 92.96 243 A 1 
ATOM 1933 C CG  . ARG A 1 243 ? -7.169  37.751  -9.124  1.00 91.85 243 A 1 
ATOM 1934 C CD  . ARG A 1 243 ? -7.918  36.551  -9.690  1.00 89.84 243 A 1 
ATOM 1935 N NE  . ARG A 1 243 ? -7.561  36.263  -11.094 1.00 87.66 243 A 1 
ATOM 1936 C CZ  . ARG A 1 243 ? -6.468  35.665  -11.526 1.00 86.20 243 A 1 
ATOM 1937 N NH1 . ARG A 1 243 ? -5.526  35.292  -10.728 1.00 78.61 243 A 1 
ATOM 1938 N NH2 . ARG A 1 243 ? -6.303  35.422  -12.786 1.00 80.89 243 A 1 
ATOM 1939 N N   . ALA A 1 244 ? -8.313  40.913  -5.864  1.00 93.62 244 A 1 
ATOM 1940 C CA  . ALA A 1 244 ? -9.056  41.466  -4.729  1.00 92.95 244 A 1 
ATOM 1941 C C   . ALA A 1 244 ? -10.455 40.822  -4.622  1.00 93.58 244 A 1 
ATOM 1942 O O   . ALA A 1 244 ? -11.472 41.498  -4.782  1.00 90.29 244 A 1 
ATOM 1943 C CB  . ALA A 1 244 ? -9.087  42.998  -4.850  1.00 90.91 244 A 1 
ATOM 1944 N N   . TRP A 1 245 ? -10.492 39.501  -4.460  1.00 95.85 245 A 1 
ATOM 1945 C CA  . TRP A 1 245 ? -11.714 38.719  -4.316  1.00 96.25 245 A 1 
ATOM 1946 C C   . TRP A 1 245 ? -11.879 38.247  -2.870  1.00 96.31 245 A 1 
ATOM 1947 O O   . TRP A 1 245 ? -10.908 37.821  -2.244  1.00 94.62 245 A 1 
ATOM 1948 C CB  . TRP A 1 245 ? -11.679 37.507  -5.265  1.00 95.91 245 A 1 
ATOM 1949 C CG  . TRP A 1 245 ? -11.644 37.804  -6.735  1.00 96.08 245 A 1 
ATOM 1950 C CD1 . TRP A 1 245 ? -12.008 38.964  -7.333  1.00 94.09 245 A 1 
ATOM 1951 C CD2 . TRP A 1 245 ? -11.262 36.907  -7.823  1.00 95.88 245 A 1 
ATOM 1952 N NE1 . TRP A 1 245 ? -11.887 38.843  -8.703  1.00 94.32 245 A 1 
ATOM 1953 C CE2 . TRP A 1 245 ? -11.447 37.593  -9.059  1.00 95.26 245 A 1 
ATOM 1954 C CE3 . TRP A 1 245 ? -10.804 35.576  -7.886  1.00 94.59 245 A 1 
ATOM 1955 C CZ2 . TRP A 1 245 ? -11.210 36.984  -10.300 1.00 94.11 245 A 1 
ATOM 1956 C CZ3 . TRP A 1 245 ? -10.553 34.956  -9.124  1.00 93.53 245 A 1 
ATOM 1957 C CH2 . TRP A 1 245 ? -10.762 35.655  -10.332 1.00 93.05 245 A 1 
ATOM 1958 N N   . ASP A 1 246 ? -13.114 38.263  -2.387  1.00 96.72 246 A 1 
ATOM 1959 C CA  . ASP A 1 246 ? -13.464 37.632  -1.118  1.00 96.73 246 A 1 
ATOM 1960 C C   . ASP A 1 246 ? -13.528 36.113  -1.313  1.00 97.05 246 A 1 
ATOM 1961 O O   . ASP A 1 246 ? -14.184 35.617  -2.232  1.00 96.09 246 A 1 
ATOM 1962 C CB  . ASP A 1 246 ? -14.786 38.209  -0.587  1.00 95.87 246 A 1 
ATOM 1963 C CG  . ASP A 1 246 ? -14.666 39.692  -0.194  1.00 91.43 246 A 1 
ATOM 1964 O OD1 . ASP A 1 246 ? -13.580 40.082  0.300   1.00 86.30 246 A 1 
ATOM 1965 O OD2 . ASP A 1 246 ? -15.657 40.428  -0.383  1.00 86.24 246 A 1 
ATOM 1966 N N   . LEU A 1 247 ? -12.815 35.370  -0.476  1.00 95.99 247 A 1 
ATOM 1967 C CA  . LEU A 1 247 ? -12.761 33.906  -0.553  1.00 96.01 247 A 1 
ATOM 1968 C C   . LEU A 1 247 ? -13.667 33.301  0.524   1.00 96.22 247 A 1 
ATOM 1969 O O   . LEU A 1 247 ? -13.326 33.306  1.709   1.00 95.11 247 A 1 
ATOM 1970 C CB  . LEU A 1 247 ? -11.307 33.408  -0.439  1.00 95.83 247 A 1 
ATOM 1971 C CG  . LEU A 1 247 ? -10.309 33.991  -1.463  1.00 95.11 247 A 1 
ATOM 1972 C CD1 . LEU A 1 247 ? -8.958  33.291  -1.302  1.00 91.72 247 A 1 
ATOM 1973 C CD2 . LEU A 1 247 ? -10.761 33.820  -2.916  1.00 92.42 247 A 1 
ATOM 1974 N N   . THR A 1 248 ? -14.792 32.745  0.106   1.00 96.57 248 A 1 
ATOM 1975 C CA  . THR A 1 248 ? -15.799 32.174  1.010   1.00 96.44 248 A 1 
ATOM 1976 C C   . THR A 1 248 ? -15.736 30.647  0.998   1.00 96.31 248 A 1 
ATOM 1977 O O   . THR A 1 248 ? -15.837 29.990  -0.040  1.00 94.99 248 A 1 
ATOM 1978 C CB  . THR A 1 248 ? -17.201 32.713  0.679   1.00 95.94 248 A 1 
ATOM 1979 O OG1 . THR A 1 248 ? -17.195 34.103  0.917   1.00 92.06 248 A 1 
ATOM 1980 C CG2 . THR A 1 248 ? -18.285 32.121  1.577   1.00 90.50 248 A 1 
ATOM 1981 N N   . VAL A 1 249 ? -15.547 30.074  2.184   1.00 96.39 249 A 1 
ATOM 1982 C CA  . VAL A 1 249 ? -15.362 28.629  2.360   1.00 96.05 249 A 1 
ATOM 1983 C C   . VAL A 1 249 ? -16.691 27.879  2.252   1.00 95.68 249 A 1 
ATOM 1984 O O   . VAL A 1 249 ? -17.662 28.207  2.926   1.00 94.42 249 A 1 
ATOM 1985 C CB  . VAL A 1 249 ? -14.649 28.332  3.694   1.00 94.94 249 A 1 
ATOM 1986 C CG1 . VAL A 1 249 ? -14.615 26.837  4.025   1.00 90.36 249 A 1 
ATOM 1987 C CG2 . VAL A 1 249 ? -13.200 28.839  3.650   1.00 90.08 249 A 1 
ATOM 1988 N N   . CYS A 1 250 ? -16.685 26.805  1.468   1.00 93.99 250 A 1 
ATOM 1989 C CA  . CYS A 1 250 ? -17.765 25.824  1.364   1.00 92.52 250 A 1 
ATOM 1990 C C   . CYS A 1 250 ? -17.283 24.433  1.804   1.00 90.86 250 A 1 
ATOM 1991 O O   . CYS A 1 250 ? -16.091 24.132  1.773   1.00 87.71 250 A 1 
ATOM 1992 C CB  . CYS A 1 250 ? -18.279 25.797  -0.080  1.00 92.49 250 A 1 
ATOM 1993 S SG  . CYS A 1 250 ? -19.072 27.381  -0.494  1.00 91.33 250 A 1 
ATOM 1994 N N   . ARG A 1 251 ? -18.224 23.546  2.146   1.00 89.12 251 A 1 
ATOM 1995 C CA  . ARG A 1 251 ? -17.918 22.162  2.566   1.00 86.04 251 A 1 
ATOM 1996 C C   . ARG A 1 251 ? -17.248 21.305  1.481   1.00 85.16 251 A 1 
ATOM 1997 O O   . ARG A 1 251 ? -16.521 20.378  1.807   1.00 79.95 251 A 1 
ATOM 1998 C CB  . ARG A 1 251 ? -19.185 21.477  3.129   1.00 83.23 251 A 1 
ATOM 1999 C CG  . ARG A 1 251 ? -20.294 21.248  2.091   1.00 75.06 251 A 1 
ATOM 2000 C CD  . ARG A 1 251 ? -21.502 20.552  2.723   1.00 72.31 251 A 1 
ATOM 2001 N NE  . ARG A 1 251 ? -22.601 20.365  1.751   1.00 64.13 251 A 1 
ATOM 2002 C CZ  . ARG A 1 251 ? -23.765 19.787  2.008   1.00 57.93 251 A 1 
ATOM 2003 N NH1 . ARG A 1 251 ? -24.062 19.295  3.177   1.00 53.56 251 A 1 
ATOM 2004 N NH2 . ARG A 1 251 ? -24.675 19.685  1.084   1.00 50.63 251 A 1 
ATOM 2005 N N   . ASN A 1 252 ? -17.495 21.588  0.204   1.00 84.21 252 A 1 
ATOM 2006 C CA  . ASN A 1 252 ? -16.811 21.000  -0.953  1.00 83.95 252 A 1 
ATOM 2007 C C   . ASN A 1 252 ? -16.977 21.890  -2.198  1.00 86.85 252 A 1 
ATOM 2008 O O   . ASN A 1 252 ? -17.747 22.856  -2.190  1.00 86.02 252 A 1 
ATOM 2009 C CB  . ASN A 1 252 ? -17.301 19.550  -1.175  1.00 80.13 252 A 1 
ATOM 2010 C CG  . ASN A 1 252 ? -18.770 19.449  -1.534  1.00 77.10 252 A 1 
ATOM 2011 O OD1 . ASN A 1 252 ? -19.245 20.088  -2.454  1.00 71.37 252 A 1 
ATOM 2012 N ND2 . ASN A 1 252 ? -19.522 18.636  -0.835  1.00 70.30 252 A 1 
ATOM 2013 N N   . THR A 1 253 ? -16.259 21.575  -3.286  1.00 83.64 253 A 1 
ATOM 2014 C CA  . THR A 1 253 ? -16.261 22.371  -4.522  1.00 84.46 253 A 1 
ATOM 2015 C C   . THR A 1 253 ? -17.550 22.253  -5.339  1.00 87.14 253 A 1 
ATOM 2016 O O   . THR A 1 253 ? -17.865 23.161  -6.100  1.00 86.93 253 A 1 
ATOM 2017 C CB  . THR A 1 253 ? -15.064 22.002  -5.410  1.00 82.25 253 A 1 
ATOM 2018 O OG1 . THR A 1 253 ? -15.043 20.616  -5.669  1.00 78.14 253 A 1 
ATOM 2019 C CG2 . THR A 1 253 ? -13.733 22.357  -4.745  1.00 75.60 253 A 1 
ATOM 2020 N N   . ALA A 1 254 ? -18.330 21.188  -5.186  1.00 85.93 254 A 1 
ATOM 2021 C CA  . ALA A 1 254 ? -19.624 21.048  -5.853  1.00 87.33 254 A 1 
ATOM 2022 C C   . ALA A 1 254 ? -20.690 21.944  -5.201  1.00 89.86 254 A 1 
ATOM 2023 O O   . ALA A 1 254 ? -21.415 22.649  -5.898  1.00 90.14 254 A 1 
ATOM 2024 C CB  . ALA A 1 254 ? -20.012 19.566  -5.865  1.00 85.64 254 A 1 
ATOM 2025 N N   . VAL A 1 255 ? -20.704 22.029  -3.865  1.00 89.42 255 A 1 
ATOM 2026 C CA  . VAL A 1 255 ? -21.534 22.990  -3.113  1.00 90.01 255 A 1 
ATOM 2027 C C   . VAL A 1 255 ? -21.129 24.430  -3.419  1.00 92.34 255 A 1 
ATOM 2028 O O   . VAL A 1 255 ? -21.986 25.303  -3.513  1.00 92.79 255 A 1 
ATOM 2029 C CB  . VAL A 1 255 ? -21.443 22.722  -1.600  1.00 88.50 255 A 1 
ATOM 2030 C CG1 . VAL A 1 255 ? -22.152 23.781  -0.747  1.00 84.37 255 A 1 
ATOM 2031 C CG2 . VAL A 1 255 ? -22.089 21.373  -1.274  1.00 83.63 255 A 1 
ATOM 2032 N N   . ALA A 1 256 ? -19.836 24.692  -3.615  1.00 93.19 256 A 1 
ATOM 2033 C CA  . ALA A 1 256 ? -19.366 26.003  -4.045  1.00 94.17 256 A 1 
ATOM 2034 C C   . ALA A 1 256 ? -19.964 26.405  -5.404  1.00 95.14 256 A 1 
ATOM 2035 O O   . ALA A 1 256 ? -20.438 27.530  -5.554  1.00 95.32 256 A 1 
ATOM 2036 C CB  . ALA A 1 256 ? -17.836 25.978  -4.079  1.00 94.16 256 A 1 
ATOM 2037 N N   . ALA A 1 257 ? -19.999 25.486  -6.373  1.00 94.24 257 A 1 
ATOM 2038 C CA  . ALA A 1 257 ? -20.614 25.723  -7.678  1.00 94.24 257 A 1 
ATOM 2039 C C   . ALA A 1 257 ? -22.124 25.987  -7.564  1.00 94.38 257 A 1 
ATOM 2040 O O   . ALA A 1 257 ? -22.611 26.970  -8.116  1.00 94.19 257 A 1 
ATOM 2041 C CB  . ALA A 1 257 ? -20.303 24.533  -8.591  1.00 94.18 257 A 1 
ATOM 2042 N N   . GLU A 1 258 ? -22.845 25.182  -6.793  1.00 94.40 258 A 1 
ATOM 2043 C CA  . GLU A 1 258 ? -24.273 25.386  -6.513  1.00 93.48 258 A 1 
ATOM 2044 C C   . GLU A 1 258 ? -24.535 26.755  -5.865  1.00 94.05 258 A 1 
ATOM 2045 O O   . GLU A 1 258 ? -25.437 27.492  -6.275  1.00 93.61 258 A 1 
ATOM 2046 C CB  . GLU A 1 258 ? -24.749 24.240  -5.606  1.00 91.85 258 A 1 
ATOM 2047 C CG  . GLU A 1 258 ? -26.250 24.302  -5.309  1.00 85.97 258 A 1 
ATOM 2048 C CD  . GLU A 1 258 ? -26.721 23.189  -4.355  1.00 84.73 258 A 1 
ATOM 2049 O OE1 . GLU A 1 258 ? -27.951 22.970  -4.303  1.00 76.23 258 A 1 
ATOM 2050 O OE2 . GLU A 1 258 ? -25.868 22.599  -3.647  1.00 77.40 258 A 1 
ATOM 2051 N N   . THR A 1 259 ? -23.711 27.144  -4.894  1.00 94.98 259 A 1 
ATOM 2052 C CA  . THR A 1 259 ? -23.825 28.434  -4.201  1.00 95.18 259 A 1 
ATOM 2053 C C   . THR A 1 259 ? -23.613 29.604  -5.163  1.00 95.82 259 A 1 
ATOM 2054 O O   . THR A 1 259 ? -24.400 30.550  -5.159  1.00 95.33 259 A 1 
ATOM 2055 C CB  . THR A 1 259 ? -22.830 28.519  -3.035  1.00 95.12 259 A 1 
ATOM 2056 O OG1 . THR A 1 259 ? -23.019 27.433  -2.153  1.00 91.94 259 A 1 
ATOM 2057 C CG2 . THR A 1 259 ? -23.014 29.787  -2.201  1.00 90.64 259 A 1 
ATOM 2058 N N   . ALA A 1 260 ? -22.588 29.535  -6.018  1.00 95.31 260 A 1 
ATOM 2059 C CA  . ALA A 1 260 ? -22.321 30.571  -7.017  1.00 95.52 260 A 1 
ATOM 2060 C C   . ALA A 1 260 ? -23.453 30.691  -8.050  1.00 95.60 260 A 1 
ATOM 2061 O O   . ALA A 1 260 ? -23.822 31.807  -8.421  1.00 94.57 260 A 1 
ATOM 2062 C CB  . ALA A 1 260 ? -20.979 30.270  -7.691  1.00 95.56 260 A 1 
ATOM 2063 N N   . ALA A 1 261 ? -24.028 29.569  -8.482  1.00 96.06 261 A 1 
ATOM 2064 C CA  . ALA A 1 261 ? -25.160 29.542  -9.409  1.00 95.31 261 A 1 
ATOM 2065 C C   . ALA A 1 261 ? -26.410 30.204  -8.813  1.00 94.81 261 A 1 
ATOM 2066 O O   . ALA A 1 261 ? -27.075 31.000  -9.478  1.00 93.04 261 A 1 
ATOM 2067 C CB  . ALA A 1 261 ? -25.433 28.082  -9.786  1.00 94.88 261 A 1 
ATOM 2068 N N   . ASN A 1 262 ? -26.697 29.946  -7.536  1.00 95.37 262 A 1 
ATOM 2069 C CA  . ASN A 1 262 ? -27.884 30.452  -6.848  1.00 94.64 262 A 1 
ATOM 2070 C C   . ASN A 1 262 ? -27.762 31.911  -6.383  1.00 94.44 262 A 1 
ATOM 2071 O O   . ASN A 1 262 ? -28.773 32.523  -6.044  1.00 91.63 262 A 1 
ATOM 2072 C CB  . ASN A 1 262 ? -28.199 29.505  -5.678  1.00 93.68 262 A 1 
ATOM 2073 C CG  . ASN A 1 262 ? -28.716 28.156  -6.145  1.00 91.39 262 A 1 
ATOM 2074 O OD1 . ASN A 1 262 ? -29.371 28.032  -7.164  1.00 82.37 262 A 1 
