# 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_if07957
#
_entry.id if07957
#
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 THR 2   
1 n PHE 3   
1 n ILE 4   
1 n ASP 5   
1 n GLY 6   
1 n GLY 7   
1 n VAL 8   
1 n CYS 9   
1 n ALA 10  
1 n ALA 11  
1 n LYS 12  
1 n GLY 13  
1 n PHE 14  
1 n ARG 15  
1 n ALA 16  
1 n SER 17  
1 n GLY 18  
1 n ILE 19  
1 n HIS 20  
1 n VAL 21  
1 n GLY 22  
1 n VAL 23  
1 n LYS 24  
1 n THR 25  
1 n ASN 26  
1 n ASN 27  
1 n ALA 28  
1 n GLU 29  
1 n LYS 30  
1 n LYS 31  
1 n ASP 32  
1 n LEU 33  
1 n ALA 34  
1 n LEU 35  
1 n ILE 36  
1 n ALA 37  
1 n ALA 38  
1 n ASP 39  
1 n CYS 40  
1 n ASP 41  
1 n CYS 42  
1 n THR 43  
1 n ALA 44  
1 n GLU 45  
1 n ALA 46  
1 n VAL 47  
1 n TYR 48  
1 n THR 49  
1 n LYS 50  
1 n ASN 51  
1 n VAL 52  
1 n VAL 53  
1 n LYS 54  
1 n ALA 55  
1 n ALA 56  
1 n PRO 57  
1 n LEU 58  
1 n LEU 59  
1 n ILE 60  
1 n THR 61  
1 n MET 62  
1 n GLU 63  
1 n HIS 64  
1 n LEU 65  
1 n LYS 66  
1 n ASN 67  
1 n GLY 68  
1 n ARG 69  
1 n ALA 70  
1 n ARG 71  
1 n ALA 72  
1 n VAL 73  
1 n LEU 74  
1 n ALA 75  
1 n ASN 76  
1 n SER 77  
1 n GLY 78  
1 n ASN 79  
1 n ALA 80  
1 n ASN 81  
1 n ALA 82  
1 n CYS 83  
1 n ALA 84  
1 n PRO 85  
1 n ASP 86  
1 n GLY 87  
1 n GLU 88  
1 n GLU 89  
1 n ASN 90  
1 n ALA 91  
1 n LEU 92  
1 n ARG 93  
1 n SER 94  
1 n CYS 95  
1 n ARG 96  
1 n ALA 97  
1 n ALA 98  
1 n ALA 99  
1 n SER 100 
1 n VAL 101 
1 n LEU 102 
1 n GLY 103 
1 n LEU 104 
1 n SER 105 
1 n GLU 106 
1 n THR 107 
1 n ASP 108 
1 n ILE 109 
1 n ILE 110 
1 n VAL 111 
1 n ALA 112 
1 n SER 113 
1 n THR 114 
1 n GLY 115 
1 n VAL 116 
1 n ILE 117 
1 n GLY 118 
1 n GLN 119 
1 n ILE 120 
1 n LEU 121 
1 n PRO 122 
1 n VAL 123 
1 n ASP 124 
1 n VAL 125 
1 n ILE 126 
1 n GLU 127 
1 n ASN 128 
1 n GLY 129 
1 n ALA 130 
1 n ALA 131 
1 n GLU 132 
1 n LEU 133 
1 n VAL 134 
1 n SER 135 
1 n GLY 136 
1 n LEU 137 
1 n SER 138 
1 n TYR 139 
1 n ASP 140 
1 n GLY 141 
1 n SER 142 
1 n GLN 143 
1 n ASP 144 
1 n ALA 145 
1 n ALA 146 
1 n ALA 147 
1 n ALA 148 
1 n ILE 149 
1 n MET 150 
1 n THR 151 
1 n THR 152 
1 n ASP 153 
1 n LEU 154 
1 n ALA 155 
1 n MET 156 
1 n LYS 157 
1 n GLU 158 
1 n CYS 159 
1 n ALA 160 
1 n VAL 161 
1 n GLU 162 
1 n PHE 163 
1 n GLU 164 
1 n ILE 165 
1 n ASP 166 
1 n GLY 167 
1 n LYS 168 
1 n PRO 169 
1 n VAL 170 
1 n ARG 171 
1 n ILE 172 
1 n GLY 173 
1 n GLY 174 
1 n ILE 175 
1 n ALA 176 
1 n LYS 177 
1 n GLY 178 
1 n SER 179 
1 n GLY 180 
1 n MET 181 
1 n ILE 182 
1 n HIS 183 
1 n PRO 184 
1 n ASN 185 
1 n MET 186 
1 n GLY 187 
1 n THR 188 
1 n MET 189 
1 n LEU 190 
1 n ALA 191 
1 n PHE 192 
1 n LEU 193 
1 n THR 194 
1 n THR 195 
1 n ASP 196 
1 n CYS 197 
1 n ALA 198 
1 n ILE 199 
1 n SER 200 
1 n SER 201 
1 n GLU 202 
1 n MET 203 
1 n ILE 204 
1 n LYS 205 
1 n MET 206 
1 n SER 207 
1 n LEU 208 
1 n ILE 209 
1 n ASP 210 
1 n ALA 211 
1 n ALA 212 
1 n ASN 213 
1 n VAL 214 
1 n SER 215 
1 n PHE 216 
1 n ASN 217 
1 n ARG 218 
1 n VAL 219 
1 n SER 220 
1 n ILE 221 
1 n ASP 222 
1 n GLY 223 
1 n ASP 224 
1 n THR 225 
1 n SER 226 
1 n THR 227 
1 n ASN 228 
1 n ASP 229 
1 n MET 230 
1 n LEU 231 
1 n CYS 232 
1 n LEU 233 
1 n LEU 234 
1 n ALA 235 
1 n SER 236 
1 n GLY 237 
1 n LEU 238 
1 n ALA 239 
1 n GLY 240 
1 n ASN 241 
1 n SER 242 
1 n GLU 243 
1 n ILE 244 
1 n ALA 245 
1 n SER 246 
1 n LYS 247 
1 n ASP 248 
1 n ALA 249 
1 n GLY 250 
1 n TYR 251 
1 n ASP 252 
1 n VAL 253 
1 n PHE 254 
1 n ALA 255 
1 n LYS 256 
1 n ALA 257 
1 n LEU 258 
1 n ASN 259 
1 n ALA 260 
1 n LEU 261 
1 n CYS 262 
1 n VAL 263 
1 n GLU 264 
1 n LEU 265 
1 n ALA 266 
1 n LYS 267 
1 n MET 268 
1 n MET 269 
1 n ALA 270 
1 n SER 271 
1 n ASP 272 
1 n GLY 273 
1 n GLU 274 
1 n GLY 275 
1 n ALA 276 
1 n THR 277 
1 n HIS 278 
1 n LEU 279 
1 n ILE 280 
1 n THR 281 
1 n CYS 282 
1 n ARG 283 
1 n VAL 284 
1 n ARG 285 
1 n GLY 286 
1 n ALA 287 
1 n ALA 288 
1 n SER 289 
1 n GLU 290 
1 n GLN 291 
1 n ASP 292 
1 n ALA 293 
1 n GLU 294 
1 n THR 295 
1 n LEU 296 
1 n SER 297 
1 n LYS 298 
1 n SER 299 
1 n VAL 300 
1 n ILE 301 
1 n SER 302 
1 n SER 303 
1 n THR 304 
1 n LEU 305 
1 n THR 306 
1 n LYS 307 
1 n ALA 308 
1 n ALA 309 
1 n MET 310 
1 n PHE 311 
1 n GLY 312 
1 n ALA 313 
1 n ASP 314 
1 n ALA 315 
1 n ASN 316 
1 n TRP 317 
1 n GLY 318 
1 n ARG 319 
1 n VAL 320 
1 n VAL 321 
1 n CYS 322 
1 n ALA 323 
1 n MET 324 
1 n GLY 325 
1 n TYR 326 
1 n SER 327 
1 n GLY 328 
1 n ILE 329 
1 n ASP 330 
1 n PHE 331 
1 n ASP 332 
1 n PRO 333 
1 n ASP 334 
1 n SER 335 
1 n VAL 336 
1 n ASP 337 
1 n VAL 338 
1 n ALA 339 
1 n PHE 340 
1 n LYS 341 
1 n ALA 342 
1 n ILE 343 
1 n LEU 344 
1 n THR 345 
1 n GLU 346 
1 n HIS 347 
1 n ASP 348 
1 n VAL 349 
1 n THR 350 
1 n ILE 351 
1 n ASP 352 
1 n ILE 353 
1 n SER 354 
1 n ILE 355 
1 n ARG 356 
1 n ALA 357 
1 n GLY 358 
1 n ALA 359 
1 n GLY 360 
1 n GLU 361 
1 n CYS 362 
1 n THR 363 
1 n CYS 364 
1 n TRP 365 
1 n GLY 366 
1 n CYS 367 
1 n ASP 368 
1 n ILE 369 
1 n THR 370 
1 n TYR 371 
1 n ASP 372 
1 n TYR 373 
1 n ILE 374 
1 n LYS 375 
1 n ILE 376 
1 n ASN 377 
1 n GLY 378 
1 n ASP 379 
1 n TYR 380 
1 n ARG 381 
1 n THR 382 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:38:40)"
_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 85.26
_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 THR . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n THR . 382 A 382 
#
_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   ? 13.114  17.852  1.130   1.00 95.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.426  16.707  1.759   1.00 97.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.461  15.716  2.242   1.00 98.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.365  15.400  1.473   1.00 97.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.458  16.040  0.772   1.00 95.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.695  14.863  1.392   1.00 94.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.599   14.043  0.216   1.00 93.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.805  13.082  -0.728  1.00 87.57 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 13.327  15.245  3.481   1.00 98.08 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 14.243  14.307  4.142   1.00 98.39 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 13.429  13.213  4.827   1.00 98.61 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 12.425  13.523  5.459   1.00 98.22 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 15.118  15.042  5.171   1.00 97.71 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 15.791  16.101  4.530   1.00 88.72 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 16.191  14.155  5.788   1.00 86.55 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? 13.830  11.948  4.686   1.00 98.57 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? 13.245  10.848  5.456   1.00 98.53 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? 13.749  10.907  6.899   1.00 98.46 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? 14.933  11.154  7.127   1.00 97.58 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? 13.558  9.497   4.798   1.00 98.31 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? 12.741  9.237   3.548   1.00 98.38 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? 11.440  8.721   3.671   1.00 97.43 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? 13.263  9.523   2.274   1.00 97.45 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? 10.661  8.491   2.523   1.00 96.85 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? 12.482  9.294   1.126   1.00 96.90 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? 11.181  8.778   1.253   1.00 97.38 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? 12.832  10.706  7.840   1.00 98.66 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? 13.080  10.768  9.282   1.00 98.60 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? 12.417  9.574   9.975   1.00 98.59 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? 11.555  8.908   9.396   1.00 98.28 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? 12.597  12.114  9.879   1.00 98.48 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? 11.083  12.337  9.689   1.00 98.24 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? 13.407  13.288  9.296   1.00 97.10 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? 10.519  13.523  10.484  1.00 97.55 4   A 1 
ATOM 35   N N   . ASP A 1 5   ? 12.779  9.335   11.231  1.00 98.23 5   A 1 
ATOM 36   C CA  . ASP A 1 5   ? 12.157  8.322   12.083  1.00 98.22 5   A 1 
ATOM 37   C C   . ASP A 1 5   ? 10.860  8.832   12.744  1.00 98.39 5   A 1 
ATOM 38   O O   . ASP A 1 5   ? 10.542  10.022  12.699  1.00 97.88 5   A 1 
ATOM 39   C CB  . ASP A 1 5   ? 13.175  7.853   13.138  1.00 97.60 5   A 1 
ATOM 40   C CG  . ASP A 1 5   ? 14.452  7.266   12.529  1.00 96.31 5   A 1 
ATOM 41   O OD1 . ASP A 1 5   ? 14.336  6.516   11.537  1.00 92.61 5   A 1 
ATOM 42   O OD2 . ASP A 1 5   ? 15.541  7.594   13.050  1.00 91.78 5   A 1 
ATOM 43   N N   . GLY A 1 6   ? 10.128  7.933   13.396  1.00 96.71 6   A 1 
ATOM 44   C CA  . GLY A 1 6   ? 8.986   8.255   14.268  1.00 97.39 6   A 1 
ATOM 45   C C   . GLY A 1 6   ? 7.617   7.868   13.701  1.00 98.20 6   A 1 
ATOM 46   O O   . GLY A 1 6   ? 6.624   7.947   14.425  1.00 97.07 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? 7.536   7.447   12.442  1.00 97.70 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? 6.300   6.956   11.829  1.00 98.22 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? 5.119   7.904   12.055  1.00 98.60 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? 5.238   9.115   11.864  1.00 98.20 7   A 1 
ATOM 51   N N   . VAL A 1 8   ? 3.980   7.374   12.512  1.00 98.50 8   A 1 
ATOM 52   C CA  . VAL A 1 8   ? 2.779   8.183   12.801  1.00 98.62 8   A 1 
ATOM 53   C C   . VAL A 1 8   ? 2.958   9.192   13.941  1.00 98.69 8   A 1 
ATOM 54   O O   . VAL A 1 8   ? 2.182   10.136  14.037  1.00 98.43 8   A 1 
ATOM 55   C CB  . VAL A 1 8   ? 1.549   7.301   13.092  1.00 98.37 8   A 1 
ATOM 56   C CG1 . VAL A 1 8   ? 1.126   6.538   11.838  1.00 97.38 8   A 1 
ATOM 57   C CG2 . VAL A 1 8   ? 1.763   6.312   14.239  1.00 97.00 8   A 1 
ATOM 58   N N   . CYS A 1 9   ? 3.976   9.040   14.779  1.00 98.47 9   A 1 
ATOM 59   C CA  . CYS A 1 9   ? 4.294   9.986   15.851  1.00 98.54 9   A 1 
ATOM 60   C C   . CYS A 1 9   ? 5.288   11.083  15.419  1.00 98.55 9   A 1 
ATOM 61   O O   . CYS A 1 9   ? 5.560   11.994  16.195  1.00 98.11 9   A 1 
ATOM 62   C CB  . CYS A 1 9   ? 4.794   9.206   17.070  1.00 98.40 9   A 1 
ATOM 63   S SG  . CYS A 1 9   ? 3.498   8.100   17.704  1.00 98.24 9   A 1 
ATOM 64   N N   . ALA A 1 10  ? 5.807   11.050  14.188  1.00 98.65 10  A 1 
ATOM 65   C CA  . ALA A 1 10  ? 6.722   12.082  13.689  1.00 98.66 10  A 1 
ATOM 66   C C   . ALA A 1 10  ? 6.037   13.451  13.530  1.00 98.68 10  A 1 
ATOM 67   O O   . ALA A 1 10  ? 6.639   14.498  13.800  1.00 98.43 10  A 1 
ATOM 68   C CB  . ALA A 1 10  ? 7.300   11.606  12.351  1.00 98.56 10  A 1 
ATOM 69   N N   . ALA A 1 11  ? 4.765   13.453  13.106  1.00 98.67 11  A 1 
ATOM 70   C CA  . ALA A 1 11  ? 3.938   14.647  13.013  1.00 98.71 11  A 1 
ATOM 71   C C   . ALA A 1 11  ? 3.516   15.136  14.410  1.00 98.70 11  A 1 
ATOM 72   O O   . ALA A 1 11  ? 3.184   14.349  15.296  1.00 98.38 11  A 1 
ATOM 73   C CB  . ALA A 1 11  ? 2.734   14.341  12.120  1.00 98.52 11  A 1 
ATOM 74   N N   . LYS A 1 12  ? 3.499   16.455  14.626  1.00 98.70 12  A 1 
ATOM 75   C CA  . LYS A 1 12  ? 3.149   17.047  15.918  1.00 98.68 12  A 1 
ATOM 76   C C   . LYS A 1 12  ? 1.703   16.744  16.293  1.00 98.74 12  A 1 
ATOM 77   O O   . LYS A 1 12  ? 0.794   16.884  15.474  1.00 98.46 12  A 1 
ATOM 78   C CB  . LYS A 1 12  ? 3.360   18.562  15.901  1.00 98.33 12  A 1 
ATOM 79   C CG  . LYS A 1 12  ? 4.823   18.974  15.731  1.00 95.67 12  A 1 
ATOM 80   C CD  . LYS A 1 12  ? 4.881   20.484  15.509  1.00 93.46 12  A 1 
ATOM 81   C CE  . LYS A 1 12  ? 6.292   20.927  15.142  1.00 86.83 12  A 1 
ATOM 82   N NZ  . LYS A 1 12  ? 6.252   22.273  14.512  1.00 79.50 12  A 1 
ATOM 83   N N   . GLY A 1 13  ? 1.490   16.444  17.571  1.00 98.15 13  A 1 
ATOM 84   C CA  . GLY A 1 13  ? 0.162   16.242  18.141  1.00 98.24 13  A 1 
ATOM 85   C C   . GLY A 1 13  ? -0.401  14.843  17.934  1.00 98.54 13  A 1 
ATOM 86   O O   . GLY A 1 13  ? -1.607  14.681  18.078  1.00 97.87 13  A 1 
ATOM 87   N N   . PHE A 1 14  ? 0.428   13.856  17.639  1.00 98.65 14  A 1 
ATOM 88   C CA  . PHE A 1 14  ? 0.019   12.457  17.528  1.00 98.73 14  A 1 
ATOM 89   C C   . PHE A 1 14  ? 0.760   11.554  18.507  1.00 98.69 14  A 1 
ATOM 90   O O   . PHE A 1 14  ? 1.979   11.636  18.667  1.00 98.32 14  A 1 
ATOM 91   C CB  . PHE A 1 14  ? 0.177   11.960  16.090  1.00 98.70 14  A 1 
ATOM 92   C CG  . PHE A 1 14  ? -0.753  12.655  15.125  1.00 98.84 14  A 1 
ATOM 93   C CD1 . PHE A 1 14  ? -2.091  12.238  15.004  1.00 98.47 14  A 1 
ATOM 94   C CD2 . PHE A 1 14  ? -0.292  13.752  14.377  1.00 98.51 14  A 1 
ATOM 95   C CE1 . PHE A 1 14  ? -2.964  12.911  14.137  1.00 98.44 14  A 1 
ATOM 96   C CE2 . PHE A 1 14  ? -1.168  14.430  13.511  1.00 98.35 14  A 1 
ATOM 97   C CZ  . PHE A 1 14  ? -2.501  14.010  13.390  1.00 98.71 14  A 1 
ATOM 98   N N   . ARG A 1 15  ? -0.007  10.673  19.140  1.00 98.80 15  A 1 
ATOM 99   C CA  . ARG A 1 15  ? 0.471   9.588   19.997  1.00 98.83 15  A 1 
ATOM 100  C C   . ARG A 1 15  ? -0.028  8.260   19.459  1.00 98.86 15  A 1 
ATOM 101  O O   . ARG A 1 15  ? -1.081  8.211   18.831  1.00 98.73 15  A 1 
ATOM 102  C CB  . ARG A 1 15  ? -0.002  9.814   21.434  1.00 98.67 15  A 1 
ATOM 103  C CG  . ARG A 1 15  ? 0.651   11.048  22.060  1.00 98.22 15  A 1 
ATOM 104  C CD  . ARG A 1 15  ? 0.128   11.296  23.472  1.00 97.18 15  A 1 
ATOM 105  N NE  . ARG A 1 15  ? -1.240  11.834  23.448  1.00 93.06 15  A 1 
ATOM 106  C CZ  . ARG A 1 15  ? -2.193  11.639  24.330  1.00 90.08 15  A 1 
ATOM 107  N NH1 . ARG A 1 15  ? -2.018  10.910  25.401  1.00 84.01 15  A 1 
ATOM 108  N NH2 . ARG A 1 15  ? -3.353  12.187  24.132  1.00 84.89 15  A 1 
ATOM 109  N N   . ALA A 1 16  ? 0.693   7.188   19.726  1.00 98.62 16  A 1 
ATOM 110  C CA  . ALA A 1 16  ? 0.292   5.850   19.324  1.00 98.73 16  A 1 
ATOM 111  C C   . ALA A 1 16  ? 0.551   4.829   20.432  1.00 98.72 16  A 1 
ATOM 112  O O   . ALA A 1 16  ? 1.339   5.064   21.352  1.00 98.57 16  A 1 
ATOM 113  C CB  . ALA A 1 16  ? 0.985   5.493   18.004  1.00 98.66 16  A 1 
ATOM 114  N N   . SER A 1 17  ? -0.147  3.702   20.337  1.00 98.67 17  A 1 
ATOM 115  C CA  . SER A 1 17  ? 0.055   2.524   21.176  1.00 98.67 17  A 1 
ATOM 116  C C   . SER A 1 17  ? -0.353  1.259   20.433  1.00 98.65 17  A 1 
ATOM 117  O O   . SER A 1 17  ? -1.114  1.292   19.467  1.00 98.38 17  A 1 
ATOM 118  C CB  . SER A 1 17  ? -0.721  2.640   22.490  1.00 98.44 17  A 1 
ATOM 119  O OG  . SER A 1 17  ? -2.108  2.752   22.255  1.00 97.19 17  A 1 
ATOM 120  N N   . GLY A 1 18  ? 0.140   0.125   20.904  1.00 98.40 18  A 1 
ATOM 121  C CA  . GLY A 1 18  ? -0.250  -1.191  20.424  1.00 98.32 18  A 1 
ATOM 122  C C   . GLY A 1 18  ? -0.083  -2.223  21.528  1.00 98.24 18  A 1 
ATOM 123  O O   . GLY A 1 18  ? 0.959   -2.269  22.179  1.00 97.61 18  A 1 
ATOM 124  N N   . ILE A 1 19  ? -1.112  -3.039  21.738  1.00 97.94 19  A 1 
ATOM 125  C CA  . ILE A 1 19  ? -1.155  -4.061  22.792  1.00 97.75 19  A 1 
ATOM 126  C C   . ILE A 1 19  ? -1.636  -5.407  22.248  1.00 97.51 19  A 1 
ATOM 127  O O   . ILE A 1 19  ? -2.153  -5.502  21.130  1.00 97.06 19  A 1 
ATOM 128  C CB  . ILE A 1 19  ? -2.001  -3.604  24.005  1.00 97.85 19  A 1 
ATOM 129  C CG1 . ILE A 1 19  ? -3.492  -3.434  23.649  1.00 97.43 19  A 1 
ATOM 130  C CG2 . ILE A 1 19  ? -1.406  -2.329  24.626  1.00 96.27 19  A 1 
ATOM 131  C CD1 . ILE A 1 19  ? -4.393  -3.229  24.874  1.00 96.54 19  A 1 
ATOM 132  N N   . HIS A 1 20  ? -1.480  -6.445  23.057  1.00 97.04 20  A 1 
ATOM 133  C CA  . HIS A 1 20  ? -2.109  -7.740  22.841  1.00 96.89 20  A 1 
ATOM 134  C C   . HIS A 1 20  ? -3.454  -7.792  23.569  1.00 96.89 20  A 1 
ATOM 135  O O   . HIS A 1 20  ? -3.492  -7.594  24.778  1.00 96.24 20  A 1 
ATOM 136  C CB  . HIS A 1 20  ? -1.188  -8.860  23.331  1.00 96.07 20  A 1 
ATOM 137  C CG  . HIS A 1 20  ? -1.814  -10.219 23.136  1.00 94.70 20  A 1 
ATOM 138  N ND1 . HIS A 1 20  ? -1.974  -10.853 21.928  1.00 87.40 20  A 1 
ATOM 139  C CD2 . HIS A 1 20  ? -2.386  -11.020 24.088  1.00 87.02 20  A 1 
ATOM 140  C CE1 . HIS A 1 20  ? -2.625  -12.004 22.143  1.00 88.12 20  A 1 
ATOM 141  N NE2 . HIS A 1 20  ? -2.897  -12.150 23.449  1.00 88.46 20  A 1 
ATOM 142  N N   . VAL A 1 21  ? -4.537  -8.113  22.848  1.00 96.59 21  A 1 
ATOM 143  C CA  . VAL A 1 21  ? -5.862  -8.368  23.454  1.00 96.42 21  A 1 
ATOM 144  C C   . VAL A 1 21  ? -6.445  -9.727  23.067  1.00 96.13 21  A 1 
ATOM 145  O O   . VAL A 1 21  ? -7.479  -10.132 23.594  1.00 94.83 21  A 1 
ATOM 146  C CB  . VAL A 1 21  ? -6.868  -7.236  23.162  1.00 96.30 21  A 1 
ATOM 147  C CG1 . VAL A 1 21  ? -6.383  -5.897  23.723  1.00 95.28 21  A 1 
ATOM 148  C CG2 . VAL A 1 21  ? -7.165  -7.067  21.671  1.00 95.20 21  A 1 
ATOM 149  N N   . GLY A 1 22  ? -5.798  -10.456 22.162  1.00 94.58 22  A 1 
ATOM 150  C CA  . GLY A 1 22  ? -6.232  -11.790 21.737  1.00 93.99 22  A 1 
ATOM 151  C C   . GLY A 1 22  ? -7.332  -11.786 20.674  1.00 93.76 22  A 1 
ATOM 152  O O   . GLY A 1 22  ? -8.141  -12.715 20.629  1.00 91.91 22  A 1 
ATOM 153  N N   . VAL A 1 23  ? -7.371  -10.768 19.801  1.00 92.50 23  A 1 
ATOM 154  C CA  . VAL A 1 23  ? -8.369  -10.693 18.710  1.00 91.07 23  A 1 
ATOM 155  C C   . VAL A 1 23  ? -8.240  -11.872 17.740  1.00 88.38 23  A 1 
ATOM 156  O O   . VAL A 1 23  ? -9.244  -12.371 17.228  1.00 82.07 23  A 1 
ATOM 157  C CB  . VAL A 1 23  ? -8.253  -9.362  17.943  1.00 90.28 23  A 1 
ATOM 158  C CG1 . VAL A 1 23  ? -9.239  -9.276  16.774  1.00 82.34 23  A 1 
ATOM 159  C CG2 . VAL A 1 23  ? -8.563  -8.167  18.843  1.00 83.15 23  A 1 
ATOM 160  N N   . LYS A 1 24  ? -7.014  -12.334 17.479  1.00 86.52 24  A 1 
ATOM 161  C CA  . LYS A 1 24  ? -6.735  -13.419 16.523  1.00 83.61 24  A 1 
ATOM 162  C C   . LYS A 1 24  ? -5.843  -14.528 17.077  1.00 83.54 24  A 1 
ATOM 163  O O   . LYS A 1 24  ? -5.911  -15.659 16.597  1.00 77.23 24  A 1 
ATOM 164  C CB  . LYS A 1 24  ? -6.126  -12.793 15.261  1.00 78.18 24  A 1 
ATOM 165  C CG  . LYS A 1 24  ? -5.923  -13.800 14.122  1.00 70.52 24  A 1 
ATOM 166  C CD  . LYS A 1 24  ? -5.444  -13.074 12.866  1.00 66.56 24  A 1 
ATOM 167  C CE  . LYS A 1 24  ? -5.242  -14.059 11.712  1.00 61.21 24  A 1 
ATOM 168  N NZ  . LYS A 1 24  ? -4.823  -13.343 10.484  1.00 55.62 24  A 1 
ATOM 169  N N   . THR A 1 25  ? -4.973  -14.211 18.012  1.00 83.47 25  A 1 
ATOM 170  C CA  . THR A 1 25  ? -3.940  -15.134 18.492  1.00 83.98 25  A 1 
ATOM 171  C C   . THR A 1 25  ? -3.881  -15.162 20.013  1.00 85.82 25  A 1 
ATOM 172  O O   . THR A 1 25  ? -4.066  -14.146 20.669  1.00 85.03 25  A 1 
ATOM 173  C CB  . THR A 1 25  ? -2.569  -14.784 17.891  1.00 81.16 25  A 1 
ATOM 174  O OG1 . THR A 1 25  ? -1.603  -15.713 18.326  1.00 74.54 25  A 1 
ATOM 175  C CG2 . THR A 1 25  ? -2.047  -13.391 18.255  1.00 74.87 25  A 1 
ATOM 176  N N   . ASN A 1 26  ? -3.568  -16.340 20.563  1.00 87.26 26  A 1 
ATOM 177  C CA  . ASN A 1 26  ? -3.305  -16.500 21.998  1.00 88.01 26  A 1 
ATOM 178  C C   . ASN A 1 26  ? -1.833  -16.236 22.368  1.00 90.09 26  A 1 
ATOM 179  O O   . ASN A 1 26  ? -1.461  -16.387 23.529  1.00 86.92 26  A 1 
ATOM 180  C CB  . ASN A 1 26  ? -3.754  -17.911 22.434  1.00 85.11 26  A 1 
ATOM 181  C CG  . ASN A 1 26  ? -5.249  -18.130 22.291  1.00 80.14 26  A 1 
ATOM 182  O OD1 . ASN A 1 26  ? -6.064  -17.245 22.422  1.00 71.72 26  A 1 
ATOM 183  N ND2 . ASN A 1 26  ? -5.669  -19.343 22.015  1.00 71.54 26  A 1 
ATOM 184  N N   . ASN A 1 27  ? -0.987  -15.894 21.395  1.00 88.71 27  A 1 
ATOM 185  C CA  . ASN A 1 27  ? 0.401   -15.530 21.664  1.00 90.22 27  A 1 
ATOM 186  C C   . ASN A 1 27  ? 0.456   -14.120 22.265  1.00 91.60 27  A 1 
ATOM 187  O O   . ASN A 1 27  ? 0.300   -13.141 21.534  1.00 91.27 27  A 1 
ATOM 188  C CB  . ASN A 1 27  ? 1.230   -15.644 20.371  1.00 89.23 27  A 1 
ATOM 189  C CG  . ASN A 1 27  ? 2.690   -15.277 20.598  1.00 87.72 27  A 1 