ATOM 2075 N ND2 . ASN A 1 262 ? -28.474 27.107  -5.396  1.00 82.84 262 A 1 
ATOM 2076 N N   . ALA A 1 263 ? -26.563 32.498  -6.372  1.00 93.21 263 A 1 
ATOM 2077 C CA  . ALA A 1 263 ? -26.347 33.855  -5.865  1.00 91.26 263 A 1 
ATOM 2078 C C   . ALA A 1 263 ? -27.030 34.942  -6.715  1.00 90.36 263 A 1 
ATOM 2079 O O   . ALA A 1 263 ? -27.395 35.994  -6.189  1.00 84.55 263 A 1 
ATOM 2080 C CB  . ALA A 1 263 ? -24.840 34.087  -5.757  1.00 90.53 263 A 1 
ATOM 2081 N N   . GLY A 1 264 ? -27.192 34.730  -8.035  1.00 90.41 264 A 1 
ATOM 2082 C CA  . GLY A 1 264 ? -27.985 35.588  -8.930  1.00 89.16 264 A 1 
ATOM 2083 C C   . GLY A 1 264 ? -27.503 37.036  -9.099  1.00 90.03 264 A 1 
ATOM 2084 O O   . GLY A 1 264 ? -28.218 37.853  -9.680  1.00 83.10 264 A 1 
ATOM 2085 N N   . ASN A 1 265 ? -26.314 37.402  -8.604  1.00 90.64 265 A 1 
ATOM 2086 C CA  . ASN A 1 265 ? -25.812 38.779  -8.540  1.00 89.58 265 A 1 
ATOM 2087 C C   . ASN A 1 265 ? -24.792 39.136  -9.642  1.00 90.14 265 A 1 
ATOM 2088 O O   . ASN A 1 265 ? -24.377 40.290  -9.726  1.00 82.80 265 A 1 
ATOM 2089 C CB  . ASN A 1 265 ? -25.292 39.042  -7.110  1.00 86.03 265 A 1 
ATOM 2090 C CG  . ASN A 1 265 ? -24.063 38.227  -6.747  1.00 86.49 265 A 1 
ATOM 2091 O OD1 . ASN A 1 265 ? -23.370 37.695  -7.591  1.00 79.61 265 A 1 
ATOM 2092 N ND2 . ASN A 1 265 ? -23.741 38.104  -5.480  1.00 81.39 265 A 1 
ATOM 2093 N N   . GLY A 1 266 ? -24.376 38.163  -10.473 1.00 90.80 266 A 1 
ATOM 2094 C CA  . GLY A 1 266 ? -23.403 38.360  -11.555 1.00 90.41 266 A 1 
ATOM 2095 C C   . GLY A 1 266 ? -21.980 38.721  -11.098 1.00 92.01 266 A 1 
ATOM 2096 O O   . GLY A 1 266 ? -21.187 39.185  -11.911 1.00 87.67 266 A 1 
ATOM 2097 N N   . ARG A 1 267 ? -21.661 38.562  -9.808  1.00 92.93 267 A 1 
ATOM 2098 C CA  . ARG A 1 267 ? -20.359 38.921  -9.209  1.00 93.70 267 A 1 
ATOM 2099 C C   . ARG A 1 267 ? -19.694 37.773  -8.459  1.00 94.99 267 A 1 
ATOM 2100 O O   . ARG A 1 267 ? -18.670 37.977  -7.801  1.00 92.49 267 A 1 
ATOM 2101 C CB  . ARG A 1 267 ? -20.531 40.132  -8.287  1.00 91.50 267 A 1 
ATOM 2102 C CG  . ARG A 1 267 ? -20.993 41.377  -9.043  1.00 86.36 267 A 1 
ATOM 2103 C CD  . ARG A 1 267 ? -21.068 42.559  -8.086  1.00 80.71 267 A 1 
ATOM 2104 N NE  . ARG A 1 267 ? -21.494 43.778  -8.787  1.00 70.34 267 A 1 
ATOM 2105 C CZ  . ARG A 1 267 ? -21.674 44.965  -8.240  1.00 60.83 267 A 1 
ATOM 2106 N NH1 . ARG A 1 267 ? -21.479 45.170  -6.966  1.00 55.21 267 A 1 
ATOM 2107 N NH2 . ARG A 1 267 ? -22.063 45.972  -8.973  1.00 51.50 267 A 1 
ATOM 2108 N N   . THR A 1 268 ? -20.288 36.588  -8.547  1.00 95.70 268 A 1 
ATOM 2109 C CA  . THR A 1 268 ? -19.821 35.393  -7.848  1.00 95.91 268 A 1 
ATOM 2110 C C   . THR A 1 268 ? -19.199 34.393  -8.805  1.00 96.76 268 A 1 
ATOM 2111 O O   . THR A 1 268 ? -19.615 34.262  -9.956  1.00 95.52 268 A 1 
ATOM 2112 C CB  . THR A 1 268 ? -20.936 34.726  -7.035  1.00 93.52 268 A 1 
ATOM 2113 O OG1 . THR A 1 268 ? -22.067 34.485  -7.839  1.00 83.58 268 A 1 
ATOM 2114 C CG2 . THR A 1 268 ? -21.365 35.610  -5.872  1.00 81.44 268 A 1 
ATOM 2115 N N   . ALA A 1 269 ? -18.204 33.674  -8.313  1.00 96.44 269 A 1 
ATOM 2116 C CA  . ALA A 1 269 ? -17.610 32.534  -8.987  1.00 96.79 269 A 1 
ATOM 2117 C C   . ALA A 1 269 ? -17.377 31.385  -7.996  1.00 97.07 269 A 1 
ATOM 2118 O O   . ALA A 1 269 ? -17.437 31.564  -6.782  1.00 96.41 269 A 1 
ATOM 2119 C CB  . ALA A 1 269 ? -16.316 32.988  -9.673  1.00 96.30 269 A 1 
ATOM 2120 N N   . ALA A 1 270 ? -17.078 30.212  -8.517  1.00 97.04 270 A 1 
ATOM 2121 C CA  . ALA A 1 270 ? -16.682 29.067  -7.715  1.00 96.84 270 A 1 
ATOM 2122 C C   . ALA A 1 270 ? -15.441 28.392  -8.297  1.00 96.87 270 A 1 
ATOM 2123 O O   . ALA A 1 270 ? -15.256 28.366  -9.510  1.00 96.02 270 A 1 
ATOM 2124 C CB  . ALA A 1 270 ? -17.852 28.092  -7.614  1.00 95.82 270 A 1 
ATOM 2125 N N   . ILE A 1 271 ? -14.616 27.799  -7.447  1.00 96.56 271 A 1 
ATOM 2126 C CA  . ILE A 1 271 ? -13.601 26.835  -7.877  1.00 95.96 271 A 1 
ATOM 2127 C C   . ILE A 1 271 ? -14.216 25.441  -7.808  1.00 94.99 271 A 1 
ATOM 2128 O O   . ILE A 1 271 ? -14.614 24.986  -6.732  1.00 93.47 271 A 1 
ATOM 2129 C CB  . ILE A 1 271 ? -12.310 26.948  -7.049  1.00 95.68 271 A 1 
ATOM 2130 C CG1 . ILE A 1 271 ? -11.707 28.360  -7.196  1.00 94.72 271 A 1 
ATOM 2131 C CG2 . ILE A 1 271 ? -11.305 25.868  -7.488  1.00 94.76 271 A 1 
ATOM 2132 C CD1 . ILE A 1 271 ? -10.470 28.596  -6.329  1.00 92.03 271 A 1 
ATOM 2133 N N   . GLY A 1 272 ? -14.280 24.761  -8.946  1.00 94.49 272 A 1 
ATOM 2134 C CA  . GLY A 1 272 ? -14.900 23.446  -9.042  1.00 93.20 272 A 1 
ATOM 2135 C C   . GLY A 1 272 ? -14.577 22.710  -10.337 1.00 93.48 272 A 1 
ATOM 2136 O O   . GLY A 1 272 ? -13.821 23.187  -11.187 1.00 92.75 272 A 1 
ATOM 2137 N N   . SER A 1 273 ? -15.145 21.520  -10.484 1.00 92.71 273 A 1 
ATOM 2138 C CA  . SER A 1 273 ? -14.978 20.681  -11.673 1.00 92.20 273 A 1 
ATOM 2139 C C   . SER A 1 273 ? -15.838 21.163  -12.844 1.00 93.01 273 A 1 
ATOM 2140 O O   . SER A 1 273 ? -16.875 21.798  -12.658 1.00 92.99 273 A 1 
ATOM 2141 C CB  . SER A 1 273 ? -15.280 19.219  -11.333 1.00 90.76 273 A 1 
ATOM 2142 O OG  . SER A 1 273 ? -16.663 19.013  -11.134 1.00 86.97 273 A 1 
ATOM 2143 N N   . ARG A 1 274 ? -15.452 20.801  -14.070 1.00 93.09 274 A 1 
ATOM 2144 C CA  . ARG A 1 274 ? -16.288 21.023  -15.271 1.00 93.29 274 A 1 
ATOM 2145 C C   . ARG A 1 274 ? -17.672 20.393  -15.120 1.00 93.84 274 A 1 
ATOM 2146 O O   . ARG A 1 274 ? -18.666 21.002  -15.496 1.00 92.71 274 A 1 
ATOM 2147 C CB  . ARG A 1 274 ? -15.585 20.465  -16.518 1.00 92.69 274 A 1 
ATOM 2148 C CG  . ARG A 1 274 ? -14.351 21.284  -16.920 1.00 89.06 274 A 1 
ATOM 2149 C CD  . ARG A 1 274 ? -13.675 20.668  -18.141 1.00 87.73 274 A 1 
ATOM 2150 N NE  . ARG A 1 274 ? -12.524 21.458  -18.609 1.00 83.95 274 A 1 
ATOM 2151 C CZ  . ARG A 1 274 ? -11.293 21.462  -18.114 1.00 79.62 274 A 1 
ATOM 2152 N NH1 . ARG A 1 274 ? -10.939 20.765  -17.076 1.00 70.45 274 A 1 
ATOM 2153 N NH2 . ARG A 1 274 ? -10.370 22.182  -18.664 1.00 73.05 274 A 1 
ATOM 2154 N N   . ARG A 1 275 ? -17.751 19.213  -14.497 1.00 91.37 275 A 1 
ATOM 2155 C CA  . ARG A 1 275 ? -19.027 18.539  -14.222 1.00 91.33 275 A 1 
ATOM 2156 C C   . ARG A 1 275 ? -19.913 19.345  -13.275 1.00 92.64 275 A 1 
ATOM 2157 O O   . ARG A 1 275 ? -21.117 19.429  -13.492 1.00 92.03 275 A 1 
ATOM 2158 C CB  . ARG A 1 275 ? -18.741 17.132  -13.678 1.00 90.81 275 A 1 
ATOM 2159 C CG  . ARG A 1 275 ? -20.000 16.294  -13.425 1.00 86.69 275 A 1 
ATOM 2160 C CD  . ARG A 1 275 ? -20.822 16.141  -14.698 1.00 82.51 275 A 1 
ATOM 2161 N NE  . ARG A 1 275 ? -22.009 15.312  -14.498 1.00 76.30 275 A 1 
ATOM 2162 C CZ  . ARG A 1 275 ? -23.008 15.219  -15.348 1.00 71.14 275 A 1 
ATOM 2163 N NH1 . ARG A 1 275 ? -23.014 15.873  -16.485 1.00 64.06 275 A 1 
ATOM 2164 N NH2 . ARG A 1 275 ? -24.031 14.468  -15.060 1.00 63.52 275 A 1 
ATOM 2165 N N   . ALA A 1 276 ? -19.334 19.971  -12.256 1.00 92.01 276 A 1 
ATOM 2166 C CA  . ALA A 1 276 ? -20.069 20.860  -11.360 1.00 92.06 276 A 1 
ATOM 2167 C C   . ALA A 1 276 ? -20.593 22.101  -12.103 1.00 93.01 276 A 1 
ATOM 2168 O O   . ALA A 1 276 ? -21.701 22.542  -11.819 1.00 92.98 276 A 1 
ATOM 2169 C CB  . ALA A 1 276 ? -19.172 21.228  -10.175 1.00 91.95 276 A 1 
ATOM 2170 N N   . ALA A 1 277 ? -19.840 22.630  -13.082 1.00 93.83 277 A 1 
ATOM 2171 C CA  . ALA A 1 277 ? -20.319 23.716  -13.942 1.00 94.07 277 A 1 
ATOM 2172 C C   . ALA A 1 277 ? -21.545 23.295  -14.762 1.00 94.30 277 A 1 
ATOM 2173 O O   . ALA A 1 277 ? -22.574 23.960  -14.699 1.00 93.93 277 A 1 
ATOM 2174 C CB  . ALA A 1 277 ? -19.184 24.192  -14.858 1.00 94.12 277 A 1 
ATOM 2175 N N   . GLU A 1 278 ? -21.453 22.169  -15.466 1.00 94.17 278 A 1 
ATOM 2176 C CA  . GLU A 1 278 ? -22.541 21.633  -16.295 1.00 93.52 278 A 1 
ATOM 2177 C C   . GLU A 1 278 ? -23.843 21.451  -15.505 1.00 93.71 278 A 1 
ATOM 2178 O O   . GLU A 1 278 ? -24.904 21.874  -15.955 1.00 92.28 278 A 1 
ATOM 2179 C CB  . GLU A 1 278 ? -22.142 20.263  -16.853 1.00 92.34 278 A 1 
ATOM 2180 C CG  . GLU A 1 278 ? -21.062 20.302  -17.938 1.00 81.42 278 A 1 
ATOM 2181 C CD  . GLU A 1 278 ? -20.527 18.900  -18.270 1.00 80.63 278 A 1 
ATOM 2182 O OE1 . GLU A 1 278 ? -19.523 18.835  -19.011 1.00 71.88 278 A 1 
ATOM 2183 O OE2 . GLU A 1 278 ? -21.094 17.892  -17.764 1.00 74.49 278 A 1 
ATOM 2184 N N   . LEU A 1 279 ? -23.757 20.849  -14.323 1.00 92.62 279 A 1 
ATOM 2185 C CA  . LEU A 1 279 ? -24.931 20.554  -13.496 1.00 91.73 279 A 1 
ATOM 2186 C C   . LEU A 1 279 ? -25.608 21.806  -12.936 1.00 92.32 279 A 1 
ATOM 2187 O O   . LEU A 1 279 ? -26.815 21.789  -12.715 1.00 90.86 279 A 1 
ATOM 2188 C CB  . LEU A 1 279 ? -24.508 19.633  -12.349 1.00 90.48 279 A 1 
ATOM 2189 C CG  . LEU A 1 279 ? -24.197 18.196  -12.797 1.00 86.08 279 A 1 
ATOM 2190 C CD1 . LEU A 1 279 ? -23.586 17.435  -11.629 1.00 80.89 279 A 1 
ATOM 2191 C CD2 . LEU A 1 279 ? -25.448 17.440  -13.246 1.00 81.65 279 A 1 
ATOM 2192 N N   . ASN A 1 280 ? -24.852 22.879  -12.721 1.00 93.21 280 A 1 
ATOM 2193 C CA  . ASN A 1 280 ? -25.352 24.119  -12.133 1.00 93.41 280 A 1 
ATOM 2194 C C   . ASN A 1 280 ? -25.558 25.236  -13.175 1.00 94.40 280 A 1 
ATOM 2195 O O   . ASN A 1 280 ? -25.825 26.373  -12.803 1.00 93.30 280 A 1 
ATOM 2196 C CB  . ASN A 1 280 ? -24.432 24.529  -10.975 1.00 93.17 280 A 1 
ATOM 2197 C CG  . ASN A 1 280 ? -24.508 23.562  -9.810  1.00 92.44 280 A 1 
ATOM 2198 O OD1 . ASN A 1 280 ? -25.423 23.594  -9.008  1.00 84.36 280 A 1 
ATOM 2199 N ND2 . ASN A 1 280 ? -23.562 22.668  -9.676  1.00 84.99 280 A 1 
ATOM 2200 N N   . GLY A 1 281 ? -25.422 24.938  -14.478 1.00 95.07 281 A 1 
ATOM 2201 C CA  . GLY A 1 281 ? -25.587 25.942  -15.535 1.00 95.35 281 A 1 
ATOM 2202 C C   . GLY A 1 281 ? -24.542 27.062  -15.496 1.00 95.99 281 A 1 
ATOM 2203 O O   . GLY A 1 281 ? -24.838 28.194  -15.881 1.00 94.86 281 A 1 
ATOM 2204 N N   . LEU A 1 282 ? -23.334 26.778  -15.017 1.00 95.51 282 A 1 
ATOM 2205 C CA  . LEU A 1 282 ? -22.214 27.716  -14.959 1.00 95.95 282 A 1 
ATOM 2206 C C   . LEU A 1 282 ? -21.311 27.580  -16.188 1.00 96.21 282 A 1 
ATOM 2207 O O   . LEU A 1 282 ? -21.131 26.494  -16.734 1.00 95.19 282 A 1 
ATOM 2208 C CB  . LEU A 1 282 ? -21.403 27.494  -13.670 1.00 95.81 282 A 1 
ATOM 2209 C CG  . LEU A 1 282 ? -22.174 27.702  -12.353 1.00 95.39 282 A 1 
ATOM 2210 C CD1 . LEU A 1 282 ? -21.255 27.366  -11.177 1.00 92.63 282 A 1 
ATOM 2211 C CD2 . LEU A 1 282 ? -22.647 29.143  -12.198 1.00 92.90 282 A 1 
ATOM 2212 N N   . ASN A 1 283 ? -20.668 28.675  -16.569 1.00 96.66 283 A 1 
ATOM 2213 C CA  . ASN A 1 283 ? -19.605 28.677  -17.567 1.00 96.58 283 A 1 
ATOM 2214 C C   . ASN A 1 283 ? -18.240 28.478  -16.904 1.00 97.02 283 A 1 
ATOM 2215 O O   . ASN A 1 283 ? -17.985 28.971  -15.808 1.00 96.02 283 A 1 
ATOM 2216 C CB  . ASN A 1 283 ? -19.659 29.981  -18.372 1.00 95.49 283 A 1 