ATOM 190  O OD1 . ASN A 1 27  ? 3.137   -15.054 21.708  1.00 83.88 27  A 1 
ATOM 191  N ND2 . ASN A 1 27  ? 3.483   -15.210 19.557  1.00 82.65 27  A 1 
ATOM 192  N N   . ALA A 1 28  ? 0.708   -14.032 23.563  1.00 91.14 28  A 1 
ATOM 193  C CA  . ALA A 1 28  ? 0.751   -12.772 24.307  1.00 92.21 28  A 1 
ATOM 194  C C   . ALA A 1 28  ? 1.851   -11.804 23.827  1.00 93.35 28  A 1 
ATOM 195  O O   . ALA A 1 28  ? 1.719   -10.599 24.011  1.00 91.14 28  A 1 
ATOM 196  C CB  . ALA A 1 28  ? 0.907   -13.105 25.799  1.00 90.99 28  A 1 
ATOM 197  N N   . GLU A 1 29  ? 2.890   -12.308 23.168  1.00 92.12 29  A 1 
ATOM 198  C CA  . GLU A 1 29  ? 3.953   -11.474 22.590  1.00 92.34 29  A 1 
ATOM 199  C C   . GLU A 1 29  ? 3.519   -10.782 21.291  1.00 92.93 29  A 1 
ATOM 200  O O   . GLU A 1 29  ? 4.164   -9.844  20.820  1.00 91.50 29  A 1 
ATOM 201  C CB  . GLU A 1 29  ? 5.195   -12.344 22.325  1.00 91.94 29  A 1 
ATOM 202  C CG  . GLU A 1 29  ? 5.751   -13.041 23.578  1.00 89.14 29  A 1 
ATOM 203  C CD  . GLU A 1 29  ? 6.148   -12.058 24.686  1.00 82.10 29  A 1 
ATOM 204  O OE1 . GLU A 1 29  ? 5.752   -12.308 25.847  1.00 74.23 29  A 1 
ATOM 205  O OE2 . GLU A 1 29  ? 6.856   -11.080 24.363  1.00 74.88 29  A 1 
ATOM 206  N N   . LYS A 1 30  ? 2.426   -11.234 20.674  1.00 93.55 30  A 1 
ATOM 207  C CA  . LYS A 1 30  ? 1.918   -10.653 19.432  1.00 93.50 30  A 1 
ATOM 208  C C   . LYS A 1 30  ? 0.851   -9.602  19.730  1.00 94.51 30  A 1 
ATOM 209  O O   . LYS A 1 30  ? -0.321  -9.934  19.929  1.00 93.48 30  A 1 
ATOM 210  C CB  . LYS A 1 30  ? 1.419   -11.756 18.488  1.00 91.03 30  A 1 
ATOM 211  C CG  . LYS A 1 30  ? 0.847   -11.216 17.160  1.00 83.31 30  A 1 
ATOM 212  C CD  . LYS A 1 30  ? 1.873   -10.465 16.298  1.00 76.41 30  A 1 
ATOM 213  C CE  . LYS A 1 30  ? 1.219   -9.789  15.088  1.00 67.54 30  A 1 
ATOM 214  N NZ  . LYS A 1 30  ? 0.734   -8.423  15.370  1.00 61.55 30  A 1 
ATOM 215  N N   . LYS A 1 31  ? 1.250   -8.338  19.652  1.00 94.99 31  A 1 
ATOM 216  C CA  . LYS A 1 31  ? 0.316   -7.203  19.652  1.00 95.63 31  A 1 
ATOM 217  C C   . LYS A 1 31  ? -0.693  -7.352  18.506  1.00 95.42 31  A 1 
ATOM 218  O O   . LYS A 1 31  ? -0.316  -7.758  17.409  1.00 94.35 31  A 1 
ATOM 219  C CB  . LYS A 1 31  ? 1.091   -5.878  19.543  1.00 96.08 31  A 1 
ATOM 220  C CG  . LYS A 1 31  ? 2.037   -5.688  20.737  1.00 96.06 31  A 1 
ATOM 221  C CD  . LYS A 1 31  ? 2.807   -4.360  20.672  1.00 94.91 31  A 1 
ATOM 222  C CE  . LYS A 1 31  ? 3.695   -4.260  21.917  1.00 93.05 31  A 1 
ATOM 223  N NZ  . LYS A 1 31  ? 4.416   -2.980  21.997  1.00 89.80 31  A 1 
ATOM 224  N N   . ASP A 1 32  ? -1.968  -7.050  18.756  1.00 95.61 32  A 1 
ATOM 225  C CA  . ASP A 1 32  ? -3.062  -7.239  17.797  1.00 95.49 32  A 1 
ATOM 226  C C   . ASP A 1 32  ? -4.141  -6.145  17.837  1.00 95.82 32  A 1 
ATOM 227  O O   . ASP A 1 32  ? -5.095  -6.198  17.058  1.00 95.16 32  A 1 
ATOM 228  C CB  . ASP A 1 32  ? -3.636  -8.661  17.928  1.00 94.65 32  A 1 
ATOM 229  C CG  . ASP A 1 32  ? -4.303  -8.974  19.268  1.00 94.75 32  A 1 
ATOM 230  O OD1 . ASP A 1 32  ? -4.362  -8.101  20.157  1.00 93.34 32  A 1 
ATOM 231  O OD2 . ASP A 1 32  ? -4.770  -10.127 19.417  1.00 93.05 32  A 1 
ATOM 232  N N   . LEU A 1 33  ? -3.962  -5.124  18.672  1.00 96.25 33  A 1 
ATOM 233  C CA  . LEU A 1 33  ? -4.797  -3.928  18.726  1.00 97.09 33  A 1 
ATOM 234  C C   . LEU A 1 33  ? -3.923  -2.668  18.754  1.00 97.66 33  A 1 
ATOM 235  O O   . LEU A 1 33  ? -3.065  -2.524  19.623  1.00 97.72 33  A 1 
ATOM 236  C CB  . LEU A 1 33  ? -5.716  -4.023  19.956  1.00 97.10 33  A 1 
ATOM 237  C CG  . LEU A 1 33  ? -6.784  -2.925  20.031  1.00 96.91 33  A 1 
ATOM 238  C CD1 . LEU A 1 33  ? -7.813  -3.052  18.907  1.00 96.04 33  A 1 
ATOM 239  C CD2 . LEU A 1 33  ? -7.530  -3.029  21.364  1.00 96.11 33  A 1 
ATOM 240  N N   . ALA A 1 34  ? -4.146  -1.759  17.802  1.00 97.85 34  A 1 
ATOM 241  C CA  . ALA A 1 34  ? -3.429  -0.504  17.622  1.00 98.19 34  A 1 
ATOM 242  C C   . ALA A 1 34  ? -4.345  0.702   17.835  1.00 98.44 34  A 1 
ATOM 243  O O   . ALA A 1 34  ? -5.518  0.675   17.448  1.00 98.45 34  A 1 
ATOM 244  C CB  . ALA A 1 34  ? -2.811  -0.469  16.221  1.00 98.02 34  A 1 
ATOM 245  N N   . LEU A 1 35  ? -3.786  1.776   18.376  1.00 98.45 35  A 1 
ATOM 246  C CA  . LEU A 1 35  ? -4.433  3.077   18.502  1.00 98.66 35  A 1 
ATOM 247  C C   . LEU A 1 35  ? -3.461  4.182   18.088  1.00 98.76 35  A 1 
ATOM 248  O O   . LEU A 1 35  ? -2.332  4.239   18.567  1.00 98.76 35  A 1 
ATOM 249  C CB  . LEU A 1 35  ? -4.918  3.250   19.950  1.00 98.66 35  A 1 
ATOM 250  C CG  . LEU A 1 35  ? -5.659  4.563   20.253  1.00 98.45 35  A 1 
ATOM 251  C CD1 . LEU A 1 35  ? -6.981  4.669   19.499  1.00 97.65 35  A 1 
ATOM 252  C CD2 . LEU A 1 35  ? -5.968  4.623   21.752  1.00 97.78 35  A 1 
ATOM 253  N N   . ILE A 1 36  ? -3.929  5.086   17.229  1.00 98.76 36  A 1 
ATOM 254  C CA  . ILE A 1 36  ? -3.290  6.370   16.935  1.00 98.80 36  A 1 
ATOM 255  C C   . ILE A 1 36  ? -4.267  7.442   17.396  1.00 98.79 36  A 1 
ATOM 256  O O   . ILE A 1 36  ? -5.430  7.399   17.003  1.00 98.73 36  A 1 
ATOM 257  C CB  . ILE A 1 36  ? -2.967  6.511   15.431  1.00 98.79 36  A 1 
ATOM 258  C CG1 . ILE A 1 36  ? -2.078  5.357   14.915  1.00 98.53 36  A 1 
ATOM 259  C CG2 . ILE A 1 36  ? -2.297  7.870   15.156  1.00 98.59 36  A 1 
ATOM 260  C CD1 . ILE A 1 36  ? -2.139  5.209   13.387  1.00 97.71 36  A 1 
ATOM 261  N N   . ALA A 1 37  ? -3.840  8.384   18.222  1.00 98.79 37  A 1 
ATOM 262  C CA  . ALA A 1 37  ? -4.690  9.433   18.771  1.00 98.82 37  A 1 
ATOM 263  C C   . ALA A 1 37  ? -4.058  10.814  18.589  1.00 98.82 37  A 1 
ATOM 264  O O   . ALA A 1 37  ? -2.863  11.003  18.821  1.00 98.58 37  A 1 
ATOM 265  C CB  . ALA A 1 37  ? -4.990  9.125   20.243  1.00 98.63 37  A 1 
ATOM 266  N N   . ALA A 1 38  ? -4.890  11.781  18.198  1.00 98.79 38  A 1 
ATOM 267  C CA  . ALA A 1 38  ? -4.517  13.181  18.082  1.00 98.78 38  A 1 
ATOM 268  C C   . ALA A 1 38  ? -4.833  13.949  19.373  1.00 98.72 38  A 1 
ATOM 269  O O   . ALA A 1 38  ? -5.887  13.771  19.993  1.00 98.41 38  A 1 
ATOM 270  C CB  . ALA A 1 38  ? -5.225  13.784  16.870  1.00 98.64 38  A 1 
ATOM 271  N N   . ASP A 1 39  ? -3.942  14.873  19.741  1.00 98.62 39  A 1 
ATOM 272  C CA  . ASP A 1 39  ? -4.111  15.759  20.901  1.00 98.36 39  A 1 
ATOM 273  C C   . ASP A 1 39  ? -5.105  16.901  20.633  1.00 98.29 39  A 1 
ATOM 274  O O   . ASP A 1 39  ? -5.591  17.552  21.562  1.00 96.98 39  A 1 
ATOM 275  C CB  . ASP A 1 39  ? -2.739  16.317  21.311  1.00 97.77 39  A 1 
ATOM 276  C CG  . ASP A 1 39  ? -1.769  15.241  21.808  1.00 97.08 39  A 1 
ATOM 277  O OD1 . ASP A 1 39  ? -2.229  14.214  22.369  1.00 95.20 39  A 1 
ATOM 278  O OD2 . ASP A 1 39  ? -0.546  15.459  21.683  1.00 94.56 39  A 1 
ATOM 279  N N   . CYS A 1 40  ? -5.438  17.143  19.361  1.00 98.43 40  A 1 
ATOM 280  C CA  . CYS A 1 40  ? -6.389  18.159  18.918  1.00 98.39 40  A 1 
ATOM 281  C C   . CYS A 1 40  ? -7.339  17.609  17.846  1.00 98.59 40  A 1 
ATOM 282  O O   . CYS A 1 40  ? -7.191  16.477  17.379  1.00 98.09 40  A 1 
ATOM 283  C CB  . CYS A 1 40  ? -5.603  19.386  18.426  1.00 97.75 40  A 1 
ATOM 284  S SG  . CYS A 1 40  ? -4.576  18.974  16.989  1.00 97.60 40  A 1 
ATOM 285  N N   . ASP A 1 41  ? -8.323  18.412  17.457  1.00 98.36 41  A 1 
ATOM 286  C CA  . ASP A 1 41  ? -9.156  18.100  16.297  1.00 98.28 41  A 1 
ATOM 287  C C   . ASP A 1 41  ? -8.318  18.081  15.022  1.00 98.52 41  A 1 
ATOM 288  O O   . ASP A 1 41  ? -7.475  18.954  14.820  1.00 97.99 41  A 1 
ATOM 289  C CB  . ASP A 1 41  ? -10.269 19.135  16.136  1.00 97.43 41  A 1 
ATOM 290  C CG  . ASP A 1 41  ? -11.369 19.062  17.191  1.00 94.91 41  A 1 
ATOM 291  O OD1 . ASP A 1 41  ? -11.375 18.119  18.014  1.00 91.44 41  A 1 
ATOM 292  O OD2 . ASP A 1 41  ? -12.228 19.964  17.108  1.00 90.06 41  A 1 
ATOM 293  N N   . CYS A 1 42  ? -8.592  17.129  14.148  1.00 98.51 42  A 1 
ATOM 294  C CA  . CYS A 1 42  ? -7.928  16.987  12.861  1.00 98.65 42  A 1 
ATOM 295  C C   . CYS A 1 42  ? -8.926  17.076  11.710  1.00 98.61 42  A 1 
ATOM 296  O O   . CYS A 1 42  ? -10.072 16.630  11.832  1.00 98.07 42  A 1 
ATOM 297  C CB  . CYS A 1 42  ? -7.156  15.664  12.816  1.00 98.60 42  A 1 
ATOM 298  S SG  . CYS A 1 42  ? -5.886  15.608  14.104  1.00 98.50 42  A 1 
ATOM 299  N N   . THR A 1 43  ? -8.470  17.604  10.578  1.00 98.69 43  A 1 
ATOM 300  C CA  . THR A 1 43  ? -9.071  17.228  9.298   1.00 98.74 43  A 1 
ATOM 301  C C   . THR A 1 43  ? -8.623  15.809  8.954   1.00 98.85 43  A 1 
ATOM 302  O O   . THR A 1 43  ? -7.502  15.414  9.279   1.00 98.67 43  A 1 
ATOM 303  C CB  . THR A 1 43  ? -8.734  18.209  8.168   1.00 98.16 43  A 1 
ATOM 304  O OG1 . THR A 1 43  ? -7.350  18.412  8.055   1.00 89.46 43  A 1 
ATOM 305  C CG2 . THR A 1 43  ? -9.359  19.574  8.427   1.00 87.06 43  A 1 
ATOM 306  N N   . ALA A 1 44  ? -9.511  15.029  8.345   1.00 98.67 44  A 1 
ATOM 307  C CA  . ALA A 1 44  ? -9.226  13.631  8.063   1.00 98.77 44  A 1 
ATOM 308  C C   . ALA A 1 44  ? -9.985  13.141  6.834   1.00 98.74 44  A 1 
ATOM 309  O O   . ALA A 1 44  ? -11.091 13.595  6.549   1.00 98.38 44  A 1 
ATOM 310  C CB  . ALA A 1 44  ? -9.568  12.782  9.294   1.00 98.62 44  A 1 
ATOM 311  N N   . GLU A 1 45  ? -9.379  12.192  6.134   1.00 98.65 45  A 1 
ATOM 312  C CA  . GLU A 1 45  ? -10.022 11.528  5.001   1.00 98.61 45  A 1 
ATOM 313  C C   . GLU A 1 45  ? -9.387  10.151  4.766   1.00 98.63 45  A 1 
ATOM 314  O O   . GLU A 1 45  ? -8.280  9.866   5.229   1.00 98.11 45  A 1 
ATOM 315  C CB  . GLU A 1 45  ? -9.919  12.451  3.780   1.00 98.16 45  A 1 
ATOM 316  C CG  . GLU A 1 45  ? -10.704 11.998  2.551   1.00 93.37 45  A 1 
ATOM 317  C CD  . GLU A 1 45  ? -12.174 11.667  2.798   1.00 94.31 45  A 1 
ATOM 318  O OE1 . GLU A 1 45  ? -12.504 10.465  2.630   1.00 86.60 45  A 1 
ATOM 319  O OE2 . GLU A 1 45  ? -12.957 12.585  3.025   1.00 87.26 45  A 1 
ATOM 320  N N   . ALA A 1 46  ? -10.094 9.297   4.018   1.00 98.27 46  A 1 
ATOM 321  C CA  . ALA A 1 46  ? -9.615  7.983   3.622   1.00 98.14 46  A 1 
ATOM 322  C C   . ALA A 1 46  ? -9.995  7.627   2.177   1.00 97.80 46  A 1 
ATOM 323  O O   . ALA A 1 46  ? -10.975 8.115   1.608   1.00 97.12 46  A 1 
ATOM 324  C CB  . ALA A 1 46  ? -10.120 6.940   4.624   1.00 98.05 46  A 1 
ATOM 325  N N   . VAL A 1 47  ? -9.217  6.733   1.587   1.00 96.12 47  A 1 
ATOM 326  C CA  . VAL A 1 47  ? -9.547  6.016   0.351   1.00 95.14 47  A 1 
ATOM 327  C C   . VAL A 1 47  ? -9.597  4.519   0.630   1.00 94.20 47  A 1 
ATOM 328  O O   . VAL A 1 47  ? -8.877  4.021   1.495   1.00 93.53 47  A 1 
ATOM 329  C CB  . VAL A 1 47  ? -8.600  6.350   -0.813  1.00 94.86 47  A 1 
ATOM 330  C CG1 . VAL A 1 47  ? -8.715  7.825   -1.189  1.00 91.85 47  A 1 
ATOM 331  C CG2 . VAL A 1 47  ? -7.136  6.024   -0.532  1.00 91.52 47  A 1 
ATOM 332  N N   . TYR A 1 48  ? -10.462 3.820   -0.092  1.00 90.59 48  A 1 
ATOM 333  C CA  . TYR A 1 48  ? -10.858 2.453   0.227   1.00 90.60 48  A 1 
ATOM 334  C C   . TYR A 1 48  ? -10.735 1.540   -0.987  1.00 88.60 48  A 1 
ATOM 335  O O   . TYR A 1 48  ? -10.721 1.997   -2.136  1.00 85.41 48  A 1 
ATOM 336  C CB  . TYR A 1 48  ? -12.304 2.441   0.742   1.00 91.76 48  A 1 
ATOM 337  C CG  . TYR A 1 48  ? -12.614 3.480   1.796   1.00 93.29 48  A 1 
ATOM 338  C CD1 . TYR A 1 48  ? -12.333 3.223   3.150   1.00 91.43 48  A 1 
ATOM 339  C CD2 . TYR A 1 48  ? -13.176 4.715   1.417   1.00 92.17 48  A 1 
ATOM 340  C CE1 . TYR A 1 48  ? -12.622 4.192   4.128   1.00 92.02 48  A 1 
ATOM 341  C CE2 . TYR A 1 48  ? -13.464 5.688   2.394   1.00 92.51 48  A 1 
ATOM 342  C CZ  . TYR A 1 48  ? -13.192 5.426   3.750   1.00 94.01 48  A 1 
ATOM 343  O OH  . TYR A 1 48  ? -13.483 6.362   4.692   1.00 93.92 48  A 1 
ATOM 344  N N   . THR A 1 49  ? -10.739 0.245   -0.718  1.00 85.39 49  A 1 
ATOM 345  C CA  . THR A 1 49  ? -10.835 -0.789  -1.749  1.00 83.96 49  A 1 
ATOM 346  C C   . THR A 1 49  ? -11.986 -0.534  -2.734  1.00 83.50 49  A 1 
ATOM 347  O O   . THR A 1 49  ? -13.095 -0.109  -2.371  1.00 82.81 49  A 1 
ATOM 348  C CB  . THR A 1 49  ? -10.963 -2.183  -1.116  1.00 81.43 49  A 1 
ATOM 349  O OG1 . THR A 1 49  ? -10.891 -3.156  -2.131  1.00 77.93 49  A 1 
ATOM 350  C CG2 . THR A 1 49  ? -12.260 -2.426  -0.337  1.00 77.71 49  A 1 
ATOM 351  N N   . LYS A 1 50  ? -11.729 -0.852  -4.001  1.00 78.90 50  A 1 
ATOM 352  C CA  . LYS A 1 50  ? -12.755 -0.897  -5.055  1.00 77.26 50  A 1 
ATOM 353  C C   . LYS A 1 50  ? -13.573 -2.196  -5.028  1.00 77.43 50  A 1 
ATOM 354  O O   . LYS A 1 50  ? -14.518 -2.312  -5.806  1.00 74.33 50  A 1 
ATOM 355  C CB  . LYS A 1 50  ? -12.110 -0.668  -6.435  1.00 75.61 50  A 1 
ATOM 356  C CG  . LYS A 1 50  ? -11.519 0.745   -6.584  1.00 72.53 50  A 1 
ATOM 357  C CD  . LYS A 1 50  ? -10.906 0.931   -7.984  1.00 69.05 50  A 1 
ATOM 358  C CE  . LYS A 1 50  ? -10.283 2.328   -8.110  1.00 63.24 50  A 1 
ATOM 359  N NZ  . LYS A 1 50  ? -9.538  2.501   -9.386  1.00 57.15 50  A 1 
ATOM 360  N N   . ASN A 1 51  ? -13.229 -3.151  -4.162  1.00 73.85 51  A 1 
ATOM 361  C CA  . ASN A 1 51  ? -13.985 -4.386  -4.015  1.00 75.98 51  A 1 
ATOM 362  C C   . ASN A 1 51  ? -15.452 -4.065  -3.668  1.00 77.64 51  A 1 
ATOM 363  O O   . ASN A 1 51  ? -15.742 -3.196  -2.839  1.00 76.89 51  A 1 
ATOM 364  C CB  . ASN A 1 51  ? -13.296 -5.303  -2.984  1.00 73.84 51  A 1 
ATOM 365  C CG  . ASN A 1 51  ? -13.765 -6.749  -3.077  1.00 70.92 51  A 1 
ATOM 366  O OD1 . ASN A 1 51  ? -14.914 -7.035  -3.378  1.00 66.04 51  A 1 
ATOM 367  N ND2 . ASN A 1 51  ? -12.889 -7.700  -2.854  1.00 64.86 51  A 1 
ATOM 368  N N   . VAL A 1 52  ? -16.389 -4.740  -4.348  1.00 74.74 52  A 1 
ATOM 369  C CA  . VAL A 1 52  ? -17.829 -4.565  -4.091  1.00 75.51 52  A 1 
ATOM 370  C C   . VAL A 1 52  ? -18.230 -5.108  -2.721  1.00 76.73 52  A 1 
ATOM 371  O O   . VAL A 1 52  ? -19.128 -4.556  -2.091  1.00 75.35 52  A 1 
ATOM 372  C CB  . VAL A 1 52  ? -18.694 -5.203  -5.196  1.00 74.20 52  A 1 
ATOM 373  C CG1 . VAL A 1 52  ? -18.473 -4.482  -6.533  1.00 67.87 52  A 1 
ATOM 374  C CG2 . VAL A 1 52  ? -18.436 -6.702  -5.390  1.00 68.65 52  A 1 
ATOM 375  N N   . VAL A 1 53  ? -17.528 -6.138  -2.243  1.00 77.35 53  A 1 
ATOM 376  C CA  . VAL A 1 53  ? -17.657 -6.641  -0.875  1.00 78.20 53  A 1 
ATOM 377  C C   . VAL A 1 53  ? -16.736 -5.813  0.016   1.00 79.34 53  A 1 
ATOM 378  O O   . VAL A 1 53  ? -15.519 -5.823  -0.175  1.00 78.22 53  A 1 
ATOM 379  C CB  . VAL A 1 53  ? -17.325 -8.143  -0.789  1.00 75.48 53  A 1 
ATOM 380  C CG1 . VAL A 1 53  ? -17.563 -8.675  0.627   1.00 71.58 53  A 1 
ATOM 381  C CG2 . VAL A 1 53  ? -18.187 -8.966  -1.754  1.00 71.55 53  A 1 
ATOM 382  N N   . LYS A 1 54  ? -17.315 -5.074  0.962   1.00 81.96 54  A 1 
ATOM 383  C CA  . LYS A 1 54  ? -16.580 -4.235  1.919   1.00 83.84 54  A 1 
ATOM 384  C C   . LYS A 1 54  ? -16.756 -4.755  3.333   1.00 84.15 54  A 1 
ATOM 385  O O   . LYS A 1 54  ? -17.854 -5.171  3.710   1.00 83.54 54  A 1 
ATOM 386  C CB  . LYS A 1 54  ? -17.019 -2.772  1.798   1.00 83.74 54  A 1 
ATOM 387  C CG  . LYS A 1 54  ? -16.506 -2.162  0.493   1.00 82.02 54  A 1 
ATOM 388  C CD  . LYS A 1 54  ? -16.980 -0.718  0.321   1.00 81.83 54  A 1 
ATOM 389  C CE  . LYS A 1 54  ? -16.354 -0.097  -0.935  1.00 81.14 54  A 1 
ATOM 390  N NZ  . LYS A 1 54  ? -16.628 -0.874  -2.176  1.00 77.02 54  A 1 
ATOM 391  N N   . ALA A 1 55  ? -15.684 -4.705  4.109   1.00 87.11 55  A 1 
ATOM 392  C CA  . ALA A 1 55  ? -15.739 -5.027  5.520   1.00 88.03 55  A 1 
ATOM 393  C C   . ALA A 1 55  ? -16.498 -3.948  6.307   1.00 89.86 55  A 1 
ATOM 394  O O   . ALA A 1 55  ? -16.414 -2.759  5.988   1.00 89.94 55  A 1 
ATOM 395  C CB  . ALA A 1 55  ? -14.320 -5.198  6.037   1.00 85.99 55  A 1 
ATOM 396  N N   . ALA A 1 56  ? -17.188 -4.360  7.358   1.00 90.94 56  A 1 
ATOM 397  C CA  . ALA A 1 56  ? -17.953 -3.466  8.225   1.00 91.81 56  A 1 
ATOM 398  C C   . ALA A 1 56  ? -17.148 -2.258  8.761   1.00 93.12 56  A 1 
ATOM 399  O O   . ALA A 1 56  ? -17.668 -1.145  8.686   1.00 93.29 56  A 1 
ATOM 400  C CB  . ALA A 1 56  ? -18.564 -4.299  9.348   1.00 90.93 56  A 1 
ATOM 401  N N   . PRO A 1 57  ? -15.878 -2.391  9.198   1.00 92.79 57  A 1 
ATOM 402  C CA  . PRO A 1 57  ? -15.069 -1.241  9.605   1.00 93.55 57  A 1 
ATOM 403  C C   . PRO A 1 57  ? -14.952 -0.147  8.538   1.00 94.84 57  A 1 
ATOM 404  O O   . PRO A 1 57  ? -14.972 1.035   8.867   1.00 95.00 57  A 1 
ATOM 405  C CB  . PRO A 1 57  ? -13.696 -1.816  9.957   1.00 92.46 57  A 1 
ATOM 406  C CG  . PRO A 1 57  ? -14.031 -3.225  10.433  1.00 90.46 57  A 1 
ATOM 407  C CD  . PRO A 1 57  ? -15.160 -3.626  9.494   1.00 92.09 57  A 1 
ATOM 408  N N   . LEU A 1 58  ? -14.885 -0.504  7.248   1.00 92.96 58  A 1 
ATOM 409  C CA  . LEU A 1 58  ? -14.840 0.474   6.161   1.00 93.36 58  A 1 
ATOM 410  C C   . LEU A 1 58  ? -16.160 1.235   6.056   1.00 94.84 58  A 1 
ATOM 411  O O   . LEU A 1 58  ? -16.137 2.447   5.894   1.00 94.78 58  A 1 
ATOM 412  C CB  . LEU A 1 58  ? -14.511 -0.199  4.817   1.00 91.32 58  A 1 
ATOM 413  C CG  . LEU A 1 58  ? -13.007 -0.326  4.508   1.00 87.67 58  A 1 
ATOM 414  C CD1 . LEU A 1 58  ? -12.245 -1.134  5.557   1.00 82.92 58  A 1 
ATOM 415  C CD2 . LEU A 1 58  ? -12.829 -0.987  3.148   1.00 81.51 58  A 1 
ATOM 416  N N   . LEU A 1 59  ? -17.299 0.541   6.169   1.00 93.47 59  A 1 
ATOM 417  C CA  . LEU A 1 59  ? -18.627 1.161   6.105   1.00 94.12 59  A 1 
ATOM 418  C C   . LEU A 1 59  ? -18.825 2.165   7.249   1.00 95.58 59  A 1 
ATOM 419  O O   . LEU A 1 59  ? -19.265 3.289   7.010   1.00 95.94 59  A 1 
ATOM 420  C CB  . LEU A 1 59  ? -19.719 0.072   6.134   1.00 93.36 59  A 1 
ATOM 421  C CG  . LEU A 1 59  ? -19.644 -0.958  4.988   1.00 92.02 59  A 1 
ATOM 422  C CD1 . LEU A 1 59  ? -20.748 -1.999  5.158   1.00 90.19 59  A 1 
ATOM 423  C CD2 . LEU A 1 59  ? -19.792 -0.311  3.607   1.00 89.69 59  A 1 
ATOM 424  N N   . ILE A 1 60  ? -18.417 1.797   8.464   1.00 95.36 60  A 1 
ATOM 425  C CA  . ILE A 1 60  ? -18.467 2.684   9.633   1.00 96.39 60  A 1 
ATOM 426  C C   . ILE A 1 60  ? -17.525 3.875   9.453   1.00 97.03 60  A 1 
ATOM 427  O O   . ILE A 1 60  ? -17.939 5.019   9.636   1.00 97.30 60  A 1 
ATOM 428  C CB  . ILE A 1 60  ? -18.176 1.889   10.924  1.00 96.66 60  A 1 
ATOM 429  C CG1 . ILE A 1 60  ? -19.227 0.779   11.180  1.00 96.07 60  A 1 
ATOM 430  C CG2 . ILE A 1 60  ? -18.075 2.814   12.145  1.00 96.24 60  A 1 
ATOM 431  C CD1 . ILE A 1 60  ? -20.695 1.234   11.168  1.00 94.04 60  A 1 
ATOM 432  N N   . THR A 1 61  ? -16.289 3.658   9.015   1.00 97.55 61  A 1 
ATOM 433  C CA  . THR A 1 61  ? -15.331 4.746   8.774   1.00 97.93 61  A 1 
ATOM 434  C C   . THR A 1 61  ? -15.816 5.706   7.684   1.00 98.17 61  A 1 
ATOM 435  O O   . THR A 1 61  ? -15.664 6.918   7.829   1.00 98.26 61  A 1 
ATOM 436  C CB  . THR A 1 61  ? -13.950 4.182   8.429   1.00 97.94 61  A 1 
ATOM 437  O OG1 . THR A 1 61  ? -13.446 3.507   9.557   1.00 96.70 61  A 1 
ATOM 438  C CG2 . THR A 1 61  ? -12.933 5.265   8.078   1.00 96.78 61  A 1 
ATOM 439  N N   . MET A 1 62  ? -16.437 5.198   6.605   1.00 97.44 62  A 1 
ATOM 440  C CA  . MET A 1 62  ? -17.050 6.040   5.571   1.00 97.37 62  A 1 
ATOM 441  C C   . MET A 1 62  ? -18.152 6.937   6.141   1.00 97.71 62  A 1 
ATOM 442  O O   . MET A 1 62  ? -18.288 8.079   5.704   1.00 97.74 62  A 1 
ATOM 443  C CB  . MET A 1 62  ? -17.652 5.169   4.455   1.00 96.94 62  A 1 
ATOM 444  C CG  . MET A 1 62  ? -16.598 4.549   3.535   1.00 95.51 62  A 1 
ATOM 445  S SD  . MET A 1 62  ? -17.299 3.400   2.310   1.00 93.70 62  A 1 
ATOM 446  C CE  . MET A 1 62  ? -15.763 2.748   1.625   1.00 85.37 62  A 1 
ATOM 447  N N   . GLU A 1 63  ? -18.945 6.448   7.097   1.00 97.87 63  A 1 
ATOM 448  C CA  . GLU A 1 63  ? -19.976 7.239   7.769   1.00 97.94 63  A 1 
ATOM 449  C C   . GLU A 1 63  ? -19.355 8.305   8.679   1.00 98.24 63  A 1 
ATOM 450  O O   . GLU A 1 63  ? -19.714 9.478   8.578   1.00 97.92 63  A 1 
ATOM 451  C CB  . GLU A 1 63  ? -20.920 6.302   8.559   1.00 97.70 63  A 1 
ATOM 452  C CG  . GLU A 1 63  ? -22.152 7.030   9.130   1.00 90.16 63  A 1 
ATOM 453  C CD  . GLU A 1 63  ? -23.026 7.638   8.028   1.00 91.17 63  A 1 
ATOM 454  O OE1 . GLU A 1 63  ? -23.579 8.751   8.170   1.00 82.76 63  A 1 
ATOM 455  O OE2 . GLU A 1 63  ? -23.127 7.031   6.931   1.00 84.68 63  A 1 
ATOM 456  N N   . HIS A 1 64  ? -18.383 7.923   9.498   1.00 98.06 64  A 1 
ATOM 457  C CA  . HIS A 1 64  ? -17.703 8.826   10.431  1.00 98.35 64  A 1 
ATOM 458  C C   . HIS A 1 64  ? -16.976 9.972   9.712   1.00 98.38 64  A 1 
ATOM 459  O O   . HIS A 1 64  ? -17.050 11.120  10.147  1.00 97.86 64  A 1 
ATOM 460  C CB  . HIS A 1 64  ? -16.728 8.009   11.295  1.00 98.33 64  A 1 
ATOM 461  C CG  . HIS A 1 64  ? -17.369 7.055   12.277  1.00 98.50 64  A 1 
ATOM 462  N ND1 . HIS A 1 64  ? -16.680 6.333   13.237  1.00 96.12 64  A 1 
ATOM 463  C CD2 . HIS A 1 64  ? -18.699 6.769   12.449  1.00 96.52 64  A 1 
ATOM 464  C CE1 . HIS A 1 64  ? -17.580 5.642   13.957  1.00 96.66 64  A 1 
ATOM 465  N NE2 . HIS A 1 64  ? -18.823 5.874   13.510  1.00 96.75 64  A 1 
ATOM 466  N N   . LEU A 1 65  ? -16.348 9.701   8.569   1.00 98.27 65  A 1 
ATOM 467  C CA  . LEU A 1 65  ? -15.584 10.694  7.805   1.00 98.31 65  A 1 
ATOM 468  C C   . LEU A 1 65  ? -16.435 11.620  6.920   1.00 98.07 65  A 1 
ATOM 469  O O   . LEU A 1 65  ? -15.876 12.501  6.267   1.00 97.33 65  A 1 
ATOM 470  C CB  . LEU A 1 65  ? -14.472 9.992   7.008   1.00 98.33 65  A 1 
ATOM 471  C CG  . LEU A 1 65  ? -13.318 9.457   7.877   1.00 98.09 65  A 1 
ATOM 472  C CD1 . LEU A 1 65  ? -12.302 8.761   6.973   1.00 97.51 65  A 1 
ATOM 473  C CD2 . LEU A 1 65  ? -12.583 10.570  8.626   1.00 97.64 65  A 1 
ATOM 474  N N   . LYS A 1 66  ? -17.767 11.516  6.918   1.00 98.08 66  A 1 
ATOM 475  C CA  . LYS A 1 66  ? -18.632 12.429  6.138   1.00 97.82 66  A 1 
ATOM 476  C C   . LYS A 1 66  ? -18.452 13.906  6.495   1.00 97.76 66  A 1 
ATOM 477  O O   . LYS A 1 66  ? -18.729 14.769  5.670   1.00 96.83 66  A 1 
ATOM 478  C CB  . LYS A 1 66  ? -20.104 12.061  6.343   1.00 97.71 66  A 1 
ATOM 479  C CG  . LYS A 1 66  ? -20.519 10.858  5.496   1.00 96.78 66  A 1 
ATOM 480  C CD  . LYS A 1 66  ? -21.995 10.567  5.767   1.00 94.28 66  A 1 
ATOM 481  C CE  . LYS A 1 66  ? -22.482 9.408   4.906   1.00 91.57 66  A 1 
ATOM 482  N NZ  . LYS A 1 66  ? -23.847 9.020   5.321   1.00 84.19 66  A 1 
ATOM 483  N N   . ASN A 1 67  ? -18.020 14.202  7.719   1.00 97.49 67  A 1 
ATOM 484  C CA  . ASN A 1 67  ? -17.737 15.559  8.180   1.00 97.27 67  A 1 
ATOM 485  C C   . ASN A 1 67  ? -16.287 16.016  7.915   1.00 97.78 67  A 1 
ATOM 486  O O   . ASN A 1 67  ? -15.943 17.143  8.263   1.00 96.63 67  A 1 
ATOM 487  C CB  . ASN A 1 67  ? -18.147 15.665  9.663   1.00 96.20 67  A 1 
ATOM 488  C CG  . ASN A 1 67  ? -17.250 14.858  10.593  1.00 95.61 67  A 1 
ATOM 489  O OD1 . ASN A 1 67  ? -16.265 14.272  10.194  1.00 91.36 67  A 1 
ATOM 490  N ND2 . ASN A 1 67  ? -17.559 14.807  11.864  1.00 90.34 67  A 1 
ATOM 491  N N   . GLY A 1 68  ? -15.448 15.161  7.323   1.00 97.21 68  A 1 
ATOM 492  C CA  . GLY A 1 68  ? -14.042 15.453  7.035   1.00 97.75 68  A 1 
ATOM 493  C C   . GLY A 1 68  ? -13.149 15.560  8.273   1.00 98.24 68  A 1 
ATOM 494  O O   . GLY A 1 68  ? -12.114 16.226  8.221   1.00 97.52 68  A 1 
ATOM 495  N N   . ARG A 1 69  ? -13.552 14.965  9.402   1.00 98.14 69  A 1 
ATOM 496  C CA  . ARG A 1 69  ? -12.847 15.073  10.689  1.00 98.20 69  A 1 
ATOM 497  C C   . ARG A 1 69  ? -12.731 13.718  11.380  1.00 98.45 69  A 1 
ATOM 498  O O   . ARG A 1 69  ? -13.636 12.898  11.308  1.00 97.80 69  A 1 
ATOM 499  C CB  . ARG A 1 69  ? -13.542 16.088  11.613  1.00 97.50 69  A 1 
ATOM 500  C CG  . ARG A 1 69  ? -13.684 17.479  10.982  1.00 92.60 69  A 1 
ATOM 501  C CD  . ARG A 1 69  ? -14.363 18.464  11.936  1.00 87.16 69  A 1 
ATOM 502  N NE  . ARG A 1 69  ? -13.459 18.968  12.988  1.00 76.44 69  A 1 
ATOM 503  C CZ  . ARG A 1 69  ? -12.624 19.984  12.890  1.00 65.81 69  A 1 
ATOM 504  N NH1 . ARG A 1 69  ? -12.451 20.645  11.770  1.00 59.44 69  A 1 
ATOM 505  N NH2 . ARG A 1 69  ? -11.938 20.377  13.919  1.00 56.30 69  A 1 
ATOM 506  N N   . ALA A 1 70  ? -11.639 13.520  12.090  1.00 98.35 70  A 1 
ATOM 507  C CA  . ALA A 1 70  ? -11.442 12.414  13.025  1.00 98.48 70  A 1 
ATOM 508  C C   . ALA A 1 70  ? -10.379 12.799  14.059  1.00 98.55 70  A 1 
ATOM 509  O O   . ALA A 1 70  ? -9.625  13.751  13.858  1.00 98.07 70  A 1 
ATOM 510  C CB  . ALA A 1 70  ? -11.037 11.153  12.255  1.00 98.23 70  A 1 
ATOM 511  N N   . ARG A 1 71  ? -10.303 12.055  15.169  1.00 98.58 71  A 1 
ATOM 512  C CA  . ARG A 1 71  ? -9.293  12.268  16.215  1.00 98.59 71  A 1 
ATOM 513  C C   . ARG A 1 71  ? -8.478  11.033  16.560  1.00 98.77 71  A 1 
ATOM 514  O O   . ARG A 1 71  ? -7.445  11.161  17.209  1.00 98.40 71  A 1 
ATOM 515  C CB  . ARG A 1 71  ? -9.939  12.849  17.468  1.00 97.73 71  A 1 
ATOM 516  C CG  . ARG A 1 71  ? -10.427 14.278  17.221  1.00 93.40 71  A 1 
ATOM 517  C CD  . ARG A 1 71  ? -10.722 15.006  18.533  1.00 90.00 71  A 1 
ATOM 518  N NE  . ARG A 1 71  ? -9.515  15.136  19.361  1.00 85.27 71  A 1 
ATOM 519  C CZ  . ARG A 1 71  ? -9.464  15.611  20.588  1.00 80.22 71  A 1 
ATOM 520  N NH1 . ARG A 1 71  ? -10.523 16.062  21.197  1.00 73.86 71  A 1 
ATOM 521  N NH2 . ARG A 1 71  ? -8.329  15.633  21.228  1.00 71.65 71  A 1 
ATOM 522  N N   . ALA A 1 72  ? -8.927  9.857   16.132  1.00 98.72 72  A 1 
ATOM 523  C CA  . ALA A 1 72  ? -8.178  8.636   16.375  1.00 98.81 72  A 1 
ATOM 524  C C   . ALA A 1 72  ? -8.391  7.586   15.278  1.00 98.84 72  A 1 
ATOM 525  O O   . ALA A 1 72  ? -9.398  7.594   14.573  1.00 98.65 72  A 1 
ATOM 526  C CB  . ALA A 1 72  ? -8.540  8.100   17.766  1.00 98.65 72  A 1 
ATOM 527  N N   . VAL A 1 73  ? -7.443  6.671   15.178  1.00 98.73 73  A 1 
ATOM 528  C CA  . VAL A 1 73  ? -7.531  5.436   14.395  1.00 98.76 73  A 1 
ATOM 529  C C   . VAL A 1 73  ? -7.434  4.264   15.355  1.00 98.78 73  A 1 
ATOM 530  O O   . VAL A 1 73  ? -6.442  4.147   16.072  1.00 98.69 73  A 1 
ATOM 531  C CB  . VAL A 1 73  ? -6.420  5.332   13.333  1.00 98.68 73  A 1 
ATOM 532  C CG1 . VAL A 1 73  ? -6.611  4.084   12.466  1.00 98.24 73  A 1 
ATOM 533  C CG2 . VAL A 1 73  ? -6.351  6.555   12.421  1.00 98.28 73  A 1 
ATOM 534  N N   . LEU A 1 74  ? -8.437  3.395   15.346  1.00 98.50 74  A 1 
ATOM 535  C CA  . LEU A 1 74  ? -8.438  2.116   16.049  1.00 98.35 74  A 1 
ATOM 536  C C   . LEU A 1 74  ? -8.339  0.992   15.016  1.00 98.11 74  A 1 
ATOM 537  O O   . LEU A 1 74  ? -9.216  0.852   14.165  1.00 97.65 74  A 1 
ATOM 538  C CB  . LEU A 1 74  ? -9.718  2.009   16.894  1.00 98.27 74  A 1 
ATOM 539  C CG  . LEU A 1 74  ? -9.797  0.712   17.719  1.00 97.90 74  A 1 
ATOM 540  C CD1 . LEU A 1 74  ? -8.798  0.719   18.878  1.00 96.72 74  A 1 
ATOM 541  C CD2 . LEU A 1 74  ? -11.204 0.559   18.294  1.00 96.92 74  A 1 
ATOM 542  N N   . ALA A 1 75  ? -7.288  0.188   15.086  1.00 97.61 75  A 1 
ATOM 543  C CA  . ALA A 1 75  ? -7.083  -0.904  14.142  1.00 97.34 75  A 1 
ATOM 544  C C   . ALA A 1 75  ? -6.783  -2.217  14.858  1.00 97.09 75  A 1 
ATOM 545  O O   . ALA A 1 75  ? -6.006  -2.253  15.807  1.00 96.43 75  A 1 
ATOM 546  C CB  . ALA A 1 75  ? -5.984  -0.522  13.153  1.00 96.95 75  A 1 
ATOM 547  N N   . ASN A 1 76  ? -7.360  -3.317  14.370  1.00 94.93 76  A 1 
ATOM 548  C CA  . ASN A 1 76  ? -7.025  -4.650  14.853  1.00 93.77 76  A 1 
ATOM 549  C C   . ASN A 1 76  ? -6.496  -5.542  13.726  1.00 92.56 76  A 1 
ATOM 550  O O   . ASN A 1 76  ? -6.935  -5.449  12.578  1.00 88.94 76  A 1 
ATOM 551  C CB  . ASN A 1 76  ? -8.214  -5.261  15.617  1.00 91.89 76  A 1 
ATOM 552  C CG  . ASN A 1 76  ? -9.320  -5.741  14.702  1.00 90.42 76  A 1 
ATOM 553  O OD1 . ASN A 1 76  ? -9.284  -6.848  14.184  1.00 82.27 76  A 1 
ATOM 554  N ND2 . ASN A 1 76  ? -10.327 -4.937  14.462  1.00 83.18 76  A 1 
ATOM 555  N N   . SER A 1 77  ? -5.582  -6.455  14.054  1.00 89.47 77  A 1 
ATOM 556  C CA  . SER A 1 77  ? -5.029  -7.453  13.129  1.00 86.72 77  A 1 
ATOM 557  C C   . SER A 1 77  ? -5.802  -8.779  13.143  1.00 83.16 77  A 1 
ATOM 558  O O   . SER A 1 77  ? -5.237  -9.848  12.899  1.00 74.40 77  A 1 
ATOM 559  C CB  . SER A 1 77  ? -3.522  -7.622  13.363  1.00 84.51 77  A 1 
ATOM 560  O OG  . SER A 1 77  ? -3.251  -8.258  14.596  1.00 77.63 77  A 1 
ATOM 561  N N   . GLY A 1 78  ? -7.090  -8.717  13.475  1.00 80.34 78  A 1 
ATOM 562  C CA  . GLY A 1 78  ? -7.965  -9.867  13.653  1.00 75.82 78  A 1 
ATOM 563  C C   . GLY A 1 78  ? -8.913  -10.097 12.486  1.00 74.31 78  A 1 
ATOM 564  O O   . GLY A 1 78  ? -8.488  -10.342 11.361  1.00 64.55 78  A 1 
ATOM 565  N N   . ASN A 1 79  ? -10.215 -10.055 12.757  1.00 69.49 79  A 1 
ATOM 566  C CA  . ASN A 1 79  ? -11.255 -10.478 11.829  1.00 66.73 79  A 1 
ATOM 567  C C   . ASN A 1 79  ? -11.884 -9.304  11.083  1.00 68.13 79  A 1 
ATOM 568  O O   . ASN A 1 79  ? -12.199 -8.270  11.671  1.00 61.02 79  A 1 
ATOM 569  C CB  . ASN A 1 79  ? -12.294 -11.308 12.590  1.00 57.83 79  A 1 
ATOM 570  C CG  . ASN A 1 79  ? -11.687 -12.544 13.219  1.00 50.90 79  A 1 
ATOM 571  O OD1 . ASN A 1 79  ? -10.747 -13.139 12.716  1.00 46.14 79  A 1 
ATOM 572  N ND2 . ASN A 1 79  ? -12.202 -12.969 14.347  1.00 44.12 79  A 1 
ATOM 573  N N   . ALA A 1 80  ? -12.103 -9.488  9.780   1.00 64.30 80  A 1 
ATOM 574  C CA  . ALA A 1 80  ? -12.562 -8.456  8.860   1.00 62.11 80  A 1 
ATOM 575  C C   . ALA A 1 80  ? -14.018 -8.034  9.050   1.00 66.09 80  A 1 
ATOM 576  O O   . ALA A 1 80  ? -14.400 -6.976  8.560   1.00 60.81 80  A 1 
ATOM 577  C CB  . ALA A 1 80  ? -12.369 -8.991  7.441   1.00 53.21 80  A 1 
ATOM 578  N N   . ASN A 1 81  ? -14.851 -8.861  9.657   1.00 65.91 81  A 1 
ATOM 579  C CA  . ASN A 1 81  ? -16.309 -8.704  9.710   1.00 66.06 81  A 1 
ATOM 580  C C   . ASN A 1 81  ? -16.996 -8.520  8.341   1.00 70.68 81  A 1 
ATOM 581  O O   . ASN A 1 81  ? -18.179 -8.197  8.287   1.00 65.86 81  A 1 
ATOM 582  C CB  . ASN A 1 81  ? -16.682 -7.623  10.736  1.00 56.62 81  A 1 
ATOM 583  C CG  . ASN A 1 81  ? -16.245 -7.965  12.143  1.00 50.90 81  A 1 
ATOM 584  O OD1 . ASN A 1 81  ? -15.992 -9.101  12.495  1.00 46.89 81  A 1 
ATOM 585  N ND2 . ASN A 1 81  ? -16.153 -6.977  13.002  1.00 45.49 81  A 1 
ATOM 586  N N   . ALA A 1 82  ? -16.306 -8.735  7.222   1.00 73.88 82  A 1 
ATOM 587  C CA  . ALA A 1 82  ? -16.952 -8.799  5.920   1.00 74.95 82  A 1 
ATOM 588  C C   . ALA A 1 82  ? -17.819 -10.064 5.863   1.00 75.42 82  A 1 
ATOM 589  O O   . ALA A 1 82  ? -17.331 -11.166 6.109   1.00 73.09 82  A 1 
ATOM 590  C CB  . ALA A 1 82  ? -15.899 -8.766  4.808   1.00 72.43 82  A 1 
ATOM 591  N N   . CYS A 1 83  ? -19.110 -9.891  5.561   1.00 75.68 83  A 1 
ATOM 592  C CA  . CYS A 1 83  ? -20.090 -10.985 5.569   1.00 76.50 83  A 1 
ATOM 593  C C   . CYS A 1 83  ? -20.178 -11.747 6.907   1.00 77.17 83  A 1 
ATOM 594  O O   . CYS A 1 83  ? -20.634 -12.890 6.927   1.00 75.36 83  A 1 
ATOM 595  C CB  . CYS A 1 83  ? -19.841 -11.917 4.372   1.00 74.16 83  A 1 
ATOM 596  S SG  . CYS A 1 83  ? -19.759 -10.996 2.805   1.00 69.59 83  A 1 
ATOM 597  N N   . ALA A 1 84  ? -19.747 -11.145 8.012   1.00 79.35 84  A 1 
ATOM 598  C CA  . ALA A 1 84  ? -19.911 -11.705 9.348   1.00 80.19 84  A 1 
ATOM 599  C C   . ALA A 1 84  ? -21.203 -11.186 10.005  1.00 81.68 84  A 1 
ATOM 600  O O   . ALA A 1 84  ? -21.561 -10.023 9.801   1.00 80.35 84  A 1 
ATOM 601  C CB  . ALA A 1 84  ? -18.681 -11.382 10.195  1.00 77.36 84  A 1 
ATOM 602  N N   . PRO A 1 85  ? -21.894 -12.005 10.818  1.00 82.27 85  A 1 
ATOM 603  C CA  . PRO A 1 85  ? -22.961 -11.520 11.684  1.00 82.18 85  A 1 
ATOM 604  C C   . PRO A 1 85  ? -22.466 -10.392 12.596  1.00 83.55 85  A 1 
ATOM 605  O O   . PRO A 1 85  ? -21.329 -10.430 13.068  1.00 81.26 85  A 1 
ATOM 606  C CB  . PRO A 1 85  ? -23.422 -12.735 12.502  1.00 79.71 85  A 1 
ATOM 607  C CG  . PRO A 1 85  ? -22.988 -13.926 11.652  1.00 78.10 85  A 1 
ATOM 608  C CD  . PRO A 1 85  ? -21.699 -13.433 11.003  1.00 80.42 85  A 1 
ATOM 609  N N   . ASP A 1 86  ? -23.326 -9.387  12.820  1.00 88.43 86  A 1 
ATOM 610  C CA  . ASP A 1 86  ? -23.072 -8.252  13.720  1.00 90.16 86  A 1 
ATOM 611  C C   . ASP A 1 86  ? -21.809 -7.431  13.388  1.00 91.49 86  A 1 
ATOM 612  O O   . ASP A 1 86  ? -21.290 -6.699  14.229  1.00 90.95 86  A 1 
ATOM 613  C CB  . ASP A 1 86  ? -23.152 -8.717  15.187  1.00 89.59 86  A 1 
ATOM 614  C CG  . ASP A 1 86  ? -24.407 -9.557  15.449  1.00 88.30 86  A 1 
ATOM 615  O OD1 . ASP A 1 86  ? -25.486 -9.163  14.949  1.00 83.92 86  A 1 
ATOM 616  O OD2 . ASP A 1 86  ? -24.269 -10.636 16.070  1.00 84.01 86  A 1 
ATOM 617  N N   . GLY A 1 87  ? -21.297 -7.516  12.144  1.00 90.37 87  A 1 
ATOM 618  C CA  . GLY A 1 87  ? -20.056 -6.858  11.737  1.00 90.61 87  A 1 
ATOM 619  C C   . GLY A 1 87  ? -20.041 -5.347  11.985  1.00 91.87 87  A 1 
ATOM 620  O O   . GLY A 1 87  ? -19.095 -4.832  12.591  1.00 91.89 87  A 1 
ATOM 621  N N   . GLU A 1 88  ? -21.078 -4.628  11.559  1.00 92.08 88  A 1 
ATOM 622  C CA  . GLU A 1 88  ? -21.188 -3.174  11.747  1.00 92.96 88  A 1 
ATOM 623  C C   . GLU A 1 88  ? -21.361 -2.804  13.224  1.00 93.87 88  A 1 
ATOM 624  O O   . GLU A 1 88  ? -20.688 -1.892  13.705  1.00 93.96 88  A 1 
ATOM 625  C CB  . GLU A 1 88  ? -22.341 -2.603  10.910  1.00 92.64 88  A 1 
ATOM 626  C CG  . GLU A 1 88  ? -22.034 -2.656  9.403   1.00 91.02 88  A 1 
ATOM 627  C CD  . GLU A 1 88  ? -23.171 -2.104  8.540   1.00 89.17 88  A 1 
ATOM 628  O OE1 . GLU A 1 88  ? -23.526 -2.793  7.556   1.00 82.49 88  A 1 
ATOM 629  O OE2 . GLU A 1 88  ? -23.670 -1.005  8.852   1.00 82.43 88  A 1 
ATOM 630  N N   . GLU A 1 89  ? -22.177 -3.543  13.964  1.00 93.74 89  A 1 
ATOM 631  C CA  . GLU A 1 89  ? -22.350 -3.316  15.404  1.00 94.49 89  A 1 
ATOM 632  C C   . GLU A 1 89  ? -21.041 -3.557  16.165  1.00 94.93 89  A 1 
ATOM 633  O O   . GLU A 1 89  ? -20.654 -2.738  16.998  1.00 95.05 89  A 1 
ATOM 634  C CB  . GLU A 1 89  ? -23.496 -4.193  15.936  1.00 94.81 89  A 1 
ATOM 635  C CG  . GLU A 1 89  ? -23.763 -4.020  17.445  1.00 92.44 89  A 1 
ATOM 636  C CD  . GLU A 1 89  ? -24.062 -2.571  17.890  1.00 90.68 89  A 1 
ATOM 637  O OE1 . GLU A 1 89  ? -23.812 -2.260  19.083  1.00 84.05 89  A 1 
ATOM 638  O OE2 . GLU A 1 89  ? -24.534 -1.754  17.070  1.00 84.77 89  A 1 
ATOM 639  N N   . ASN A 1 90  ? -20.286 -4.601  15.841  1.00 93.73 90  A 1 
ATOM 640  C CA  . ASN A 1 90  ? -18.989 -4.862  16.469  1.00 93.90 90  A 1 
ATOM 641  C C   . ASN A 1 90  ? -17.936 -3.791  16.126  1.00 94.70 90  A 1 
ATOM 642  O O   . ASN A 1 90  ? -17.123 -3.428  16.982  1.00 94.77 90  A 1 
ATOM 643  C CB  . ASN A 1 90  ? -18.522 -6.269  16.066  1.00 93.32 90  A 1 
ATOM 644  C CG  . ASN A 1 90  ? -19.315 -7.376  16.739  1.00 92.19 90  A 1 
ATOM 645  O OD1 . ASN A 1 90  ? -19.907 -7.210  17.793  1.00 88.60 90  A 1 
ATOM 646  N ND2 . ASN A 1 90  ? -19.308 -8.559  16.175  1.00 87.82 90  A 1 
ATOM 647  N N   . ALA A 1 91  ? -17.963 -3.240  14.907  1.00 94.50 91  A 1 
ATOM 648  C CA  . ALA A 1 91  ? -17.123 -2.097  14.545  1.00 95.00 91  A 1 
ATOM 649  C C   . ALA A 1 91  ? -17.508 -0.843  15.352  1.00 95.94 91  A 1 
ATOM 650  O O   . ALA A 1 91  ? -16.631 -0.185  15.917  1.00 96.32 91  A 1 
ATOM 651  C CB  . ALA A 1 91  ? -17.207 -1.878  13.029  1.00 94.68 91  A 1 
ATOM 652  N N   . LEU A 1 92  ? -18.805 -0.552  15.500  1.00 96.24 92  A 1 
ATOM 653  C CA  . LEU A 1 92  ? -19.302 0.546   16.339  1.00 96.87 92  A 1 
ATOM 654  C C   . LEU A 1 92  ? -18.962 0.349   17.818  1.00 97.31 92  A 1 
ATOM 655  O O   . LEU A 1 92  ? -18.497 1.288   18.465  1.00 97.44 92  A 1 
ATOM 656  C CB  . LEU A 1 92  ? -20.825 0.682   16.171  1.00 96.82 92  A 1 
ATOM 657  C CG  . LEU A 1 92  ? -21.263 1.318   14.844  1.00 92.85 92  A 1 
ATOM 658  C CD1 . LEU A 1 92  ? -22.775 1.181   14.692  1.00 91.56 92  A 1 
ATOM 659  C CD2 . LEU A 1 92  ? -20.902 2.806   14.791  1.00 92.40 92  A 1 
ATOM 660  N N   . ARG A 1 93  ? -19.133 -0.855  18.361  1.00 96.69 93  A 1 
ATOM 661  C CA  . ARG A 1 93  ? -18.738 -1.182  19.742  1.00 97.01 93  A 1 
ATOM 662  C C   . ARG A 1 93  ? -17.250 -0.934  19.979  1.00 97.48 93  A 1 
ATOM 663  O O   . ARG A 1 93  ? -16.888 -0.353  20.999  1.00 97.65 93  A 1 
ATOM 664  C CB  . ARG A 1 93  ? -19.092 -2.643  20.059  1.00 96.92 93  A 1 
ATOM 665  C CG  . ARG A 1 93  ? -20.592 -2.846  20.306  1.00 96.02 93  A 1 
ATOM 666  C CD  . ARG A 1 93  ? -20.915 -4.332  20.532  1.00 95.54 93  A 1 
ATOM 667  N NE  . ARG A 1 93  ? -20.297 -4.856  21.768  1.00 94.11 93  A 1 
ATOM 668  C CZ  . ARG A 1 93  ? -20.243 -6.118  22.160  1.00 94.30 93  A 1 
ATOM 669  N NH1 . ARG A 1 93  ? -20.776 -7.087  21.477  1.00 89.56 93  A 1 
ATOM 670  N NH2 . ARG A 1 93  ? -19.636 -6.432  23.264  1.00 88.37 93  A 1 
ATOM 671  N N   . SER A 1 94  ? -16.409 -1.292  19.010  1.00 96.74 94  A 1 
ATOM 672  C CA  . SER A 1 94  ? -14.970 -1.007  19.068  1.00 96.91 94  A 1 
ATOM 673  C C   . SER A 1 94  ? -14.697 0.506   19.123  1.00 97.62 94  A 1 
ATOM 674  O O   . SER A 1 94  ? -13.922 0.966   19.960  1.00 97.72 94  A 1 
ATOM 675  C CB  . SER A 1 94  ? -14.246 -1.624  17.863  1.00 96.20 94  A 1 
ATOM 676  O OG  . SER A 1 94  ? -14.477 -3.019  17.759  1.00 91.85 94  A 1 
ATOM 677  N N   . CYS A 1 95  ? -15.389 1.302   18.277  1.00 97.84 95  A 1 
ATOM 678  C CA  . CYS A 1 95  ? -15.291 2.765   18.298  1.00 98.22 95  A 1 
ATOM 679  C C   . CYS A 1 95  ? -15.730 3.346   19.650  1.00 98.44 95  A 1 
ATOM 680  O O   . CYS A 1 95  ? -15.001 4.144   20.231  1.00 98.49 95  A 1 
ATOM 681  C CB  . CYS A 1 95  ? -16.133 3.372   17.165  1.00 98.23 95  A 1 
ATOM 682  S SG  . CYS A 1 95  ? -15.466 2.895   15.549  1.00 98.01 95  A 1 
ATOM 683  N N   . ARG A 1 96  ? -16.876 2.912   20.174  1.00 98.61 96  A 1 
ATOM 684  C CA  . ARG A 1 96  ? -17.415 3.361   21.470  1.00 98.60 96  A 1 
ATOM 685  C C   . ARG A 1 96  ? -16.462 3.083   22.618  1.00 98.69 96  A 1 
ATOM 686  O O   . ARG A 1 96  ? -16.277 3.948   23.472  1.00 98.53 96  A 1 
ATOM 687  C CB  . ARG A 1 96  ? -18.754 2.662   21.753  1.00 98.26 96  A 1 
ATOM 688  C CG  . ARG A 1 96  ? -19.882 3.191   20.876  1.00 94.27 96  A 1 
ATOM 689  C CD  . ARG A 1 96  ? -21.133 2.311   21.046  1.00 93.57 96  A 1 
ATOM 690  N NE  . ARG A 1 96  ? -22.165 2.725   20.083  1.00 88.28 96  A 1 
ATOM 691  C CZ  . ARG A 1 96  ? -23.029 1.969   19.438  1.00 85.44 96  A 1 
ATOM 692  N NH1 . ARG A 1 96  ? -23.212 0.703   19.699  1.00 77.62 96  A 1 
ATOM 693  N NH2 . ARG A 1 96  ? -23.723 2.515   18.483  1.00 76.72 96  A 1 
ATOM 694  N N   . ALA A 1 97  ? -15.852 1.905   22.625  1.00 98.59 97  A 1 
ATOM 695  C CA  . ALA A 1 97  ? -14.906 1.517   23.664  1.00 98.60 97  A 1 
ATOM 696  C C   . ALA A 1 97  ? -13.698 2.465   23.712  1.00 98.74 97  A 1 
ATOM 697  O O   . ALA A 1 97  ? -13.390 3.022   24.769  1.00 98.61 97  A 1 
ATOM 698  C CB  . ALA A 1 97  ? -14.486 0.064   23.427  1.00 98.38 97  A 1 
ATOM 699  N N   . ALA A 1 98  ? -13.058 2.717   22.563  1.00 98.65 98  A 1 
ATOM 700  C CA  . ALA A 1 98  ? -11.927 3.641   22.487  1.00 98.69 98  A 1 
ATOM 701  C C   . ALA A 1 98  ? -12.348 5.095   22.767  1.00 98.77 98  A 1 
ATOM 702  O O   . ALA A 1 98  ? -11.710 5.782   23.570  1.00 98.65 98  A 1 
ATOM 703  C CB  . ALA A 1 98  ? -11.268 3.486   21.112  1.00 98.55 98  A 1 
ATOM 704  N N   . ALA A 1 99  ? -13.449 5.553   22.155  1.00 98.78 99  A 1 
ATOM 705  C CA  . ALA A 1 99  ? -13.963 6.910   22.312  1.00 98.80 99  A 1 
ATOM 706  C C   . ALA A 1 99  ? -14.314 7.236   23.770  1.00 98.81 99  A 1 
ATOM 707  O O   . ALA A 1 99  ? -13.938 8.297   24.270  1.00 98.67 99  A 1 
ATOM 708  C CB  . ALA A 1 99  ? -15.186 7.070   21.407  1.00 98.67 99  A 1 
ATOM 709  N N   . SER A 1 100 ? -14.954 6.306   24.473  1.00 98.69 100 A 1 
ATOM 710  C CA  . SER A 1 100 ? -15.325 6.474   25.883  1.00 98.64 100 A 1 
ATOM 711  C C   . SER A 1 100 ? -14.114 6.726   26.779  1.00 98.69 100 A 1 
ATOM 712  O O   . SER A 1 100 ? -14.173 7.584   27.656  1.00 98.30 100 A 1 
ATOM 713  C CB  . SER A 1 100 ? -16.082 5.234   26.364  1.00 98.33 100 A 1 
ATOM 714  O OG  . SER A 1 100 ? -16.478 5.390   27.715  1.00 88.11 100 A 1 
ATOM 715  N N   . VAL A 1 101 ? -13.021 6.007   26.563  1.00 98.58 101 A 1 
ATOM 716  C CA  . VAL A 1 101 ? -11.793 6.170   27.362  1.00 98.69 101 A 1 
ATOM 717  C C   . VAL A 1 101 ? -11.032 7.441   26.966  1.00 98.74 101 A 1 
ATOM 718  O O   . VAL A 1 101 ? -10.473 8.120   27.827  1.00 98.46 101 A 1 
ATOM 719  C CB  . VAL A 1 101 ? -10.893 4.925   27.255  1.00 98.58 101 A 1 
ATOM 720  C CG1 . VAL A 1 101 ? -9.675  5.036   28.184  1.00 97.85 101 A 1 
ATOM 721  C CG2 . VAL A 1 101 ? -11.633 3.649   27.665  1.00 97.73 101 A 1 