ATOM 2217 C CG  . ASN A 1 283 ? -20.837 30.055  -19.324 1.00 93.13 283 A 1 
ATOM 2218 O OD1 . ASN A 1 283 ? -21.501 29.085  -19.640 1.00 85.75 283 A 1 
ATOM 2219 N ND2 . ASN A 1 283 ? -21.109 31.224  -19.850 1.00 85.60 283 A 1 
ATOM 2220 N N   . VAL A 1 284 ? -17.332 27.808  -17.614 1.00 96.49 284 A 1 
ATOM 2221 C CA  . VAL A 1 284 ? -15.915 27.750  -17.240 1.00 96.41 284 A 1 
ATOM 2222 C C   . VAL A 1 284 ? -15.241 29.036  -17.716 1.00 96.28 284 A 1 
ATOM 2223 O O   . VAL A 1 284 ? -14.989 29.199  -18.908 1.00 94.65 284 A 1 
ATOM 2224 C CB  . VAL A 1 284 ? -15.234 26.498  -17.816 1.00 95.60 284 A 1 
ATOM 2225 C CG1 . VAL A 1 284 ? -13.752 26.457  -17.440 1.00 93.16 284 A 1 
ATOM 2226 C CG2 . VAL A 1 284 ? -15.892 25.216  -17.292 1.00 92.86 284 A 1 
ATOM 2227 N N   . ILE A 1 285 ? -14.943 29.942  -16.781 1.00 95.87 285 A 1 
ATOM 2228 C CA  . ILE A 1 285 ? -14.301 31.237  -17.063 1.00 94.86 285 A 1 
ATOM 2229 C C   . ILE A 1 285 ? -12.783 31.085  -17.206 1.00 95.70 285 A 1 
ATOM 2230 O O   . ILE A 1 285 ? -12.165 31.706  -18.067 1.00 94.27 285 A 1 
ATOM 2231 C CB  . ILE A 1 285 ? -14.664 32.251  -15.956 1.00 92.14 285 A 1 
ATOM 2232 C CG1 . ILE A 1 285 ? -16.191 32.414  -15.765 1.00 81.79 285 A 1 
ATOM 2233 C CG2 . ILE A 1 285 ? -14.024 33.620  -16.221 1.00 78.66 285 A 1 
ATOM 2234 C CD1 . ILE A 1 285 ? -16.966 32.837  -17.018 1.00 73.55 285 A 1 
ATOM 2235 N N   . ALA A 1 286 ? -12.179 30.241  -16.384 1.00 96.33 286 A 1 
ATOM 2236 C CA  . ALA A 1 286 ? -10.779 29.861  -16.512 1.00 96.27 286 A 1 
ATOM 2237 C C   . ALA A 1 286 ? -10.620 28.354  -16.254 1.00 96.36 286 A 1 
ATOM 2238 O O   . ALA A 1 286 ? -10.956 27.880  -15.166 1.00 95.16 286 A 1 
ATOM 2239 C CB  . ALA A 1 286 ? -9.925  30.714  -15.568 1.00 95.93 286 A 1 
ATOM 2240 N N   . PRO A 1 287 ? -10.138 27.579  -17.247 1.00 96.37 287 A 1 
ATOM 2241 C CA  . PRO A 1 287 ? -9.925  26.149  -17.090 1.00 95.78 287 A 1 
ATOM 2242 C C   . PRO A 1 287 ? -8.611  25.849  -16.360 1.00 95.44 287 A 1 
ATOM 2243 O O   . PRO A 1 287 ? -7.639  26.581  -16.515 1.00 93.07 287 A 1 
ATOM 2244 C CB  . PRO A 1 287 ? -9.921  25.608  -18.518 1.00 94.79 287 A 1 
ATOM 2245 C CG  . PRO A 1 287 ? -9.321  26.754  -19.327 1.00 93.10 287 A 1 
ATOM 2246 C CD  . PRO A 1 287 ? -9.839  27.996  -18.612 1.00 95.47 287 A 1 
ATOM 2247 N N   . ASP A 1 288 ? -8.573  24.738  -15.629 1.00 94.13 288 A 1 
ATOM 2248 C CA  . ASP A 1 288 ? -7.357  24.114  -15.087 1.00 93.72 288 A 1 
ATOM 2249 C C   . ASP A 1 288 ? -6.450  25.087  -14.310 1.00 94.29 288 A 1 
ATOM 2250 O O   . ASP A 1 288 ? -5.250  25.189  -14.546 1.00 92.10 288 A 1 
ATOM 2251 C CB  . ASP A 1 288 ? -6.638  23.314  -16.195 1.00 91.77 288 A 1 
ATOM 2252 C CG  . ASP A 1 288 ? -7.576  22.317  -16.888 1.00 87.95 288 A 1 
ATOM 2253 O OD1 . ASP A 1 288 ? -8.407  21.676  -16.204 1.00 83.68 288 A 1 
ATOM 2254 O OD2 . ASP A 1 288 ? -7.577  22.223  -18.136 1.00 83.13 288 A 1 
ATOM 2255 N N   . ILE A 1 289 ? -7.048  25.820  -13.362 1.00 95.44 289 A 1 
ATOM 2256 C CA  . ILE A 1 289 ? -6.393  26.904  -12.606 1.00 95.63 289 A 1 
ATOM 2257 C C   . ILE A 1 289 ? -5.478  26.429  -11.465 1.00 95.43 289 A 1 
ATOM 2258 O O   . ILE A 1 289 ? -5.023  27.242  -10.660 1.00 93.60 289 A 1 
ATOM 2259 C CB  . ILE A 1 289 ? -7.435  27.922  -12.100 1.00 95.67 289 A 1 
ATOM 2260 C CG1 . ILE A 1 289 ? -8.423  27.283  -11.100 1.00 94.52 289 A 1 
ATOM 2261 C CG2 . ILE A 1 289 ? -8.165  28.571  -13.290 1.00 93.67 289 A 1 
ATOM 2262 C CD1 . ILE A 1 289 ? -9.354  28.292  -10.412 1.00 93.25 289 A 1 
ATOM 2263 N N   . MET A 1 290 ? -5.243  25.125  -11.354 1.00 95.05 290 A 1 
ATOM 2264 C CA  . MET A 1 290 ? -4.467  24.538  -10.263 1.00 94.44 290 A 1 
ATOM 2265 C C   . MET A 1 290 ? -2.973  24.843  -10.377 1.00 94.26 290 A 1 
ATOM 2266 O O   . MET A 1 290 ? -2.413  24.919  -11.468 1.00 91.92 290 A 1 
ATOM 2267 C CB  . MET A 1 290 ? -4.689  23.026  -10.201 1.00 92.36 290 A 1 
ATOM 2268 C CG  . MET A 1 290 ? -6.157  22.679  -9.953  1.00 86.82 290 A 1 
ATOM 2269 S SD  . MET A 1 290 ? -6.481  20.924  -9.704  1.00 83.45 290 A 1 
ATOM 2270 C CE  . MET A 1 290 ? -5.642  20.704  -8.120  1.00 70.98 290 A 1 
ATOM 2271 N N   . ASP A 1 291 ? -2.311  24.922  -9.232  1.00 93.34 291 A 1 
ATOM 2272 C CA  . ASP A 1 291 ? -0.865  25.154  -9.145  1.00 92.50 291 A 1 
ATOM 2273 C C   . ASP A 1 291 ? -0.033  23.958  -9.640  1.00 91.87 291 A 1 
ATOM 2274 O O   . ASP A 1 291 ? 1.119   24.133  -10.046 1.00 89.19 291 A 1 
ATOM 2275 C CB  . ASP A 1 291 ? -0.501  25.468  -7.687  1.00 91.58 291 A 1 
ATOM 2276 C CG  . ASP A 1 291 ? -1.060  26.794  -7.160  1.00 90.74 291 A 1 
ATOM 2277 O OD1 . ASP A 1 291 ? -1.557  27.618  -7.960  1.00 87.76 291 A 1 
ATOM 2278 O OD2 . ASP A 1 291 ? -0.921  27.032  -5.942  1.00 88.26 291 A 1 
ATOM 2279 N N   . SER A 1 292 ? -0.595  22.753  -9.606  1.00 91.82 292 A 1 
ATOM 2280 C CA  . SER A 1 292 ? 0.010   21.503  -10.075 1.00 90.63 292 A 1 
ATOM 2281 C C   . SER A 1 292 ? -0.910  20.785  -11.061 1.00 91.17 292 A 1 
ATOM 2282 O O   . SER A 1 292 ? -2.100  20.606  -10.801 1.00 89.32 292 A 1 
ATOM 2283 C CB  . SER A 1 292 ? 0.323   20.580  -8.897  1.00 88.09 292 A 1 
ATOM 2284 O OG  . SER A 1 292 ? 0.907   19.380  -9.381  1.00 76.55 292 A 1 
ATOM 2285 N N   . SER A 1 293 ? -0.331  20.319  -12.174 1.00 91.24 293 A 1 
ATOM 2286 C CA  . SER A 1 293 ? -1.023  19.479  -13.162 1.00 90.83 293 A 1 
ATOM 2287 C C   . SER A 1 293 ? -1.163  18.018  -12.733 1.00 91.13 293 A 1 
ATOM 2288 O O   . SER A 1 293 ? -1.941  17.291  -13.342 1.00 87.87 293 A 1 
ATOM 2289 C CB  . SER A 1 293 ? -0.277  19.538  -14.497 1.00 88.83 293 A 1 
ATOM 2290 O OG  . SER A 1 293 ? 1.074   19.158  -14.319 1.00 82.69 293 A 1 
ATOM 2291 N N   . ASP A 1 294 ? -0.431  17.599  -11.698 1.00 91.19 294 A 1 
ATOM 2292 C CA  . ASP A 1 294 ? -0.282  16.185  -11.334 1.00 91.36 294 A 1 
ATOM 2293 C C   . ASP A 1 294 ? -1.121  15.808  -10.109 1.00 92.29 294 A 1 
ATOM 2294 O O   . ASP A 1 294 ? -0.893  14.783  -9.467  1.00 90.03 294 A 1 
ATOM 2295 C CB  . ASP A 1 294 ? 1.209   15.853  -11.157 1.00 88.82 294 A 1 
ATOM 2296 C CG  . ASP A 1 294 ? 2.052   16.139  -12.403 1.00 80.10 294 A 1 
ATOM 2297 O OD1 . ASP A 1 294 ? 1.476   16.282  -13.506 1.00 73.10 294 A 1 
ATOM 2298 O OD2 . ASP A 1 294 ? 3.280   16.277  -12.225 1.00 74.63 294 A 1 
ATOM 2299 N N   . ASN A 1 295 ? -2.107  16.647  -9.767  1.00 92.11 295 A 1 
ATOM 2300 C CA  . ASN A 1 295 ? -3.015  16.349  -8.673  1.00 92.51 295 A 1 
ATOM 2301 C C   . ASN A 1 295 ? -4.011  15.260  -9.086  1.00 93.41 295 A 1 
ATOM 2302 O O   . ASN A 1 295 ? -4.803  15.437  -10.010 1.00 92.57 295 A 1 
ATOM 2303 C CB  . ASN A 1 295 ? -3.712  17.622  -8.182  1.00 90.78 295 A 1 
ATOM 2304 C CG  . ASN A 1 295 ? -4.487  17.366  -6.891  1.00 89.39 295 A 1 
ATOM 2305 O OD1 . ASN A 1 295 ? -4.451  16.308  -6.297  1.00 84.66 295 A 1 
ATOM 2306 N ND2 . ASN A 1 295 ? -5.212  18.330  -6.392  1.00 83.47 295 A 1 
ATOM 2307 N N   . ARG A 1 296 ? -3.970  14.144  -8.370  1.00 93.83 296 A 1 
ATOM 2308 C CA  . ARG A 1 296 ? -4.848  12.992  -8.585  1.00 94.29 296 A 1 
ATOM 2309 C C   . ARG A 1 296 ? -5.407  12.499  -7.267  1.00 94.62 296 A 1 
ATOM 2310 O O   . ARG A 1 296 ? -4.698  12.467  -6.265  1.00 93.42 296 A 1 
ATOM 2311 C CB  . ARG A 1 296 ? -4.090  11.875  -9.313  1.00 93.25 296 A 1 
ATOM 2312 C CG  . ARG A 1 296 ? -3.673  12.305  -10.728 1.00 88.56 296 A 1 
ATOM 2313 C CD  . ARG A 1 296 ? -3.009  11.163  -11.494 1.00 87.60 296 A 1 
ATOM 2314 N NE  . ARG A 1 296 ? -1.710  10.796  -10.902 1.00 77.85 296 A 1 
ATOM 2315 C CZ  . ARG A 1 296 ? -0.955  9.778   -11.272 1.00 71.53 296 A 1 
ATOM 2316 N NH1 . ARG A 1 296 ? -1.312  8.970   -12.235 1.00 65.92 296 A 1 
ATOM 2317 N NH2 . ARG A 1 296 ? 0.183   9.554   -10.674 1.00 59.35 296 A 1 
ATOM 2318 N N   . THR A 1 297 ? -6.647  12.059  -7.279  1.00 94.49 297 A 1 
ATOM 2319 C CA  . THR A 1 297 ? -7.277  11.386  -6.143  1.00 94.38 297 A 1 
ATOM 2320 C C   . THR A 1 297 ? -7.599  9.955   -6.531  1.00 94.93 297 A 1 
ATOM 2321 O O   . THR A 1 297 ? -8.164  9.697   -7.594  1.00 94.47 297 A 1 
ATOM 2322 C CB  . THR A 1 297 ? -8.514  12.138  -5.644  1.00 93.21 297 A 1 
ATOM 2323 O OG1 . THR A 1 297 ? -8.136  13.436  -5.245  1.00 89.44 297 A 1 
ATOM 2324 C CG2 . THR A 1 297 ? -9.138  11.493  -4.414  1.00 88.94 297 A 1 
ATOM 2325 N N   . SER A 1 298 ? -7.210  9.025   -5.663  1.00 95.38 298 A 1 
ATOM 2326 C CA  . SER A 1 298 ? -7.575  7.621   -5.773  1.00 95.17 298 A 1 
ATOM 2327 C C   . SER A 1 298 ? -8.901  7.377   -5.068  1.00 95.48 298 A 1 
ATOM 2328 O O   . SER A 1 298 ? -9.073  7.760   -3.909  1.00 94.67 298 A 1 
ATOM 2329 C CB  . SER A 1 298 ? -6.484  6.744   -5.172  1.00 93.91 298 A 1 
ATOM 2330 O OG  . SER A 1 298 ? -6.749  5.395   -5.473  1.00 86.44 298 A 1 
ATOM 2331 N N   . PHE A 1 299 ? -9.811  6.733   -5.759  1.00 96.02 299 A 1 
ATOM 2332 C CA  . PHE A 1 299 ? -11.096 6.291   -5.244  1.00 96.24 299 A 1 
ATOM 2333 C C   . PHE A 1 299 ? -11.141 4.770   -5.230  1.00 96.41 299 A 1 
ATOM 2334 O O   . PHE A 1 299 ? -10.724 4.126   -6.193  1.00 95.50 299 A 1 
ATOM 2335 C CB  . PHE A 1 299 ? -12.236 6.872   -6.081  1.00 95.76 299 A 1 
ATOM 2336 C CG  . PHE A 1 299 ? -12.380 8.373   -5.954  1.00 95.41 299 A 1 
ATOM 2337 C CD1 . PHE A 1 299 ? -13.267 8.917   -5.008  1.00 93.75 299 A 1 
ATOM 2338 C CD2 . PHE A 1 299 ? -11.607 9.229   -6.760  1.00 93.93 299 A 1 
ATOM 2339 C CE1 . PHE A 1 299 ? -13.381 10.310  -4.867  1.00 93.19 299 A 1 
ATOM 2340 C CE2 . PHE A 1 299 ? -11.716 10.622  -6.612  1.00 93.21 299 A 1 
ATOM 2341 C CZ  . PHE A 1 299 ? -12.601 11.164  -5.667  1.00 93.31 299 A 1 
ATOM 2342 N N   . VAL A 1 300 ? -11.670 4.211   -4.156  1.00 96.58 300 A 1 
ATOM 2343 C CA  . VAL A 1 300 ? -11.930 2.779   -4.024  1.00 96.55 300 A 1 
ATOM 2344 C C   . VAL A 1 300 ? -13.416 2.495   -4.144  1.00 96.95 300 A 1 
ATOM 2345 O O   . VAL A 1 300 ? -14.249 3.285   -3.692  1.00 96.68 300 A 1 
ATOM 2346 C CB  . VAL A 1 300 ? -11.349 2.188   -2.727  1.00 95.68 300 A 1 
ATOM 2347 C CG1 . VAL A 1 300 ? -9.822  2.197   -2.792  1.00 93.67 300 A 1 
ATOM 2348 C CG2 . VAL A 1 300 ? -11.821 2.905   -1.456  1.00 93.18 300 A 1 
ATOM 2349 N N   . VAL A 1 301 ? -13.726 1.349   -4.735  1.00 97.07 301 A 1 
ATOM 2350 C CA  . VAL A 1 301 ? -15.050 0.737   -4.697  1.00 97.15 301 A 1 
ATOM 2351 C C   . VAL A 1 301 ? -15.097 -0.178  -3.489  1.00 97.34 301 A 1 
ATOM 2352 O O   . VAL A 1 301 ? -14.233 -1.042  -3.335  1.00 96.89 301 A 1 
ATOM 2353 C CB  . VAL A 1 301 ? -15.357 -0.055  -5.976  1.00 96.59 301 A 1 
ATOM 2354 C CG1 . VAL A 1 301 ? -16.813 -0.538  -5.977  1.00 94.89 301 A 1 
ATOM 2355 C CG2 . VAL A 1 301 ? -15.134 0.792   -7.230  1.00 94.98 301 A 1 
ATOM 2356 N N   . ILE A 1 302 ? -16.096 0.008   -2.642  1.00 97.44 302 A 1 
ATOM 2357 C CA  . ILE A 1 302 ? -16.320 -0.823  -1.461  1.00 97.48 302 A 1 
ATOM 2358 C C   . ILE A 1 302 ? -17.590 -1.655  -1.619  1.00 97.66 302 A 1 