ATOM 722  N N   . LEU A 1 102 ? -11.057 7.808   25.680  1.00 98.63 102 A 1 
ATOM 723  C CA  . LEU A 1 102 ? -10.429 9.030   25.162  1.00 98.56 102 A 1 
ATOM 724  C C   . LEU A 1 102 ? -11.229 10.309  25.465  1.00 98.52 102 A 1 
ATOM 725  O O   . LEU A 1 102 ? -10.706 11.408  25.281  1.00 98.15 102 A 1 
ATOM 726  C CB  . LEU A 1 102 ? -10.222 8.876   23.644  1.00 98.57 102 A 1 
ATOM 727  C CG  . LEU A 1 102 ? -9.125  7.875   23.233  1.00 98.38 102 A 1 
ATOM 728  C CD1 . LEU A 1 102 ? -9.200  7.643   21.722  1.00 97.80 102 A 1 
ATOM 729  C CD2 . LEU A 1 102 ? -7.728  8.409   23.566  1.00 97.85 102 A 1 
ATOM 730  N N   . GLY A 1 103 ? -12.485 10.198  25.890  1.00 98.48 103 A 1 
ATOM 731  C CA  . GLY A 1 103 ? -13.393 11.339  26.045  1.00 98.39 103 A 1 
ATOM 732  C C   . GLY A 1 103 ? -13.811 11.957  24.705  1.00 98.43 103 A 1 
ATOM 733  O O   . GLY A 1 103 ? -13.968 13.176  24.614  1.00 97.68 103 A 1 
ATOM 734  N N   . LEU A 1 104 ? -13.964 11.131  23.675  1.00 98.41 104 A 1 
ATOM 735  C CA  . LEU A 1 104 ? -14.328 11.507  22.306  1.00 98.50 104 A 1 
ATOM 736  C C   . LEU A 1 104 ? -15.732 11.006  21.938  1.00 98.58 104 A 1 
ATOM 737  O O   . LEU A 1 104 ? -16.318 10.176  22.636  1.00 98.22 104 A 1 
ATOM 738  C CB  . LEU A 1 104 ? -13.271 10.952  21.329  1.00 98.34 104 A 1 
ATOM 739  C CG  . LEU A 1 104 ? -11.842 11.482  21.522  1.00 98.08 104 A 1 
ATOM 740  C CD1 . LEU A 1 104 ? -10.923 10.899  20.442  1.00 97.03 104 A 1 
ATOM 741  C CD2 . LEU A 1 104 ? -11.771 13.006  21.440  1.00 97.15 104 A 1 
ATOM 742  N N   . SER A 1 105 ? -16.256 11.477  20.816  1.00 98.51 105 A 1 
ATOM 743  C CA  . SER A 1 105 ? -17.415 10.859  20.170  1.00 98.43 105 A 1 
ATOM 744  C C   . SER A 1 105 ? -16.997 9.572   19.454  1.00 98.53 105 A 1 
ATOM 745  O O   . SER A 1 105 ? -15.898 9.494   18.909  1.00 98.22 105 A 1 
ATOM 746  C CB  . SER A 1 105 ? -18.038 11.830  19.163  1.00 98.02 105 A 1 
ATOM 747  O OG  . SER A 1 105 ? -19.193 11.255  18.584  1.00 92.75 105 A 1 
ATOM 748  N N   . GLU A 1 106 ? -17.886 8.584   19.382  1.00 98.31 106 A 1 
ATOM 749  C CA  . GLU A 1 106 ? -17.649 7.386   18.554  1.00 98.22 106 A 1 
ATOM 750  C C   . GLU A 1 106 ? -17.379 7.737   17.082  1.00 98.40 106 A 1 
ATOM 751  O O   . GLU A 1 106 ? -16.589 7.069   16.427  1.00 97.87 106 A 1 
ATOM 752  C CB  . GLU A 1 106 ? -18.814 6.389   18.695  1.00 96.70 106 A 1 
ATOM 753  C CG  . GLU A 1 106 ? -20.169 6.879   18.138  1.00 91.83 106 A 1 
ATOM 754  C CD  . GLU A 1 106 ? -21.315 5.865   18.359  1.00 92.12 106 A 1 
ATOM 755  O OE1 . GLU A 1 106 ? -22.315 5.890   17.612  1.00 84.24 106 A 1 
ATOM 756  O OE2 . GLU A 1 106 ? -21.241 5.046   19.305  1.00 85.78 106 A 1 
ATOM 757  N N   . THR A 1 107 ? -17.971 8.839   16.601  1.00 98.51 107 A 1 
ATOM 758  C CA  . THR A 1 107 ? -17.804 9.332   15.226  1.00 98.50 107 A 1 
ATOM 759  C C   . THR A 1 107 ? -16.441 9.979   14.962  1.00 98.57 107 A 1 
ATOM 760  O O   . THR A 1 107 ? -16.118 10.235  13.811  1.00 98.18 107 A 1 
ATOM 761  C CB  . THR A 1 107 ? -18.906 10.334  14.852  1.00 98.22 107 A 1 
ATOM 762  O OG1 . THR A 1 107 ? -18.876 11.456  15.706  1.00 96.74 107 A 1 
ATOM 763  C CG2 . THR A 1 107 ? -20.301 9.721   14.953  1.00 95.49 107 A 1 
ATOM 764  N N   . ASP A 1 108 ? -15.644 10.237  16.001  1.00 98.64 108 A 1 
ATOM 765  C CA  . ASP A 1 108 ? -14.275 10.754  15.864  1.00 98.64 108 A 1 
ATOM 766  C C   . ASP A 1 108 ? -13.248 9.635   15.621  1.00 98.72 108 A 1 
ATOM 767  O O   . ASP A 1 108 ? -12.050 9.906   15.478  1.00 98.35 108 A 1 
ATOM 768  C CB  . ASP A 1 108 ? -13.883 11.560  17.113  1.00 98.35 108 A 1 
ATOM 769  C CG  . ASP A 1 108 ? -14.749 12.792  17.364  1.00 97.33 108 A 1 
ATOM 770  O OD1 . ASP A 1 108 ? -15.092 13.487  16.384  1.00 94.46 108 A 1 
ATOM 771  O OD2 . ASP A 1 108 ? -15.034 13.047  18.558  1.00 94.08 108 A 1 
ATOM 772  N N   . ILE A 1 109 ? -13.701 8.380   15.599  1.00 98.69 109 A 1 
ATOM 773  C CA  . ILE A 1 109 ? -12.846 7.204   15.458  1.00 98.76 109 A 1 
ATOM 774  C C   . ILE A 1 109 ? -12.920 6.657   14.030  1.00 98.75 109 A 1 
ATOM 775  O O   . ILE A 1 109 ? -13.978 6.242   13.556  1.00 98.50 109 A 1 
ATOM 776  C CB  . ILE A 1 109 ? -13.206 6.116   16.497  1.00 98.62 109 A 1 
ATOM 777  C CG1 . ILE A 1 109 ? -13.358 6.646   17.941  1.00 97.63 109 A 1 
ATOM 778  C CG2 . ILE A 1 109 ? -12.177 4.976   16.449  1.00 98.39 109 A 1 
ATOM 779  C CD1 . ILE A 1 109 ? -12.125 7.344   18.529  1.00 94.71 109 A 1 
ATOM 780  N N   . ILE A 1 110 ? -11.775 6.606   13.362  1.00 98.50 110 A 1 
ATOM 781  C CA  . ILE A 1 110 ? -11.562 5.759   12.187  1.00 98.47 110 A 1 
ATOM 782  C C   . ILE A 1 110 ? -11.343 4.336   12.693  1.00 98.43 110 A 1 
ATOM 783  O O   . ILE A 1 110 ? -10.442 4.103   13.498  1.00 98.31 110 A 1 
ATOM 784  C CB  . ILE A 1 110 ? -10.359 6.275   11.365  1.00 98.54 110 A 1 
ATOM 785  C CG1 . ILE A 1 110 ? -10.689 7.653   10.756  1.00 98.33 110 A 1 
ATOM 786  C CG2 . ILE A 1 110 ? -9.951  5.270   10.277  1.00 98.39 110 A 1 
ATOM 787  C CD1 . ILE A 1 110 ? -9.505  8.329   10.053  1.00 97.91 110 A 1 
ATOM 788  N N   . VAL A 1 111 ? -12.131 3.376   12.216  1.00 97.53 111 A 1 
ATOM 789  C CA  . VAL A 1 111 ? -11.971 1.964   12.588  1.00 97.10 111 A 1 
ATOM 790  C C   . VAL A 1 111 ? -11.524 1.140   11.389  1.00 96.78 111 A 1 
ATOM 791  O O   . VAL A 1 111 ? -12.049 1.284   10.284  1.00 96.53 111 A 1 
ATOM 792  C CB  . VAL A 1 111 ? -13.217 1.412   13.302  1.00 96.65 111 A 1 
ATOM 793  C CG1 . VAL A 1 111 ? -14.479 1.427   12.442  1.00 94.93 111 A 1 
ATOM 794  C CG2 . VAL A 1 111 ? -12.978 -0.004  13.842  1.00 95.25 111 A 1 
ATOM 795  N N   . ALA A 1 112 ? -10.539 0.286   11.599  1.00 96.14 112 A 1 
ATOM 796  C CA  . ALA A 1 112 ? -10.000 -0.600  10.579  1.00 95.78 112 A 1 
ATOM 797  C C   . ALA A 1 112 ? -9.730  -1.997  11.142  1.00 95.42 112 A 1 
ATOM 798  O O   . ALA A 1 112 ? -9.469  -2.182  12.329  1.00 94.60 112 A 1 
ATOM 799  C CB  . ALA A 1 112 ? -8.726  0.026   10.002  1.00 95.52 112 A 1 
ATOM 800  N N   . SER A 1 113 ? -9.751  -2.982  10.258  1.00 92.48 113 A 1 
ATOM 801  C CA  . SER A 1 113 ? -9.312  -4.328  10.597  1.00 91.11 113 A 1 
ATOM 802  C C   . SER A 1 113 ? -8.671  -5.017  9.406   1.00 90.21 113 A 1 
ATOM 803  O O   . SER A 1 113 ? -8.949  -4.708  8.246   1.00 86.66 113 A 1 
ATOM 804  C CB  . SER A 1 113 ? -10.461 -5.168  11.155  1.00 88.84 113 A 1 
ATOM 805  O OG  . SER A 1 113 ? -11.442 -5.421  10.172  1.00 75.99 113 A 1 
ATOM 806  N N   . THR A 1 114 ? -7.834  -5.984  9.696   1.00 86.58 114 A 1 
ATOM 807  C CA  . THR A 1 114 ? -7.473  -7.027  8.739   1.00 83.91 114 A 1 
ATOM 808  C C   . THR A 1 114 ? -8.448  -8.188  8.886   1.00 81.04 114 A 1 
ATOM 809  O O   . THR A 1 114 ? -9.299  -8.163  9.782   1.00 71.41 114 A 1 
ATOM 810  C CB  . THR A 1 114 ? -6.017  -7.472  8.933   1.00 81.00 114 A 1 
ATOM 811  O OG1 . THR A 1 114 ? -5.861  -8.333  10.028  1.00 73.54 114 A 1 
ATOM 812  C CG2 . THR A 1 114 ? -5.091  -6.285  9.149   1.00 72.95 114 A 1 
ATOM 813  N N   . GLY A 1 115 ? -8.345  -9.228  8.062   1.00 72.09 115 A 1 
ATOM 814  C CA  . GLY A 1 115 ? -8.911  -10.504 8.483   1.00 68.71 115 A 1 
ATOM 815  C C   . GLY A 1 115 ? -9.649  -11.334 7.451   1.00 69.03 115 A 1 
ATOM 816  O O   . GLY A 1 115 ? -9.487  -11.181 6.244   1.00 62.64 115 A 1 
ATOM 817  N N   . VAL A 1 116 ? -10.428 -12.268 7.978   1.00 64.97 116 A 1 
ATOM 818  C CA  . VAL A 1 116 ? -11.072 -13.369 7.264   1.00 63.94 116 A 1 
ATOM 819  C C   . VAL A 1 116 ? -12.561 -13.066 7.064   1.00 65.71 116 A 1 
ATOM 820  O O   . VAL A 1 116 ? -13.239 -12.627 7.990   1.00 61.48 116 A 1 
ATOM 821  C CB  . VAL A 1 116 ? -10.868 -14.692 8.028   1.00 57.03 116 A 1 
ATOM 822  C CG1 . VAL A 1 116 ? -11.437 -15.894 7.267   1.00 50.41 116 A 1 
ATOM 823  C CG2 . VAL A 1 116 ? -9.379  -14.978 8.290   1.00 49.72 116 A 1 
ATOM 824  N N   . ILE A 1 117 ? -13.073 -13.305 5.858   1.00 65.02 117 A 1 
ATOM 825  C CA  . ILE A 1 117 ? -14.505 -13.151 5.539   1.00 65.64 117 A 1 
ATOM 826  C C   . ILE A 1 117 ? -15.344 -14.123 6.377   1.00 65.90 117 A 1 
ATOM 827  O O   . ILE A 1 117 ? -14.993 -15.292 6.523   1.00 61.83 117 A 1 
ATOM 828  C CB  . ILE A 1 117 ? -14.764 -13.347 4.026   1.00 62.09 117 A 1 
ATOM 829  C CG1 . ILE A 1 117 ? -14.054 -12.242 3.215   1.00 56.82 117 A 1 
ATOM 830  C CG2 . ILE A 1 117 ? -16.267 -13.350 3.710   1.00 56.26 117 A 1 
ATOM 831  C CD1 . ILE A 1 117 ? -14.245 -12.358 1.696   1.00 52.01 117 A 1 
ATOM 832  N N   . GLY A 1 118 ? -16.481 -13.646 6.893   1.00 72.17 118 A 1 
ATOM 833  C CA  . GLY A 1 118 ? -17.476 -14.461 7.598   1.00 74.02 118 A 1 
ATOM 834  C C   . GLY A 1 118 ? -17.130 -14.796 9.050   1.00 75.69 118 A 1 
ATOM 835  O O   . GLY A 1 118 ? -17.954 -15.390 9.745   1.00 72.79 118 A 1 
ATOM 836  N N   . GLN A 1 119 ? -15.956 -14.408 9.539   1.00 73.77 119 A 1 
ATOM 837  C CA  . GLN A 1 119 ? -15.556 -14.651 10.923  1.00 75.03 119 A 1 
ATOM 838  C C   . GLN A 1 119 ? -15.993 -13.500 11.837  1.00 76.46 119 A 1 
ATOM 839  O O   . GLN A 1 119 ? -15.687 -12.337 11.578  1.00 75.28 119 A 1 
ATOM 840  C CB  . GLN A 1 119 ? -14.047 -14.922 10.977  1.00 71.91 119 A 1 
ATOM 841  C CG  . GLN A 1 119 ? -13.625 -15.448 12.357  1.00 65.59 119 A 1 
ATOM 842  C CD  . GLN A 1 119 ? -12.150 -15.840 12.434  1.00 61.60 119 A 1 
ATOM 843  O OE1 . GLN A 1 119 ? -11.395 -15.809 11.477  1.00 56.40 119 A 1 
ATOM 844  N NE2 . GLN A 1 119 ? -11.665 -16.212 13.598  1.00 52.87 119 A 1 
ATOM 845  N N   . ILE A 1 120 ? -16.679 -13.834 12.931  1.00 80.68 120 A 1 
ATOM 846  C CA  . ILE A 1 120 ? -17.145 -12.861 13.931  1.00 82.85 120 A 1 
ATOM 847  C C   . ILE A 1 120 ? -15.946 -12.289 14.694  1.00 83.65 120 A 1 
ATOM 848  O O   . ILE A 1 120 ? -15.068 -13.035 15.137  1.00 82.58 120 A 1 
ATOM 849  C CB  . ILE A 1 120 ? -18.185 -13.501 14.882  1.00 82.12 120 A 1 
ATOM 850  C CG1 . ILE A 1 120 ? -19.404 -14.022 14.081  1.00 77.95 120 A 1 
ATOM 851  C CG2 . ILE A 1 120 ? -18.652 -12.490 15.950  1.00 77.95 120 A 1 
ATOM 852  C CD1 . ILE A 1 120 ? -20.427 -14.801 14.915  1.00 72.85 120 A 1 
ATOM 853  N N   . LEU A 1 121 ? -15.918 -10.963 14.863  1.00 86.20 121 A 1 
ATOM 854  C CA  . LEU A 1 121 ? -14.932 -10.280 15.698  1.00 88.07 121 A 1 
ATOM 855  C C   . LEU A 1 121 ? -15.231 -10.556 17.182  1.00 89.18 121 A 1 
ATOM 856  O O   . LEU A 1 121 ? -16.354 -10.273 17.615  1.00 88.90 121 A 1 
ATOM 857  C CB  . LEU A 1 121 ? -14.981 -8.770  15.395  1.00 87.75 121 A 1 
ATOM 858  C CG  . LEU A 1 121 ? -13.961 -7.922  16.175  1.00 87.19 121 A 1 
ATOM 859  C CD1 . LEU A 1 121 ? -12.528 -8.201  15.733  1.00 85.66 121 A 1 
ATOM 860  C CD2 . LEU A 1 121 ? -14.239 -6.436  15.947  1.00 85.61 121 A 1 
ATOM 861  N N   . PRO A 1 122 ? -14.265 -11.029 17.988  1.00 89.86 122 A 1 
ATOM 862  C CA  . PRO A 1 122 ? -14.413 -11.122 19.436  1.00 90.99 122 A 1 
ATOM 863  C C   . PRO A 1 122 ? -14.299 -9.720  20.063  1.00 92.87 122 A 1 
ATOM 864  O O   . PRO A 1 122 ? -13.306 -9.380  20.692  1.00 92.66 122 A 1 
ATOM 865  C CB  . PRO A 1 122 ? -13.320 -12.108 19.877  1.00 89.63 122 A 1 
ATOM 866  C CG  . PRO A 1 122 ? -12.196 -11.839 18.884  1.00 88.46 122 A 1 
ATOM 867  C CD  . PRO A 1 122 ? -12.943 -11.515 17.589  1.00 90.28 122 A 1 
ATOM 868  N N   . VAL A 1 123 ? -15.310 -8.869  19.851  1.00 93.25 123 A 1 
ATOM 869  C CA  . VAL A 1 123 ? -15.276 -7.443  20.225  1.00 94.63 123 A 1 
ATOM 870  C C   . VAL A 1 123 ? -15.074 -7.217  21.726  1.00 95.55 123 A 1 
ATOM 871  O O   . VAL A 1 123 ? -14.428 -6.245  22.110  1.00 95.69 123 A 1 
ATOM 872  C CB  . VAL A 1 123 ? -16.536 -6.734  19.698  1.00 94.30 123 A 1 
ATOM 873  C CG1 . VAL A 1 123 ? -17.813 -7.229  20.370  1.00 92.93 123 A 1 
ATOM 874  C CG2 . VAL A 1 123 ? -16.432 -5.214  19.838  1.00 92.35 123 A 1 
ATOM 875  N N   . ASP A 1 124 ? -15.519 -8.142  22.574  1.00 95.39 124 A 1 
ATOM 876  C CA  . ASP A 1 124 ? -15.385 -8.034  24.029  1.00 96.14 124 A 1 
ATOM 877  C C   . ASP A 1 124 ? -13.917 -7.920  24.478  1.00 96.73 124 A 1 
ATOM 878  O O   . ASP A 1 124 ? -13.621 -7.250  25.467  1.00 96.56 124 A 1 
ATOM 879  C CB  . ASP A 1 124 ? -16.029 -9.256  24.704  1.00 96.02 124 A 1 
ATOM 880  C CG  . ASP A 1 124 ? -17.516 -9.465  24.386  1.00 94.33 124 A 1 
ATOM 881  O OD1 . ASP A 1 124 ? -18.213 -8.493  24.013  1.00 89.22 124 A 1 
ATOM 882  O OD2 . ASP A 1 124 ? -17.945 -10.634 24.484  1.00 89.55 124 A 1 
ATOM 883  N N   . VAL A 1 125 ? -12.963 -8.523  23.751  1.00 96.13 125 A 1 
ATOM 884  C CA  . VAL A 1 125 ? -11.536 -8.386  24.098  1.00 96.22 125 A 1 
ATOM 885  C C   . VAL A 1 125 ? -11.003 -6.990  23.766  1.00 96.92 125 A 1 
ATOM 886  O O   . VAL A 1 125 ? -10.131 -6.494  24.472  1.00 96.68 125 A 1 
ATOM 887  C CB  . VAL A 1 125 ? -10.632 -9.485  23.497  1.00 95.21 125 A 1 
ATOM 888  C CG1 . VAL A 1 125 ? -11.152 -10.892 23.816  1.00 92.46 125 A 1 
ATOM 889  C CG2 . VAL A 1 125 ? -10.405 -9.364  21.991  1.00 92.11 125 A 1 
ATOM 890  N N   . ILE A 1 126 ? -11.557 -6.334  22.740  1.00 96.62 126 A 1 
ATOM 891  C CA  . ILE A 1 126 ? -11.241 -4.943  22.392  1.00 96.85 126 A 1 
ATOM 892  C C   . ILE A 1 126 ? -11.814 -4.003  23.453  1.00 97.41 126 A 1 
ATOM 893  O O   . ILE A 1 126 ? -11.102 -3.127  23.943  1.00 97.46 126 A 1 
ATOM 894  C CB  . ILE A 1 126 ? -11.755 -4.590  20.977  1.00 96.40 126 A 1 
ATOM 895  C CG1 . ILE A 1 126 ? -11.052 -5.477  19.924  1.00 95.47 126 A 1 
ATOM 896  C CG2 . ILE A 1 126 ? -11.567 -3.093  20.671  1.00 95.65 126 A 1 
ATOM 897  C CD1 . ILE A 1 126 ? -11.528 -5.254  18.483  1.00 93.56 126 A 1 
ATOM 898  N N   . GLU A 1 127 ? -13.077 -4.202  23.843  1.00 97.24 127 A 1 
ATOM 899  C CA  . GLU A 1 127 ? -13.732 -3.408  24.891  1.00 97.47 127 A 1 
ATOM 900  C C   . GLU A 1 127 ? -12.974 -3.489  26.224  1.00 97.80 127 A 1 
ATOM 901  O O   . GLU A 1 127 ? -12.697 -2.462  26.847  1.00 97.75 127 A 1 
ATOM 902  C CB  . GLU A 1 127 ? -15.181 -3.893  25.078  1.00 97.38 127 A 1 
ATOM 903  C CG  . GLU A 1 127 ? -16.076 -3.547  23.877  1.00 96.78 127 A 1 
ATOM 904  C CD  . GLU A 1 127 ? -17.509 -4.086  24.010  1.00 96.85 127 A 1 
ATOM 905  O OE1 . GLU A 1 127 ? -18.437 -3.491  23.417  1.00 93.79 127 A 1 
ATOM 906  O OE2 . GLU A 1 127 ? -17.722 -5.154  24.621  1.00 94.42 127 A 1 
ATOM 907  N N   . ASN A 1 128 ? -12.575 -4.694  26.623  1.00 98.03 128 A 1 
ATOM 908  C CA  . ASN A 1 128 ? -11.812 -4.917  27.851  1.00 98.05 128 A 1 
ATOM 909  C C   . ASN A 1 128 ? -10.389 -4.334  27.781  1.00 98.28 128 A 1 
ATOM 910  O O   . ASN A 1 128 ? -9.863  -3.898  28.802  1.00 97.94 128 A 1 
ATOM 911  C CB  . ASN A 1 128 ? -11.777 -6.429  28.134  1.00 97.86 128 A 1 
ATOM 912  C CG  . ASN A 1 128 ? -13.128 -6.984  28.556  1.00 96.70 128 A 1 
ATOM 913  O OD1 . ASN A 1 128 ? -13.917 -6.352  29.240  1.00 90.15 128 A 1 
ATOM 914  N ND2 . ASN A 1 128 ? -13.434 -8.205  28.200  1.00 90.35 128 A 1 
ATOM 915  N N   . GLY A 1 129 ? -9.776  -4.305  26.589  1.00 97.89 129 A 1 
ATOM 916  C CA  . GLY A 1 129 ? -8.421  -3.782  26.381  1.00 98.04 129 A 1 
ATOM 917  C C   . GLY A 1 129 ? -8.345  -2.267  26.165  1.00 98.47 129 A 1 
ATOM 918  O O   . GLY A 1 129 ? -7.257  -1.699  26.230  1.00 98.35 129 A 1 
ATOM 919  N N   . ALA A 1 130 ? -9.467  -1.580  25.929  1.00 98.39 130 A 1 
ATOM 920  C CA  . ALA A 1 130 ? -9.478  -0.164  25.550  1.00 98.58 130 A 1 
ATOM 921  C C   . ALA A 1 130 ? -8.775  0.751   26.571  1.00 98.71 130 A 1 
ATOM 922  O O   . ALA A 1 130 ? -8.030  1.653   26.188  1.00 98.60 130 A 1 
ATOM 923  C CB  . ALA A 1 130 ? -10.933 0.267   25.331  1.00 98.41 130 A 1 
ATOM 924  N N   . ALA A 1 131 ? -8.969  0.510   27.868  1.00 98.51 131 A 1 
ATOM 925  C CA  . ALA A 1 131 ? -8.330  1.300   28.923  1.00 98.62 131 A 1 
ATOM 926  C C   . ALA A 1 131 ? -6.801  1.133   28.933  1.00 98.68 131 A 1 
ATOM 927  O O   . ALA A 1 131 ? -6.075  2.124   29.029  1.00 98.40 131 A 1 
ATOM 928  C CB  . ALA A 1 131 ? -8.950  0.914   30.271  1.00 98.47 131 A 1 
ATOM 929  N N   . GLU A 1 132 ? -6.316  -0.097  28.794  1.00 98.28 132 A 1 
ATOM 930  C CA  . GLU A 1 132 ? -4.882  -0.386  28.699  1.00 98.23 132 A 1 
ATOM 931  C C   . GLU A 1 132 ? -4.284  0.256   27.444  1.00 98.40 132 A 1 
ATOM 932  O O   . GLU A 1 132 ? -3.298  0.988   27.543  1.00 98.04 132 A 1 
ATOM 933  C CB  . GLU A 1 132 ? -4.660  -1.906  28.719  1.00 97.98 132 A 1 
ATOM 934  C CG  . GLU A 1 132 ? -3.164  -2.266  28.729  1.00 94.73 132 A 1 
ATOM 935  C CD  . GLU A 1 132 ? -2.908  -3.781  28.751  1.00 92.53 132 A 1 
ATOM 936  O OE1 . GLU A 1 132 ? -1.745  -4.163  28.478  1.00 82.92 132 A 1 
ATOM 937  O OE2 . GLU A 1 132 ? -3.848  -4.543  29.070  1.00 85.40 132 A 1 
ATOM 938  N N   . LEU A 1 133 ? -4.940  0.088   26.294  1.00 98.39 133 A 1 
ATOM 939  C CA  . LEU A 1 133 ? -4.518  0.647   25.013  1.00 98.47 133 A 1 
ATOM 940  C C   . LEU A 1 133 ? -4.357  2.171   25.073  1.00 98.63 133 A 1 
ATOM 941  O O   . LEU A 1 133 ? -3.336  2.704   24.637  1.00 98.59 133 A 1 
ATOM 942  C CB  . LEU A 1 133 ? -5.552  0.237   23.952  1.00 98.41 133 A 1 
ATOM 943  C CG  . LEU A 1 133 ? -5.182  0.669   22.524  1.00 98.11 133 A 1 
ATOM 944  C CD1 . LEU A 1 133 ? -3.980  -0.104  21.984  1.00 97.43 133 A 1 
ATOM 945  C CD2 . LEU A 1 133 ? -6.373  0.430   21.599  1.00 97.63 133 A 1 
ATOM 946  N N   . VAL A 1 134 ? -5.337  2.883   25.641  1.00 98.63 134 A 1 
ATOM 947  C CA  . VAL A 1 134 ? -5.284  4.345   25.809  1.00 98.68 134 A 1 
ATOM 948  C C   . VAL A 1 134 ? -4.208  4.752   26.816  1.00 98.68 134 A 1 
ATOM 949  O O   . VAL A 1 134 ? -3.506  5.736   26.594  1.00 98.56 134 A 1 
ATOM 950  C CB  . VAL A 1 134 ? -6.664  4.905   26.200  1.00 98.61 134 A 1 
ATOM 951  C CG1 . VAL A 1 134 ? -6.616  6.395   26.566  1.00 98.04 134 A 1 
ATOM 952  C CG2 . VAL A 1 134 ? -7.649  4.756   25.031  1.00 97.94 134 A 1 
ATOM 953  N N   . SER A 1 135 ? -4.029  3.994   27.895  1.00 98.70 135 A 1 
ATOM 954  C CA  . SER A 1 135 ? -2.974  4.269   28.880  1.00 98.61 135 A 1 
ATOM 955  C C   . SER A 1 135 ? -1.556  4.114   28.313  1.00 98.61 135 A 1 
ATOM 956  O O   . SER A 1 135 ? -0.639  4.785   28.782  1.00 98.22 135 A 1 
ATOM 957  C CB  . SER A 1 135 ? -3.161  3.393   30.123  1.00 98.22 135 A 1 
ATOM 958  O OG  . SER A 1 135 ? -2.719  2.064   29.935  1.00 90.20 135 A 1 
ATOM 959  N N   . GLY A 1 136 ? -1.398  3.281   27.282  1.00 98.35 136 A 1 
ATOM 960  C CA  . GLY A 1 136 ? -0.133  3.057   26.585  1.00 98.34 136 A 1 
ATOM 961  C C   . GLY A 1 136 ? 0.229   4.125   25.545  1.00 98.59 136 A 1 
ATOM 962  O O   . GLY A 1 136 ? 1.309   4.048   24.968  1.00 98.12 136 A 1 
ATOM 963  N N   . LEU A 1 137 ? -0.643  5.116   25.280  1.00 98.40 137 A 1 
ATOM 964  C CA  . LEU A 1 137 ? -0.385  6.159   24.280  1.00 98.41 137 A 1 
ATOM 965  C C   . LEU A 1 137 ? 0.866   6.985   24.616  1.00 98.38 137 A 1 
ATOM 966  O O   . LEU A 1 137 ? 0.940   7.654   25.656  1.00 98.04 137 A 1 
ATOM 967  C CB  . LEU A 1 137 ? -1.596  7.099   24.142  1.00 98.42 137 A 1 
ATOM 968  C CG  . LEU A 1 137 ? -2.777  6.527   23.346  1.00 98.24 137 A 1 
ATOM 969  C CD1 . LEU A 1 137 ? -3.974  7.470   23.483  1.00 97.50 137 A 1 
ATOM 970  C CD2 . LEU A 1 137 ? -2.449  6.404   21.855  1.00 97.85 137 A 1 
ATOM 971  N N   . SER A 1 138 ? 1.806   7.026   23.683  1.00 98.36 138 A 1 
ATOM 972  C CA  . SER A 1 138 ? 3.039   7.804   23.802  1.00 98.35 138 A 1 
ATOM 973  C C   . SER A 1 138 ? 3.450   8.419   22.463  1.00 98.43 138 A 1 
ATOM 974  O O   . SER A 1 138 ? 3.033   7.965   21.394  1.00 98.11 138 A 1 
ATOM 975  C CB  . SER A 1 138 ? 4.156   6.929   24.383  1.00 97.81 138 A 1 
ATOM 976  O OG  . SER A 1 138 ? 4.689   6.074   23.394  1.00 95.45 138 A 1 
ATOM 977  N N   . TYR A 1 139 ? 4.293   9.458   22.513  1.00 98.17 139 A 1 
ATOM 978  C CA  . TYR A 1 139 ? 4.871   10.076  21.311  1.00 98.07 139 A 1 
ATOM 979  C C   . TYR A 1 139 ? 5.947   9.206   20.633  1.00 98.06 139 A 1 
ATOM 980  O O   . TYR A 1 139 ? 6.370   9.537   19.532  1.00 97.04 139 A 1 
ATOM 981  C CB  . TYR A 1 139 ? 5.415   11.469  21.654  1.00 97.79 139 A 1 
ATOM 982  C CG  . TYR A 1 139 ? 4.354   12.461  22.099  1.00 97.62 139 A 1 
ATOM 983  C CD1 . TYR A 1 139 ? 3.452   12.995  21.159  1.00 95.66 139 A 1 
ATOM 984  C CD2 . TYR A 1 139 ? 4.268   12.846  23.449  1.00 96.33 139 A 1 
ATOM 985  C CE1 . TYR A 1 139 ? 2.466   13.918  21.566  1.00 95.25 139 A 1 
ATOM 986  C CE2 . TYR A 1 139 ? 3.281   13.766  23.862  1.00 95.29 139 A 1 
ATOM 987  C CZ  . TYR A 1 139 ? 2.382   14.305  22.920  1.00 96.32 139 A 1 
ATOM 988  O OH  . TYR A 1 139 ? 1.434   15.192  23.327  1.00 94.42 139 A 1 
ATOM 989  N N   . ASP A 1 140 ? 6.332   8.095   21.264  1.00 98.05 140 A 1 
ATOM 990  C CA  . ASP A 1 140 ? 7.274   7.108   20.721  1.00 97.89 140 A 1 
ATOM 991  C C   . ASP A 1 140 ? 6.579   5.771   20.387  1.00 98.26 140 A 1 
ATOM 992  O O   . ASP A 1 140 ? 7.223   4.788   20.036  1.00 96.49 140 A 1 
ATOM 993  C CB  . ASP A 1 140 ? 8.436   6.920   21.716  1.00 96.42 140 A 1 
ATOM 994  C CG  . ASP A 1 140 ? 9.162   8.227   22.059  1.00 92.83 140 A 1 
ATOM 995  O OD1 . ASP A 1 140 ? 9.486   8.992   21.123  1.00 85.20 140 A 1 
ATOM 996  O OD2 . ASP A 1 140 ? 9.376   8.464   23.271  1.00 85.32 140 A 1 
ATOM 997  N N   . GLY A 1 141 ? 5.245   5.728   20.484  1.00 97.37 141 A 1 
ATOM 998  C CA  . GLY A 1 141 ? 4.448   4.498   20.367  1.00 97.74 141 A 1 
ATOM 999  C C   . GLY A 1 141 ? 4.163   4.018   18.941  1.00 98.29 141 A 1 
ATOM 1000 O O   . GLY A 1 141 ? 3.392   3.073   18.756  1.00 97.88 141 A 1 
ATOM 1001 N N   . SER A 1 142 ? 4.738   4.654   17.925  1.00 97.78 142 A 1 
ATOM 1002 C CA  . SER A 1 142 ? 4.458   4.328   16.518  1.00 97.71 142 A 1 
ATOM 1003 C C   . SER A 1 142 ? 4.820   2.881   16.164  1.00 97.88 142 A 1 
ATOM 1004 O O   . SER A 1 142 ? 4.023   2.182   15.537  1.00 97.92 142 A 1 
ATOM 1005 C CB  . SER A 1 142 ? 5.203   5.296   15.607  1.00 97.55 142 A 1 
ATOM 1006 O OG  . SER A 1 142 ? 4.897   5.026   14.256  1.00 96.68 142 A 1 
ATOM 1007 N N   . GLN A 1 143 ? 5.968   2.392   16.643  1.00 97.92 143 A 1 
ATOM 1008 C CA  . GLN A 1 143 ? 6.392   1.006   16.427  1.00 97.63 143 A 1 
ATOM 1009 C C   . GLN A 1 143 ? 5.459   -0.004  17.106  1.00 97.68 143 A 1 
ATOM 1010 O O   . GLN A 1 143 ? 5.211   -1.081  16.566  1.00 97.45 143 A 1 
ATOM 1011 C CB  . GLN A 1 143 ? 7.826   0.813   16.937  1.00 97.36 143 A 1 
ATOM 1012 C CG  . GLN A 1 143 ? 8.829   1.588   16.077  1.00 95.60 143 A 1 
ATOM 1013 C CD  . GLN A 1 143 ? 10.276  1.319   16.457  1.00 92.06 143 A 1 
ATOM 1014 O OE1 . GLN A 1 143 ? 10.609  0.618   17.402  1.00 83.24 143 A 1 
ATOM 1015 N NE2 . GLN A 1 143 ? 11.208  1.875   15.711  1.00 80.78 143 A 1 
ATOM 1016 N N   . ASP A 1 144 ? 4.892   0.343   18.254  1.00 98.15 144 A 1 
ATOM 1017 C CA  . ASP A 1 144 ? 3.926   -0.511  18.943  1.00 98.03 144 A 1 
ATOM 1018 C C   . ASP A 1 144 ? 2.624   -0.649  18.150  1.00 98.09 144 A 1 
ATOM 1019 O O   . ASP A 1 144 ? 2.095   -1.758  18.004  1.00 97.72 144 A 1 
ATOM 1020 C CB  . ASP A 1 144 ? 3.650   0.056   20.342  1.00 97.76 144 A 1 
ATOM 1021 C CG  . ASP A 1 144 ? 4.805   -0.146  21.322  1.00 96.49 144 A 1 
ATOM 1022 O OD1 . ASP A 1 144 ? 5.671   -1.008  21.047  1.00 92.17 144 A 1 
ATOM 1023 O OD2 . ASP A 1 144 ? 4.719   0.405   22.435  1.00 91.57 144 A 1 
ATOM 1024 N N   . ALA A 1 145 ? 2.141   0.459   17.578  1.00 98.01 145 A 1 
ATOM 1025 C CA  . ALA A 1 145 ? 0.988   0.451   16.684  1.00 98.12 145 A 1 
ATOM 1026 C C   . ALA A 1 145 ? 1.287   -0.307  15.379  1.00 97.88 145 A 1 
ATOM 1027 O O   . ALA A 1 145 ? 0.480   -1.130  14.944  1.00 97.71 145 A 1 
ATOM 1028 C CB  . ALA A 1 145 ? 0.557   1.897   16.429  1.00 98.40 145 A 1 
ATOM 1029 N N   . ALA A 1 146 ? 2.466   -0.101  14.789  1.00 97.99 146 A 1 
ATOM 1030 C CA  . ALA A 1 146 ? 2.902   -0.819  13.593  1.00 97.71 146 A 1 
ATOM 1031 C C   . ALA A 1 146 ? 2.977   -2.337  13.835  1.00 97.16 146 A 1 
ATOM 1032 O O   . ALA A 1 146 ? 2.417   -3.119  13.066  1.00 96.70 146 A 1 
ATOM 1033 C CB  . ALA A 1 146 ? 4.249   -0.245  13.134  1.00 97.82 146 A 1 
ATOM 1034 N N   . ALA A 1 147 ? 3.570   -2.762  14.950  1.00 97.32 147 A 1 
ATOM 1035 C CA  . ALA A 1 147 ? 3.633   -4.172  15.341  1.00 96.74 147 A 1 
ATOM 1036 C C   . ALA A 1 147 ? 2.238   -4.789  15.543  1.00 96.28 147 A 1 
ATOM 1037 O O   . ALA A 1 147 ? 2.021   -5.961  15.220  1.00 95.46 147 A 1 
ATOM 1038 C CB  . ALA A 1 147 ? 4.480   -4.282  16.615  1.00 96.56 147 A 1 
ATOM 1039 N N   . ALA A 1 148 ? 1.275   -4.008  16.046  1.00 96.16 148 A 1 
ATOM 1040 C CA  . ALA A 1 148 ? -0.081  -4.480  16.307  1.00 96.05 148 A 1 
ATOM 1041 C C   . ALA A 1 148 ? -0.900  -4.719  15.026  1.00 95.62 148 A 1 
ATOM 1042 O O   . ALA A 1 148 ? -1.722  -5.636  14.995  1.00 94.93 148 A 1 
ATOM 1043 C CB  . ALA A 1 148 ? -0.761  -3.491  17.251  1.00 96.33 148 A 1 
ATOM 1044 N N   . ILE A 1 149 ? -0.658  -3.962  13.947  1.00 94.61 149 A 1 
ATOM 1045 C CA  . ILE A 1 149 ? -1.388  -4.147  12.679  1.00 93.45 149 A 1 
ATOM 1046 C C   . ILE A 1 149 ? -0.812  -5.259  11.788  1.00 92.42 149 A 1 
ATOM 1047 O O   . ILE A 1 149 ? -1.527  -5.769  10.925  1.00 90.81 149 A 1 
ATOM 1048 C CB  . ILE A 1 149 ? -1.554  -2.819  11.910  1.00 93.35 149 A 1 
ATOM 1049 C CG1 . ILE A 1 149 ? -0.209  -2.214  11.470  1.00 93.15 149 A 1 
ATOM 1050 C CG2 . ILE A 1 149 ? -2.376  -1.836  12.761  1.00 89.48 149 A 1 
ATOM 1051 C CD1 . ILE A 1 149 ? -0.335  -1.027  10.507  1.00 91.41 149 A 1 
ATOM 1052 N N   . MET A 1 150 ? 0.435   -5.679  12.006  1.00 90.86 150 A 1 
ATOM 1053 C CA  . MET A 1 150 ? 1.084   -6.747  11.235  1.00 89.58 150 A 1 
ATOM 1054 C C   . MET A 1 150 ? 0.351   -8.090  11.355  1.00 87.94 150 A 1 
ATOM 1055 O O   . MET A 1 150 ? -0.130  -8.455  12.431  1.00 85.68 150 A 1 
ATOM 1056 C CB  . MET A 1 150 ? 2.541   -6.921  11.686  1.00 89.02 150 A 1 
ATOM 1057 C CG  . MET A 1 150 ? 3.442   -5.751  11.296  1.00 87.19 150 A 1 
ATOM 1058 S SD  . MET A 1 150 ? 5.097   -5.824  12.037  1.00 86.25 150 A 1 
ATOM 1059 C CE  . MET A 1 150 ? 5.804   -7.243  11.157  1.00 77.70 150 A 1 
ATOM 1060 N N   . THR A 1 151 ? 0.287   -8.859  10.249  1.00 85.41 151 A 1 
ATOM 1061 C CA  . THR A 1 151 ? -0.281  -10.224 10.249  1.00 82.52 151 A 1 
ATOM 1062 C C   . THR A 1 151 ? 0.623   -11.207 9.517   1.00 79.37 151 A 1 
ATOM 1063 O O   . THR A 1 151 ? 1.377   -11.928 10.161  1.00 71.78 151 A 1 
ATOM 1064 C CB  . THR A 1 151 ? -1.716  -10.284 9.698   1.00 79.85 151 A 1 
ATOM 1065 O OG1 . THR A 1 151 ? -1.815  -9.806  8.382   1.00 74.35 151 A 1 
ATOM 1066 C CG2 . THR A 1 151 ? -2.703  -9.483  10.539  1.00 73.49 151 A 1 
ATOM 1067 N N   . THR A 1 152 ? 0.550   -11.241 8.189   1.00 76.19 152 A 1 
ATOM 1068 C CA  . THR A 1 152 ? 1.449   -12.005 7.304   1.00 75.01 152 A 1 
ATOM 1069 C C   . THR A 1 152 ? 2.790   -11.307 7.089   1.00 75.68 152 A 1 
ATOM 1070 O O   . THR A 1 152 ? 3.702   -11.898 6.530   1.00 72.91 152 A 1 
ATOM 1071 C CB  . THR A 1 152 ? 0.790   -12.230 5.932   1.00 71.50 152 A 1 
ATOM 1072 O OG1 . THR A 1 152 ? 0.300   -11.007 5.416   1.00 65.13 152 A 1 
ATOM 1073 C CG2 . THR A 1 152 ? -0.400  -13.184 6.036   1.00 62.78 152 A 1 
ATOM 1074 N N   . ASP A 1 153 ? 2.878   -10.059 7.520   1.00 79.28 153 A 1 
ATOM 1075 C CA  . ASP A 1 153 ? 4.067   -9.226  7.468   1.00 80.75 153 A 1 
ATOM 1076 C C   . ASP A 1 153 ? 5.199   -9.853  8.291   1.00 80.13 153 A 1 
ATOM 1077 O O   . ASP A 1 153 ? 4.985   -10.236 9.447   1.00 79.00 153 A 1 
ATOM 1078 C CB  . ASP A 1 153 ? 3.735   -7.844  8.040   1.00 80.20 153 A 1 
ATOM 1079 C CG  . ASP A 1 153 ? 2.459   -7.215  7.473   1.00 81.16 153 A 1 
ATOM 1080 O OD1 . ASP A 1 153 ? 2.544   -6.137  6.865   1.00 76.32 153 A 1 
ATOM 1081 O OD2 . ASP A 1 153 ? 1.356   -7.777  7.701   1.00 77.03 153 A 1 
ATOM 1082 N N   . LEU A 1 154 ? 6.396   -9.916  7.713   1.00 81.08 154 A 1 
ATOM 1083 C CA  . LEU A 1 154 ? 7.625   -10.314 8.398   1.00 81.78 154 A 1 
ATOM 1084 C C   . LEU A 1 154 ? 8.449   -9.100  8.837   1.00 83.89 154 A 1 
ATOM 1085 O O   . LEU A 1 154 ? 9.204   -9.184  9.802   1.00 82.53 154 A 1 
ATOM 1086 C CB  . LEU A 1 154 ? 8.448   -11.225 7.479   1.00 79.04 154 A 1 
ATOM 1087 C CG  . LEU A 1 154 ? 7.735   -12.511 7.025   1.00 75.96 154 A 1 
ATOM 1088 C CD1 . LEU A 1 154 ? 8.664   -13.304 6.111   1.00 72.79 154 A 1 
ATOM 1089 C CD2 . LEU A 1 154 ? 7.344   -13.404 8.206   1.00 70.78 154 A 1 
ATOM 1090 N N   . ALA A 1 155 ? 8.278   -7.964  8.145   1.00 88.53 155 A 1 
ATOM 1091 C CA  . ALA A 1 155 ? 8.957   -6.713  8.437   1.00 90.01 155 A 1 
ATOM 1092 C C   . ALA A 1 155 ? 7.961   -5.619  8.844   1.00 91.80 155 A 1 
ATOM 1093 O O   . ALA A 1 155 ? 6.901   -5.443  8.237   1.00 91.36 155 A 1 
ATOM 1094 C CB  . ALA A 1 155 ? 9.800   -6.312  7.224   1.00 88.41 155 A 1 
ATOM 1095 N N   . MET A 1 156 ? 8.330   -4.848  9.868   1.00 93.69 156 A 1 
ATOM 1096 C CA  . MET A 1 156 ? 7.609   -3.641  10.260  1.00 95.15 156 A 1 
ATOM 1097 C C   . MET A 1 156 ? 7.741   -2.572  9.176   1.00 95.38 156 A 1 
ATOM 1098 O O   . MET A 1 156 ? 8.829   -2.347  8.648   1.00 94.23 156 A 1 
ATOM 1099 C CB  . MET A 1 156 ? 8.152   -3.138  11.596  1.00 94.64 156 A 1 
ATOM 1100 C CG  . MET A 1 156 ? 7.352   -1.951  12.147  1.00 91.62 156 A 1 
ATOM 1101 S SD  . MET A 1 156 ? 7.965   -1.337  13.733  1.00 91.92 156 A 1 
ATOM 1102 C CE  . MET A 1 156 ? 7.618   -2.752  14.799  1.00 83.49 156 A 1 
ATOM 1103 N N   . LYS A 1 157 ? 6.636   -1.899  8.856   1.00 95.69 157 A 1 
ATOM 1104 C CA  . LYS A 1 157 ? 6.559   -0.858  7.832   1.00 96.11 157 A 1 
ATOM 1105 C C   . LYS A 1 157 ? 6.205   0.458   8.495   1.00 96.96 157 A 1 
ATOM 1106 O O   . LYS A 1 157 ? 5.042   0.741   8.760   1.00 96.60 157 A 1 
ATOM 1107 C CB  . LYS A 1 157 ? 5.549   -1.263  6.750   1.00 94.59 157 A 1 
ATOM 1108 C CG  . LYS A 1 157 ? 5.938   -2.573  6.069   1.00 92.65 157 A 1 
ATOM 1109 C CD  . LYS A 1 157 ? 4.767   -3.156  5.284   1.00 90.43 157 A 1 
ATOM 1110 C CE  . LYS A 1 157 ? 5.083   -4.562  4.779   1.00 87.74 157 A 1 
ATOM 1111 N NZ  . LYS A 1 157 ? 5.264   -5.542  5.871   1.00 84.88 157 A 1 
ATOM 1112 N N   . GLU A 1 158 ? 7.226   1.239   8.774   1.00 97.61 158 A 1 
ATOM 1113 C CA  . GLU A 1 158 ? 7.144   2.560   9.375   1.00 97.93 158 A 1 
ATOM 1114 C C   . GLU A 1 158 ? 8.029   3.514   8.578   1.00 98.17 158 A 1 
ATOM 1115 O O   . GLU A 1 158 ? 9.141   3.163   8.196   1.00 97.63 158 A 1 
ATOM 1116 C CB  . GLU A 1 158 ? 7.573   2.492   10.846  1.00 96.80 158 A 1 
ATOM 1117 C CG  . GLU A 1 158 ? 7.439   3.848   11.539  1.00 93.94 158 A 1 
ATOM 1118 C CD  . GLU A 1 158 ? 7.915   3.792   12.986  1.00 94.62 158 A 1 
ATOM 1119 O OE1 . GLU A 1 158 ? 9.116   4.039   13.220  1.00 87.27 158 A 1 
ATOM 1120 O OE2 . GLU A 1 158 ? 7.073   3.544   13.868  1.00 89.08 158 A 1 
ATOM 1121 N N   . CYS A 1 159 ? 7.527   4.715   8.298   1.00 97.77 159 A 1 
ATOM 1122 C CA  . CYS A 1 159 ? 8.274   5.730   7.565   1.00 97.70 159 A 1 
ATOM 1123 C C   . CYS A 1 159 ? 7.750   7.121   7.919   1.00 98.54 159 A 1 
ATOM 1124 O O   . CYS A 1 159 ? 6.562   7.301   8.180   1.00 98.04 159 A 1 
ATOM 1125 C CB  . CYS A 1 159 ? 8.130   5.432   6.065   1.00 93.51 159 A 1 
ATOM 1126 S SG  . CYS A 1 159 ? 9.304   6.420   5.107   1.00 88.16 159 A 1 
ATOM 1127 N N   . ALA A 1 160 ? 8.620   8.126   7.883   1.00 98.61 160 A 1 
ATOM 1128 C CA  . ALA A 1 160 ? 8.218   9.520   7.964   1.00 98.78 160 A 1 
ATOM 1129 C C   . ALA A 1 160 ? 9.086   10.405  7.066   1.00 98.82 160 A 1 
ATOM 1130 O O   . ALA A 1 160 ? 10.225  10.077  6.736   1.00 98.70 160 A 1 
ATOM 1131 C CB  . ALA A 1 160 ? 8.220   9.975   9.426   1.00 98.68 160 A 1 
ATOM 1132 N N   . VAL A 1 161 ? 8.529   11.548  6.664   1.00 98.82 161 A 1 
ATOM 1133 C CA  . VAL A 1 161 ? 9.231   12.573  5.889   1.00 98.86 161 A 1 
ATOM 1134 C C   . VAL A 1 161 ? 9.035   13.945  6.512   1.00 98.88 161 A 1 
ATOM 1135 O O   . VAL A 1 161 ? 7.941   14.287  6.957   1.00 98.71 161 A 1 
ATOM 1136 C CB  . VAL A 1 161 ? 8.827   12.587  4.403   1.00 98.49 161 A 1 
ATOM 1137 C CG1 . VAL A 1 161 ? 9.283   11.313  3.694   1.00 93.49 161 A 1 
ATOM 1138 C CG2 . VAL A 1 161 ? 7.326   12.765  4.166   1.00 93.83 161 A 1 
ATOM 1139 N N   . GLU A 1 162 ? 10.091  14.751  6.491   1.00 98.80 162 A 1 
ATOM 1140 C CA  . GLU A 1 162 ? 10.068  16.172  6.815   1.00 98.79 162 A 1 
ATOM 1141 C C   . GLU A 1 162 ? 10.362  16.994  5.550   1.00 98.76 162 A 1 
ATOM 1142 O O   . GLU A 1 162 ? 11.235  16.666  4.747   1.00 98.54 162 A 1 
ATOM 1143 C CB  . GLU A 1 162 ? 11.046  16.484  7.961   1.00 98.61 162 A 1 
ATOM 1144 C CG  . GLU A 1 162 ? 10.893  17.917  8.487   1.00 97.97 162 A 1 
ATOM 1145 C CD  . GLU A 1 162 ? 11.806  18.199  9.689   1.00 97.80 162 A 1 
ATOM 1146 O OE1 . GLU A 1 162 ? 12.924  18.700  9.466   1.00 92.81 162 A 1 
ATOM 1147 O OE2 . GLU A 1 162 ? 11.363  17.959  10.840  1.00 93.61 162 A 1 
ATOM 1148 N N   . PHE A 1 163 ? 9.592   18.072  5.366   1.00 98.77 163 A 1 
ATOM 1149 C CA  . PHE A 1 163 ? 9.714   19.010  4.249   1.00 98.75 163 A 1 
ATOM 1150 C C   . PHE A 1 163 ? 9.277   20.408  4.692   1.00 98.75 163 A 1 
ATOM 1151 O O   . PHE A 1 163 ? 8.964   20.621  5.860   1.00 98.52 163 A 1 
ATOM 1152 C CB  . PHE A 1 163 ? 8.914   18.481  3.046   1.00 98.67 163 A 1 
ATOM 1153 C CG  . PHE A 1 163 ? 7.441   18.260  3.305   1.00 98.81 163 A 1 
ATOM 1154 C CD1 . PHE A 1 163 ? 7.017   17.105  3.984   1.00 98.53 163 A 1 
ATOM 1155 C CD2 . PHE A 1 163 ? 6.493   19.202  2.874   1.00 98.61 163 A 1 
ATOM 1156 C CE1 . PHE A 1 163 ? 5.654   16.895  4.236   1.00 98.34 163 A 1 
ATOM 1157 C CE2 . PHE A 1 163 ? 5.128   18.989  3.125   1.00 98.36 163 A 1 
ATOM 1158 C CZ  . PHE A 1 163 ? 4.707   17.836  3.809   1.00 98.50 163 A 1 
ATOM 1159 N N   . GLU A 1 164 ? 9.298   21.384  3.791   1.00 98.77 164 A 1 
ATOM 1160 C CA  . GLU A 1 164 ? 9.003   22.776  4.133   1.00 98.73 164 A 1 
ATOM 1161 C C   . GLU A 1 164 ? 7.833   23.310  3.303   1.00 98.77 164 A 1 
ATOM 1162 O O   . GLU A 1 164 ? 7.796   23.128  2.087   1.00 98.30 164 A 1 
ATOM 1163 C CB  . GLU A 1 164 ? 10.280  23.617  3.959   1.00 98.04 164 A 1 
ATOM 1164 C CG  . GLU A 1 164 ? 10.153  25.005  4.593   1.00 87.68 164 A 1 
ATOM 1165 C CD  . GLU A 1 164 ? 11.428  25.835  4.418   1.00 87.38 164 A 1 
ATOM 1166 O OE1 . GLU A 1 164 ? 11.340  26.914  3.795   1.00 78.06 164 A 1 
ATOM 1167 O OE2 . GLU A 1 164 ? 12.479  25.406  4.943   1.00 79.55 164 A 1 
ATOM 1168 N N   . ILE A 1 165 ? 6.890   23.993  3.970   1.00 98.57 165 A 1 
ATOM 1169 C CA  . ILE A 1 165 ? 5.825   24.801  3.356   1.00 98.56 165 A 1 
ATOM 1170 C C   . ILE A 1 165 ? 5.799   26.148  4.077   1.00 98.39 165 A 1 
ATOM 1171 O O   . ILE A 1 165 ? 5.822   26.199  5.304   1.00 97.77 165 A 1 
ATOM 1172 C CB  . ILE A 1 165 ? 4.447   24.089  3.420   1.00 98.44 165 A 1 
ATOM 1173 C CG1 . ILE A 1 165 ? 4.486   22.743  2.669   1.00 97.66 165 A 1 
ATOM 1174 C CG2 . ILE A 1 165 ? 3.346   24.998  2.833   1.00 97.89 165 A 1 
ATOM 1175 C CD1 . ILE A 1 165 ? 3.185   21.942  2.731   1.00 95.82 165 A 1 
ATOM 1176 N N   . ASP A 1 166 ? 5.774   27.253  3.336   1.00 97.29 166 A 1 
ATOM 1177 C CA  . ASP A 1 166 ? 5.768   28.621  3.881   1.00 96.62 166 A 1 
ATOM 1178 C C   . ASP A 1 166 ? 6.914   28.907  4.880   1.00 97.05 166 A 1 
ATOM 1179 O O   . ASP A 1 166 ? 6.752   29.646  5.856   1.00 95.23 166 A 1 
ATOM 1180 C CB  . ASP A 1 166 ? 4.383   28.962  4.466   1.00 95.33 166 A 1 
ATOM 1181 C CG  . ASP A 1 166 ? 3.229   28.890  3.466   1.00 94.30 166 A 1 
ATOM 1182 O OD1 . ASP A 1 166 ? 3.495   28.959  2.247   1.00 90.92 166 A 1 
ATOM 1183 O OD2 . ASP A 1 166 ? 2.075   28.835  3.957   1.00 90.71 166 A 1 
ATOM 1184 N N   . GLY A 1 167 ? 8.080   28.295  4.690   1.00 97.60 167 A 1 
ATOM 1185 C CA  . GLY A 1 167 ? 9.205   28.396  5.624   1.00 97.61 167 A 1 
ATOM 1186 C C   . GLY A 1 167 ? 8.996   27.652  6.947   1.00 97.95 167 A 1 
ATOM 1187 O O   . GLY A 1 167 ? 9.707   27.916  7.920   1.00 96.90 167 A 1 
ATOM 1188 N N   . LYS A 1 168 ? 7.992   26.767  7.028   1.00 97.95 168 A 1 
ATOM 1189 C CA  . LYS A 1 168 ? 7.686   25.940  8.203   1.00 98.18 168 A 1 
ATOM 1190 C C   . LYS A 1 168 ? 8.053   24.480  7.943   1.00 98.53 168 A 1 
ATOM 1191 O O   . LYS A 1 168 ? 7.694   23.957  6.891   1.00 98.18 168 A 1 
ATOM 1192 C CB  . LYS A 1 168 ? 6.193   26.040  8.571   1.00 97.74 168 A 1 
ATOM 1193 C CG  . LYS A 1 168 ? 5.684   27.468  8.801   1.00 96.51 168 A 1 
ATOM 1194 C CD  . LYS A 1 168 ? 6.446   28.189  9.914   1.00 94.15 168 A 1 
ATOM 1195 C CE  . LYS A 1 168 ? 5.828   29.570  10.103  1.00 91.15 168 A 1 
ATOM 1196 N NZ  . LYS A 1 168 ? 6.524   30.314  11.170  1.00 83.46 168 A 1 
ATOM 1197 N N   . PRO A 1 169 ? 8.717   23.813  8.904   1.00 98.59 169 A 1 
ATOM 1198 C CA  . PRO A 1 169 ? 8.910   22.373  8.817   1.00 98.68 169 A 1 
ATOM 1199 C C   . PRO A 1 169 ? 7.566   21.662  8.997   1.00 98.78 169 A 1 
ATOM 1200 O O   . PRO A 1 169 ? 6.890   21.842  10.015  1.00 98.54 169 A 1 
ATOM 1201 C CB  . PRO A 1 169 ? 9.912   22.027  9.921   1.00 98.29 169 A 1 
ATOM 1202 C CG  . PRO A 1 169 ? 9.660   23.105  10.974  1.00 95.94 169 A 1 
ATOM 1203 C CD  . PRO A 1 169 ? 9.258   24.325  10.152  1.00 98.30 169 A 1 
ATOM 1204 N N   . VAL A 1 170 ? 7.205   20.861  8.011   1.00 98.75 170 A 1 
ATOM 1205 C CA  . VAL A 1 170 ? 5.996   20.037  7.951   1.00 98.83 170 A 1 
ATOM 1206 C C   . VAL A 1 170 ? 6.414   18.576  7.910   1.00 98.86 170 A 1 
ATOM 1207 O O   . VAL A 1 170 ? 7.396   18.229  7.243   1.00 98.71 170 A 1 
ATOM 1208 C CB  . VAL A 1 170 ? 5.146   20.393  6.716   1.00 98.67 170 A 1 
ATOM 1209 C CG1 . VAL A 1 170 ? 3.871   19.548  6.632   1.00 97.72 170 A 1 
ATOM 1210 C CG2 . VAL A 1 170 ? 4.731   21.865  6.714   1.00 97.71 170 A 1 
ATOM 1211 N N   . ARG A 1 171 ? 5.666   17.718  8.590   1.00 98.88 171 A 1 
ATOM 1212 C CA  . ARG A 1 171 ? 5.930   16.278  8.640   1.00 98.89 171 A 1 
ATOM 1213 C C   . ARG A 1 171 ? 4.728   15.470  8.191   1.00 98.92 171 A 1 
ATOM 1214 O O   . ARG A 1 171 ? 3.586   15.833  8.467   1.00 98.80 171 A 1 
ATOM 1215 C CB  . ARG A 1 171 ? 6.365   15.862  10.045  1.00 98.69 171 A 1 
ATOM 1216 C CG  . ARG A 1 171 ? 7.612   16.628  10.483  1.00 97.50 171 A 1 
ATOM 1217 C CD  . ARG A 1 171 ? 8.009   16.230  11.892  1.00 96.20 171 A 1 
ATOM 1218 N NE  . ARG A 1 171 ? 9.134   17.062  12.317  1.00 89.51 171 A 1 
ATOM 1219 C CZ  . ARG A 1 171 ? 9.123   18.091  13.127  1.00 83.12 171 A 1 
ATOM 1220 N NH1 . ARG A 1 171 ? 8.059   18.432  13.804  1.00 76.30 171 A 1 
ATOM 1221 N NH2 . ARG A 1 171 ? 10.206  18.799  13.239  1.00 75.97 171 A 1 
ATOM 1222 N N   . ILE A 1 172 ? 5.001   14.364  7.530   1.00 98.83 172 A 1 
ATOM 1223 C CA  . ILE A 1 172 ? 4.045   13.286  7.284   1.00 98.87 172 A 1 
ATOM 1224 C C   . ILE A 1 172 ? 4.697   12.009  7.789   1.00 98.87 172 A 1 
ATOM 1225 O O   . ILE A 1 172 ? 5.827   11.702  7.405   1.00 98.75 172 A 1 
ATOM 1226 C CB  . ILE A 1 172 ? 3.648   13.158  5.797   1.00 98.82 172 A 1 
ATOM 1227 C CG1 . ILE A 1 172 ? 3.165   14.497  5.204   1.00 97.99 172 A 1 
ATOM 1228 C CG2 . ILE A 1 172 ? 2.556   12.080  5.644   1.00 97.98 172 A 1 
ATOM 1229 C CD1 . ILE A 1 172 ? 2.990   14.468  3.681   1.00 97.50 172 A 1 
ATOM 1230 N N   . GLY A 1 173 ? 3.991   11.276  8.641   1.00 98.80 173 A 1 
ATOM 1231 C CA  . GLY A 1 173 ? 4.422   9.979   9.140   1.00 98.79 173 A 1 
ATOM 1232 C C   . GLY A 1 173 ? 3.396   8.904   8.835   1.00 98.85 173 A 1 
ATOM 1233 O O   . GLY A 1 173 ? 2.209   9.197   8.688   1.00 98.68 173 A 1 
ATOM 1234 N N   . GLY A 1 174 ? 3.833   7.658   8.740   1.00 98.65 174 A 1 
ATOM 1235 C CA  . GLY A 1 174 ? 2.941   6.555   8.439   1.00 98.62 174 A 1 
ATOM 1236 C C   . GLY A 1 174 ? 3.420   5.216   8.959   1.00 98.67 174 A 1 
ATOM 1237 O O   . GLY A 1 174 ? 4.619   4.957   9.063   1.00 98.29 174 A 1 
ATOM 1238 N N   . ILE A 1 175 ? 2.442   4.362   9.241   1.00 98.45 175 A 1 
ATOM 1239 C CA  . ILE A 1 175 ? 2.618   2.924   9.411   1.00 98.35 175 A 1 
ATOM 1240 C C   . ILE A 1 175 ? 1.745   2.205   8.391   1.00 98.17 175 A 1 
ATOM 1241 O O   . ILE A 1 175 ? 0.667   2.684   8.024   1.00 97.97 175 A 1 
ATOM 1242 C CB  . ILE A 1 175 ? 2.333   2.448   10.849  1.00 98.38 175 A 1 
ATOM 1243 C CG1 . ILE A 1 175 ? 0.875   2.715   11.282  1.00 98.04 175 A 1 
ATOM 1244 C CG2 . ILE A 1 175 ? 3.353   3.081   11.806  1.00 97.32 175 A 1 
ATOM 1245 C CD1 . ILE A 1 175 ? 0.511   2.146   12.652  1.00 97.60 175 A 1 
ATOM 1246 N N   . ALA A 1 176 ? 2.190   1.047   7.940   1.00 96.65 176 A 1 
ATOM 1247 C CA  . ALA A 1 176 ? 1.457   0.264   6.965   1.00 96.03 176 A 1 
ATOM 1248 C C   . ALA A 1 176 ? 1.556   -1.229  7.246   1.00 95.48 176 A 1 
ATOM 1249 O O   . ALA A 1 176 ? 2.459   -1.699  7.946   1.00 94.58 176 A 1 
ATOM 1250 C CB  . ALA A 1 176 ? 1.955   0.640   5.572   1.00 95.52 176 A 1 
ATOM 1251 N N   . LYS A 1 177 ? 0.606   -1.967  6.697   1.00 92.91 177 A 1 
ATOM 1252 C CA  . LYS A 1 177 ? 0.607   -3.421  6.711   1.00 91.45 177 A 1 
ATOM 1253 C C   . LYS A 1 177 ? 0.169   -3.957  5.351   1.00 90.74 177 A 1 