ATOM 2359 O O   . ILE A 1 302 ? -18.581 -1.197  -2.191  1.00 97.19 302 A 1 
ATOM 2360 C CB  . ILE A 1 302 ? -16.310 0.002   -0.156  1.00 96.62 302 A 1 
ATOM 2361 C CG1 . ILE A 1 302 ? -17.496 0.987   -0.078  1.00 93.03 302 A 1 
ATOM 2362 C CG2 . ILE A 1 302 ? -14.969 0.739   -0.001  1.00 91.14 302 A 1 
ATOM 2363 C CD1 . ILE A 1 302 ? -17.684 1.636   1.293   1.00 88.85 302 A 1 
ATOM 2364 N N   . ALA A 1 303 ? -17.572 -2.868  -1.076  1.00 97.18 303 A 1 
ATOM 2365 C CA  . ALA A 1 303 ? -18.703 -3.785  -1.050  1.00 97.01 303 A 1 
ATOM 2366 C C   . ALA A 1 303 ? -18.830 -4.471  0.316   1.00 96.84 303 A 1 
ATOM 2367 O O   . ALA A 1 303 ? -17.890 -4.507  1.107   1.00 96.09 303 A 1 
ATOM 2368 C CB  . ALA A 1 303 ? -18.537 -4.794  -2.191  1.00 96.52 303 A 1 
ATOM 2369 N N   . SER A 1 304 ? -20.010 -5.038  0.601   1.00 96.60 304 A 1 
ATOM 2370 C CA  . SER A 1 304 ? -20.251 -5.799  1.838   1.00 96.21 304 A 1 
ATOM 2371 C C   . SER A 1 304 ? -19.595 -7.185  1.845   1.00 95.98 304 A 1 
ATOM 2372 O O   . SER A 1 304 ? -19.469 -7.798  2.903   1.00 94.48 304 A 1 
ATOM 2373 C CB  . SER A 1 304 ? -21.758 -5.937  2.087   1.00 95.54 304 A 1 
ATOM 2374 O OG  . SER A 1 304 ? -22.407 -6.642  1.041   1.00 92.17 304 A 1 
ATOM 2375 N N   . GLU A 1 305 ? -19.219 -7.686  0.680   1.00 96.25 305 A 1 
ATOM 2376 C CA  . GLU A 1 305 ? -18.599 -8.995  0.448   1.00 96.24 305 A 1 
ATOM 2377 C C   . GLU A 1 305 ? -17.465 -8.824  -0.575  1.00 96.67 305 A 1 
ATOM 2378 O O   . GLU A 1 305 ? -17.578 -7.958  -1.447  1.00 95.78 305 A 1 
ATOM 2379 C CB  . GLU A 1 305 ? -19.660 -9.989  -0.065  1.00 94.94 305 A 1 
ATOM 2380 C CG  . GLU A 1 305 ? -20.730 -10.326 0.987   1.00 91.65 305 A 1 
ATOM 2381 C CD  . GLU A 1 305 ? -21.942 -11.059 0.394   1.00 89.83 305 A 1 
ATOM 2382 O OE1 . GLU A 1 305 ? -23.087 -10.570 0.620   1.00 80.41 305 A 1 
ATOM 2383 O OE2 . GLU A 1 305 ? -21.743 -12.090 -0.278  1.00 80.83 305 A 1 
ATOM 2384 N N   . PRO A 1 306 ? -16.366 -9.588  -0.482  1.00 96.94 306 A 1 
ATOM 2385 C CA  . PRO A 1 306 ? -15.245 -9.434  -1.401  1.00 96.94 306 A 1 
ATOM 2386 C C   . PRO A 1 306 ? -15.606 -9.908  -2.815  1.00 96.95 306 A 1 
ATOM 2387 O O   . PRO A 1 306 ? -16.360 -10.859 -3.004  1.00 95.76 306 A 1 
ATOM 2388 C CB  . PRO A 1 306 ? -14.098 -10.239 -0.783  1.00 95.85 306 A 1 
ATOM 2389 C CG  . PRO A 1 306 ? -14.826 -11.327 0.002   1.00 93.48 306 A 1 
ATOM 2390 C CD  . PRO A 1 306 ? -16.101 -10.644 0.477   1.00 95.95 306 A 1 
ATOM 2391 N N   . GLU A 1 307 ? -15.034 -9.240  -3.810  1.00 96.14 307 A 1 
ATOM 2392 C CA  . GLU A 1 307 ? -15.139 -9.576  -5.230  1.00 95.67 307 A 1 
ATOM 2393 C C   . GLU A 1 307 ? -13.728 -9.586  -5.809  1.00 95.32 307 A 1 
ATOM 2394 O O   . GLU A 1 307 ? -13.080 -8.540  -5.866  1.00 93.35 307 A 1 
ATOM 2395 C CB  . GLU A 1 307 ? -16.013 -8.554  -5.980  1.00 94.70 307 A 1 
ATOM 2396 C CG  . GLU A 1 307 ? -17.468 -8.566  -5.505  1.00 92.93 307 A 1 
ATOM 2397 C CD  . GLU A 1 307 ? -18.370 -7.549  -6.220  1.00 94.08 307 A 1 
ATOM 2398 O OE1 . GLU A 1 307 ? -19.548 -7.444  -5.793  1.00 88.70 307 A 1 
ATOM 2399 O OE2 . GLU A 1 307 ? -17.937 -6.865  -7.162  1.00 90.28 307 A 1 
ATOM 2400 N N   . TYR A 1 308 ? -13.229 -10.752 -6.185  1.00 96.51 308 A 1 
ATOM 2401 C CA  . TYR A 1 308 ? -11.903 -10.894 -6.780  1.00 96.43 308 A 1 
ATOM 2402 C C   . TYR A 1 308 ? -11.848 -12.081 -7.738  1.00 96.05 308 A 1 
ATOM 2403 O O   . TYR A 1 308 ? -12.598 -13.050 -7.599  1.00 95.02 308 A 1 
ATOM 2404 C CB  . TYR A 1 308 ? -10.828 -10.996 -5.688  1.00 96.44 308 A 1 
ATOM 2405 C CG  . TYR A 1 308 ? -10.964 -12.167 -4.734  1.00 97.02 308 A 1 
ATOM 2406 C CD1 . TYR A 1 308 ? -11.646 -12.001 -3.509  1.00 95.74 308 A 1 
ATOM 2407 C CD2 . TYR A 1 308 ? -10.399 -13.417 -5.051  1.00 95.89 308 A 1 
ATOM 2408 C CE1 . TYR A 1 308 ? -11.761 -13.074 -2.608  1.00 95.50 308 A 1 
ATOM 2409 C CE2 . TYR A 1 308 ? -10.515 -14.495 -4.156  1.00 95.65 308 A 1 
ATOM 2410 C CZ  . TYR A 1 308 ? -11.194 -14.325 -2.931  1.00 96.15 308 A 1 
ATOM 2411 O OH  . TYR A 1 308 ? -11.307 -15.370 -2.069  1.00 94.97 308 A 1 
ATOM 2412 N N   . ASP A 1 309 ? -10.939 -11.998 -8.695  1.00 95.69 309 A 1 
ATOM 2413 C CA  . ASP A 1 309 ? -10.678 -13.024 -9.699  1.00 95.00 309 A 1 
ATOM 2414 C C   . ASP A 1 309 ? -9.173  -13.120 -10.013 1.00 95.57 309 A 1 
ATOM 2415 O O   . ASP A 1 309 ? -8.333  -12.521 -9.337  1.00 94.57 309 A 1 
ATOM 2416 C CB  . ASP A 1 309 ? -11.558 -12.750 -10.940 1.00 93.19 309 A 1 
ATOM 2417 C CG  . ASP A 1 309 ? -11.186 -11.509 -11.764 1.00 92.20 309 A 1 
ATOM 2418 O OD1 . ASP A 1 309 ? -10.113 -10.924 -11.518 1.00 88.63 309 A 1 
ATOM 2419 O OD2 . ASP A 1 309 ? -11.934 -11.206 -12.718 1.00 87.55 309 A 1 
ATOM 2420 N N   . GLU A 1 310 ? -8.821  -13.897 -11.032 1.00 94.68 310 A 1 
ATOM 2421 C CA  . GLU A 1 310 ? -7.432  -14.111 -11.461 1.00 93.89 310 A 1 
ATOM 2422 C C   . GLU A 1 310 ? -6.748  -12.852 -12.029 1.00 94.30 310 A 1 
ATOM 2423 O O   . GLU A 1 310 ? -5.528  -12.831 -12.157 1.00 92.36 310 A 1 
ATOM 2424 C CB  . GLU A 1 310 ? -7.395  -15.217 -12.527 1.00 92.51 310 A 1 
ATOM 2425 C CG  . GLU A 1 310 ? -7.892  -16.574 -12.008 1.00 85.37 310 A 1 
ATOM 2426 C CD  . GLU A 1 310 ? -7.869  -17.681 -13.073 1.00 79.71 310 A 1 
ATOM 2427 O OE1 . GLU A 1 310 ? -8.201  -18.830 -12.700 1.00 71.53 310 A 1 
ATOM 2428 O OE2 . GLU A 1 310 ? -7.551  -17.386 -14.247 1.00 71.45 310 A 1 
ATOM 2429 N N   . LYS A 1 311 ? -7.516  -11.811 -12.370 1.00 94.62 311 A 1 
ATOM 2430 C CA  . LYS A 1 311 ? -6.982  -10.543 -12.901 1.00 94.33 311 A 1 
ATOM 2431 C C   . LYS A 1 311 ? -6.618  -9.553  -11.802 1.00 95.47 311 A 1 
ATOM 2432 O O   . LYS A 1 311 ? -5.977  -8.545  -12.087 1.00 94.41 311 A 1 
ATOM 2433 C CB  . LYS A 1 311 ? -7.997  -9.887  -13.838 1.00 92.89 311 A 1 
ATOM 2434 C CG  . LYS A 1 311 ? -8.409  -10.783 -15.004 1.00 88.78 311 A 1 
ATOM 2435 C CD  . LYS A 1 311 ? -9.501  -10.071 -15.795 1.00 82.76 311 A 1 
ATOM 2436 C CE  . LYS A 1 311 ? -9.988  -10.974 -16.920 1.00 75.74 311 A 1 
ATOM 2437 N NZ  . LYS A 1 311 ? -11.189 -10.390 -17.552 1.00 66.26 311 A 1 
ATOM 2438 N N   . CYS A 1 312 ? -7.054  -9.811  -10.570 1.00 95.20 312 A 1 
ATOM 2439 C CA  . CYS A 1 312 ? -6.722  -8.962  -9.438  1.00 95.92 312 A 1 
ATOM 2440 C C   . CYS A 1 312 ? -5.224  -9.057  -9.130  1.00 96.12 312 A 1 
ATOM 2441 O O   . CYS A 1 312 ? -4.694  -10.154 -8.949  1.00 95.19 312 A 1 
ATOM 2442 C CB  . CYS A 1 312 ? -7.568  -9.359  -8.229  1.00 95.68 312 A 1 
ATOM 2443 S SG  . CYS A 1 312 ? -9.325  -9.041  -8.555  1.00 94.54 312 A 1 
ATOM 2444 N N   . ASP A 1 313 ? -4.569  -7.912  -9.038  1.00 96.59 313 A 1 
ATOM 2445 C CA  . ASP A 1 313 ? -3.120  -7.786  -8.868  1.00 96.38 313 A 1 
ATOM 2446 C C   . ASP A 1 313 ? -2.711  -6.874  -7.705  1.00 96.75 313 A 1 
ATOM 2447 O O   . ASP A 1 313 ? -1.520  -6.650  -7.478  1.00 95.49 313 A 1 
ATOM 2448 C CB  . ASP A 1 313 ? -2.507  -7.326  -10.200 1.00 95.06 313 A 1 
ATOM 2449 C CG  . ASP A 1 313 ? -2.860  -5.884  -10.583 1.00 94.26 313 A 1 
ATOM 2450 O OD1 . ASP A 1 313 ? -3.924  -5.386  -10.149 1.00 91.42 313 A 1 
ATOM 2451 O OD2 . ASP A 1 313 ? -2.053  -5.286  -11.325 1.00 90.32 313 A 1 
ATOM 2452 N N   . LEU A 1 314 ? -3.682  -6.379  -6.936  1.00 96.69 314 A 1 
ATOM 2453 C CA  . LEU A 1 314 ? -3.477  -5.551  -5.754  1.00 96.87 314 A 1 
ATOM 2454 C C   . LEU A 1 314 ? -4.186  -6.154  -4.541  1.00 97.43 314 A 1 
ATOM 2455 O O   . LEU A 1 314 ? -5.339  -6.579  -4.619  1.00 96.87 314 A 1 
ATOM 2456 C CB  . LEU A 1 314 ? -3.981  -4.122  -6.020  1.00 96.05 314 A 1 
ATOM 2457 C CG  . LEU A 1 314 ? -3.241  -3.372  -7.140  1.00 94.38 314 A 1 
ATOM 2458 C CD1 . LEU A 1 314 ? -3.936  -2.037  -7.395  1.00 91.33 314 A 1 
ATOM 2459 C CD2 . LEU A 1 314 ? -1.781  -3.089  -6.779  1.00 91.03 314 A 1 
ATOM 2460 N N   . ILE A 1 315 ? -3.511  -6.137  -3.402  1.00 97.42 315 A 1 
ATOM 2461 C CA  . ILE A 1 315 ? -4.083  -6.538  -2.113  1.00 97.64 315 A 1 
ATOM 2462 C C   . ILE A 1 315 ? -3.899  -5.400  -1.120  1.00 97.36 315 A 1 
ATOM 2463 O O   . ILE A 1 315 ? -2.776  -4.955  -0.877  1.00 96.74 315 A 1 
ATOM 2464 C CB  . ILE A 1 315 ? -3.465  -7.854  -1.596  1.00 97.74 315 A 1 
ATOM 2465 C CG1 . ILE A 1 315 ? -3.684  -9.010  -2.591  1.00 96.67 315 A 1 
ATOM 2466 C CG2 . ILE A 1 315 ? -4.057  -8.216  -0.219  1.00 96.83 315 A 1 
ATOM 2467 C CD1 . ILE A 1 315 ? -2.901  -10.275 -2.239  1.00 94.42 315 A 1 
ATOM 2468 N N   . SER A 1 316 ? -4.990  -4.969  -0.493  1.00 97.06 316 A 1 
ATOM 2469 C CA  . SER A 1 316 ? -4.956  -4.055  0.643   1.00 96.67 316 A 1 
ATOM 2470 C C   . SER A 1 316 ? -5.014  -4.826  1.956   1.00 96.70 316 A 1 
ATOM 2471 O O   . SER A 1 316 ? -5.870  -5.689  2.159   1.00 96.14 316 A 1 
ATOM 2472 C CB  . SER A 1 316 ? -6.082  -3.031  0.570   1.00 95.77 316 A 1 
ATOM 2473 O OG  . SER A 1 316 ? -5.793  -2.046  -0.396  1.00 88.83 316 A 1 
ATOM 2474 N N   . ILE A 1 317 ? -4.111  -4.470  2.865   1.00 96.38 317 A 1 
ATOM 2475 C CA  . ILE A 1 317 ? -4.014  -5.044  4.206   1.00 96.36 317 A 1 
ATOM 2476 C C   . ILE A 1 317 ? -4.016  -3.947  5.264   1.00 95.77 317 A 1 
ATOM 2477 O O   . ILE A 1 317 ? -3.530  -2.835  5.043   1.00 94.93 317 A 1 
ATOM 2478 C CB  . ILE A 1 317 ? -2.792  -5.982  4.346   1.00 96.56 317 A 1 
ATOM 2479 C CG1 . ILE A 1 317 ? -1.449  -5.240  4.157   1.00 95.83 317 A 1 
ATOM 2480 C CG2 . ILE A 1 317 ? -2.926  -7.160  3.370   1.00 94.78 317 A 1 
ATOM 2481 C CD1 . ILE A 1 317 ? -0.199  -6.099  4.376   1.00 93.79 317 A 1 
ATOM 2482 N N   . THR A 1 318 ? -4.517  -4.276  6.443   1.00 95.46 318 A 1 
ATOM 2483 C CA  . THR A 1 318 ? -4.349  -3.465  7.649   1.00 94.71 318 A 1 
ATOM 2484 C C   . THR A 1 318 ? -3.779  -4.323  8.765   1.00 94.66 318 A 1 
ATOM 2485 O O   . THR A 1 318 ? -4.210  -5.456  8.977   1.00 93.69 318 A 1 
ATOM 2486 C CB  . THR A 1 318 ? -5.639  -2.739  8.052   1.00 93.18 318 A 1 
ATOM 2487 O OG1 . THR A 1 318 ? -5.409  -1.939  9.193   1.00 85.80 318 A 1 
ATOM 2488 C CG2 . THR A 1 318 ? -6.803  -3.659  8.385   1.00 84.76 318 A 1 
ATOM 2489 N N   . PHE A 1 319 ? -2.802  -3.790  9.476   1.00 94.18 319 A 1 
ATOM 2490 C CA  . PHE A 1 319 ? -2.148  -4.516  10.557  1.00 94.63 319 A 1 
ATOM 2491 C C   . PHE A 1 319 ? -1.670  -3.583  11.666  1.00 94.41 319 A 1 
ATOM 2492 O O   . PHE A 1 319 ? -1.547  -2.372  11.481  1.00 93.59 319 A 1 
ATOM 2493 C CB  . PHE A 1 319 ? -1.015  -5.380  9.992   1.00 94.94 319 A 1 
ATOM 2494 C CG  . PHE A 1 319 ? 0.136   -4.628  9.357   1.00 95.59 319 A 1 
ATOM 2495 C CD1 . PHE A 1 319 ? 0.081   -4.254  8.002   1.00 94.54 319 A 1 
ATOM 2496 C CD2 . PHE A 1 319 ? 1.284   -4.339  10.113  1.00 94.72 319 A 1 
ATOM 2497 C CE1 . PHE A 1 319 ? 1.168   -3.602  7.404   1.00 94.43 319 A 1 
ATOM 2498 C CE2 . PHE A 1 319 ? 2.374   -3.686  9.518   1.00 94.34 319 A 1 
ATOM 2499 C CZ  . PHE A 1 319 ? 2.321   -3.318  8.159   1.00 94.74 319 A 1 
ATOM 2500 N N   . SER A 1 320 ? -1.409  -4.149  12.839  1.00 93.51 320 A 1 