ATOM 1254 O O   . LYS A 1 177 ? -0.691  -3.388  4.688   1.00 86.32 177 A 1 
ATOM 1255 C CB  . LYS A 1 177 ? -0.206  -3.918  7.928   1.00 88.60 177 A 1 
ATOM 1256 C CG  . LYS A 1 177 ? -1.622  -4.418  7.674   1.00 81.04 177 A 1 
ATOM 1257 C CD  . LYS A 1 177 ? -1.591  -5.833  7.092   1.00 79.05 177 A 1 
ATOM 1258 C CE  . LYS A 1 177 ? -2.832  -6.626  7.424   1.00 76.39 177 A 1 
ATOM 1259 N NZ  . LYS A 1 177 ? -2.665  -8.013  6.964   1.00 72.47 177 A 1 
ATOM 1260 N N   . GLY A 1 178 ? 0.734   -5.083  4.985   1.00 85.92 178 A 1 
ATOM 1261 C CA  . GLY A 1 178 ? 0.548   -5.764  3.715   1.00 84.27 178 A 1 
ATOM 1262 C C   . GLY A 1 178 ? 1.852   -6.421  3.280   1.00 83.10 178 A 1 
ATOM 1263 O O   . GLY A 1 178 ? 2.928   -6.032  3.732   1.00 79.30 178 A 1 
ATOM 1264 N N   . SER A 1 179 ? 1.755   -7.411  2.405   1.00 76.43 179 A 1 
ATOM 1265 C CA  . SER A 1 179 ? 2.906   -8.118  1.852   1.00 74.15 179 A 1 
ATOM 1266 C C   . SER A 1 179 ? 2.727   -8.362  0.355   1.00 71.55 179 A 1 
ATOM 1267 O O   . SER A 1 179 ? 1.599   -8.430  -0.141  1.00 64.69 179 A 1 
ATOM 1268 C CB  . SER A 1 179 ? 3.190   -9.402  2.641   1.00 70.44 179 A 1 
ATOM 1269 O OG  . SER A 1 179 ? 2.072   -10.263 2.702   1.00 63.35 179 A 1 
ATOM 1270 N N   . GLY A 1 180 ? 3.834   -8.444  -0.378  1.00 67.64 180 A 1 
ATOM 1271 C CA  . GLY A 1 180 ? 3.847   -8.605  -1.834  1.00 63.10 180 A 1 
ATOM 1272 C C   . GLY A 1 180 ? 3.409   -9.988  -2.310  1.00 62.01 180 A 1 
ATOM 1273 O O   . GLY A 1 180 ? 2.894   -10.123 -3.421  1.00 56.64 180 A 1 
ATOM 1274 N N   . MET A 1 181 ? 3.545   -11.009 -1.456  1.00 52.19 181 A 1 
ATOM 1275 C CA  . MET A 1 181 ? 3.000   -12.353 -1.660  1.00 49.95 181 A 1 
ATOM 1276 C C   . MET A 1 181 ? 1.947   -12.655 -0.606  1.00 50.66 181 A 1 
ATOM 1277 O O   . MET A 1 181 ? 2.276   -12.816 0.572   1.00 47.15 181 A 1 
ATOM 1278 C CB  . MET A 1 181 ? 4.088   -13.427 -1.612  1.00 44.87 181 A 1 
ATOM 1279 C CG  . MET A 1 181 ? 5.062   -13.337 -2.780  1.00 40.02 181 A 1 
ATOM 1280 S SD  . MET A 1 181 ? 6.018   -14.845 -3.041  1.00 36.73 181 A 1 
ATOM 1281 C CE  . MET A 1 181 ? 6.815   -15.006 -1.418  1.00 34.13 181 A 1 
ATOM 1282 N N   . ILE A 1 182 ? 0.693   -12.762 -1.028  1.00 44.51 182 A 1 
ATOM 1283 C CA  . ILE A 1 182 ? -0.403  -13.113 -0.129  1.00 42.43 182 A 1 
ATOM 1284 C C   . ILE A 1 182 ? -1.219  -14.229 -0.769  1.00 42.84 182 A 1 
ATOM 1285 O O   . ILE A 1 182 ? -2.103  -14.002 -1.593  1.00 39.30 182 A 1 
ATOM 1286 C CB  . ILE A 1 182 ? -1.228  -11.881 0.281   1.00 37.30 182 A 1 
ATOM 1287 C CG1 . ILE A 1 182 ? -0.311  -10.781 0.873   1.00 33.74 182 A 1 
ATOM 1288 C CG2 . ILE A 1 182 ? -2.262  -12.350 1.332   1.00 33.71 182 A 1 
ATOM 1289 C CD1 . ILE A 1 182 ? -0.956  -9.429  1.091   1.00 31.40 182 A 1 
ATOM 1290 N N   . HIS A 1 183 ? -0.898  -15.457 -0.383  1.00 39.39 183 A 1 
ATOM 1291 C CA  . HIS A 1 183 ? -1.586  -16.665 -0.816  1.00 39.03 183 A 1 
ATOM 1292 C C   . HIS A 1 183 ? -1.689  -17.641 0.368   1.00 39.39 183 A 1 
ATOM 1293 O O   . HIS A 1 183 ? -0.706  -17.814 1.078   1.00 37.23 183 A 1 
ATOM 1294 C CB  . HIS A 1 183 ? -0.816  -17.281 -1.995  1.00 35.23 183 A 1 
ATOM 1295 C CG  . HIS A 1 183 ? -1.519  -18.464 -2.608  1.00 32.41 183 A 1 
ATOM 1296 N ND1 . HIS A 1 183 ? -1.560  -19.735 -2.098  1.00 29.97 183 A 1 
ATOM 1297 C CD2 . HIS A 1 183 ? -2.285  -18.466 -3.745  1.00 29.24 183 A 1 
ATOM 1298 C CE1 . HIS A 1 183 ? -2.334  -20.485 -2.896  1.00 26.62 183 A 1 
ATOM 1299 N NE2 . HIS A 1 183 ? -2.796  -19.752 -3.921  1.00 26.70 183 A 1 
ATOM 1300 N N   . PRO A 1 184 ? -2.827  -18.317 0.601   1.00 32.64 184 A 1 
ATOM 1301 C CA  . PRO A 1 184 ? -4.066  -18.329 -0.185  1.00 31.80 184 A 1 
ATOM 1302 C C   . PRO A 1 184 ? -5.112  -17.303 0.279   1.00 33.26 184 A 1 
ATOM 1303 O O   . PRO A 1 184 ? -6.242  -17.335 -0.192  1.00 31.27 184 A 1 
ATOM 1304 C CB  . PRO A 1 184 ? -4.584  -19.757 -0.017  1.00 28.20 184 A 1 
ATOM 1305 C CG  . PRO A 1 184 ? -4.221  -20.070 1.434   1.00 27.66 184 A 1 
ATOM 1306 C CD  . PRO A 1 184 ? -2.892  -19.340 1.628   1.00 30.31 184 A 1 
ATOM 1307 N N   . ASN A 1 185 ? -4.782  -16.422 1.229   1.00 39.45 185 A 1 
ATOM 1308 C CA  . ASN A 1 185 ? -5.727  -15.470 1.802   1.00 39.12 185 A 1 
ATOM 1309 C C   . ASN A 1 185 ? -5.651  -14.115 1.091   1.00 41.14 185 A 1 
ATOM 1310 O O   . ASN A 1 185 ? -4.598  -13.720 0.609   1.00 38.75 185 A 1 
ATOM 1311 C CB  . ASN A 1 185 ? -5.462  -15.326 3.309   1.00 34.44 185 A 1 
ATOM 1312 C CG  . ASN A 1 185 ? -5.714  -16.605 4.081   1.00 30.52 185 A 1 
ATOM 1313 O OD1 . ASN A 1 185 ? -6.653  -17.343 3.846   1.00 27.81 185 A 1 
ATOM 1314 N ND2 . ASN A 1 185 ? -4.879  -16.908 5.047   1.00 26.85 185 A 1 
ATOM 1315 N N   . MET A 1 186 ? -6.767  -13.367 1.101   1.00 40.15 186 A 1 
ATOM 1316 C CA  . MET A 1 186 ? -6.797  -11.989 0.615   1.00 40.94 186 A 1 
ATOM 1317 C C   . MET A 1 186 ? -5.796  -11.116 1.367   1.00 45.10 186 A 1 
ATOM 1318 O O   . MET A 1 186 ? -5.771  -11.096 2.598   1.00 43.18 186 A 1 
ATOM 1319 C CB  . MET A 1 186 ? -8.187  -11.382 0.779   1.00 36.73 186 A 1 
ATOM 1320 C CG  . MET A 1 186 ? -9.283  -12.113 0.006   1.00 31.72 186 A 1 
ATOM 1321 S SD  . MET A 1 186 ? -10.872 -11.242 0.021   1.00 28.23 186 A 1 
ATOM 1322 C CE  . MET A 1 186 ? -11.006 -10.839 1.786   1.00 26.24 186 A 1 
ATOM 1323 N N   . GLY A 1 187 ? -5.015  -10.348 0.608   1.00 57.53 187 A 1 
ATOM 1324 C CA  . GLY A 1 187 ? -4.022  -9.438  1.138   1.00 57.79 187 A 1 
ATOM 1325 C C   . GLY A 1 187 ? -4.613  -8.115  1.557   1.00 62.10 187 A 1 
ATOM 1326 O O   . GLY A 1 187 ? -4.714  -7.213  0.739   1.00 58.32 187 A 1 
ATOM 1327 N N   . THR A 1 188 ? -4.980  -7.969  2.823   1.00 72.62 188 A 1 
ATOM 1328 C CA  . THR A 1 188 ? -5.390  -6.660  3.334   1.00 76.29 188 A 1 
ATOM 1329 C C   . THR A 1 188 ? -4.208  -5.698  3.326   1.00 77.91 188 A 1 
ATOM 1330 O O   . THR A 1 188 ? -3.200  -5.957  3.989   1.00 76.32 188 A 1 
ATOM 1331 C CB  . THR A 1 188 ? -5.965  -6.754  4.747   1.00 73.27 188 A 1 
ATOM 1332 O OG1 . THR A 1 188 ? -7.047  -7.657  4.779   1.00 67.83 188 A 1 
ATOM 1333 C CG2 . THR A 1 188 ? -6.470  -5.415  5.263   1.00 66.96 188 A 1 
ATOM 1334 N N   . MET A 1 189 ? -4.378  -4.564  2.637   1.00 83.39 189 A 1 
ATOM 1335 C CA  . MET A 1 189 ? -3.511  -3.401  2.740   1.00 85.77 189 A 1 
ATOM 1336 C C   . MET A 1 189 ? -4.144  -2.402  3.701   1.00 87.26 189 A 1 
ATOM 1337 O O   . MET A 1 189 ? -5.279  -1.971  3.504   1.00 87.09 189 A 1 
ATOM 1338 C CB  . MET A 1 189 ? -3.268  -2.818  1.342   1.00 84.37 189 A 1 
ATOM 1339 C CG  . MET A 1 189 ? -2.237  -1.678  1.342   1.00 80.23 189 A 1 
ATOM 1340 S SD  . MET A 1 189 ? -2.798  -0.049  1.915   1.00 77.76 189 A 1 
ATOM 1341 C CE  . MET A 1 189 ? -3.775  0.478   0.489   1.00 68.28 189 A 1 
ATOM 1342 N N   . LEU A 1 190 ? -3.423  -2.034  4.747   1.00 90.06 190 A 1 
ATOM 1343 C CA  . LEU A 1 190 ? -3.794  -0.922  5.614   1.00 91.68 190 A 1 
ATOM 1344 C C   . LEU A 1 190 ? -2.621  0.041   5.683   1.00 92.93 190 A 1 
ATOM 1345 O O   . LEU A 1 190 ? -1.493  -0.387  5.912   1.00 92.74 190 A 1 
ATOM 1346 C CB  . LEU A 1 190 ? -4.166  -1.411  7.023   1.00 90.84 190 A 1 
ATOM 1347 C CG  . LEU A 1 190 ? -5.390  -2.335  7.102   1.00 90.18 190 A 1 
ATOM 1348 C CD1 . LEU A 1 190 ? -5.583  -2.807  8.542   1.00 88.97 190 A 1 
ATOM 1349 C CD2 . LEU A 1 190 ? -6.677  -1.641  6.659   1.00 88.80 190 A 1 
ATOM 1350 N N   . ALA A 1 191 ? -2.892  1.339   5.530   1.00 94.40 191 A 1 
ATOM 1351 C CA  . ALA A 1 191 ? -1.915  2.376   5.816   1.00 95.87 191 A 1 
ATOM 1352 C C   . ALA A 1 191 ? -2.579  3.528   6.569   1.00 96.94 191 A 1 
ATOM 1353 O O   . ALA A 1 191 ? -3.607  4.064   6.148   1.00 97.18 191 A 1 
ATOM 1354 C CB  . ALA A 1 191 ? -1.221  2.812   4.525   1.00 95.80 191 A 1 
ATOM 1355 N N   . PHE A 1 192 ? -1.980  3.897   7.691   1.00 97.84 192 A 1 
ATOM 1356 C CA  . PHE A 1 192 ? -2.439  4.962   8.570   1.00 98.26 192 A 1 
ATOM 1357 C C   . PHE A 1 192 ? -1.393  6.056   8.599   1.00 98.53 192 A 1 
ATOM 1358 O O   . PHE A 1 192 ? -0.245  5.812   8.980   1.00 98.39 192 A 1 
ATOM 1359 C CB  . PHE A 1 192 ? -2.719  4.402   9.968   1.00 98.03 192 A 1 
ATOM 1360 C CG  . PHE A 1 192 ? -3.620  3.185   9.986   1.00 97.91 192 A 1 
ATOM 1361 C CD1 . PHE A 1 192 ? -4.891  3.239   9.392   1.00 96.63 192 A 1 
ATOM 1362 C CD2 . PHE A 1 192 ? -3.173  1.985   10.572  1.00 96.64 192 A 1 
ATOM 1363 C CE1 . PHE A 1 192 ? -5.711  2.098   9.376   1.00 95.90 192 A 1 
ATOM 1364 C CE2 . PHE A 1 192 ? -3.995  0.849   10.563  1.00 95.65 192 A 1 
ATOM 1365 C CZ  . PHE A 1 192 ? -5.266  0.905   9.961   1.00 95.99 192 A 1 
ATOM 1366 N N   . LEU A 1 193 ? -1.794  7.248   8.169   1.00 98.54 193 A 1 
ATOM 1367 C CA  . LEU A 1 193 ? -0.908  8.391   8.033   1.00 98.72 193 A 1 
ATOM 1368 C C   . LEU A 1 193 ? -1.332  9.520   8.968   1.00 98.80 193 A 1 
ATOM 1369 O O   . LEU A 1 193 ? -2.514  9.733   9.243   1.00 98.74 193 A 1 
ATOM 1370 C CB  . LEU A 1 193 ? -0.855  8.866   6.574   1.00 98.69 193 A 1 
ATOM 1371 C CG  . LEU A 1 193 ? -0.634  7.782   5.505   1.00 98.26 193 A 1 
ATOM 1372 C CD1 . LEU A 1 193 ? -0.577  8.448   4.136   1.00 97.47 193 A 1 
ATOM 1373 C CD2 . LEU A 1 193 ? 0.666   7.005   5.694   1.00 97.30 193 A 1 
ATOM 1374 N N   . THR A 1 194 ? -0.349  10.293  9.407   1.00 98.76 194 A 1 
ATOM 1375 C CA  . THR A 1 194 ? -0.532  11.507  10.196  1.00 98.82 194 A 1 
ATOM 1376 C C   . THR A 1 194 ? 0.278   12.637  9.584   1.00 98.81 194 A 1 
ATOM 1377 O O   . THR A 1 194 ? 1.341   12.415  9.013   1.00 98.72 194 A 1 
ATOM 1378 C CB  . THR A 1 194 ? -0.131  11.300  11.658  1.00 98.77 194 A 1 
ATOM 1379 O OG1 . THR A 1 194 ? 1.217   10.918  11.731  1.00 97.90 194 A 1 
ATOM 1380 C CG2 . THR A 1 194 ? -0.973  10.238  12.352  1.00 97.36 194 A 1 
ATOM 1381 N N   . THR A 1 195 ? -0.214  13.867  9.706   1.00 98.80 195 A 1 
ATOM 1382 C CA  . THR A 1 195 ? 0.552   15.057  9.330   1.00 98.86 195 A 1 
ATOM 1383 C C   . THR A 1 195 ? 0.275   16.209  10.284  1.00 98.84 195 A 1 
ATOM 1384 O O   . THR A 1 195 ? -0.830  16.347  10.810  1.00 98.77 195 A 1 
ATOM 1385 C CB  . THR A 1 195 ? 0.310   15.454  7.865   1.00 98.84 195 A 1 
ATOM 1386 O OG1 . THR A 1 195 ? 1.178   16.502  7.502   1.00 98.16 195 A 1 
ATOM 1387 C CG2 . THR A 1 195 ? -1.112  15.919  7.573   1.00 97.92 195 A 1 
ATOM 1388 N N   . ASP A 1 196 ? 1.272   17.057  10.506  1.00 98.82 196 A 1 
ATOM 1389 C CA  . ASP A 1 196 ? 1.084   18.330  11.197  1.00 98.77 196 A 1 
ATOM 1390 C C   . ASP A 1 196 ? 0.765   19.495  10.236  1.00 98.76 196 A 1 
ATOM 1391 O O   . ASP A 1 196 ? 0.566   20.621  10.684  1.00 98.30 196 A 1 
ATOM 1392 C CB  . ASP A 1 196 ? 2.249   18.592  12.169  1.00 98.50 196 A 1 
ATOM 1393 C CG  . ASP A 1 196 ? 3.657   18.614  11.567  1.00 98.63 196 A 1 
ATOM 1394 O OD1 . ASP A 1 196 ? 3.794   18.627  10.329  1.00 97.48 196 A 1 
ATOM 1395 O OD2 . ASP A 1 196 ? 4.624   18.620  12.372  1.00 97.58 196 A 1 
ATOM 1396 N N   . CYS A 1 197 ? 0.630   19.225  8.941   1.00 98.85 197 A 1 
ATOM 1397 C CA  . CYS A 1 197 ? 0.206   20.179  7.919   1.00 98.85 197 A 1 
ATOM 1398 C C   . CYS A 1 197 ? -1.218  20.686  8.178   1.00 98.85 197 A 1 
ATOM 1399 O O   . CYS A 1 197 ? -2.118  19.901  8.469   1.00 98.73 197 A 1 
ATOM 1400 C CB  . CYS A 1 197 ? 0.279   19.502  6.545   1.00 98.79 197 A 1 
ATOM 1401 S SG  . CYS A 1 197 ? 0.198   20.738  5.223   1.00 98.53 197 A 1 
ATOM 1402 N N   . ALA A 1 198 ? -1.451  21.995  8.020   1.00 98.82 198 A 1 
ATOM 1403 C CA  . ALA A 1 198 ? -2.799  22.536  7.904   1.00 98.82 198 A 1 
ATOM 1404 C C   . ALA A 1 198 ? -3.289  22.321  6.466   1.00 98.84 198 A 1 
ATOM 1405 O O   . ALA A 1 198 ? -2.758  22.922  5.535   1.00 98.68 198 A 1 
ATOM 1406 C CB  . ALA A 1 198 ? -2.792  24.010  8.325   1.00 98.69 198 A 1 
ATOM 1407 N N   . ILE A 1 199 ? -4.270  21.434  6.280   1.00 98.69 199 A 1 
ATOM 1408 C CA  . ILE A 1 199 ? -4.795  21.029  4.966   1.00 98.79 199 A 1 
ATOM 1409 C C   . ILE A 1 199 ? -6.275  20.637  5.076   1.00 98.76 199 A 1 
ATOM 1410 O O   . ILE A 1 199 ? -6.675  19.986  6.040   1.00 98.60 199 A 1 
ATOM 1411 C CB  . ILE A 1 199 ? -3.912  19.916  4.348   1.00 98.77 199 A 1 
ATOM 1412 C CG1 . ILE A 1 199 ? -4.417  19.530  2.940   1.00 98.40 199 A 1 
ATOM 1413 C CG2 . ILE A 1 199 ? -3.779  18.686  5.259   1.00 98.20 199 A 1 
ATOM 1414 C CD1 . ILE A 1 199 ? -3.455  18.646  2.136   1.00 98.01 199 A 1 
ATOM 1415 N N   . SER A 1 200 ? -7.096  21.038  4.102   1.00 98.75 200 A 1 
ATOM 1416 C CA  . SER A 1 200 ? -8.526  20.714  4.082   1.00 98.72 200 A 1 
ATOM 1417 C C   . SER A 1 200 ? -8.785  19.241  3.751   1.00 98.74 200 A 1 
ATOM 1418 O O   . SER A 1 200 ? -7.981  18.586  3.079   1.00 98.67 200 A 1 
ATOM 1419 C CB  . SER A 1 200 ? -9.297  21.654  3.143   1.00 98.59 200 A 1 
ATOM 1420 O OG  . SER A 1 200 ? -9.438  21.139  1.830   1.00 98.05 200 A 1 
ATOM 1421 N N   . SER A 1 201 ? -9.932  18.728  4.176   1.00 98.51 201 A 1 
ATOM 1422 C CA  . SER A 1 201 ? -10.345 17.343  3.913   1.00 98.42 201 A 1 
ATOM 1423 C C   . SER A 1 201 ? -10.404 17.039  2.409   1.00 98.52 201 A 1 
ATOM 1424 O O   . SER A 1 201 ? -9.944  15.993  1.961   1.00 98.25 201 A 1 
ATOM 1425 C CB  . SER A 1 201 ? -11.699 17.087  4.576   1.00 97.67 201 A 1 
ATOM 1426 O OG  . SER A 1 201 ? -12.097 15.742  4.412   1.00 92.14 201 A 1 
ATOM 1427 N N   . GLU A 1 202 ? -10.871 17.985  1.605   1.00 98.35 202 A 1 
ATOM 1428 C CA  . GLU A 1 202 ? -10.950 17.832  0.150   1.00 98.32 202 A 1 
ATOM 1429 C C   . GLU A 1 202 ? -9.564  17.682  -0.488  1.00 98.55 202 A 1 
ATOM 1430 O O   . GLU A 1 202 ? -9.378  16.862  -1.394  1.00 98.24 202 A 1 
ATOM 1431 C CB  . GLU A 1 202 ? -11.664 19.026  -0.502  1.00 97.72 202 A 1 
ATOM 1432 C CG  . GLU A 1 202 ? -13.102 19.283  -0.016  1.00 83.33 202 A 1 
ATOM 1433 C CD  . GLU A 1 202 ? -13.200 19.952  1.362   1.00 76.02 202 A 1 
ATOM 1434 O OE1 . GLU A 1 202 ? -14.324 19.968  1.900   1.00 66.97 202 A 1 
ATOM 1435 O OE2 . GLU A 1 202 ? -12.155 20.420  1.875   1.00 66.37 202 A 1 
ATOM 1436 N N   . MET A 1 203 ? -8.578  18.452  -0.013  1.00 98.55 203 A 1 
ATOM 1437 C CA  . MET A 1 203 ? -7.198  18.341  -0.494  1.00 98.69 203 A 1 
ATOM 1438 C C   . MET A 1 203 ? -6.548  17.040  -0.031  1.00 98.74 203 A 1 
ATOM 1439 O O   . MET A 1 203 ? -5.834  16.407  -0.814  1.00 98.65 203 A 1 
ATOM 1440 C CB  . MET A 1 203 ? -6.358  19.549  -0.055  1.00 98.72 203 A 1 
ATOM 1441 C CG  . MET A 1 203 ? -6.797  20.881  -0.672  1.00 98.34 203 A 1 
ATOM 1442 S SD  . MET A 1 203 ? -6.888  20.951  -2.478  1.00 97.87 203 A 1 
ATOM 1443 C CE  . MET A 1 203 ? -8.690  20.961  -2.652  1.00 93.32 203 A 1 
ATOM 1444 N N   . ILE A 1 204 ? -6.840  16.596  1.207   1.00 98.74 204 A 1 
ATOM 1445 C CA  . ILE A 1 204 ? -6.416  15.276  1.698   1.00 98.77 204 A 1 
ATOM 1446 C C   . ILE A 1 204 ? -6.967  14.190  0.777   1.00 98.71 204 A 1 
ATOM 1447 O O   . ILE A 1 204 ? -6.196  13.373  0.278   1.00 98.64 204 A 1 
ATOM 1448 C CB  . ILE A 1 204 ? -6.841  15.039  3.169   1.00 98.81 204 A 1 
ATOM 1449 C CG1 . ILE A 1 204 ? -6.090  15.992  4.118   1.00 98.59 204 A 1 
ATOM 1450 C CG2 . ILE A 1 204 ? -6.570  13.578  3.583   1.00 98.57 204 A 1 
ATOM 1451 C CD1 . ILE A 1 204 ? -6.634  16.004  5.548   1.00 98.32 204 A 1 
ATOM 1452 N N   . LYS A 1 205 ? -8.275  14.211  0.481   1.00 98.66 205 A 1 
ATOM 1453 C CA  . LYS A 1 205 ? -8.919  13.215  -0.391  1.00 98.51 205 A 1 
ATOM 1454 C C   . LYS A 1 205 ? -8.219  13.091  -1.737  1.00 98.54 205 A 1 
ATOM 1455 O O   . LYS A 1 205 ? -7.905  11.984  -2.172  1.00 98.33 205 A 1 
ATOM 1456 C CB  . LYS A 1 205 ? -10.400 13.592  -0.594  1.00 97.94 205 A 1 
ATOM 1457 C CG  . LYS A 1 205 ? -11.204 12.544  -1.394  1.00 95.48 205 A 1 
ATOM 1458 C CD  . LYS A 1 205 ? -11.215 11.225  -0.632  1.00 90.18 205 A 1 
ATOM 1459 C CE  . LYS A 1 205 ? -12.279 10.251  -1.103  1.00 83.36 205 A 1 
ATOM 1460 N NZ  . LYS A 1 205 ? -12.537 9.288   -0.002  1.00 73.35 205 A 1 
ATOM 1461 N N   . MET A 1 206 ? -7.982  14.231  -2.391  1.00 98.43 206 A 1 
ATOM 1462 C CA  . MET A 1 206 ? -7.317  14.239  -3.696  1.00 98.41 206 A 1 
ATOM 1463 C C   . MET A 1 206 ? -5.886  13.712  -3.612  1.00 98.52 206 A 1 
ATOM 1464 O O   . MET A 1 206 ? -5.492  12.901  -4.446  1.00 98.14 206 A 1 
ATOM 1465 C CB  . MET A 1 206 ? -7.326  15.651  -4.284  1.00 97.98 206 A 1 
ATOM 1466 C CG  . MET A 1 206 ? -8.732  16.060  -4.734  1.00 89.93 206 A 1 
ATOM 1467 S SD  . MET A 1 206 ? -8.774  17.569  -5.732  1.00 83.96 206 A 1 
ATOM 1468 C CE  . MET A 1 206 ? -8.163  18.737  -4.509  1.00 71.15 206 A 1 
ATOM 1469 N N   . SER A 1 207 ? -5.142  14.122  -2.579  1.00 98.50 207 A 1 
ATOM 1470 C CA  . SER A 1 207 ? -3.762  13.679  -2.371  1.00 98.49 207 A 1 
ATOM 1471 C C   . SER A 1 207 ? -3.681  12.179  -2.088  1.00 98.54 207 A 1 
ATOM 1472 O O   . SER A 1 207 ? -2.799  11.507  -2.607  1.00 98.22 207 A 1 
ATOM 1473 C CB  . SER A 1 207 ? -3.117  14.439  -1.208  1.00 98.16 207 A 1 
ATOM 1474 O OG  . SER A 1 207 ? -3.187  15.832  -1.406  1.00 89.55 207 A 1 
ATOM 1475 N N   . LEU A 1 208 ? -4.622  11.624  -1.312  1.00 98.13 208 A 1 
ATOM 1476 C CA  . LEU A 1 208 ? -4.678  10.188  -1.020  1.00 97.88 208 A 1 
ATOM 1477 C C   . LEU A 1 208 ? -5.012  9.351   -2.258  1.00 97.12 208 A 1 
ATOM 1478 O O   . LEU A 1 208 ? -4.457  8.268   -2.425  1.00 96.79 208 A 1 
ATOM 1479 C CB  . LEU A 1 208 ? -5.718  9.915   0.079   1.00 98.15 208 A 1 
ATOM 1480 C CG  . LEU A 1 208 ? -5.344  10.384  1.493   1.00 97.80 208 A 1 
ATOM 1481 C CD1 . LEU A 1 208 ? -6.499  10.039  2.435   1.00 97.48 208 A 1 
ATOM 1482 C CD2 . LEU A 1 208 ? -4.081  9.719   2.026   1.00 97.55 208 A 1 
ATOM 1483 N N   . ILE A 1 209 ? -5.908  9.841   -3.125  1.00 97.45 209 A 1 
ATOM 1484 C CA  . ILE A 1 209 ? -6.216  9.163   -4.395  1.00 96.57 209 A 1 
ATOM 1485 C C   . ILE A 1 209 ? -4.959  9.078   -5.261  1.00 95.38 209 A 1 
ATOM 1486 O O   . ILE A 1 209 ? -4.643  8.001   -5.764  1.00 94.49 209 A 1 
ATOM 1487 C CB  . ILE A 1 209 ? -7.375  9.870   -5.138  1.00 96.58 209 A 1 
ATOM 1488 C CG1 . ILE A 1 209 ? -8.705  9.640   -4.384  1.00 96.14 209 A 1 
ATOM 1489 C CG2 . ILE A 1 209 ? -7.510  9.370   -6.592  1.00 95.86 209 A 1 
ATOM 1490 C CD1 . ILE A 1 209 ? -9.842  10.565  -4.833  1.00 93.42 209 A 1 
ATOM 1491 N N   . ASP A 1 210 ? -4.249  10.199  -5.413  1.00 97.40 210 A 1 
ATOM 1492 C CA  . ASP A 1 210 ? -3.007  10.247  -6.185  1.00 97.04 210 A 1 
ATOM 1493 C C   . ASP A 1 210 ? -1.937  9.339   -5.566  1.00 96.87 210 A 1 
ATOM 1494 O O   . ASP A 1 210 ? -1.420  8.444   -6.236  1.00 96.15 210 A 1 
ATOM 1495 C CB  . ASP A 1 210 ? -2.534  11.702  -6.294  1.00 96.66 210 A 1 
ATOM 1496 C CG  . ASP A 1 210 ? -1.340  11.834  -7.238  1.00 86.07 210 A 1 
ATOM 1497 O OD1 . ASP A 1 210 ? -1.481  11.358  -8.386  1.00 79.57 210 A 1 
ATOM 1498 O OD2 . ASP A 1 210 ? -0.323  12.422  -6.808  1.00 77.41 210 A 1 
ATOM 1499 N N   . ALA A 1 211 ? -1.705  9.471   -4.258  1.00 97.18 211 A 1 
ATOM 1500 C CA  . ALA A 1 211 ? -0.720  8.675   -3.536  1.00 97.19 211 A 1 
ATOM 1501 C C   . ALA A 1 211 ? -0.996  7.165   -3.637  1.00 96.23 211 A 1 
ATOM 1502 O O   . ALA A 1 211 ? -0.075  6.394   -3.897  1.00 95.67 211 A 1 
ATOM 1503 C CB  . ALA A 1 211 ? -0.676  9.138   -2.078  1.00 97.76 211 A 1 
ATOM 1504 N N   . ALA A 1 212 ? -2.254  6.730   -3.499  1.00 95.32 212 A 1 
ATOM 1505 C CA  . ALA A 1 212 ? -2.619  5.324   -3.676  1.00 93.41 212 A 1 
ATOM 1506 C C   . ALA A 1 212 ? -2.331  4.834   -5.104  1.00 91.50 212 A 1 
ATOM 1507 O O   . ALA A 1 212 ? -1.800  3.739   -5.283  1.00 89.68 212 A 1 
ATOM 1508 C CB  . ALA A 1 212 ? -4.096  5.140   -3.307  1.00 93.02 212 A 1 
ATOM 1509 N N   . ASN A 1 213 ? -2.637  5.659   -6.119  1.00 93.01 213 A 1 
ATOM 1510 C CA  . ASN A 1 213 ? -2.419  5.309   -7.522  1.00 91.67 213 A 1 
ATOM 1511 C C   . ASN A 1 213 ? -0.935  5.166   -7.876  1.00 91.23 213 A 1 
ATOM 1512 O O   . ASN A 1 213 ? -0.585  4.268   -8.634  1.00 90.17 213 A 1 
ATOM 1513 C CB  . ASN A 1 213 ? -3.083  6.356   -8.424  1.00 91.39 213 A 1 
ATOM 1514 C CG  . ASN A 1 213 ? -4.593  6.267   -8.452  1.00 89.45 213 A 1 
ATOM 1515 O OD1 . ASN A 1 213 ? -5.212  5.239   -8.210  1.00 85.17 213 A 1 
ATOM 1516 N ND2 . ASN A 1 213 ? -5.244  7.350   -8.809  1.00 83.64 213 A 1 
ATOM 1517 N N   . VAL A 1 214 ? -0.068  6.013   -7.316  1.00 94.07 214 A 1 
ATOM 1518 C CA  . VAL A 1 214 ? 1.372   5.968   -7.616  1.00 94.65 214 A 1 
ATOM 1519 C C   . VAL A 1 214 ? 2.171   5.033   -6.704  1.00 94.53 214 A 1 