ATOM 2501 C CA  . SER A 1 320 ? -0.788  -3.430  13.949  1.00 92.61 320 A 1 
ATOM 2502 C C   . SER A 1 320 ? 0.391   -4.204  14.512  1.00 92.49 320 A 1 
ATOM 2503 O O   . SER A 1 320 ? 0.337   -5.427  14.634  1.00 91.42 320 A 1 
ATOM 2504 C CB  . SER A 1 320 ? -1.792  -3.078  15.051  1.00 90.72 320 A 1 
ATOM 2505 O OG  . SER A 1 320 ? -2.396  -4.228  15.606  1.00 80.36 320 A 1 
ATOM 2506 N N   . THR A 1 321 ? 1.432   -3.472  14.884  1.00 91.00 321 A 1 
ATOM 2507 C CA  . THR A 1 321 ? 2.624   -4.009  15.544  1.00 89.32 321 A 1 
ATOM 2508 C C   . THR A 1 321 ? 2.841   -3.294  16.871  1.00 86.69 321 A 1 
ATOM 2509 O O   . THR A 1 321 ? 2.439   -2.140  17.038  1.00 82.90 321 A 1 
ATOM 2510 C CB  . THR A 1 321 ? 3.884   -3.878  14.669  1.00 89.14 321 A 1 
ATOM 2511 O OG1 . THR A 1 321 ? 4.249   -2.529  14.485  1.00 84.50 321 A 1 
ATOM 2512 C CG2 . THR A 1 321 ? 3.709   -4.498  13.285  1.00 84.73 321 A 1 
ATOM 2513 N N   . GLU A 1 322 ? 3.521   -3.961  17.794  1.00 84.24 322 A 1 
ATOM 2514 C CA  . GLU A 1 322 ? 4.029   -3.323  19.007  1.00 81.52 322 A 1 
ATOM 2515 C C   . GLU A 1 322 ? 5.003   -2.186  18.666  1.00 81.19 322 A 1 
ATOM 2516 O O   . GLU A 1 322 ? 5.754   -2.257  17.682  1.00 78.02 322 A 1 
ATOM 2517 C CB  . GLU A 1 322 ? 4.743   -4.353  19.889  1.00 78.14 322 A 1 
ATOM 2518 C CG  . GLU A 1 322 ? 3.801   -5.427  20.446  1.00 71.58 322 A 1 
ATOM 2519 C CD  . GLU A 1 322 ? 4.543   -6.509  21.246  1.00 69.49 322 A 1 
ATOM 2520 O OE1 . GLU A 1 322 ? 3.852   -7.334  21.872  1.00 63.09 322 A 1 
ATOM 2521 O OE2 . GLU A 1 322 ? 5.800   -6.558  21.171  1.00 61.66 322 A 1 
ATOM 2522 N N   . HIS A 1 323 ? 5.053   -1.169  19.516  1.00 82.25 323 A 1 
ATOM 2523 C CA  . HIS A 1 323 ? 6.037   -0.096  19.414  1.00 80.22 323 A 1 
ATOM 2524 C C   . HIS A 1 323 ? 7.390   -0.543  19.993  1.00 80.05 323 A 1 
ATOM 2525 O O   . HIS A 1 323 ? 7.831   -0.099  21.050  1.00 77.06 323 A 1 
ATOM 2526 C CB  . HIS A 1 323 ? 5.476   1.178   20.059  1.00 77.60 323 A 1 
ATOM 2527 C CG  . HIS A 1 323 ? 6.284   2.426   19.817  1.00 71.24 323 A 1 
ATOM 2528 N ND1 . HIS A 1 323 ? 5.809   3.706   20.020  1.00 64.04 323 A 1 
ATOM 2529 C CD2 . HIS A 1 323 ? 7.576   2.562   19.392  1.00 61.89 323 A 1 
ATOM 2530 C CE1 . HIS A 1 323 ? 6.789   4.571   19.737  1.00 60.19 323 A 1 
ATOM 2531 N NE2 . HIS A 1 323 ? 7.892   3.917   19.347  1.00 59.85 323 A 1 
ATOM 2532 N N   . ARG A 1 324 ? 8.054   -1.464  19.283  1.00 79.69 324 A 1 
ATOM 2533 C CA  . ARG A 1 324 ? 9.409   -1.921  19.607  1.00 79.41 324 A 1 
ATOM 2534 C C   . ARG A 1 324 ? 10.314  -1.885  18.380  1.00 80.40 324 A 1 
ATOM 2535 O O   . ARG A 1 324 ? 9.853   -1.977  17.240  1.00 79.44 324 A 1 
ATOM 2536 C CB  . ARG A 1 324 ? 9.377   -3.303  20.283  1.00 77.48 324 A 1 
ATOM 2537 C CG  . ARG A 1 324 ? 8.904   -4.435  19.367  1.00 72.33 324 A 1 
ATOM 2538 C CD  . ARG A 1 324 ? 9.058   -5.791  20.068  1.00 71.70 324 A 1 
ATOM 2539 N NE  . ARG A 1 324 ? 8.558   -6.899  19.241  1.00 66.28 324 A 1 
ATOM 2540 C CZ  . ARG A 1 324 ? 9.156   -7.466  18.203  1.00 61.48 324 A 1 
ATOM 2541 N NH1 . ARG A 1 324 ? 10.313  -7.093  17.762  1.00 56.95 324 A 1 
ATOM 2542 N NH2 . ARG A 1 324 ? 8.576   -8.439  17.566  1.00 55.35 324 A 1 
ATOM 2543 N N   . ALA A 1 325 ? 11.622  -1.787  18.637  1.00 78.90 325 A 1 
ATOM 2544 C CA  . ALA A 1 325 ? 12.614  -1.817  17.563  1.00 78.95 325 A 1 
ATOM 2545 C C   . ALA A 1 325 ? 12.455  -3.079  16.694  1.00 79.28 325 A 1 
ATOM 2546 O O   . ALA A 1 325 ? 12.360  -4.197  17.204  1.00 76.92 325 A 1 
ATOM 2547 C CB  . ALA A 1 325 ? 14.016  -1.713  18.176  1.00 77.00 325 A 1 
ATOM 2548 N N   . GLY A 1 326 ? 12.422  -2.886  15.376  1.00 80.82 326 A 1 
ATOM 2549 C CA  . GLY A 1 326 ? 12.349  -3.960  14.383  1.00 82.07 326 A 1 
ATOM 2550 C C   . GLY A 1 326 ? 10.959  -4.551  14.125  1.00 85.28 326 A 1 
ATOM 2551 O O   . GLY A 1 326 ? 10.833  -5.311  13.177  1.00 84.45 326 A 1 
ATOM 2552 N N   . ALA A 1 327 ? 9.909   -4.201  14.882  1.00 83.60 327 A 1 
ATOM 2553 C CA  . ALA A 1 327 ? 8.581   -4.812  14.729  1.00 85.74 327 A 1 
ATOM 2554 C C   . ALA A 1 327 ? 8.001   -4.662  13.308  1.00 88.26 327 A 1 
ATOM 2555 O O   . ALA A 1 327 ? 7.569   -5.642  12.706  1.00 88.40 327 A 1 
ATOM 2556 C CB  . ALA A 1 327 ? 7.641   -4.208  15.777  1.00 84.37 327 A 1 
ATOM 2557 N N   . LEU A 1 328 ? 8.070   -3.460  12.738  1.00 88.78 328 A 1 
ATOM 2558 C CA  . LEU A 1 328 ? 7.630   -3.237  11.356  1.00 90.69 328 A 1 
ATOM 2559 C C   . LEU A 1 328 ? 8.506   -3.994  10.345  1.00 91.12 328 A 1 
ATOM 2560 O O   . LEU A 1 328 ? 7.984   -4.581  9.403   1.00 90.79 328 A 1 
ATOM 2561 C CB  . LEU A 1 328 ? 7.605   -1.726  11.068  1.00 91.42 328 A 1 
ATOM 2562 C CG  . LEU A 1 328 ? 7.182   -1.366  9.629   1.00 91.12 328 A 1 
ATOM 2563 C CD1 . LEU A 1 328 ? 5.779   -1.869  9.291   1.00 89.87 328 A 1 
ATOM 2564 C CD2 . LEU A 1 328 ? 7.220   0.150   9.448   1.00 90.02 328 A 1 
ATOM 2565 N N   . CYS A 1 329 ? 9.829   -4.015  10.553  1.00 90.70 329 A 1 
ATOM 2566 C CA  . CYS A 1 329 ? 10.745  -4.746  9.672   1.00 89.87 329 A 1 
ATOM 2567 C C   . CYS A 1 329 ? 10.428  -6.245  9.658   1.00 90.50 329 A 1 
ATOM 2568 O O   . CYS A 1 329 ? 10.380  -6.836  8.586   1.00 90.22 329 A 1 
ATOM 2569 C CB  . CYS A 1 329 ? 12.196  -4.513  10.107  1.00 87.69 329 A 1 
ATOM 2570 S SG  . CYS A 1 329 ? 12.602  -2.742  10.053  1.00 79.46 329 A 1 
ATOM 2571 N N   . GLU A 1 330 ? 10.158  -6.845  10.822  1.00 87.84 330 A 1 
ATOM 2572 C CA  . GLU A 1 330 ? 9.743   -8.249  10.933  1.00 87.57 330 A 1 
ATOM 2573 C C   . GLU A 1 330 ? 8.491   -8.537  10.101  1.00 89.48 330 A 1 
ATOM 2574 O O   . GLU A 1 330 ? 8.465   -9.518  9.364   1.00 89.12 330 A 1 
ATOM 2575 C CB  . GLU A 1 330 ? 9.492   -8.611  12.409  1.00 84.76 330 A 1 
ATOM 2576 C CG  . GLU A 1 330 ? 10.789  -8.743  13.225  1.00 77.54 330 A 1 
ATOM 2577 C CD  . GLU A 1 330 ? 10.555  -8.839  14.746  1.00 76.84 330 A 1 
ATOM 2578 O OE1 . GLU A 1 330 ? 11.523  -8.650  15.519  1.00 68.42 330 A 1 
ATOM 2579 O OE2 . GLU A 1 330 ? 9.420   -9.039  15.220  1.00 69.43 330 A 1 
ATOM 2580 N N   . THR A 1 331 ? 7.500   -7.652  10.139  1.00 91.37 331 A 1 
ATOM 2581 C CA  . THR A 1 331 ? 6.274   -7.793  9.336   1.00 92.93 331 A 1 
ATOM 2582 C C   . THR A 1 331 ? 6.521   -7.635  7.833   1.00 93.83 331 A 1 
ATOM 2583 O O   . THR A 1 331 ? 5.844   -8.276  7.028   1.00 93.60 331 A 1 
ATOM 2584 C CB  . THR A 1 331 ? 5.225   -6.777  9.800   1.00 93.13 331 A 1 
ATOM 2585 O OG1 . THR A 1 331 ? 4.964   -6.950  11.173  1.00 89.81 331 A 1 
ATOM 2586 C CG2 . THR A 1 331 ? 3.891   -6.919  9.074   1.00 89.97 331 A 1 
ATOM 2587 N N   . LEU A 1 332 ? 7.492   -6.808  7.430   1.00 93.38 332 A 1 
ATOM 2588 C CA  . LEU A 1 332 ? 7.781   -6.554  6.013   1.00 93.58 332 A 1 
ATOM 2589 C C   . LEU A 1 332 ? 8.780   -7.549  5.395   1.00 93.53 332 A 1 
ATOM 2590 O O   . LEU A 1 332 ? 8.791   -7.711  4.173   1.00 92.85 332 A 1 
ATOM 2591 C CB  . LEU A 1 332 ? 8.245   -5.098  5.844   1.00 93.83 332 A 1 
ATOM 2592 C CG  . LEU A 1 332 ? 7.194   -4.028  6.205   1.00 93.13 332 A 1 
ATOM 2593 C CD1 . LEU A 1 332 ? 7.785   -2.641  5.950   1.00 91.34 332 A 1 
ATOM 2594 C CD2 . LEU A 1 332 ? 5.897   -4.159  5.405   1.00 91.11 332 A 1 
ATOM 2595 N N   . MET A 1 333 ? 9.586   -8.240  6.203   1.00 91.24 333 A 1 
ATOM 2596 C CA  . MET A 1 333 ? 10.566  -9.225  5.718   1.00 89.85 333 A 1 
ATOM 2597 C C   . MET A 1 333 ? 9.985   -10.305 4.787   1.00 90.97 333 A 1 
ATOM 2598 O O   . MET A 1 333 ? 10.624  -10.581 3.771   1.00 90.36 333 A 1 
ATOM 2599 C CB  . MET A 1 333 ? 11.308  -9.899  6.879   1.00 86.93 333 A 1 
ATOM 2600 C CG  . MET A 1 333 ? 12.484  -9.064  7.389   1.00 78.20 333 A 1 
ATOM 2601 S SD  . MET A 1 333 ? 13.550  -9.906  8.600   1.00 71.47 333 A 1 
ATOM 2602 C CE  . MET A 1 333 ? 12.375  -10.293 9.917   1.00 61.47 333 A 1 
ATOM 2603 N N   . PRO A 1 334 ? 8.810   -10.911 5.060   1.00 91.32 334 A 1 
ATOM 2604 C CA  . PRO A 1 334 ? 8.228   -11.904 4.159   1.00 91.35 334 A 1 
ATOM 2605 C C   . PRO A 1 334 ? 8.002   -11.386 2.733   1.00 92.66 334 A 1 
ATOM 2606 O O   . PRO A 1 334 ? 8.310   -12.091 1.775   1.00 92.29 334 A 1 
ATOM 2607 C CB  . PRO A 1 334 ? 6.913   -12.325 4.822   1.00 89.93 334 A 1 
ATOM 2608 C CG  . PRO A 1 334 ? 7.174   -12.105 6.306   1.00 87.88 334 A 1 
ATOM 2609 C CD  . PRO A 1 334 ? 8.034   -10.847 6.296   1.00 89.57 334 A 1 
ATOM 2610 N N   . PHE A 1 335 ? 7.542   -10.145 2.582   1.00 94.03 335 A 1 
ATOM 2611 C CA  . PHE A 1 335 ? 7.325   -9.533  1.265   1.00 94.61 335 A 1 
ATOM 2612 C C   . PHE A 1 335 ? 8.641   -9.356  0.507   1.00 94.28 335 A 1 
ATOM 2613 O O   . PHE A 1 335 ? 8.729   -9.702  -0.669  1.00 92.65 335 A 1 
ATOM 2614 C CB  . PHE A 1 335 ? 6.602   -8.187  1.417   1.00 95.31 335 A 1 
ATOM 2615 C CG  . PHE A 1 335 ? 5.277   -8.266  2.145   1.00 95.92 335 A 1 
ATOM 2616 C CD1 . PHE A 1 335 ? 4.180   -8.905  1.546   1.00 94.15 335 A 1 
ATOM 2617 C CD2 . PHE A 1 335 ? 5.147   -7.719  3.434   1.00 94.47 335 A 1 
ATOM 2618 C CE1 . PHE A 1 335 ? 2.956   -9.002  2.234   1.00 93.95 335 A 1 
ATOM 2619 C CE2 . PHE A 1 335 ? 3.925   -7.815  4.123   1.00 94.08 335 A 1 
ATOM 2620 C CZ  . PHE A 1 335 ? 2.828   -8.457  3.524   1.00 94.83 335 A 1 
ATOM 2621 N N   . MET A 1 336 ? 9.684   -8.890  1.197   1.00 93.69 336 A 1 
ATOM 2622 C CA  . MET A 1 336 ? 11.025  -8.771  0.626   1.00 91.94 336 A 1 
ATOM 2623 C C   . MET A 1 336 ? 11.580  -10.132 0.192   1.00 91.42 336 A 1 
ATOM 2624 O O   . MET A 1 336 ? 12.123  -10.251 -0.901  1.00 89.90 336 A 1 
ATOM 2625 C CB  . MET A 1 336 ? 11.949  -8.110  1.658   1.00 90.35 336 A 1 
ATOM 2626 C CG  . MET A 1 336 ? 13.368  -7.887  1.122   1.00 83.68 336 A 1 
ATOM 2627 S SD  . MET A 1 336 ? 14.555  -7.313  2.374   1.00 78.98 336 A 1 
ATOM 2628 C CE  . MET A 1 336 ? 14.743  -8.821  3.361   1.00 67.33 336 A 1 
ATOM 2629 N N   . ALA A 1 337 ? 11.423  -11.162 1.029   1.00 90.06 337 A 1 
ATOM 2630 C CA  . ALA A 1 337 ? 11.932  -12.503 0.753   1.00 88.59 337 A 1 
ATOM 2631 C C   . ALA A 1 337 ? 11.285  -13.144 -0.485  1.00 88.93 337 A 1 
ATOM 2632 O O   . ALA A 1 337 ? 11.953  -13.877 -1.210  1.00 87.28 337 A 1 
ATOM 2633 C CB  . ALA A 1 337 ? 11.718  -13.366 2.002   1.00 86.80 337 A 1 
ATOM 2634 N N   . GLN A 1 338 ? 10.014  -12.848 -0.742  1.00 91.14 338 A 1 
ATOM 2635 C CA  . GLN A 1 338 ? 9.272   -13.343 -1.906  1.00 91.14 338 A 1 
ATOM 2636 C C   . GLN A 1 338 ? 9.293   -12.382 -3.107  1.00 92.78 338 A 1 
ATOM 2637 O O   . GLN A 1 338 ? 8.663   -12.654 -4.125  1.00 91.16 338 A 1 
ATOM 2638 C CB  . GLN A 1 338 ? 7.839   -13.694 -1.475  1.00 90.45 338 A 1 
ATOM 2639 C CG  . GLN A 1 338 ? 7.790   -14.837 -0.455  1.00 83.49 338 A 1 
ATOM 2640 C CD  . GLN A 1 338 ? 8.315   -16.168 -0.984  1.00 79.89 338 A 1 
ATOM 2641 O OE1 . GLN A 1 338 ? 8.431   -16.421 -2.171  1.00 72.13 338 A 1 
ATOM 2642 N NE2 . GLN A 1 338 ? 8.664   -17.090 -0.118  1.00 67.40 338 A 1 
ATOM 2643 N N   . GLY A 1 339 ? 9.994   -11.247 -3.005  1.00 93.76 339 A 1 
ATOM 2644 C CA  . GLY A 1 339 ? 10.040  -10.249 -4.077  1.00 94.29 339 A 1 
ATOM 2645 C C   . GLY A 1 339 ? 8.692   -9.570  -4.350  1.00 95.23 339 A 1 
ATOM 2646 O O   . GLY A 1 339 ? 8.462   -9.095  -5.462  1.00 93.28 339 A 1 
ATOM 2647 N N   . ILE A 1 340 ? 7.795   -9.532  -3.366  1.00 95.35 340 A 1 
ATOM 2648 C CA  . ILE A 1 340 ? 6.484   -8.883  -3.479  1.00 96.02 340 A 1 
ATOM 2649 C C   . ILE A 1 340 ? 6.651   -7.382  -3.254  1.00 96.02 340 A 1 
ATOM 2650 O O   . ILE A 1 340 ? 7.090   -6.939  -2.191  1.00 94.70 340 A 1 
ATOM 2651 C CB  . ILE A 1 340 ? 5.461   -9.520  -2.513  1.00 96.03 340 A 1 
ATOM 2652 C CG1 . ILE A 1 340 ? 5.211   -10.990 -2.913  1.00 94.74 340 A 1 
ATOM 2653 C CG2 . ILE A 1 340 ? 4.140   -8.725  -2.522  1.00 94.85 340 A 1 
ATOM 2654 C CD1 . ILE A 1 340 ? 4.344   -11.771 -1.923  1.00 90.82 340 A 1 
ATOM 2655 N N   . ASN A 1 341 ? 6.262   -6.586  -4.244  1.00 96.44 341 A 1 
ATOM 2656 C CA  . ASN A 1 341 ? 6.371   -5.135  -4.169  1.00 96.20 341 A 1 
ATOM 2657 C C   . ASN A 1 341 ? 5.339   -4.549  -3.200  1.00 96.24 341 A 1 
ATOM 2658 O O   . ASN A 1 341 ? 4.135   -4.761  -3.346  1.00 95.38 341 A 1 
ATOM 2659 C CB  . ASN A 1 341 ? 6.227   -4.529  -5.571  1.00 94.92 341 A 1 
ATOM 2660 C CG  . ASN A 1 341 ? 7.407   -4.832  -6.470  1.00 86.77 341 A 1 
ATOM 2661 O OD1 . ASN A 1 341 ? 8.552   -4.858  -6.054  1.00 77.75 341 A 1 
ATOM 2662 N ND2 . ASN A 1 341 ? 7.168   -5.044  -7.739  1.00 76.04 341 A 1 
ATOM 2663 N N   . LEU A 1 342 ? 5.823   -3.744  -2.265  1.00 96.10 342 A 1 
ATOM 2664 C CA  . LEU A 1 342 ? 4.998   -2.878  -1.434  1.00 95.26 342 A 1 
ATOM 2665 C C   . LEU A 1 342 ? 4.698   -1.591  -2.217  1.00 94.99 342 A 1 
ATOM 2666 O O   . LEU A 1 342 ? 5.572   -0.742  -2.385  1.00 92.76 342 A 1 
ATOM 2667 C CB  . LEU A 1 342 ? 5.746   -2.618  -0.114  1.00 93.45 342 A 1 
ATOM 2668 C CG  . LEU A 1 342 ? 4.917   -1.846  0.923   1.00 86.12 342 A 1 
ATOM 2669 C CD1 . LEU A 1 342 ? 3.793   -2.705  1.500   1.00 80.31 342 A 1 
ATOM 2670 C CD2 . LEU A 1 342 ? 5.826   -1.429  2.078   1.00 79.88 342 A 1 
ATOM 2671 N N   . MET A 1 343 ? 3.473   -1.458  -2.695  1.00 94.18 343 A 1 
ATOM 2672 C CA  . MET A 1 343 ? 3.038   -0.312  -3.500  1.00 92.79 343 A 1 
ATOM 2673 C C   . MET A 1 343 ? 2.826   0.930   -2.643  1.00 91.90 343 A 1 
ATOM 2674 O O   . MET A 1 343 ? 3.035   2.058   -3.093  1.00 89.31 343 A 1 
ATOM 2675 C CB  . MET A 1 343 ? 1.739   -0.675  -4.238  1.00 92.33 343 A 1 
ATOM 2676 C CG  . MET A 1 343 ? 1.886   -1.889  -5.159  1.00 90.44 343 A 1 
ATOM 2677 S SD  . MET A 1 343 ? 3.219   -1.768  -6.386  1.00 86.62 343 A 1 
ATOM 2678 C CE  . MET A 1 343 ? 2.567   -0.438  -7.426  1.00 75.40 343 A 1 
ATOM 2679 N N   . ARG A 1 344 ? 2.406   0.715   -1.394  1.00 92.36 344 A 1 
ATOM 2680 C CA  . ARG A 1 344 ? 2.085   1.773   -0.434  1.00 91.97 344 A 1 
ATOM 2681 C C   . ARG A 1 344 ? 2.154   1.250   0.987   1.00 93.14 344 A 1 
ATOM 2682 O O   . ARG A 1 344 ? 1.770   0.111   1.242   1.00 91.98 344 A 1 
ATOM 2683 C CB  . ARG A 1 344 ? 0.676   2.269   -0.762  1.00 89.25 344 A 1 
ATOM 2684 C CG  . ARG A 1 344 ? 0.113   3.320   0.204   1.00 80.20 344 A 1 
ATOM 2685 C CD  . ARG A 1 344 ? -1.264  3.781   -0.285  1.00 77.28 344 A 1 
ATOM 2686 N NE  . ARG A 1 344 ? -1.103  4.431   -1.583  1.00 67.78 344 A 1 
ATOM 2687 C CZ  . ARG A 1 344 ? -0.677  5.655   -1.731  1.00 61.53 344 A 1 
ATOM 2688 N NH1 . ARG A 1 344 ? -0.685  6.516   -0.761  1.00 55.89 344 A 1 
ATOM 2689 N NH2 . ARG A 1 344 ? -0.182  6.022   -2.869  1.00 51.36 344 A 1 
ATOM 2690 N N   . ILE A 1 345 ? 2.541   2.120   1.904   1.00 92.30 345 A 1 
ATOM 2691 C CA  . ILE A 1 345 ? 2.356   1.921   3.340   1.00 92.54 345 A 1 
ATOM 2692 C C   . ILE A 1 345 ? 2.058   3.263   4.005   1.00 91.42 345 A 1 
ATOM 2693 O O   . ILE A 1 345 ? 2.739   4.251   3.756   1.00 89.21 345 A 1 
ATOM 2694 C CB  . ILE A 1 345 ? 3.555   1.179   3.968   1.00 92.44 345 A 1 
ATOM 2695 C CG1 . ILE A 1 345 ? 3.239   0.812   5.432   1.00 89.29 345 A 1 
ATOM 2696 C CG2 . ILE A 1 345 ? 4.877   1.965   3.852   1.00 87.74 345 A 1 
ATOM 2697 C CD1 . ILE A 1 345 ? 4.211   -0.216  6.014   1.00 84.23 345 A 1 
ATOM 2698 N N   . GLU A 1 346 ? 1.041   3.277   4.857   1.00 91.02 346 A 1 
ATOM 2699 C CA  . GLU A 1 346 ? 0.640   4.425   5.660   1.00 90.21 346 A 1 
ATOM 2700 C C   . GLU A 1 346 ? 0.600   4.011   7.127   1.00 90.78 346 A 1 
ATOM 2701 O O   . GLU A 1 346 ? 0.194   2.893   7.454   1.00 89.10 346 A 1 
ATOM 2702 C CB  . GLU A 1 346 ? -0.736  4.926   5.215   1.00 87.79 346 A 1 
ATOM 2703 C CG  . GLU A 1 346 ? -0.755  5.466   3.777   1.00 78.22 346 A 1 
ATOM 2704 C CD  . GLU A 1 346 ? 0.050   6.754   3.574   1.00 76.53 346 A 1 
ATOM 2705 O OE1 . GLU A 1 346 ? 0.209   7.132   2.389   1.00 68.57 346 A 1 
ATOM 2706 O OE2 . GLU A 1 346 ? 0.429   7.396   4.580   1.00 67.64 346 A 1 
ATOM 2707 N N   . SER A 1 347 ? 1.002   4.908   8.019   1.00 88.99 347 A 1 
ATOM 2708 C CA  . SER A 1 347 ? 1.002   4.645   9.456   1.00 87.37 347 A 1 
ATOM 2709 C C   . SER A 1 347 ? 0.085   5.606   10.197  1.00 86.05 347 A 1 
ATOM 2710 O O   . SER A 1 347 ? 0.034   6.799   9.893   1.00 82.90 347 A 1 
ATOM 2711 C CB  . SER A 1 347 ? 2.417   4.682   10.032  1.00 85.04 347 A 1 
ATOM 2712 O OG  . SER A 1 347 ? 2.957   5.988   9.977   1.00 76.77 347 A 1 
ATOM 2713 N N   . ARG A 1 348 ? -0.597  5.096   11.218  1.00 84.81 348 A 1 
ATOM 2714 C CA  . ARG A 1 348 ? -1.376  5.897   12.159  1.00 82.97 348 A 1 
ATOM 2715 C C   . ARG A 1 348 ? -1.054  5.481   13.589  1.00 83.02 348 A 1 
ATOM 2716 O O   . ARG A 1 348 ? -1.033  4.284   13.871  1.00 78.43 348 A 1 
ATOM 2717 C CB  . ARG A 1 348 ? -2.874  5.743   11.881  1.00 79.64 348 A 1 
ATOM 2718 C CG  . ARG A 1 348 ? -3.274  6.463   10.590  1.00 73.80 348 A 1 
ATOM 2719 C CD  . ARG A 1 348 ? -4.792  6.417   10.407  1.00 71.01 348 A 1 
ATOM 2720 N NE  . ARG A 1 348 ? -5.247  7.533   9.574   1.00 65.72 348 A 1 
ATOM 2721 C CZ  . ARG A 1 348 ? -6.464  8.029   9.559   1.00 59.41 348 A 1 
ATOM 2722 N NH1 . ARG A 1 348 ? -7.484  7.427   10.101  1.00 54.43 348 A 1 
ATOM 2723 N NH2 . ARG A 1 348 ? -6.680  9.189   9.012   1.00 52.09 348 A 1 
ATOM 2724 N N   . PRO A 1 349 ? -0.856  6.432   14.508  1.00 80.64 349 A 1 
ATOM 2725 C CA  . PRO A 1 349 ? -0.821  6.096   15.920  1.00 79.10 349 A 1 
ATOM 2726 C C   . PRO A 1 349 ? -2.201  5.565   16.333  1.00 79.30 349 A 1 
ATOM 2727 O O   . PRO A 1 349 ? -3.218  6.224   16.117  1.00 76.55 349 A 1 
ATOM 2728 C CB  . PRO A 1 349 ? -0.424  7.391   16.634  1.00 76.58 349 A 1 
ATOM 2729 C CG  . PRO A 1 349 ? -0.916  8.491   15.696  1.00 74.86 349 A 1 
ATOM 2730 C CD  . PRO A 1 349 ? -0.804  7.870   14.308  1.00 77.34 349 A 1 
ATOM 2731 N N   . ALA A 1 350 ? -2.251  4.349   16.872  1.00 78.92 350 A 1 
ATOM 2732 C CA  . ALA A 1 350 ? -3.485  3.742   17.371  1.00 78.21 350 A 1 
ATOM 2733 C C   . ALA A 1 350 ? -3.643  3.985   18.878  1.00 78.93 350 A 1 
ATOM 2734 O O   . ALA A 1 350 ? -4.696  4.412   19.338  1.00 75.05 350 A 1 
ATOM 2735 C CB  . ALA A 1 350 ? -3.487  2.249   17.013  1.00 75.71 350 A 1 
ATOM 2736 N N   . THR A 1 351 ? -2.581  3.719   19.635  1.00 79.35 351 A 1 
ATOM 2737 C CA  . THR A 1 351 ? -2.432  4.010   21.071  1.00 79.28 351 A 1 
ATOM 2738 C C   . THR A 1 351 ? -0.982  4.446   21.329  1.00 79.66 351 A 1 
ATOM 2739 O O   . THR A 1 351 ? -0.160  4.307   20.418  1.00 76.99 351 A 1 
ATOM 2740 C CB  . THR A 1 351 ? -2.787  2.786   21.939  1.00 77.40 351 A 1 
ATOM 2741 O OG1 . THR A 1 351 ? -1.917  1.715   21.677  1.00 73.41 351 A 1 
ATOM 2742 C CG2 . THR A 1 351 ? -4.212  2.271   21.738  1.00 73.04 351 A 1 
ATOM 2743 N N   . PRO A 1 352 ? -0.627  4.952   22.533  1.00 77.03 352 A 1 
ATOM 2744 C CA  . PRO A 1 352 ? 0.748   5.380   22.828  1.00 75.94 352 A 1 
ATOM 2745 C C   . PRO A 1 352 ? 1.838   4.344   22.501  1.00 75.58 352 A 1 
ATOM 2746 O O   . PRO A 1 352 ? 2.919   4.718   22.077  1.00 71.52 352 A 1 
ATOM 2747 C CB  . PRO A 1 352 ? 0.742   5.738   24.317  1.00 75.55 352 A 1 
ATOM 2748 C CG  . PRO A 1 352 ? -0.697  6.200   24.555  1.00 73.36 352 A 1 
ATOM 2749 C CD  . PRO A 1 352 ? -1.501  5.260   23.660  1.00 76.07 352 A 1 
ATOM 2750 N N   . ASP A 1 353 ? 1.523   3.055   22.627  1.00 76.40 353 A 1 
ATOM 2751 C CA  . ASP A 1 353 ? 2.478   1.950   22.437  1.00 76.35 353 A 1 
ATOM 2752 C C   . ASP A 1 353 ? 2.209   1.101   21.182  1.00 77.78 353 A 1 
ATOM 2753 O O   . ASP A 1 353 ? 2.774   0.018   21.026  1.00 74.65 353 A 1 
ATOM 2754 C CB  . ASP A 1 353 ? 2.491   1.080   23.701  1.00 72.47 353 A 1 
ATOM 2755 C CG  . ASP A 1 353 ? 2.804   1.891   24.961  1.00 65.76 353 A 1 
ATOM 2756 O OD1 . ASP A 1 353 ? 3.755   2.697   24.923  1.00 62.07 353 A 1 
ATOM 2757 O OD2 . ASP A 1 353 ? 2.035   1.734   25.935  1.00 61.01 353 A 1 
ATOM 2758 N N   . LYS A 1 354 ? 1.312   1.540   20.280  1.00 79.65 354 A 1 
ATOM 2759 C CA  . LYS A 1 354 ? 0.922   0.753   19.099  1.00 80.00 354 A 1 
ATOM 2760 C C   . LYS A 1 354 ? 0.786   1.610   17.849  1.00 80.85 354 A 1 
ATOM 2761 O O   . LYS A 1 354 ? 0.073   2.615   17.837  1.00 78.47 354 A 1 
ATOM 2762 C CB  . LYS A 1 354 ? -0.374  -0.035  19.346  1.00 77.63 354 A 1 
ATOM 2763 C CG  . LYS A 1 354 ? -0.246  -1.011  20.522  1.00 73.59 354 A 1 
ATOM 2764 C CD  . LYS A 1 354 ? -1.438  -1.961  20.616  1.00 72.23 354 A 1 
ATOM 2765 C CE  . LYS A 1 354 ? -1.237  -2.853  21.850  1.00 66.58 354 A 1 
ATOM 2766 N NZ  . LYS A 1 354 ? -1.899  -4.161  21.713  1.00 61.53 354 A 1 
ATOM 2767 N N   . TYR A 1 355 ? 1.377   1.132   16.767  1.00 83.10 355 A 1 
ATOM 2768 C CA  . TYR A 1 355 ? 1.152   1.662   15.429  1.00 83.45 355 A 1 
ATOM 2769 C C   . TYR A 1 355 ? 0.179   0.779   14.668  1.00 85.56 355 A 1 
ATOM 2770 O O   . TYR A 1 355 ? 0.273   -0.446  14.702  1.00 84.35 355 A 1 
ATOM 2771 C CB  . TYR A 1 355 ? 2.472   1.784   14.672  1.00 80.00 355 A 1 
ATOM 2772 C CG  . TYR A 1 355 ? 3.412   2.795   15.281  1.00 74.72 355 A 1 
ATOM 2773 C CD1 . TYR A 1 355 ? 3.150   4.174   15.149  1.00 68.52 355 A 1 
ATOM 2774 C CD2 . TYR A 1 355 ? 4.543   2.356   15.984  1.00 67.03 355 A 1 
ATOM 2775 C CE1 . TYR A 1 355 ? 4.019   5.115   15.722  1.00 62.15 355 A 1 
ATOM 2776 C CE2 . TYR A 1 355 ? 5.413   3.294   16.557  1.00 62.17 355 A 1 
ATOM 2777 C CZ  . TYR A 1 355 ? 5.156   4.674   16.427  1.00 61.48 355 A 1 
ATOM 2778 O OH  . TYR A 1 355 ? 6.000   5.573   16.986  1.00 59.33 355 A 1 
ATOM 2779 N N   . ARG A 1 356 ? -0.726  1.412   13.934  1.00 89.03 356 A 1 
ATOM 2780 C CA  . ARG A 1 356 ? -1.536  0.774   12.903  1.00 89.55 356 A 1 
ATOM 2781 C C   . ARG A 1 356 ? -0.989  1.163   11.543  1.00 90.86 356 A 1 
ATOM 2782 O O   . ARG A 1 356 ? -0.680  2.329   11.312  1.00 89.62 356 A 1 
ATOM 2783 C CB  . ARG A 1 356 ? -3.003  1.164   13.072  1.00 87.27 356 A 1 
ATOM 2784 C CG  . ARG A 1 356 ? -3.909  0.362   12.126  1.00 77.31 356 A 1 
ATOM 2785 C CD  . ARG A 1 356 ? -5.382  0.724   12.311  1.00 74.67 356 A 1 