ATOM 1520 O O   . VAL A 1 214 ? 3.361   4.840   -6.946  1.00 93.79 214 A 1 
ATOM 1521 C CB  . VAL A 1 214 ? 1.998   7.371   -7.672  1.00 95.34 214 A 1 
ATOM 1522 C CG1 . VAL A 1 214 ? 1.271   8.267   -8.682  1.00 93.90 214 A 1 
ATOM 1523 C CG2 . VAL A 1 214 ? 2.052   8.053   -6.309  1.00 92.87 214 A 1 
ATOM 1524 N N   . SER A 1 215 ? 1.542   4.443   -5.678  1.00 93.91 215 A 1 
ATOM 1525 C CA  . SER A 1 215 ? 2.205   3.574   -4.694  1.00 93.64 215 A 1 
ATOM 1526 C C   . SER A 1 215 ? 1.534   2.209   -4.560  1.00 92.45 215 A 1 
ATOM 1527 O O   . SER A 1 215 ? 1.863   1.290   -5.314  1.00 91.68 215 A 1 
ATOM 1528 C CB  . SER A 1 215 ? 2.368   4.301   -3.358  1.00 94.62 215 A 1 
ATOM 1529 O OG  . SER A 1 215 ? 1.119   4.543   -2.743  1.00 94.09 215 A 1 
ATOM 1530 N N   . PHE A 1 216 ? 0.582   2.053   -3.651  1.00 90.32 216 A 1 
ATOM 1531 C CA  . PHE A 1 216 ? -0.024  0.773   -3.272  1.00 89.78 216 A 1 
ATOM 1532 C C   . PHE A 1 216 ? -0.717  0.065   -4.437  1.00 87.79 216 A 1 
ATOM 1533 O O   . PHE A 1 216 ? -0.606  -1.152  -4.569  1.00 85.75 216 A 1 
ATOM 1534 C CB  . PHE A 1 216 ? -1.001  0.991   -2.111  1.00 90.73 216 A 1 
ATOM 1535 C CG  . PHE A 1 216 ? -0.386  1.692   -0.916  1.00 91.95 216 A 1 
ATOM 1536 C CD1 . PHE A 1 216 ? 0.634   1.063   -0.179  1.00 91.25 216 A 1 
ATOM 1537 C CD2 . PHE A 1 216 ? -0.809  2.986   -0.556  1.00 91.92 216 A 1 
ATOM 1538 C CE1 . PHE A 1 216 ? 1.231   1.719   0.909   1.00 91.77 216 A 1 
ATOM 1539 C CE2 . PHE A 1 216 ? -0.214  3.641   0.536   1.00 92.17 216 A 1 
ATOM 1540 C CZ  . PHE A 1 216 ? 0.806   3.008   1.269   1.00 92.75 216 A 1 
ATOM 1541 N N   . ASN A 1 217 ? -1.359  0.813   -5.346  1.00 88.25 217 A 1 
ATOM 1542 C CA  . ASN A 1 217 ? -1.964  0.244   -6.553  1.00 87.11 217 A 1 
ATOM 1543 C C   . ASN A 1 217 ? -0.922  -0.289  -7.551  1.00 86.19 217 A 1 
ATOM 1544 O O   . ASN A 1 217 ? -1.305  -0.969  -8.500  1.00 85.00 217 A 1 
ATOM 1545 C CB  . ASN A 1 217 ? -2.874  1.285   -7.223  1.00 86.87 217 A 1 
ATOM 1546 C CG  . ASN A 1 217 ? -4.152  1.575   -6.462  1.00 84.65 217 A 1 
ATOM 1547 O OD1 . ASN A 1 217 ? -4.582  0.857   -5.579  1.00 80.80 217 A 1 
ATOM 1548 N ND2 . ASN A 1 217 ? -4.839  2.633   -6.826  1.00 80.26 217 A 1 
ATOM 1549 N N   . ARG A 1 218 ? 0.355   0.009   -7.360  1.00 88.48 218 A 1 
ATOM 1550 C CA  . ARG A 1 218 ? 1.479   -0.464  -8.189  1.00 88.77 218 A 1 
ATOM 1551 C C   . ARG A 1 218 ? 2.268   -1.611  -7.540  1.00 87.86 218 A 1 
ATOM 1552 O O   . ARG A 1 218 ? 3.302   -2.005  -8.070  1.00 86.29 218 A 1 
ATOM 1553 C CB  . ARG A 1 218 ? 2.380   0.715   -8.578  1.00 90.50 218 A 1 
ATOM 1554 C CG  . ARG A 1 218 ? 1.631   1.776   -9.402  1.00 91.30 218 A 1 
ATOM 1555 C CD  . ARG A 1 218 ? 2.585   2.888   -9.836  1.00 90.57 218 A 1 
ATOM 1556 N NE  . ARG A 1 218 ? 1.881   3.905   -10.634 1.00 90.30 218 A 1 
ATOM 1557 C CZ  . ARG A 1 218 ? 2.385   5.000   -11.172 1.00 89.55 218 A 1 
ATOM 1558 N NH1 . ARG A 1 218 ? 3.636   5.337   -11.052 1.00 87.60 218 A 1 
ATOM 1559 N NH2 . ARG A 1 218 ? 1.616   5.792   -11.856 1.00 87.34 218 A 1 
ATOM 1560 N N   . VAL A 1 219 ? 1.784   -2.150  -6.431  1.00 86.70 219 A 1 
ATOM 1561 C CA  . VAL A 1 219 ? 2.314   -3.378  -5.836  1.00 84.80 219 A 1 
ATOM 1562 C C   . VAL A 1 219 ? 1.607   -4.581  -6.458  1.00 81.01 219 A 1 
ATOM 1563 O O   . VAL A 1 219 ? 0.379   -4.637  -6.503  1.00 74.76 219 A 1 
ATOM 1564 C CB  . VAL A 1 219 ? 2.183   -3.366  -4.303  1.00 84.57 219 A 1 
ATOM 1565 C CG1 . VAL A 1 219 ? 2.744   -4.646  -3.678  1.00 79.89 219 A 1 
ATOM 1566 C CG2 . VAL A 1 219 ? 2.954   -2.184  -3.705  1.00 80.86 219 A 1 
ATOM 1567 N N   . SER A 1 220 ? 2.383   -5.550  -6.951  1.00 72.16 220 A 1 
ATOM 1568 C CA  . SER A 1 220 ? 1.863   -6.857  -7.346  1.00 66.42 220 A 1 
ATOM 1569 C C   . SER A 1 220 ? 1.568   -7.679  -6.099  1.00 62.76 220 A 1 
ATOM 1570 O O   . SER A 1 220 ? 2.473   -7.956  -5.312  1.00 56.91 220 A 1 
ATOM 1571 C CB  . SER A 1 220 ? 2.869   -7.595  -8.222  1.00 60.91 220 A 1 
ATOM 1572 O OG  . SER A 1 220 ? 2.394   -8.882  -8.552  1.00 53.68 220 A 1 
ATOM 1573 N N   . ILE A 1 221 ? 0.313   -8.080  -5.950  1.00 55.77 221 A 1 
ATOM 1574 C CA  . ILE A 1 221 ? -0.148  -8.970  -4.890  1.00 52.21 221 A 1 
ATOM 1575 C C   . ILE A 1 221 ? -0.530  -10.298 -5.543  1.00 52.50 221 A 1 
ATOM 1576 O O   . ILE A 1 221 ? -1.393  -10.334 -6.422  1.00 47.49 221 A 1 
ATOM 1577 C CB  . ILE A 1 221 ? -1.305  -8.324  -4.099  1.00 46.35 221 A 1 
ATOM 1578 C CG1 . ILE A 1 221 ? -0.836  -6.993  -3.454  1.00 42.09 221 A 1 
ATOM 1579 C CG2 . ILE A 1 221 ? -1.831  -9.301  -3.034  1.00 41.32 221 A 1 
ATOM 1580 C CD1 . ILE A 1 221 ? -1.930  -6.227  -2.712  1.00 38.52 221 A 1 
ATOM 1581 N N   . ASP A 1 222 ? 0.106   -11.386 -5.113  1.00 44.56 222 A 1 
ATOM 1582 C CA  . ASP A 1 222 ? -0.244  -12.735 -5.555  1.00 43.66 222 A 1 
ATOM 1583 C C   . ASP A 1 222 ? -1.472  -13.220 -4.761  1.00 43.87 222 A 1 
ATOM 1584 O O   . ASP A 1 222 ? -1.351  -13.925 -3.760  1.00 40.59 222 A 1 
ATOM 1585 C CB  . ASP A 1 222 ? 0.982   -13.675 -5.440  1.00 39.34 222 A 1 
ATOM 1586 C CG  . ASP A 1 222 ? 2.120   -13.400 -6.447  1.00 36.34 222 A 1 
ATOM 1587 O OD1 . ASP A 1 222 ? 1.869   -12.934 -7.580  1.00 34.03 222 A 1 
ATOM 1588 O OD2 . ASP A 1 222 ? 3.295   -13.711 -6.135  1.00 33.38 222 A 1 
ATOM 1589 N N   . GLY A 1 223 ? -2.673  -12.799 -5.175  1.00 40.29 223 A 1 
ATOM 1590 C CA  . GLY A 1 223 ? -3.937  -13.158 -4.526  1.00 39.69 223 A 1 
ATOM 1591 C C   . GLY A 1 223 ? -5.107  -12.248 -4.905  1.00 40.96 223 A 1 
ATOM 1592 O O   . GLY A 1 223 ? -4.981  -11.360 -5.751  1.00 38.43 223 A 1 
ATOM 1593 N N   . ASP A 1 224 ? -6.255  -12.465 -4.264  1.00 42.22 224 A 1 
ATOM 1594 C CA  . ASP A 1 224 ? -7.442  -11.630 -4.450  1.00 42.85 224 A 1 
ATOM 1595 C C   . ASP A 1 224 ? -7.281  -10.262 -3.769  1.00 45.75 224 A 1 
ATOM 1596 O O   . ASP A 1 224 ? -6.657  -10.136 -2.716  1.00 42.93 224 A 1 
ATOM 1597 C CB  . ASP A 1 224 ? -8.694  -12.348 -3.920  1.00 37.84 224 A 1 
ATOM 1598 C CG  . ASP A 1 224 ? -9.115  -13.565 -4.750  1.00 33.75 224 A 1 
ATOM 1599 O OD1 . ASP A 1 224 ? -8.963  -13.509 -5.992  1.00 30.54 224 A 1 
ATOM 1600 O OD2 . ASP A 1 224 ? -9.651  -14.516 -4.136  1.00 29.52 224 A 1 
ATOM 1601 N N   . THR A 1 225 ? -7.914  -9.221  -4.333  1.00 51.87 225 A 1 
ATOM 1602 C CA  . THR A 1 225 ? -7.983  -7.899  -3.689  1.00 53.24 225 A 1 
ATOM 1603 C C   . THR A 1 225 ? -8.802  -7.962  -2.402  1.00 57.86 225 A 1 
ATOM 1604 O O   . THR A 1 225 ? -9.913  -8.497  -2.390  1.00 54.64 225 A 1 
ATOM 1605 C CB  . THR A 1 225 ? -8.588  -6.834  -4.612  1.00 48.22 225 A 1 
ATOM 1606 O OG1 . THR A 1 225 ? -9.840  -7.250  -5.111  1.00 42.73 225 A 1 
ATOM 1607 C CG2 . THR A 1 225 ? -7.693  -6.532  -5.810  1.00 40.80 225 A 1 
ATOM 1608 N N   . SER A 1 226 ? -8.290  -7.357  -1.331  1.00 66.95 226 A 1 
ATOM 1609 C CA  . SER A 1 226 ? -8.927  -7.392  -0.020  1.00 70.99 226 A 1 
ATOM 1610 C C   . SER A 1 226 ? -10.247 -6.615  0.037   1.00 73.90 226 A 1 
ATOM 1611 O O   . SER A 1 226 ? -10.454 -5.607  -0.640  1.00 71.47 226 A 1 
ATOM 1612 C CB  . SER A 1 226 ? -7.952  -6.875  1.035   1.00 66.60 226 A 1 
ATOM 1613 O OG  . SER A 1 226 ? -8.538  -6.868  2.320   1.00 58.82 226 A 1 
ATOM 1614 N N   . THR A 1 227 ? -11.140 -7.056  0.917   1.00 74.51 227 A 1 
ATOM 1615 C CA  . THR A 1 227 ? -12.377 -6.347  1.289   1.00 77.07 227 A 1 
ATOM 1616 C C   . THR A 1 227 ? -12.146 -5.204  2.282   1.00 79.61 227 A 1 
ATOM 1617 O O   . THR A 1 227 ? -13.085 -4.475  2.600   1.00 77.86 227 A 1 
ATOM 1618 C CB  . THR A 1 227 ? -13.385 -7.342  1.877   1.00 73.91 227 A 1 
ATOM 1619 O OG1 . THR A 1 227 ? -12.831 -8.024  2.983   1.00 72.60 227 A 1 
ATOM 1620 C CG2 . THR A 1 227 ? -13.798 -8.405  0.860   1.00 72.08 227 A 1 
ATOM 1621 N N   . ASN A 1 228 ? -10.918 -5.049  2.788   1.00 80.20 228 A 1 
ATOM 1622 C CA  . ASN A 1 228 ? -10.553 -4.216  3.931   1.00 82.49 228 A 1 
ATOM 1623 C C   . ASN A 1 228 ? -9.552  -3.111  3.610   1.00 83.82 228 A 1 
ATOM 1624 O O   . ASN A 1 228 ? -9.221  -2.345  4.515   1.00 81.64 228 A 1 
ATOM 1625 C CB  . ASN A 1 228 ? -9.989  -5.120  5.033   1.00 79.80 228 A 1 
ATOM 1626 C CG  . ASN A 1 228 ? -11.036 -5.981  5.687   1.00 77.53 228 A 1 
ATOM 1627 O OD1 . ASN A 1 228 ? -11.713 -6.777  5.062   1.00 70.24 228 A 1 
ATOM 1628 N ND2 . ASN A 1 228 ? -11.197 -5.839  6.984   1.00 68.47 228 A 1 
ATOM 1629 N N   . ASP A 1 229 ? -9.056  -3.023  2.366   1.00 85.94 229 A 1 
ATOM 1630 C CA  . ASP A 1 229 ? -7.986  -2.084  2.038   1.00 86.71 229 A 1 
ATOM 1631 C C   . ASP A 1 229 ? -8.405  -0.643  2.315   1.00 87.86 229 A 1 
ATOM 1632 O O   . ASP A 1 229 ? -9.453  -0.176  1.842   1.00 87.22 229 A 1 
ATOM 1633 C CB  . ASP A 1 229 ? -7.516  -2.213  0.584   1.00 84.44 229 A 1 
ATOM 1634 C CG  . ASP A 1 229 ? -7.036  -3.612  0.208   1.00 82.16 229 A 1 
ATOM 1635 O OD1 . ASP A 1 229 ? -6.622  -4.367  1.108   1.00 79.04 229 A 1 
ATOM 1636 O OD2 . ASP A 1 229 ? -7.160  -3.952  -0.989  1.00 78.06 229 A 1 
ATOM 1637 N N   . MET A 1 230 ? -7.563  0.070   3.066   1.00 92.00 230 A 1 
ATOM 1638 C CA  . MET A 1 230 ? -7.780  1.455   3.446   1.00 93.28 230 A 1 
ATOM 1639 C C   . MET A 1 230 ? -6.453  2.186   3.617   1.00 93.94 230 A 1 
ATOM 1640 O O   . MET A 1 230 ? -5.540  1.712   4.288   1.00 93.39 230 A 1 
ATOM 1641 C CB  . MET A 1 230 ? -8.619  1.510   4.733   1.00 92.78 230 A 1 
ATOM 1642 C CG  . MET A 1 230 ? -8.995  2.945   5.114   1.00 91.00 230 A 1 
ATOM 1643 S SD  . MET A 1 230 ? -10.143 3.077   6.507   1.00 90.64 230 A 1 
ATOM 1644 C CE  . MET A 1 230 ? -9.054  2.595   7.861   1.00 84.93 230 A 1 
ATOM 1645 N N   . LEU A 1 231 ? -6.402  3.394   3.049   1.00 94.14 231 A 1 
ATOM 1646 C CA  . LEU A 1 231 ? -5.371  4.392   3.309   1.00 95.49 231 A 1 
ATOM 1647 C C   . LEU A 1 231 ? -6.064  5.622   3.887   1.00 96.54 231 A 1 
ATOM 1648 O O   . LEU A 1 231 ? -6.928  6.198   3.225   1.00 96.79 231 A 1 
ATOM 1649 C CB  . LEU A 1 231 ? -4.625  4.679   1.995   1.00 95.89 231 A 1 
ATOM 1650 C CG  . LEU A 1 231 ? -3.725  5.926   2.004   1.00 95.73 231 A 1 
ATOM 1651 C CD1 . LEU A 1 231 ? -2.532  5.755   2.939   1.00 94.89 231 A 1 
ATOM 1652 C CD2 . LEU A 1 231 ? -3.193  6.188   0.593   1.00 95.18 231 A 1 
ATOM 1653 N N   . CYS A 1 232 ? -5.709  6.035   5.101   1.00 97.06 232 A 1 
ATOM 1654 C CA  . CYS A 1 232 ? -6.263  7.237   5.721   1.00 97.96 232 A 1 
ATOM 1655 C C   . CYS A 1 232 ? -5.175  8.191   6.208   1.00 98.49 232 A 1 
ATOM 1656 O O   . CYS A 1 232 ? -4.046  7.781   6.478   1.00 98.49 232 A 1 
ATOM 1657 C CB  . CYS A 1 232 ? -7.262  6.861   6.824   1.00 97.49 232 A 1 
ATOM 1658 S SG  . CYS A 1 232 ? -6.419  6.240   8.309   1.00 97.08 232 A 1 
ATOM 1659 N N   . LEU A 1 233 ? -5.539  9.473   6.335   1.00 98.62 233 A 1 
ATOM 1660 C CA  . LEU A 1 233 ? -4.661  10.512  6.855   1.00 98.80 233 A 1 
ATOM 1661 C C   . LEU A 1 233 ? -5.418  11.421  7.823   1.00 98.84 233 A 1 
ATOM 1662 O O   . LEU A 1 233 ? -6.516  11.886  7.514   1.00 98.73 233 A 1 
ATOM 1663 C CB  . LEU A 1 233 ? -4.008  11.252  5.671   1.00 98.72 233 A 1 
ATOM 1664 C CG  . LEU A 1 233 ? -2.958  12.308  6.071   1.00 98.27 233 A 1 
ATOM 1665 C CD1 . LEU A 1 233 ? -1.906  12.441  4.973   1.00 96.58 233 A 1 
ATOM 1666 C CD2 . LEU A 1 233 ? -3.570  13.696  6.267   1.00 96.39 233 A 1 
ATOM 1667 N N   . LEU A 1 234 ? -4.796  11.705  8.974   1.00 98.83 234 A 1 
ATOM 1668 C CA  . LEU A 1 234 ? -5.224  12.709  9.941   1.00 98.86 234 A 1 
ATOM 1669 C C   . LEU A 1 234 ? -4.248  13.886  9.908   1.00 98.89 234 A 1 
ATOM 1670 O O   . LEU A 1 234 ? -3.034  13.692  9.968   1.00 98.77 234 A 1 
ATOM 1671 C CB  . LEU A 1 234 ? -5.299  12.123  11.362  1.00 98.69 234 A 1 
ATOM 1672 C CG  . LEU A 1 234 ? -6.475  11.168  11.644  1.00 97.05 234 A 1 
ATOM 1673 C CD1 . LEU A 1 234 ? -6.287  9.804   10.996  1.00 92.38 234 A 1 
ATOM 1674 C CD2 . LEU A 1 234 ? -6.604  10.953  13.156  1.00 92.45 234 A 1 
ATOM 1675 N N   . ALA A 1 235 ? -4.769  15.118  9.859   1.00 98.79 235 A 1 
ATOM 1676 C CA  . ALA A 1 235 ? -3.981  16.344  9.802   1.00 98.84 235 A 1 
ATOM 1677 C C   . ALA A 1 235 ? -4.278  17.254  11.001  1.00 98.81 235 A 1 
ATOM 1678 O O   . ALA A 1 235 ? -5.380  17.793  11.123  1.00 98.62 235 A 1 
ATOM 1679 C CB  . ALA A 1 235 ? -4.242  17.028  8.458   1.00 98.82 235 A 1 
ATOM 1680 N N   . SER A 1 236 ? -3.287  17.449  11.875  1.00 98.76 236 A 1 
ATOM 1681 C CA  . SER A 1 236 ? -3.436  18.250  13.104  1.00 98.74 236 A 1 
ATOM 1682 C C   . SER A 1 236 ? -3.333  19.761  12.878  1.00 98.68 236 A 1 
ATOM 1683 O O   . SER A 1 236 ? -3.748  20.537  13.735  1.00 98.37 236 A 1 
ATOM 1684 C CB  . SER A 1 236 ? -2.402  17.810  14.148  1.00 98.70 236 A 1 
ATOM 1685 O OG  . SER A 1 236 ? -1.092  18.148  13.733  1.00 98.56 236 A 1 
ATOM 1686 N N   . GLY A 1 237 ? -2.734  20.207  11.764  1.00 98.62 237 A 1 
ATOM 1687 C CA  . GLY A 1 237 ? -2.511  21.630  11.470  1.00 98.59 237 A 1 
ATOM 1688 C C   . GLY A 1 237 ? -1.460  22.319  12.353  1.00 98.65 237 A 1 
ATOM 1689 O O   . GLY A 1 237 ? -1.333  23.543  12.320  1.00 97.90 237 A 1 
ATOM 1690 N N   . LEU A 1 238 ? -0.687  21.575  13.147  1.00 98.52 238 A 1 
ATOM 1691 C CA  . LEU A 1 238 ? 0.246   22.130  14.139  1.00 98.58 238 A 1 
ATOM 1692 C C   . LEU A 1 238 ? 1.614   22.560  13.573  1.00 98.53 238 A 1 
ATOM 1693 O O   . LEU A 1 238 ? 2.460   23.066  14.324  1.00 97.86 238 A 1 
ATOM 1694 C CB  . LEU A 1 238 ? 0.415   21.127  15.295  1.00 98.56 238 A 1 
ATOM 1695 C CG  . LEU A 1 238 ? -0.866  20.827  16.097  1.00 98.25 238 A 1 
ATOM 1696 C CD1 . LEU A 1 238 ? -0.542  19.807  17.187  1.00 96.87 238 A 1 
ATOM 1697 C CD2 . LEU A 1 238 ? -1.442  22.077  16.770  1.00 96.91 238 A 1 
ATOM 1698 N N   . ALA A 1 239 ? 1.858   22.391  12.266  1.00 98.54 239 A 1 
ATOM 1699 C CA  . ALA A 1 239 ? 3.099   22.849  11.629  1.00 98.46 239 A 1 
ATOM 1700 C C   . ALA A 1 239 ? 3.178   24.384  11.549  1.00 98.27 239 A 1 
ATOM 1701 O O   . ALA A 1 239 ? 4.271   24.957  11.620  1.00 96.99 239 A 1 
ATOM 1702 C CB  . ALA A 1 239 ? 3.211   22.214  10.243  1.00 98.30 239 A 1 
ATOM 1703 N N   . GLY A 1 240 ? 2.024   25.054  11.462  1.00 97.86 240 A 1 
ATOM 1704 C CA  . GLY A 1 240 ? 1.906   26.511  11.364  1.00 97.47 240 A 1 
ATOM 1705 C C   . GLY A 1 240 ? 2.069   27.061  9.946   1.00 97.84 240 A 1 
ATOM 1706 O O   . GLY A 1 240 ? 2.371   28.249  9.800   1.00 95.98 240 A 1 
ATOM 1707 N N   . ASN A 1 241 ? 1.896   26.222  8.918   1.00 98.04 241 A 1 
ATOM 1708 C CA  . ASN A 1 241 ? 1.719   26.649  7.529   1.00 98.07 241 A 1 
ATOM 1709 C C   . ASN A 1 241 ? 0.312   27.228  7.308   1.00 98.07 241 A 1 
ATOM 1710 O O   . ASN A 1 241 ? -0.611  26.968  8.084   1.00 97.66 241 A 1 
ATOM 1711 C CB  . ASN A 1 241 ? 2.009   25.471  6.575   1.00 98.00 241 A 1 
ATOM 1712 C CG  . ASN A 1 241 ? 1.015   24.333  6.710   1.00 98.34 241 A 1 
ATOM 1713 O OD1 . ASN A 1 241 ? 1.020   23.596  7.688   1.00 95.75 241 A 1 
ATOM 1714 N ND2 . ASN A 1 241 ? 0.127   24.163  5.758   1.00 96.32 241 A 1 
ATOM 1715 N N   . SER A 1 242 ? 0.127   27.989  6.228   1.00 98.12 242 A 1 
ATOM 1716 C CA  . SER A 1 242 ? -1.208  28.368  5.751   1.00 98.00 242 A 1 
ATOM 1717 C C   . SER A 1 242 ? -2.010  27.112  5.389   1.00 98.36 242 A 1 
ATOM 1718 O O   . SER A 1 242 ? -1.444  26.147  4.876   1.00 97.99 242 A 1 
ATOM 1719 C CB  . SER A 1 242 ? -1.107  29.273  4.519   1.00 97.11 242 A 1 
ATOM 1720 O OG  . SER A 1 242 ? -0.164  30.304  4.729   1.00 85.98 242 A 1 
ATOM 1721 N N   . GLU A 1 243 ? -3.322  27.118  5.639   1.00 98.40 243 A 1 
ATOM 1722 C CA  . GLU A 1 243 ? -4.171  25.979  5.267   1.00 98.50 243 A 1 
ATOM 1723 C C   . GLU A 1 243 ? -4.149  25.753  3.750   1.00 98.58 243 A 1 
ATOM 1724 O O   . GLU A 1 243 ? -4.444  26.656  2.967   1.00 98.20 243 A 1 
ATOM 1725 C CB  . GLU A 1 243 ? -5.602  26.183  5.786   1.00 98.26 243 A 1 
ATOM 1726 C CG  . GLU A 1 243 ? -6.498  24.962  5.509   1.00 97.40 243 A 1 
ATOM 1727 C CD  . GLU A 1 243 ? -7.933  25.122  6.036   1.00 97.10 243 A 1 
ATOM 1728 O OE1 . GLU A 1 243 ? -8.605  24.079  6.201   1.00 91.24 243 A 1 
ATOM 1729 O OE2 . GLU A 1 243 ? -8.373  26.278  6.250   1.00 92.82 243 A 1 
ATOM 1730 N N   . ILE A 1 244 ? -3.841  24.534  3.349   1.00 98.67 244 A 1 
ATOM 1731 C CA  . ILE A 1 244 ? -3.921  24.101  1.954   1.00 98.77 244 A 1 
ATOM 1732 C C   . ILE A 1 244 ? -5.388  23.784  1.644   1.00 98.78 244 A 1 
ATOM 1733 O O   . ILE A 1 244 ? -5.894  22.716  1.995   1.00 98.69 244 A 1 
ATOM 1734 C CB  . ILE A 1 244 ? -2.992  22.901  1.685   1.00 98.79 244 A 1 
ATOM 1735 C CG1 . ILE A 1 244 ? -1.524  23.235  2.027   1.00 98.54 244 A 1 
ATOM 1736 C CG2 . ILE A 1 244 ? -3.125  22.470  0.213   1.00 98.57 244 A 1 
ATOM 1737 C CD1 . ILE A 1 244 ? -0.588  22.027  1.927   1.00 98.11 244 A 1 
ATOM 1738 N N   . ALA A 1 245 ? -6.070  24.717  0.981   1.00 98.58 245 A 1 
ATOM 1739 C CA  . ALA A 1 245 ? -7.480  24.601  0.601   1.00 98.51 245 A 1 
ATOM 1740 C C   . ALA A 1 245 ? -7.695  24.514  -0.923  1.00 98.52 245 A 1 
ATOM 1741 O O   . ALA A 1 245 ? -8.830  24.469  -1.400  1.00 97.30 245 A 1 
ATOM 1742 C CB  . ALA A 1 245 ? -8.233  25.774  1.233   1.00 98.04 245 A 1 
ATOM 1743 N N   . SER A 1 246 ? -6.614  24.513  -1.705  1.00 98.56 246 A 1 
ATOM 1744 C CA  . SER A 1 246 ? -6.646  24.470  -3.169  1.00 98.57 246 A 1 
ATOM 1745 C C   . SER A 1 246 ? -5.380  23.825  -3.742  1.00 98.70 246 A 1 
ATOM 1746 O O   . SER A 1 246 ? -4.411  23.584  -3.028  1.00 98.29 246 A 1 
ATOM 1747 C CB  . SER A 1 246 ? -6.829  25.886  -3.716  1.00 97.91 246 A 1 
ATOM 1748 O OG  . SER A 1 246 ? -5.725  26.723  -3.426  1.00 95.11 246 A 1 
ATOM 1749 N N   . LYS A 1 247 ? -5.393  23.532  -5.044  1.00 98.40 247 A 1 
ATOM 1750 C CA  . LYS A 1 247 ? -4.204  23.065  -5.772  1.00 98.23 247 A 1 
ATOM 1751 C C   . LYS A 1 247 ? -3.262  24.240  -6.052  1.00 98.20 247 A 1 
ATOM 1752 O O   . LYS A 1 247 ? -3.306  24.836  -7.128  1.00 96.93 247 A 1 
ATOM 1753 C CB  . LYS A 1 247 ? -4.590  22.332  -7.064  1.00 97.75 247 A 1 
ATOM 1754 C CG  . LYS A 1 247 ? -5.320  21.014  -6.801  1.00 95.72 247 A 1 
ATOM 1755 C CD  . LYS A 1 247 ? -5.461  20.224  -8.104  1.00 91.25 247 A 1 
ATOM 1756 C CE  . LYS A 1 247 ? -6.114  18.874  -7.812  1.00 85.30 247 A 1 
ATOM 1757 N NZ  . LYS A 1 247 ? -6.024  17.951  -8.966  1.00 75.81 247 A 1 
ATOM 1758 N N   . ASP A 1 248 ? -2.446  24.577  -5.078  1.00 98.04 248 A 1 
ATOM 1759 C CA  . ASP A 1 248 ? -1.411  25.601  -5.139  1.00 97.81 248 A 1 
ATOM 1760 C C   . ASP A 1 248 ? -0.012  24.999  -4.919  1.00 98.26 248 A 1 
ATOM 1761 O O   . ASP A 1 248 ? 0.160   23.777  -4.846  1.00 97.86 248 A 1 
ATOM 1762 C CB  . ASP A 1 248 ? -1.760  26.722  -4.141  1.00 96.64 248 A 1 
ATOM 1763 C CG  . ASP A 1 248 ? -1.886  26.239  -2.692  1.00 94.14 248 A 1 
ATOM 1764 O OD1 . ASP A 1 248 ? -1.070  25.381  -2.292  1.00 90.30 248 A 1 
ATOM 1765 O OD2 . ASP A 1 248 ? -2.819  26.725  -2.019  1.00 90.16 248 A 1 
ATOM 1766 N N   . ALA A 1 249 ? 1.000   25.853  -4.827  1.00 98.11 249 A 1 
ATOM 1767 C CA  . ALA A 1 249 ? 2.376   25.406  -4.625  1.00 98.19 249 A 1 
ATOM 1768 C C   . ALA A 1 249 ? 2.571   24.629  -3.307  1.00 98.47 249 A 1 
ATOM 1769 O O   . ALA A 1 249 ? 3.404   23.725  -3.247  1.00 98.15 249 A 1 
ATOM 1770 C CB  . ALA A 1 249 ? 3.290   26.635  -4.685  1.00 97.78 249 A 1 
ATOM 1771 N N   . GLY A 1 250 ? 1.799   24.967  -2.256  1.00 98.26 250 A 1 
ATOM 1772 C CA  . GLY A 1 250 ? 1.816   24.231  -0.988  1.00 98.50 250 A 1 
ATOM 1773 C C   . GLY A 1 250 ? 1.255   22.823  -1.157  1.00 98.71 250 A 1 
ATOM 1774 O O   . GLY A 1 250 ? 1.861   21.859  -0.687  1.00 98.62 250 A 1 
ATOM 1775 N N   . TYR A 1 251 ? 0.151   22.693  -1.903  1.00 98.66 251 A 1 
ATOM 1776 C CA  . TYR A 1 251 ? -0.420  21.399  -2.277  1.00 98.76 251 A 1 
ATOM 1777 C C   . TYR A 1 251 ? 0.571   20.542  -3.065  1.00 98.81 251 A 1 
ATOM 1778 O O   . TYR A 1 251 ? 0.755   19.376  -2.730  1.00 98.75 251 A 1 
ATOM 1779 C CB  . TYR A 1 251 ? -1.711  21.599  -3.081  1.00 98.71 251 A 1 
ATOM 1780 C CG  . TYR A 1 251 ? -2.336  20.292  -3.534  1.00 98.68 251 A 1 
ATOM 1781 C CD1 . TYR A 1 251 ? -2.009  19.743  -4.790  1.00 98.17 251 A 1 
ATOM 1782 C CD2 . TYR A 1 251 ? -3.198  19.597  -2.670  1.00 98.34 251 A 1 
ATOM 1783 C CE1 . TYR A 1 251 ? -2.544  18.500  -5.178  1.00 97.99 251 A 1 
ATOM 1784 C CE2 . TYR A 1 251 ? -3.736  18.354  -3.053  1.00 97.94 251 A 1 
ATOM 1785 C CZ  . TYR A 1 251 ? -3.406  17.804  -4.307  1.00 98.16 251 A 1 