ATOM 2786 N NE  . ARG A 1 356 ? -5.854  0.423   13.676  1.00 65.90 356 A 1 
ATOM 2787 C CZ  . ARG A 1 356 ? -6.959  0.887   14.225  1.00 59.49 356 A 1 
ATOM 2788 N NH1 . ARG A 1 356 ? -7.827  1.590   13.551  1.00 53.41 356 A 1 
ATOM 2789 N NH2 . ARG A 1 356 ? -7.202  0.658   15.489  1.00 49.58 356 A 1 
ATOM 2790 N N   . PHE A 1 357 ? -0.929  0.193   10.662  1.00 92.40 357 A 1 
ATOM 2791 C CA  . PHE A 1 357 ? -0.490  0.357   9.292   1.00 93.11 357 A 1 
ATOM 2792 C C   . PHE A 1 357 ? -1.592  -0.053  8.331   1.00 93.55 357 A 1 
ATOM 2793 O O   . PHE A 1 357 ? -2.368  -0.975  8.597   1.00 92.69 357 A 1 
ATOM 2794 C CB  . PHE A 1 357 ? 0.793   -0.438  9.061   1.00 92.75 357 A 1 
ATOM 2795 C CG  . PHE A 1 357 ? 1.937   -0.016  9.960   1.00 92.58 357 A 1 
ATOM 2796 C CD1 . PHE A 1 357 ? 2.787   1.033   9.572   1.00 90.53 357 A 1 
ATOM 2797 C CD2 . PHE A 1 357 ? 2.134   -0.656  11.198  1.00 90.99 357 A 1 
ATOM 2798 C CE1 . PHE A 1 357 ? 3.836   1.439   10.414  1.00 90.07 357 A 1 
ATOM 2799 C CE2 . PHE A 1 357 ? 3.182   -0.247  12.042  1.00 90.03 357 A 1 
ATOM 2800 C CZ  . PHE A 1 357 ? 4.034   0.799   11.649  1.00 90.09 357 A 1 
ATOM 2801 N N   . PHE A 1 358 ? -1.623  0.628   7.200   1.00 93.18 358 A 1 
ATOM 2802 C CA  . PHE A 1 358 ? -2.372  0.248   6.019   1.00 92.70 358 A 1 
ATOM 2803 C C   . PHE A 1 358 ? -1.360  0.098   4.899   1.00 93.24 358 A 1 
ATOM 2804 O O   . PHE A 1 358 ? -0.546  0.996   4.693   1.00 92.59 358 A 1 
ATOM 2805 C CB  . PHE A 1 358 ? -3.414  1.312   5.700   1.00 90.90 358 A 1 
ATOM 2806 C CG  . PHE A 1 358 ? -4.398  1.526   6.826   1.00 81.18 358 A 1 
ATOM 2807 C CD1 . PHE A 1 358 ? -5.495  0.658   6.969   1.00 74.61 358 A 1 
ATOM 2808 C CD2 . PHE A 1 358 ? -4.202  2.569   7.754   1.00 73.93 358 A 1 
ATOM 2809 C CE1 . PHE A 1 358 ? -6.402  0.843   8.025   1.00 66.33 358 A 1 
ATOM 2810 C CE2 . PHE A 1 358 ? -5.110  2.750   8.813   1.00 65.08 358 A 1 
ATOM 2811 C CZ  . PHE A 1 358 ? -6.214  1.888   8.945   1.00 64.97 358 A 1 
ATOM 2812 N N   . ALA A 1 359 ? -1.382  -1.030  4.222   1.00 94.49 359 A 1 
ATOM 2813 C CA  . ALA A 1 359 ? -0.467  -1.254  3.118   1.00 95.03 359 A 1 
ATOM 2814 C C   . ALA A 1 359 ? -1.200  -1.838  1.915   1.00 95.45 359 A 1 
ATOM 2815 O O   . ALA A 1 359 ? -2.205  -2.533  2.051   1.00 95.10 359 A 1 
ATOM 2816 C CB  . ALA A 1 359 ? 0.717   -2.112  3.585   1.00 94.72 359 A 1 
ATOM 2817 N N   . GLU A 1 360 ? -0.668  -1.534  0.742   1.00 95.71 360 A 1 
ATOM 2818 C CA  . GLU A 1 360 ? -1.072  -2.128  -0.520  1.00 95.52 360 A 1 
ATOM 2819 C C   . GLU A 1 360 ? 0.141   -2.837  -1.119  1.00 95.65 360 A 1 
ATOM 2820 O O   . GLU A 1 360 ? 1.226   -2.264  -1.200  1.00 94.78 360 A 1 
ATOM 2821 C CB  . GLU A 1 360 ? -1.638  -1.046  -1.437  1.00 94.42 360 A 1 
ATOM 2822 C CG  . GLU A 1 360 ? -2.226  -1.597  -2.734  1.00 90.68 360 A 1 
ATOM 2823 C CD  . GLU A 1 360 ? -2.849  -0.447  -3.525  1.00 89.09 360 A 1 
ATOM 2824 O OE1 . GLU A 1 360 ? -2.105  0.334   -4.168  1.00 81.37 360 A 1 
ATOM 2825 O OE2 . GLU A 1 360 ? -4.075  -0.256  -3.436  1.00 82.82 360 A 1 
ATOM 2826 N N   . ILE A 1 361 ? -0.052  -4.085  -1.498  1.00 96.97 361 A 1 
ATOM 2827 C CA  . ILE A 1 361 ? 0.979   -4.921  -2.105  1.00 97.13 361 A 1 
ATOM 2828 C C   . ILE A 1 361 ? 0.559   -5.341  -3.506  1.00 97.26 361 A 1 
ATOM 2829 O O   . ILE A 1 361 ? -0.631  -5.501  -3.787  1.00 96.77 361 A 1 
ATOM 2830 C CB  . ILE A 1 361 ? 1.347   -6.132  -1.217  1.00 96.47 361 A 1 
ATOM 2831 C CG1 . ILE A 1 361 ? 0.167   -7.108  -1.037  1.00 93.20 361 A 1 
ATOM 2832 C CG2 . ILE A 1 361 ? 1.885   -5.650  0.138   1.00 91.37 361 A 1 
ATOM 2833 C CD1 . ILE A 1 361 ? 0.542   -8.427  -0.361  1.00 88.46 361 A 1 
ATOM 2834 N N   . ASN A 1 362 ? 1.546   -5.549  -4.375  1.00 96.88 362 A 1 
ATOM 2835 C CA  . ASN A 1 362 ? 1.314   -6.159  -5.675  1.00 96.50 362 A 1 
ATOM 2836 C C   . ASN A 1 362 ? 1.204   -7.686  -5.524  1.00 96.71 362 A 1 
ATOM 2837 O O   . ASN A 1 362 ? 2.127   -8.330  -5.022  1.00 95.62 362 A 1 
ATOM 2838 C CB  . ASN A 1 362 ? 2.430   -5.736  -6.632  1.00 94.71 362 A 1 
ATOM 2839 C CG  . ASN A 1 362 ? 2.129   -6.189  -8.044  1.00 88.03 362 A 1 
ATOM 2840 O OD1 . ASN A 1 362 ? 2.678   -7.164  -8.514  1.00 76.45 362 A 1 
ATOM 2841 N ND2 . ASN A 1 362 ? 1.252   -5.515  -8.745  1.00 75.86 362 A 1 
ATOM 2842 N N   . GLY A 1 363 ? 0.071   -8.247  -5.923  1.00 95.96 363 A 1 
ATOM 2843 C CA  . GLY A 1 363 ? -0.196  -9.677  -5.827  1.00 96.02 363 A 1 
ATOM 2844 C C   . GLY A 1 363 ? -1.684  -10.007 -5.835  1.00 96.75 363 A 1 
ATOM 2845 O O   . GLY A 1 363 ? -2.538  -9.135  -5.694  1.00 95.85 363 A 1 
ATOM 2846 N N   . SER A 1 364 ? -1.994  -11.290 -5.970  1.00 97.00 364 A 1 
ATOM 2847 C CA  . SER A 1 364 ? -3.360  -11.810 -5.902  1.00 97.03 364 A 1 
ATOM 2848 C C   . SER A 1 364 ? -3.523  -12.752 -4.718  1.00 97.19 364 A 1 
ATOM 2849 O O   . SER A 1 364 ? -2.661  -13.593 -4.460  1.00 96.36 364 A 1 
ATOM 2850 C CB  . SER A 1 364 ? -3.727  -12.522 -7.203  1.00 96.25 364 A 1 
ATOM 2851 O OG  . SER A 1 364 ? -5.052  -13.013 -7.116  1.00 93.68 364 A 1 
ATOM 2852 N N   . ILE A 1 365 ? -4.665  -12.657 -4.029  1.00 97.26 365 A 1 
ATOM 2853 C CA  . ILE A 1 365 ? -5.030  -13.587 -2.947  1.00 96.92 365 A 1 
ATOM 2854 C C   . ILE A 1 365 ? -5.244  -15.023 -3.458  1.00 96.72 365 A 1 
ATOM 2855 O O   . ILE A 1 365 ? -5.268  -15.962 -2.672  1.00 95.45 365 A 1 
ATOM 2856 C CB  . ILE A 1 365 ? -6.271  -13.039 -2.202  1.00 95.78 365 A 1 
ATOM 2857 C CG1 . ILE A 1 365 ? -6.438  -13.606 -0.780  1.00 86.18 365 A 1 
ATOM 2858 C CG2 . ILE A 1 365 ? -7.563  -13.282 -3.007  1.00 87.99 365 A 1 
ATOM 2859 C CD1 . ILE A 1 365 ? -5.331  -13.197 0.182   1.00 83.86 365 A 1 
ATOM 2860 N N   . MET A 1 366 ? -5.367  -15.207 -4.768  1.00 96.79 366 A 1 
ATOM 2861 C CA  . MET A 1 366 ? -5.450  -16.522 -5.409  1.00 96.20 366 A 1 
ATOM 2862 C C   . MET A 1 366 ? -4.077  -17.171 -5.632  1.00 95.94 366 A 1 
ATOM 2863 O O   . MET A 1 366 ? -4.010  -18.362 -5.930  1.00 94.39 366 A 1 
ATOM 2864 C CB  . MET A 1 366 ? -6.215  -16.399 -6.735  1.00 95.70 366 A 1 
ATOM 2865 C CG  . MET A 1 366 ? -7.645  -15.886 -6.523  1.00 93.72 366 A 1 
ATOM 2866 S SD  . MET A 1 366 ? -8.668  -15.829 -8.009  1.00 89.45 366 A 1 
ATOM 2867 C CE  . MET A 1 366 ? -8.859  -17.596 -8.372  1.00 77.63 366 A 1 
ATOM 2868 N N   . ASN A 1 367 ? -2.989  -16.417 -5.461  1.00 96.69 367 A 1 
ATOM 2869 C CA  . ASN A 1 367 ? -1.636  -16.952 -5.568  1.00 96.41 367 A 1 
ATOM 2870 C C   . ASN A 1 367 ? -1.201  -17.584 -4.224  1.00 96.13 367 A 1 
ATOM 2871 O O   . ASN A 1 367 ? -1.124  -16.873 -3.218  1.00 95.73 367 A 1 
ATOM 2872 C CB  . ASN A 1 367 ? -0.698  -15.838 -6.061  1.00 96.18 367 A 1 
ATOM 2873 C CG  . ASN A 1 367 ? 0.731   -16.315 -6.248  1.00 94.80 367 A 1 
ATOM 2874 O OD1 . ASN A 1 367 ? 1.216   -17.207 -5.577  1.00 89.59 367 A 1 
ATOM 2875 N ND2 . ASN A 1 367 ? 1.468   -15.733 -7.162  1.00 87.92 367 A 1 
ATOM 2876 N N   . PRO A 1 368 ? -0.867  -18.893 -4.187  1.00 94.19 368 A 1 
ATOM 2877 C CA  . PRO A 1 368 ? -0.461  -19.576 -2.958  1.00 93.30 368 A 1 
ATOM 2878 C C   . PRO A 1 368 ? 0.774   -18.969 -2.281  1.00 93.50 368 A 1 
ATOM 2879 O O   . PRO A 1 368 ? 0.821   -18.911 -1.051  1.00 92.80 368 A 1 
ATOM 2880 C CB  . PRO A 1 368 ? -0.199  -21.028 -3.366  1.00 92.28 368 A 1 
ATOM 2881 C CG  . PRO A 1 368 ? -1.070  -21.218 -4.605  1.00 90.22 368 A 1 
ATOM 2882 C CD  . PRO A 1 368 ? -0.981  -19.856 -5.275  1.00 92.87 368 A 1 
ATOM 2883 N N   . ASP A 1 369 ? 1.748   -18.479 -3.047  1.00 94.45 369 A 1 
ATOM 2884 C CA  . ASP A 1 369 ? 2.973   -17.881 -2.501  1.00 94.38 369 A 1 
ATOM 2885 C C   . ASP A 1 369 ? 2.679   -16.531 -1.835  1.00 94.90 369 A 1 
ATOM 2886 O O   . ASP A 1 369 ? 3.177   -16.240 -0.742  1.00 94.21 369 A 1 
ATOM 2887 C CB  . ASP A 1 369 ? 4.031   -17.720 -3.605  1.00 94.02 369 A 1 
ATOM 2888 C CG  . ASP A 1 369 ? 4.486   -19.053 -4.209  1.00 91.60 369 A 1 
ATOM 2889 O OD1 . ASP A 1 369 ? 4.499   -20.058 -3.465  1.00 87.37 369 A 1 
ATOM 2890 O OD2 . ASP A 1 369 ? 4.815   -19.050 -5.416  1.00 87.05 369 A 1 
ATOM 2891 N N   . VAL A 1 370 ? 1.786   -15.739 -2.430  1.00 95.84 370 A 1 
ATOM 2892 C CA  . VAL A 1 370 ? 1.293   -14.489 -1.834  1.00 96.42 370 A 1 
ATOM 2893 C C   . VAL A 1 370 ? 0.515   -14.781 -0.552  1.00 96.21 370 A 1 
ATOM 2894 O O   . VAL A 1 370 ? 0.767   -14.148 0.474   1.00 95.70 370 A 1 
ATOM 2895 C CB  . VAL A 1 370 ? 0.436   -13.694 -2.837  1.00 96.67 370 A 1 
ATOM 2896 C CG1 . VAL A 1 370 ? -0.131  -12.416 -2.209  1.00 95.72 370 A 1 
ATOM 2897 C CG2 . VAL A 1 370 ? 1.256   -13.279 -4.063  1.00 95.43 370 A 1 
ATOM 2898 N N   . CYS A 1 371 ? -0.370  -15.780 -0.552  1.00 94.92 371 A 1 
ATOM 2899 C CA  . CYS A 1 371 ? -1.088  -16.209 0.649   1.00 94.28 371 A 1 
ATOM 2900 C C   . CYS A 1 371 ? -0.143  -16.661 1.770   1.00 93.66 371 A 1 
ATOM 2901 O O   . CYS A 1 371 ? -0.318  -16.260 2.921   1.00 92.68 371 A 1 
ATOM 2902 C CB  . CYS A 1 371 ? -2.049  -17.349 0.290   1.00 93.66 371 A 1 
ATOM 2903 S SG  . CYS A 1 371 ? -3.537  -16.656 -0.459  1.00 88.71 371 A 1 
ATOM 2904 N N   . SER A 1 372 ? 0.864   -17.474 1.445   1.00 92.30 372 A 1 
ATOM 2905 C CA  . SER A 1 372 ? 1.889   -17.903 2.401   1.00 90.54 372 A 1 
ATOM 2906 C C   . SER A 1 372 ? 2.626   -16.704 2.996   1.00 90.89 372 A 1 
ATOM 2907 O O   . SER A 1 372 ? 2.778   -16.604 4.214   1.00 90.09 372 A 1 
ATOM 2908 C CB  . SER A 1 372 ? 2.870   -18.845 1.703   1.00 88.75 372 A 1 
ATOM 2909 O OG  . SER A 1 372 ? 3.803   -19.354 2.632   1.00 76.94 372 A 1 
ATOM 2910 N N   . THR A 1 373 ? 3.004   -15.744 2.159   1.00 93.08 373 A 1 
ATOM 2911 C CA  . THR A 1 373 ? 3.684   -14.510 2.576   1.00 93.54 373 A 1 
ATOM 2912 C C   . THR A 1 373 ? 2.819   -13.668 3.514   1.00 93.41 373 A 1 
ATOM 2913 O O   . THR A 1 373 ? 3.289   -13.229 4.564   1.00 92.86 373 A 1 
ATOM 2914 C CB  . THR A 1 373 ? 4.063   -13.684 1.347   1.00 94.19 373 A 1 
ATOM 2915 O OG1 . THR A 1 373 ? 4.845   -14.470 0.486   1.00 91.35 373 A 1 
ATOM 2916 C CG2 . THR A 1 373 ? 4.889   -12.461 1.724   1.00 91.40 373 A 1 
ATOM 2917 N N   . LEU A 1 374 ? 1.544   -13.482 3.190   1.00 94.52 374 A 1 
ATOM 2918 C CA  . LEU A 1 374 ? 0.588   -12.770 4.042   1.00 94.50 374 A 1 
ATOM 2919 C C   . LEU A 1 374 ? 0.419   -13.455 5.403   1.00 93.64 374 A 1 
ATOM 2920 O O   . LEU A 1 374 ? 0.363   -12.774 6.422   1.00 93.19 374 A 1 
ATOM 2921 C CB  . LEU A 1 374 ? -0.766  -12.684 3.321   1.00 95.54 374 A 1 
ATOM 2922 C CG  . LEU A 1 374 ? -0.805  -11.708 2.133   1.00 95.41 374 A 1 
ATOM 2923 C CD1 . LEU A 1 374 ? -2.073  -11.955 1.321   1.00 94.59 374 A 1 
ATOM 2924 C CD2 . LEU A 1 374 ? -0.824  -10.254 2.602   1.00 94.55 374 A 1 
ATOM 2925 N N   . ARG A 1 375 ? 0.379   -14.788 5.453   1.00 92.38 375 A 1 
ATOM 2926 C CA  . ARG A 1 375 ? 0.309   -15.548 6.714   1.00 90.56 375 A 1 
ATOM 2927 C C   . ARG A 1 375 ? 1.572   -15.373 7.553   1.00 89.83 375 A 1 
ATOM 2928 O O   . ARG A 1 375 ? 1.472   -15.159 8.760   1.00 88.50 375 A 1 
ATOM 2929 C CB  . ARG A 1 375 ? 0.058   -17.038 6.436   1.00 89.89 375 A 1 
ATOM 2930 C CG  . ARG A 1 375 ? -1.353  -17.322 5.915   1.00 86.61 375 A 1 
ATOM 2931 C CD  . ARG A 1 375 ? -1.498  -18.822 5.636   1.00 84.55 375 A 1 
ATOM 2932 N NE  . ARG A 1 375 ? -2.749  -19.173 4.955   1.00 80.99 375 A 1 
ATOM 2933 C CZ  . ARG A 1 375 ? -3.960  -19.259 5.469   1.00 76.90 375 A 1 
ATOM 2934 N NH1 . ARG A 1 375 ? -4.235  -18.928 6.694   1.00 69.69 375 A 1 
ATOM 2935 N NH2 . ARG A 1 375 ? -4.939  -19.701 4.731   1.00 72.25 375 A 1 
ATOM 2936 N N   . GLN A 1 376 ? 2.743   -15.405 6.924   1.00 90.53 376 A 1 
ATOM 2937 C CA  . GLN A 1 376 ? 4.013   -15.140 7.607   1.00 88.66 376 A 1 
ATOM 2938 C C   . GLN A 1 376 ? 4.054   -13.722 8.189   1.00 88.15 376 A 1 
ATOM 2939 O O   . GLN A 1 376 ? 4.420   -13.554 9.352   1.00 87.46 376 A 1 
ATOM 2940 C CB  . GLN A 1 376 ? 5.183   -15.347 6.638   1.00 88.05 376 A 1 
ATOM 2941 C CG  . GLN A 1 376 ? 5.399   -16.820 6.273   1.00 83.90 376 A 1 
ATOM 2942 C CD  . GLN A 1 376 ? 6.412   -17.002 5.148   1.00 80.96 376 A 1 
ATOM 2943 O OE1 . GLN A 1 376 ? 7.167   -16.117 4.780   1.00 75.75 376 A 1 
ATOM 2944 N NE2 . GLN A 1 376 ? 6.476   -18.169 4.551   1.00 72.76 376 A 1 
ATOM 2945 N N   . ALA A 1 377 ? 3.620   -12.719 7.428   1.00 91.56 377 A 1 
ATOM 2946 C CA  . ALA A 1 377 ? 3.494   -11.347 7.919   1.00 92.08 377 A 1 
ATOM 2947 C C   . ALA A 1 377 ? 2.493   -11.259 9.084   1.00 91.15 377 A 1 
ATOM 2948 O O   . ALA A 1 377 ? 2.806   -10.692 10.131  1.00 90.30 377 A 1 
ATOM 2949 C CB  . ALA A 1 377 ? 3.100   -10.441 6.747   1.00 93.59 377 A 1 
ATOM 2950 N N   . ALA A 1 378 ? 1.330   -11.893 8.962   1.00 92.01 378 A 1 
ATOM 2951 C CA  . ALA A 1 378 ? 0.305   -11.925 10.007  1.00 90.42 378 A 1 
ATOM 2952 C C   . ALA A 1 378 ? 0.808   -12.536 11.324  1.00 88.98 378 A 1 
ATOM 2953 O O   . ALA A 1 378 ? 0.424   -12.081 12.397  1.00 87.38 378 A 1 
ATOM 2954 C CB  . ALA A 1 378 ? -0.909  -12.693 9.473   1.00 90.26 378 A 1 
ATOM 2955 N N   . ALA A 1 379 ? 1.703   -13.529 11.270  1.00 88.62 379 A 1 
ATOM 2956 C CA  . ALA A 1 379 ? 2.290   -14.164 12.455  1.00 85.73 379 A 1 
ATOM 2957 C C   . ALA A 1 379 ? 3.201   -13.233 13.282  1.00 85.38 379 A 1 
ATOM 2958 O O   . ALA A 1 379 ? 3.477   -13.521 14.451  1.00 83.12 379 A 1 
ATOM 2959 C CB  . ALA A 1 379 ? 3.047   -15.415 11.999  1.00 83.68 379 A 1 
ATOM 2960 N N   . THR A 1 380 ? 3.659   -12.120 12.711  1.00 87.36 380 A 1 
ATOM 2961 C CA  . THR A 1 380 ? 4.463   -11.100 13.406  1.00 86.49 380 A 1 
ATOM 2962 C C   . THR A 1 380 ? 3.631   -9.943  13.961  1.00 86.48 380 A 1 
ATOM 2963 O O   . THR A 1 380 ? 4.150   -9.120  14.713  1.00 84.96 380 A 1 
ATOM 2964 C CB  . THR A 1 380 ? 5.565   -10.542 12.499  1.00 86.13 380 A 1 
ATOM 2965 O OG1 . THR A 1 380 ? 5.022   -9.770  11.460  1.00 82.59 380 A 1 
ATOM 2966 C CG2 . THR A 1 380 ? 6.427   -11.624 11.857  1.00 81.66 380 A 1 
ATOM 2967 N N   . CYS A 1 381 ? 2.352   -9.875  13.610  1.00 87.89 381 A 1 
ATOM 2968 C CA  . CYS A 1 381 ? 1.450   -8.787  13.961  1.00 88.55 381 A 1 
ATOM 2969 C C   . CYS A 1 381 ? 0.598   -9.131  15.190  1.00 87.43 381 A 1 
ATOM 2970 O O   . CYS A 1 381 ? 0.196   -10.274 15.391  1.00 85.96 381 A 1 
ATOM 2971 C CB  . CYS A 1 381 ? 0.563   -8.481  12.749  1.00 90.07 381 A 1 
ATOM 2972 S SG  . CYS A 1 381 ? 1.557   -7.872  11.360  1.00 90.24 381 A 1 
ATOM 2973 N N   . GLU A 1 382 ? 0.220   -8.120  15.974  1.00 89.22 382 A 1 
ATOM 2974 C CA  . GLU A 1 382 ? -0.842  -8.269  16.981  1.00 87.58 382 A 1 
ATOM 2975 C C   . GLU A 1 382 ? -2.231  -8.377  16.337  1.00 87.60 382 A 1 
ATOM 2976 O O   . GLU A 1 382 ? -3.141  -9.009  16.865  1.00 85.36 382 A 1 
ATOM 2977 C CB  . GLU A 1 382 ? -0.867  -7.049  17.902  1.00 85.35 382 A 1 
ATOM 2978 C CG  . GLU A 1 382 ? 0.388   -6.839  18.755  1.00 78.39 382 A 1 
ATOM 2979 C CD  . GLU A 1 382 ? 0.103   -5.691  19.730  1.00 75.29 382 A 1 
ATOM 2980 O OE1 . GLU A 1 382 ? 0.241   -5.855  20.957  1.00 67.00 382 A 1 
ATOM 2981 O OE2 . GLU A 1 382 ? -0.448  -4.643  19.299  1.00 66.77 382 A 1 
ATOM 2982 N N   . TYR A 1 383 ? -2.397  -7.731  15.201  1.00 90.13 383 A 1 
ATOM 2983 C CA  . TYR A 1 383 ? -3.607  -7.750  14.396  1.00 90.74 383 A 1 
ATOM 2984 C C   . TYR A 1 383 ? -3.207  -7.671  12.928  1.00 91.94 383 A 1 
ATOM 2985 O O   . TYR A 1 383 ? -2.324  -6.892  12.587  1.00 91.69 383 A 1 
ATOM 2986 C CB  . TYR A 1 383 ? -4.499  -6.573  14.793  1.00 89.50 383 A 1 
ATOM 2987 C CG  . TYR A 1 383 ? -5.665  -6.332  13.856  1.00 87.79 383 A 1 
ATOM 2988 C CD1 . TYR A 1 383 ? -5.550  -5.367  12.833  1.00 84.25 383 A 1 
ATOM 2989 C CD2 . TYR A 1 383 ? -6.848  -7.084  13.989  1.00 83.28 383 A 1 
ATOM 2990 C CE1 . TYR A 1 383 ? -6.633  -5.128  11.971  1.00 80.77 383 A 1 
ATOM 2991 C CE2 . TYR A 1 383 ? -7.933  -6.843  13.131  1.00 79.71 383 A 1 
ATOM 2992 C CZ  . TYR A 1 383 ? -7.831  -5.854  12.128  1.00 80.42 383 A 1 
ATOM 2993 O OH  . TYR A 1 383 ? -8.882  -5.577  11.323  1.00 78.13 383 A 1 
ATOM 2994 N N   . PHE A 1 384 ? -3.884  -8.446  12.086  1.00 91.31 384 A 1 
ATOM 2995 C CA  . PHE A 1 384 ? -3.672  -8.463  10.646  1.00 92.09 384 A 1 
ATOM 2996 C C   . PHE A 1 384 ? -4.981  -8.816  9.945   1.00 91.77 384 A 1 
ATOM 2997 O O   . PHE A 1 384 ? -5.643  -9.782  10.324  1.00 90.65 384 A 1 
ATOM 2998 C CB  . PHE A 1 384 ? -2.580  -9.478  10.306  1.00 92.72 384 A 1 
ATOM 2999 C CG  . PHE A 1 384 ? -2.117  -9.438  8.868   1.00 93.69 384 A 1 
ATOM 3000 C CD1 . PHE A 1 384 ? -2.866  -10.067 7.857   1.00 93.07 384 A 1 
ATOM 3001 C CD2 . PHE A 1 384 ? -0.927  -8.768  8.537   1.00 93.52 384 A 1 
ATOM 3002 C CE1 . PHE A 1 384 ? -2.425  -10.027 6.526   1.00 93.53 384 A 1 
ATOM 3003 C CE2 . PHE A 1 384 ? -0.481  -8.731  7.208   1.00 93.58 384 A 1 
ATOM 3004 C CZ  . PHE A 1 384 ? -1.229  -9.363  6.202   1.00 94.10 384 A 1 
ATOM 3005 N N   . GLU A 1 385 ? -5.328  -8.064  8.917   1.00 94.04 385 A 1 
ATOM 3006 C CA  . GLU A 1 385 ? -6.533  -8.293  8.121   1.00 94.20 385 A 1 
ATOM 3007 C C   . GLU A 1 385 ? -6.293  -7.917  6.661   1.00 95.05 385 A 1 
ATOM 3008 O O   . GLU A 1 385 ? -5.720  -6.870  6.363   1.00 94.45 385 A 1 
ATOM 3009 C CB  . GLU A 1 385 ? -7.688  -7.490  8.730   1.00 92.62 385 A 1 
ATOM 3010 C CG  . GLU A 1 385 ? -9.045  -7.721  8.054   1.00 86.79 385 A 1 
ATOM 3011 C CD  . GLU A 1 385 ? -10.181 -6.955  8.754   1.00 86.21 385 A 1 
ATOM 3012 O OE1 . GLU A 1 385 ? -11.358 -7.262  8.479   1.00 76.57 385 A 1 
ATOM 3013 O OE2 . GLU A 1 385 ? -9.885  -6.068  9.593   1.00 78.96 385 A 1 
ATOM 3014 N N   . VAL A 1 386 ? -6.763  -8.773  5.754   1.00 95.19 386 A 1 
ATOM 3015 C CA  . VAL A 1 386 ? -6.868  -8.461  4.326   1.00 95.92 386 A 1 
ATOM 3016 C C   . VAL A 1 386 ? -8.224  -7.803  4.096   1.00 95.77 386 A 1 
ATOM 3017 O O   . VAL A 1 386 ? -9.261  -8.413  4.339   1.00 94.96 386 A 1 
ATOM 3018 C CB  . VAL A 1 386 ? -6.697  -9.714  3.453   1.00 96.08 386 A 1 
ATOM 3019 C CG1 . VAL A 1 386 ? -6.780  -9.354  1.966   1.00 95.20 386 A 1 
ATOM 3020 C CG2 . VAL A 1 386 ? -5.344  -10.395 3.695   1.00 94.83 386 A 1 
ATOM 3021 N N   . ILE A 1 387 ? -8.212  -6.556  3.635   1.00 95.93 387 A 1 
ATOM 3022 C CA  . ILE A 1 387 ? -9.419  -5.740  3.444   1.00 95.54 387 A 1 
ATOM 3023 C C   . ILE A 1 387 ? -9.841  -5.631  1.973   1.00 95.98 387 A 1 
ATOM 3024 O O   . ILE A 1 387 ? -10.828 -4.979  1.662   1.00 95.18 387 A 1 
ATOM 3025 C CB  . ILE A 1 387 ? -9.268  -4.362  4.125   1.00 94.25 387 A 1 
ATOM 3026 C CG1 . ILE A 1 387 ? -8.058  -3.578  3.573   1.00 91.54 387 A 1 
ATOM 3027 C CG2 . ILE A 1 387 ? -9.177  -4.545  5.651   1.00 89.73 387 A 1 
ATOM 3028 C CD1 . ILE A 1 387 ? -7.958  -2.134  4.086   1.00 86.96 387 A 1 
ATOM 3029 N N   . GLY A 1 388 ? -9.115  -6.273  1.064   1.00 96.35 388 A 1 
ATOM 3030 C CA  . GLY A 1 388 ? -9.498  -6.369  -0.338  1.00 96.55 388 A 1 
ATOM 3031 C C   . GLY A 1 388 ? -8.432  -7.022  -1.210  1.00 97.14 388 A 1 
ATOM 3032 O O   . GLY A 1 388 ? -7.250  -6.971  -0.890  1.00 96.39 388 A 1 
ATOM 3033 N N   . CYS A 1 389 ? -8.876  -7.606  -2.326  1.00 96.88 389 A 1 
ATOM 3034 C CA  . CYS A 1 389 ? -8.037  -8.029  -3.446  1.00 97.06 389 A 1 
ATOM 3035 C C   . CYS A 1 389 ? -8.746  -7.594  -4.728  1.00 96.86 389 A 1 
ATOM 3036 O O   . CYS A 1 389 ? -9.909  -7.941  -4.918  1.00 95.85 389 A 1 
ATOM 3037 C CB  . CYS A 1 389 ? -7.822  -9.542  -3.381  1.00 96.69 389 A 1 
ATOM 3038 S SG  . CYS A 1 389 ? -6.762  -10.101 -4.744  1.00 95.99 389 A 1 
ATOM 3039 N N   . TYR A 1 390 ? -8.093  -6.784  -5.556  1.00 96.90 390 A 1 
ATOM 3040 C CA  . TYR A 1 390 ? -8.752  -6.070  -6.652  1.00 96.63 390 A 1 
ATOM 3041 C C   . TYR A 1 390 ? -7.757  -5.667  -7.746  1.00 96.37 390 A 1 
ATOM 3042 O O   . TYR A 1 390 ? -6.553  -5.775  -7.578  1.00 94.59 390 A 1 
ATOM 3043 C CB  . TYR A 1 390 ? -9.489  -4.845  -6.093  1.00 96.13 390 A 1 
ATOM 3044 C CG  . TYR A 1 390 ? -8.659  -3.927  -5.218  1.00 96.39 390 A 1 
ATOM 3045 C CD1 . TYR A 1 390 ? -8.568  -4.174  -3.837  1.00 94.62 390 A 1 
ATOM 3046 C CD2 . TYR A 1 390 ? -7.961  -2.842  -5.781  1.00 94.57 390 A 1 
ATOM 3047 C CE1 . TYR A 1 390 ? -7.782  -3.346  -3.022  1.00 93.63 390 A 1 
ATOM 3048 C CE2 . TYR A 1 390 ? -7.170  -2.013  -4.968  1.00 93.60 390 A 1 
ATOM 3049 C CZ  . TYR A 1 390 ? -7.077  -2.267  -3.586  1.00 93.98 390 A 1 
ATOM 3050 O OH  . TYR A 1 390 ? -6.313  -1.473  -2.800  1.00 91.89 390 A 1 
ATOM 3051 N N   . GLY A 1 391 ? -8.282  -5.204  -8.882  1.00 92.63 391 A 1 
ATOM 3052 C CA  . GLY A 1 391 ? -7.495  -4.576  -9.944  1.00 90.37 391 A 1 
ATOM 3053 C C   . GLY A 1 391 ? -7.664  -3.060  -9.963  1.00 89.40 391 A 1 
ATOM 3054 O O   . GLY A 1 391 ? -8.609  -2.507  -9.388  1.00 83.55 391 A 1 
ATOM 3055 N N   . ASN A 1 392 ? -6.765  -2.373  -10.653 1.00 86.94 392 A 1 
ATOM 3056 C CA  . ASN A 1 392 ? -6.875  -0.944  -10.930 1.00 83.11 392 A 1 
ATOM 3057 C C   . ASN A 1 392 ? -7.648  -0.723  -12.244 1.00 80.98 392 A 1 
ATOM 3058 O O   . ASN A 1 392 ? -7.295  -1.302  -13.267 1.00 73.61 392 A 1 
ATOM 3059 C CB  . ASN A 1 392 ? -5.462  -0.347  -10.959 1.00 79.04 392 A 1 
ATOM 3060 C CG  . ASN A 1 392 ? -5.448  1.162   -10.885 1.00 74.55 392 A 1 
ATOM 3061 O OD1 . ASN A 1 392 ? -6.339  1.823   -10.375 1.00 67.14 392 A 1 
ATOM 3062 N ND2 . ASN A 1 392 ? -4.385  1.772   -11.344 1.00 66.16 392 A 1 
ATOM 3063 N N   . SER A 1 393 ? -8.702  0.101   -12.204 1.00 82.51 393 A 1 
ATOM 3064 C CA  . SER A 1 393 ? -9.636  0.340   -13.323 1.00 80.14 393 A 1 
ATOM 3065 C C   . SER A 1 393 ? -9.478  1.714   -13.968 1.00 72.68 393 A 1 
ATOM 3066 O O   . SER A 1 393 ? -9.209  2.692   -13.238 1.00 65.40 393 A 1 
ATOM 3067 C CB  . SER A 1 393 ? -11.083 0.159   -12.868 1.00 75.04 393 A 1 
ATOM 3068 O OG  . SER A 1 393 ? -11.258 -1.117  -12.293 1.00 67.01 393 A 1 
ATOM 3069 O OXT . SER A 1 393 ? -9.675  1.772   -15.197 1.00 64.46 393 A 1 
#