ATOM 1786 O OH  . TYR A 1 251 ? -3.909  16.595  -4.669  1.00 97.36 251 A 1 
ATOM 1787 N N   . ASP A 1 252 ? 1.244   21.107  -4.062  1.00 98.76 252 A 1 
ATOM 1788 C CA  . ASP A 1 252 ? 2.200   20.364  -4.892  1.00 98.75 252 A 1 
ATOM 1789 C C   . ASP A 1 252 ? 3.371   19.810  -4.063  1.00 98.81 252 A 1 
ATOM 1790 O O   . ASP A 1 252 ? 3.793   18.664  -4.241  1.00 98.68 252 A 1 
ATOM 1791 C CB  . ASP A 1 252 ? 2.744   21.275  -6.004  1.00 98.58 252 A 1 
ATOM 1792 C CG  . ASP A 1 252 ? 1.729   21.629  -7.095  1.00 97.39 252 A 1 
ATOM 1793 O OD1 . ASP A 1 252 ? 0.708   20.916  -7.225  1.00 94.86 252 A 1 
ATOM 1794 O OD2 . ASP A 1 252 ? 2.027   22.588  -7.843  1.00 94.46 252 A 1 
ATOM 1795 N N   . VAL A 1 253 ? 3.883   20.610  -3.118  1.00 98.67 253 A 1 
ATOM 1796 C CA  . VAL A 1 253 ? 4.944   20.178  -2.195  1.00 98.75 253 A 1 
ATOM 1797 C C   . VAL A 1 253 ? 4.440   19.079  -1.257  1.00 98.83 253 A 1 
ATOM 1798 O O   . VAL A 1 253 ? 5.129   18.073  -1.074  1.00 98.76 253 A 1 
ATOM 1799 C CB  . VAL A 1 253 ? 5.504   21.379  -1.407  1.00 98.60 253 A 1 
ATOM 1800 C CG1 . VAL A 1 253 ? 6.481   20.951  -0.304  1.00 97.62 253 A 1 
ATOM 1801 C CG2 . VAL A 1 253 ? 6.278   22.326  -2.333  1.00 97.60 253 A 1 
ATOM 1802 N N   . PHE A 1 254 ? 3.236   19.247  -0.692  1.00 98.75 254 A 1 
ATOM 1803 C CA  . PHE A 1 254 ? 2.604   18.258  0.177   1.00 98.80 254 A 1 
ATOM 1804 C C   . PHE A 1 254 ? 2.358   16.934  -0.557  1.00 98.84 254 A 1 
ATOM 1805 O O   . PHE A 1 254 ? 2.790   15.886  -0.083  1.00 98.82 254 A 1 
ATOM 1806 C CB  . PHE A 1 254 ? 1.295   18.830  0.737   1.00 98.79 254 A 1 
ATOM 1807 C CG  . PHE A 1 254 ? 0.558   17.844  1.625   1.00 98.86 254 A 1 
ATOM 1808 C CD1 . PHE A 1 254 ? -0.430  16.999  1.084   1.00 98.64 254 A 1 
ATOM 1809 C CD2 . PHE A 1 254 ? 0.899   17.737  2.983   1.00 98.65 254 A 1 
ATOM 1810 C CE1 . PHE A 1 254 ? -1.067  16.047  1.899   1.00 98.55 254 A 1 
ATOM 1811 C CE2 . PHE A 1 254 ? 0.262   16.789  3.801   1.00 98.46 254 A 1 
ATOM 1812 C CZ  . PHE A 1 254 ? -0.718  15.942  3.258   1.00 98.70 254 A 1 
ATOM 1813 N N   . ALA A 1 255 ? 1.722   16.985  -1.730  1.00 98.78 255 A 1 
ATOM 1814 C CA  . ALA A 1 255 ? 1.404   15.809  -2.535  1.00 98.78 255 A 1 
ATOM 1815 C C   . ALA A 1 255 ? 2.672   15.048  -2.938  1.00 98.78 255 A 1 
ATOM 1816 O O   . ALA A 1 255 ? 2.733   13.830  -2.810  1.00 98.71 255 A 1 
ATOM 1817 C CB  . ALA A 1 255 ? 0.596   16.260  -3.758  1.00 98.70 255 A 1 
ATOM 1818 N N   . LYS A 1 256 ? 3.731   15.759  -3.324  1.00 98.80 256 A 1 
ATOM 1819 C CA  . LYS A 1 256 ? 5.030   15.139  -3.624  1.00 98.76 256 A 1 
ATOM 1820 C C   . LYS A 1 256 ? 5.623   14.405  -2.419  1.00 98.81 256 A 1 
ATOM 1821 O O   . LYS A 1 256 ? 6.179   13.320  -2.580  1.00 98.69 256 A 1 
ATOM 1822 C CB  . LYS A 1 256 ? 5.980   16.223  -4.150  1.00 98.55 256 A 1 
ATOM 1823 C CG  . LYS A 1 256 ? 7.332   15.639  -4.576  1.00 90.31 256 A 1 
ATOM 1824 C CD  . LYS A 1 256 ? 8.218   16.740  -5.157  1.00 88.47 256 A 1 
ATOM 1825 C CE  . LYS A 1 256 ? 9.557   16.143  -5.586  1.00 77.87 256 A 1 
ATOM 1826 N NZ  . LYS A 1 256 ? 10.421  17.173  -6.211  1.00 69.07 256 A 1 
ATOM 1827 N N   . ALA A 1 257 ? 5.533   14.994  -1.221  1.00 98.79 257 A 1 
ATOM 1828 C CA  . ALA A 1 257 ? 6.029   14.365  0.001   1.00 98.84 257 A 1 
ATOM 1829 C C   . ALA A 1 257 ? 5.185   13.145  0.398   1.00 98.87 257 A 1 
ATOM 1830 O O   . ALA A 1 257 ? 5.745   12.098  0.723   1.00 98.82 257 A 1 
ATOM 1831 C CB  . ALA A 1 257 ? 6.085   15.421  1.106   1.00 98.83 257 A 1 
ATOM 1832 N N   . LEU A 1 258 ? 3.858   13.251  0.300   1.00 98.82 258 A 1 
ATOM 1833 C CA  . LEU A 1 258 ? 2.930   12.150  0.549   1.00 98.82 258 A 1 
ATOM 1834 C C   . LEU A 1 258 ? 3.163   10.984  -0.418  1.00 98.75 258 A 1 
ATOM 1835 O O   . LEU A 1 258 ? 3.261   9.837   0.017   1.00 98.64 258 A 1 
ATOM 1836 C CB  . LEU A 1 258 ? 1.494   12.691  0.452   1.00 98.80 258 A 1 
ATOM 1837 C CG  . LEU A 1 258 ? 0.414   11.625  0.714   1.00 98.46 258 A 1 
ATOM 1838 C CD1 . LEU A 1 258 ? 0.481   11.075  2.134   1.00 97.90 258 A 1 
ATOM 1839 C CD2 . LEU A 1 258 ? -0.967  12.237  0.502   1.00 97.88 258 A 1 
ATOM 1840 N N   . ASN A 1 259 ? 3.316   11.276  -1.705  1.00 98.73 259 A 1 
ATOM 1841 C CA  . ASN A 1 259 ? 3.617   10.273  -2.726  1.00 98.62 259 A 1 
ATOM 1842 C C   . ASN A 1 259 ? 4.927   9.548   -2.422  1.00 98.55 259 A 1 
ATOM 1843 O O   . ASN A 1 259 ? 4.967   8.321   -2.466  1.00 98.34 259 A 1 
ATOM 1844 C CB  . ASN A 1 259 ? 3.650   10.939  -4.119  1.00 98.46 259 A 1 
ATOM 1845 C CG  . ASN A 1 259 ? 2.274   11.327  -4.627  1.00 97.92 259 A 1 
ATOM 1846 O OD1 . ASN A 1 259 ? 1.267   11.073  -3.995  1.00 92.99 259 A 1 
ATOM 1847 N ND2 . ASN A 1 259 ? 2.185   11.918  -5.795  1.00 92.20 259 A 1 
ATOM 1848 N N   . ALA A 1 260 ? 5.979   10.283  -2.058  1.00 98.62 260 A 1 
ATOM 1849 C CA  . ALA A 1 260 ? 7.262   9.682   -1.708  1.00 98.64 260 A 1 
ATOM 1850 C C   . ALA A 1 260 ? 7.162   8.760   -0.482  1.00 98.62 260 A 1 
ATOM 1851 O O   . ALA A 1 260 ? 7.669   7.640   -0.527  1.00 98.38 260 A 1 
ATOM 1852 C CB  . ALA A 1 260 ? 8.289   10.798  -1.500  1.00 98.62 260 A 1 
ATOM 1853 N N   . LEU A 1 261 ? 6.461   9.190   0.578   1.00 98.74 261 A 1 
ATOM 1854 C CA  . LEU A 1 261 ? 6.208   8.359   1.758   1.00 98.72 261 A 1 
ATOM 1855 C C   . LEU A 1 261 ? 5.447   7.078   1.395   1.00 98.58 261 A 1 
ATOM 1856 O O   . LEU A 1 261 ? 5.859   5.978   1.761   1.00 98.21 261 A 1 
ATOM 1857 C CB  . LEU A 1 261 ? 5.401   9.187   2.774   1.00 98.67 261 A 1 
ATOM 1858 C CG  . LEU A 1 261 ? 5.137   8.432   4.091   1.00 97.90 261 A 1 
ATOM 1859 C CD1 . LEU A 1 261 ? 6.217   8.736   5.113   1.00 94.36 261 A 1 
ATOM 1860 C CD2 . LEU A 1 261 ? 3.789   8.829   4.677   1.00 95.04 261 A 1 
ATOM 1861 N N   . CYS A 1 262 ? 4.337   7.205   0.652   1.00 98.34 262 A 1 
ATOM 1862 C CA  . CYS A 1 262 ? 3.511   6.065   0.263   1.00 97.94 262 A 1 
ATOM 1863 C C   . CYS A 1 262 ? 4.257   5.101   -0.666  1.00 96.93 262 A 1 
ATOM 1864 O O   . CYS A 1 262 ? 4.085   3.893   -0.541  1.00 96.36 262 A 1 
ATOM 1865 C CB  . CYS A 1 262 ? 2.217   6.569   -0.380  1.00 98.16 262 A 1 
ATOM 1866 S SG  . CYS A 1 262 ? 1.154   7.341   0.871   1.00 98.14 262 A 1 
ATOM 1867 N N   . VAL A 1 263 ? 5.114   5.606   -1.553  1.00 97.78 263 A 1 
ATOM 1868 C CA  . VAL A 1 263 ? 5.980   4.770   -2.400  1.00 97.40 263 A 1 
ATOM 1869 C C   . VAL A 1 263 ? 6.969   3.965   -1.559  1.00 96.60 263 A 1 
ATOM 1870 O O   . VAL A 1 263 ? 7.144   2.778   -1.827  1.00 95.92 263 A 1 
ATOM 1871 C CB  . VAL A 1 263 ? 6.698   5.625   -3.462  1.00 97.36 263 A 1 
ATOM 1872 C CG1 . VAL A 1 263 ? 7.873   4.903   -4.132  1.00 96.47 263 A 1 
ATOM 1873 C CG2 . VAL A 1 263 ? 5.718   6.020   -4.575  1.00 96.00 263 A 1 
ATOM 1874 N N   . GLU A 1 264 ? 7.588   4.553   -0.538  1.00 97.60 264 A 1 
ATOM 1875 C CA  . GLU A 1 264 ? 8.499   3.799   0.340   1.00 97.27 264 A 1 
ATOM 1876 C C   . GLU A 1 264 ? 7.759   2.726   1.148   1.00 96.72 264 A 1 
ATOM 1877 O O   . GLU A 1 264 ? 8.193   1.575   1.168   1.00 95.89 264 A 1 
ATOM 1878 C CB  . GLU A 1 264 ? 9.294   4.743   1.257   1.00 97.23 264 A 1 
ATOM 1879 C CG  . GLU A 1 264 ? 10.315  5.604   0.495   1.00 90.07 264 A 1 
ATOM 1880 C CD  . GLU A 1 264 ? 11.253  4.788   -0.405  1.00 92.63 264 A 1 
ATOM 1881 O OE1 . GLU A 1 264 ? 11.331  5.071   -1.635  1.00 83.77 264 A 1 
ATOM 1882 O OE2 . GLU A 1 264 ? 11.858  3.812   0.077   1.00 85.31 264 A 1 
ATOM 1883 N N   . LEU A 1 265 ? 6.582   3.044   1.706   1.00 96.86 265 A 1 
ATOM 1884 C CA  . LEU A 1 265 ? 5.738   2.042   2.372   1.00 96.25 265 A 1 
ATOM 1885 C C   . LEU A 1 265 ? 5.295   0.928   1.405   1.00 95.00 265 A 1 
ATOM 1886 O O   . LEU A 1 265 ? 5.297   -0.248  1.769   1.00 94.50 265 A 1 
ATOM 1887 C CB  . LEU A 1 265 ? 4.515   2.733   3.004   1.00 97.03 265 A 1 
ATOM 1888 C CG  . LEU A 1 265 ? 4.829   3.652   4.202   1.00 97.20 265 A 1 
ATOM 1889 C CD1 . LEU A 1 265 ? 3.556   4.391   4.617   1.00 96.79 265 A 1 
ATOM 1890 C CD2 . LEU A 1 265 ? 5.351   2.873   5.410   1.00 96.77 265 A 1 
ATOM 1891 N N   . ALA A 1 266 ? 4.956   1.273   0.164   1.00 94.06 266 A 1 
ATOM 1892 C CA  . ALA A 1 266 ? 4.584   0.304   -0.864  1.00 93.15 266 A 1 
ATOM 1893 C C   . ALA A 1 266 ? 5.752   -0.614  -1.251  1.00 92.35 266 A 1 
ATOM 1894 O O   . ALA A 1 266 ? 5.554   -1.819  -1.415  1.00 91.47 266 A 1 
ATOM 1895 C CB  . ALA A 1 266 ? 4.038   1.056   -2.079  1.00 93.05 266 A 1 
ATOM 1896 N N   . LYS A 1 267 ? 6.977   -0.088  -1.352  1.00 93.78 267 A 1 
ATOM 1897 C CA  . LYS A 1 267 ? 8.183   -0.906  -1.570  1.00 93.36 267 A 1 
ATOM 1898 C C   . LYS A 1 267 ? 8.422   -1.866  -0.410  1.00 92.55 267 A 1 
ATOM 1899 O O   . LYS A 1 267 ? 8.690   -3.038  -0.654  1.00 91.55 267 A 1 
ATOM 1900 C CB  . LYS A 1 267 ? 9.414   -0.017  -1.742  1.00 93.93 267 A 1 
ATOM 1901 C CG  . LYS A 1 267 ? 9.454   0.737   -3.075  1.00 93.55 267 A 1 
ATOM 1902 C CD  . LYS A 1 267 ? 10.633  1.703   -2.983  1.00 92.02 267 A 1 
ATOM 1903 C CE  . LYS A 1 267 ? 10.735  2.631   -4.184  1.00 88.66 267 A 1 
ATOM 1904 N NZ  . LYS A 1 267 ? 11.729  3.683   -3.872  1.00 84.87 267 A 1 
ATOM 1905 N N   . MET A 1 268 ? 8.266   -1.394  0.839   1.00 93.18 268 A 1 
ATOM 1906 C CA  . MET A 1 268 ? 8.356   -2.257  2.021   1.00 93.20 268 A 1 
ATOM 1907 C C   . MET A 1 268 ? 7.302   -3.372  1.991   1.00 92.29 268 A 1 
ATOM 1908 O O   . MET A 1 268 ? 7.607   -4.499  2.354   1.00 91.22 268 A 1 
ATOM 1909 C CB  . MET A 1 268 ? 8.190   -1.432  3.305   1.00 94.47 268 A 1 
ATOM 1910 C CG  . MET A 1 268 ? 9.325   -0.448  3.580   1.00 94.82 268 A 1 
ATOM 1911 S SD  . MET A 1 268 ? 8.971   0.607   5.014   1.00 93.87 268 A 1 
ATOM 1912 C CE  . MET A 1 268 ? 10.404  1.713   4.942   1.00 87.90 268 A 1 
ATOM 1913 N N   . MET A 1 269 ? 6.073   -3.096  1.530   1.00 90.45 269 A 1 
ATOM 1914 C CA  . MET A 1 269 ? 5.051   -4.133  1.311   1.00 89.33 269 A 1 
ATOM 1915 C C   . MET A 1 269 ? 5.452   -5.102  0.203   1.00 87.72 269 A 1 
ATOM 1916 O O   . MET A 1 269 ? 5.284   -6.307  0.351   1.00 85.47 269 A 1 
ATOM 1917 C CB  . MET A 1 269 ? 3.698   -3.521  0.929   1.00 88.83 269 A 1 
ATOM 1918 C CG  . MET A 1 269 ? 3.022   -2.775  2.068   1.00 86.32 269 A 1 
ATOM 1919 S SD  . MET A 1 269 ? 1.448   -2.055  1.534   1.00 85.32 269 A 1 
ATOM 1920 C CE  . MET A 1 269 ? 1.029   -1.158  3.036   1.00 79.95 269 A 1 
ATOM 1921 N N   . ALA A 1 270 ? 5.965   -4.578  -0.905  1.00 88.07 270 A 1 
ATOM 1922 C CA  . ALA A 1 270 ? 6.335   -5.375  -2.065  1.00 87.17 270 A 1 
ATOM 1923 C C   . ALA A 1 270 ? 7.497   -6.334  -1.779  1.00 85.77 270 A 1 
ATOM 1924 O O   . ALA A 1 270 ? 7.491   -7.441  -2.305  1.00 83.91 270 A 1 
ATOM 1925 C CB  . ALA A 1 270 ? 6.672   -4.427  -3.214  1.00 87.24 270 A 1 
ATOM 1926 N N   . SER A 1 271 ? 8.452   -5.929  -0.944  1.00 86.23 271 A 1 
ATOM 1927 C CA  . SER A 1 271 ? 9.600   -6.752  -0.543  1.00 84.81 271 A 1 
ATOM 1928 C C   . SER A 1 271 ? 9.313   -7.710  0.611   1.00 82.79 271 A 1 
ATOM 1929 O O   . SER A 1 271 ? 10.162  -8.541  0.931   1.00 79.23 271 A 1 
ATOM 1930 C CB  . SER A 1 271 ? 10.776  -5.852  -0.168  1.00 84.37 271 A 1 
ATOM 1931 O OG  . SER A 1 271 ? 10.472  -5.032  0.944   1.00 77.14 271 A 1 
ATOM 1932 N N   . ASP A 1 272 ? 8.156   -7.578  1.256   1.00 84.01 272 A 1 
ATOM 1933 C CA  . ASP A 1 272 ? 7.763   -8.438  2.366   1.00 81.53 272 A 1 
ATOM 1934 C C   . ASP A 1 272 ? 6.844   -9.568  1.887   1.00 76.88 272 A 1 
ATOM 1935 O O   . ASP A 1 272 ? 6.074   -9.418  0.941   1.00 69.07 272 A 1 
ATOM 1936 C CB  . ASP A 1 272 ? 7.121   -7.582  3.464   1.00 81.04 272 A 1 
ATOM 1937 C CG  . ASP A 1 272 ? 6.955   -8.311  4.801   1.00 81.85 272 A 1 
ATOM 1938 O OD1 . ASP A 1 272 ? 7.583   -9.366  5.016   1.00 79.07 272 A 1 
ATOM 1939 O OD2 . ASP A 1 272 ? 6.199   -7.778  5.645   1.00 79.08 272 A 1 
ATOM 1940 N N   . GLY A 1 273 ? 6.915   -10.726 2.546   1.00 70.70 273 A 1 
ATOM 1941 C CA  . GLY A 1 273 ? 6.146   -11.908 2.194   1.00 67.04 273 A 1 
ATOM 1942 C C   . GLY A 1 273 ? 6.823   -13.176 2.697   1.00 67.36 273 A 1 
ATOM 1943 O O   . GLY A 1 273 ? 8.039   -13.225 2.870   1.00 62.96 273 A 1 
ATOM 1944 N N   . GLU A 1 274 ? 6.035   -14.225 2.944   1.00 61.62 274 A 1 
ATOM 1945 C CA  . GLU A 1 274 ? 6.563   -15.485 3.468   1.00 60.86 274 A 1 
ATOM 1946 C C   . GLU A 1 274 ? 7.590   -16.093 2.502   1.00 62.92 274 A 1 
ATOM 1947 O O   . GLU A 1 274 ? 7.254   -16.538 1.405   1.00 57.99 274 A 1 
ATOM 1948 C CB  . GLU A 1 274 ? 5.402   -16.437 3.780   1.00 55.27 274 A 1 
ATOM 1949 C CG  . GLU A 1 274 ? 5.873   -17.687 4.549   1.00 48.14 274 A 1 
ATOM 1950 C CD  . GLU A 1 274 ? 4.720   -18.608 4.983   1.00 44.93 274 A 1 
ATOM 1951 O OE1 . GLU A 1 274 ? 5.014   -19.599 5.689   1.00 41.37 274 A 1 
ATOM 1952 O OE2 . GLU A 1 274 ? 3.547   -18.330 4.628   1.00 40.06 274 A 1 
ATOM 1953 N N   . GLY A 1 275 ? 8.856   -16.092 2.905   1.00 63.88 275 A 1 
ATOM 1954 C CA  . GLY A 1 275 ? 9.979   -16.598 2.114   1.00 64.03 275 A 1 
ATOM 1955 C C   . GLY A 1 275 ? 10.489  -15.658 1.012   1.00 66.98 275 A 1 
ATOM 1956 O O   . GLY A 1 275 ? 11.443  -16.033 0.334   1.00 65.02 275 A 1 
ATOM 1957 N N   . ALA A 1 276 ? 9.905   -14.465 0.830   1.00 69.15 276 A 1 
ATOM 1958 C CA  . ALA A 1 276 ? 10.416  -13.477 -0.114  1.00 70.95 276 A 1 
ATOM 1959 C C   . ALA A 1 276 ? 11.799  -12.979 0.329   1.00 72.64 276 A 1 
ATOM 1960 O O   . ALA A 1 276 ? 12.020  -12.671 1.499   1.00 71.56 276 A 1 
ATOM 1961 C CB  . ALA A 1 276 ? 9.427   -12.322 -0.267  1.00 68.52 276 A 1 
ATOM 1962 N N   . THR A 1 277 ? 12.723  -12.915 -0.618  1.00 74.83 277 A 1 
ATOM 1963 C CA  . THR A 1 277 ? 14.109  -12.494 -0.378  1.00 76.47 277 A 1 
ATOM 1964 C C   . THR A 1 277 ? 14.531  -11.326 -1.260  1.00 79.02 277 A 1 
ATOM 1965 O O   . THR A 1 277 ? 15.584  -10.745 -1.013  1.00 77.77 277 A 1 
ATOM 1966 C CB  . THR A 1 277 ? 15.086  -13.666 -0.548  1.00 73.50 277 A 1 
ATOM 1967 O OG1 . THR A 1 277 ? 14.974  -14.276 -1.814  1.00 69.18 277 A 1 
ATOM 1968 C CG2 . THR A 1 277 ? 14.864  -14.759 0.495   1.00 67.09 277 A 1 
ATOM 1969 N N   . HIS A 1 278 ? 13.722  -10.951 -2.260  1.00 80.33 278 A 1 
ATOM 1970 C CA  . HIS A 1 278 ? 14.039  -9.888  -3.208  1.00 81.62 278 A 1 
ATOM 1971 C C   . HIS A 1 278 ? 12.876  -8.916  -3.401  1.00 82.70 278 A 1 
ATOM 1972 O O   . HIS A 1 278 ? 11.735  -9.330  -3.606  1.00 82.03 278 A 1 
ATOM 1973 C CB  . HIS A 1 278 ? 14.452  -10.484 -4.559  1.00 80.39 278 A 1 
ATOM 1974 C CG  . HIS A 1 278 ? 15.611  -11.444 -4.481  1.00 79.62 278 A 1 
ATOM 1975 N ND1 . HIS A 1 278 ? 15.532  -12.761 -4.101  1.00 71.39 278 A 1 
ATOM 1976 C CD2 . HIS A 1 278 ? 16.928  -11.187 -4.749  1.00 71.67 278 A 1 
ATOM 1977 C CE1 . HIS A 1 278 ? 16.768  -13.281 -4.133  1.00 71.95 278 A 1 
ATOM 1978 N NE2 . HIS A 1 278 ? 17.657  -12.358 -4.532  1.00 73.00 278 A 1 
ATOM 1979 N N   . LEU A 1 279 ? 13.200  -7.618  -3.458  1.00 86.34 279 A 1 
ATOM 1980 C CA  . LEU A 1 279 ? 12.327  -6.599  -4.026  1.00 87.84 279 A 1 
ATOM 1981 C C   . LEU A 1 279 ? 12.525  -6.574  -5.544  1.00 88.10 279 A 1 
ATOM 1982 O O   . LEU A 1 279 ? 13.621  -6.291  -6.034  1.00 87.53 279 A 1 
ATOM 1983 C CB  . LEU A 1 279 ? 12.649  -5.234  -3.390  1.00 88.02 279 A 1 
ATOM 1984 C CG  . LEU A 1 279 ? 11.909  -4.042  -4.029  1.00 88.08 279 A 1 
ATOM 1985 C CD1 . LEU A 1 279 ? 10.394  -4.133  -3.862  1.00 86.32 279 A 1 
ATOM 1986 C CD2 . LEU A 1 279 ? 12.380  -2.734  -3.396  1.00 86.25 279 A 1 
ATOM 1987 N N   . ILE A 1 280 ? 11.456  -6.812  -6.303  1.00 88.07 280 A 1 
ATOM 1988 C CA  . ILE A 1 280 ? 11.453  -6.658  -7.756  1.00 88.60 280 A 1 
ATOM 1989 C C   . ILE A 1 280 ? 10.861  -5.293  -8.097  1.00 89.69 280 A 1 
ATOM 1990 O O   . ILE A 1 280 ? 9.722   -4.992  -7.742  1.00 89.55 280 A 1 
ATOM 1991 C CB  . ILE A 1 280 ? 10.698  -7.805  -8.457  1.00 87.50 280 A 1 
ATOM 1992 C CG1 . ILE A 1 280 ? 11.206  -9.194  -8.003  1.00 86.31 280 A 1 
ATOM 1993 C CG2 . ILE A 1 280 ? 10.849  -7.652  -9.984  1.00 85.80 280 A 1 
ATOM 1994 C CD1 . ILE A 1 280 ? 10.363  -10.354 -8.543  1.00 82.34 280 A 1 
ATOM 1995 N N   . THR A 1 281 ? 11.613  -4.485  -8.836  1.00 91.38 281 A 1 
ATOM 1996 C CA  . THR A 1 281 ? 11.146  -3.234  -9.438  1.00 92.28 281 A 1 
ATOM 1997 C C   . THR A 1 281 ? 11.028  -3.431  -10.942 1.00 92.80 281 A 1 
ATOM 1998 O O   . THR A 1 281 ? 12.024  -3.710  -11.604 1.00 92.43 281 A 1 
ATOM 1999 C CB  . THR A 1 281 ? 12.113  -2.089  -9.113  1.00 92.31 281 A 1 
ATOM 2000 O OG1 . THR A 1 281 ? 12.194  -1.921  -7.715  1.00 90.83 281 A 1 
ATOM 2001 C CG2 . THR A 1 281 ? 11.667  -0.753  -9.698  1.00 90.42 281 A 1 
ATOM 2002 N N   . CYS A 1 282 ? 9.836   -3.264  -11.507 1.00 92.68 282 A 1 
ATOM 2003 C CA  . CYS A 1 282 ? 9.630   -3.273  -12.952 1.00 93.62 282 A 1 
ATOM 2004 C C   . CYS A 1 282 ? 9.272   -1.869  -13.434 1.00 94.19 282 A 1 
ATOM 2005 O O   . CYS A 1 282 ? 8.222   -1.333  -13.077 1.00 94.28 282 A 1 
ATOM 2006 C CB  . CYS A 1 282 ? 8.568   -4.315  -13.319 1.00 93.72 282 A 1 
ATOM 2007 S SG  . CYS A 1 282 ? 8.417   -4.411  -15.127 1.00 93.34 282 A 1 
ATOM 2008 N N   . ARG A 1 283 ? 10.136  -1.278  -14.250 1.00 95.50 283 A 1 
ATOM 2009 C CA  . ARG A 1 283 ? 9.912   0.026   -14.877 1.00 95.90 283 A 1 
ATOM 2010 C C   . ARG A 1 283 ? 9.650   -0.150  -16.364 1.00 96.32 283 A 1 
ATOM 2011 O O   . ARG A 1 283 ? 10.481  -0.708  -17.068 1.00 95.95 283 A 1 
ATOM 2012 C CB  . ARG A 1 283 ? 11.111  0.941   -14.602 1.00 95.06 283 A 1 
ATOM 2013 C CG  . ARG A 1 283 ? 10.867  2.354   -15.156 1.00 84.67 283 A 1 
ATOM 2014 C CD  . ARG A 1 283 ? 12.056  3.261   -14.854 1.00 83.64 283 A 1 
ATOM 2015 N NE  . ARG A 1 283 ? 11.791  4.628   -15.329 1.00 72.91 283 A 1 
ATOM 2016 C CZ  . ARG A 1 283 ? 12.586  5.673   -15.228 1.00 66.57 283 A 1 
ATOM 2017 N NH1 . ARG A 1 283 ? 13.779  5.572   -14.713 1.00 60.76 283 A 1 
ATOM 2018 N NH2 . ARG A 1 283 ? 12.177  6.847   -15.642 1.00 53.08 283 A 1 
ATOM 2019 N N   . VAL A 1 284 ? 8.534   0.389   -16.853 1.00 95.95 284 A 1 
ATOM 2020 C CA  . VAL A 1 284 ? 8.199   0.463   -18.281 1.00 96.41 284 A 1 
ATOM 2021 C C   . VAL A 1 284 ? 8.240   1.918   -18.720 1.00 96.64 284 A 1 
ATOM 2022 O O   . VAL A 1 284 ? 7.664   2.779   -18.060 1.00 96.59 284 A 1 
ATOM 2023 C CB  . VAL A 1 284 ? 6.832   -0.182  -18.575 1.00 96.27 284 A 1 
ATOM 2024 C CG1 . VAL A 1 284 ? 6.458   -0.059  -20.057 1.00 93.93 284 A 1 
ATOM 2025 C CG2 . VAL A 1 284 ? 6.833   -1.672  -18.218 1.00 92.44 284 A 1 
ATOM 2026 N N   . ARG A 1 285 ? 8.914   2.202   -19.837 1.00 96.85 285 A 1 
ATOM 2027 C CA  . ARG A 1 285 ? 9.030   3.536   -20.448 1.00 96.70 285 A 1 
ATOM 2028 C C   . ARG A 1 285 ? 8.680   3.493   -21.930 1.00 96.89 285 A 1 
ATOM 2029 O O   . ARG A 1 285 ? 8.946   2.496   -22.597 1.00 96.37 285 A 1 
ATOM 2030 C CB  . ARG A 1 285 ? 10.458  4.074   -20.278 1.00 95.95 285 A 1 
ATOM 2031 C CG  . ARG A 1 285 ? 10.833  4.308   -18.812 1.00 93.85 285 A 1 
ATOM 2032 C CD  . ARG A 1 285 ? 12.252  4.869   -18.686 1.00 90.77 285 A 1 
ATOM 2033 N NE  . ARG A 1 285 ? 13.285  3.835   -18.910 1.00 82.67 285 A 1 
ATOM 2034 C CZ  . ARG A 1 285 ? 14.590  4.030   -18.971 1.00 75.59 285 A 1 
ATOM 2035 N NH1 . ARG A 1 285 ? 15.113  5.217   -18.901 1.00 68.25 285 A 1 
ATOM 2036 N NH2 . ARG A 1 285 ? 15.405  3.024   -19.098 1.00 67.24 285 A 1 
ATOM 2037 N N   . GLY A 1 286 ? 8.162   4.603   -22.453 1.00 96.09 286 A 1 
ATOM 2038 C CA  . GLY A 1 286 ? 7.869   4.743   -23.878 1.00 96.05 286 A 1 
ATOM 2039 C C   . GLY A 1 286 ? 6.594   4.030   -24.333 1.00 96.46 286 A 1 
ATOM 2040 O O   . GLY A 1 286 ? 6.434   3.790   -25.528 1.00 94.82 286 A 1 
ATOM 2041 N N   . ALA A 1 287 ? 5.690   3.695   -23.405 1.00 95.65 287 A 1 
ATOM 2042 C CA  . ALA A 1 287 ? 4.358   3.188   -23.726 1.00 95.91 287 A 1 
ATOM 2043 C C   . ALA A 1 287 ? 3.459   4.305   -24.295 1.00 96.09 287 A 1 
ATOM 2044 O O   . ALA A 1 287 ? 3.763   5.493   -24.167 1.00 95.75 287 A 1 
ATOM 2045 C CB  . ALA A 1 287 ? 3.761   2.534   -22.476 1.00 96.28 287 A 1 
ATOM 2046 N N   . ALA A 1 288 ? 2.337   3.933   -24.914 1.00 96.00 288 A 1 
ATOM 2047 C CA  . ALA A 1 288 ? 1.392   4.900   -25.481 1.00 95.80 288 A 1 
ATOM 2048 C C   . ALA A 1 288 ? 0.763   5.805   -24.402 1.00 96.19 288 A 1 
ATOM 2049 O O   . ALA A 1 288 ? 0.524   6.989   -24.646 1.00 95.26 288 A 1 
ATOM 2050 C CB  . ALA A 1 288 ? 0.327   4.136   -26.271 1.00 95.48 288 A 1 
ATOM 2051 N N   . SER A 1 289 ? 0.552   5.266   -23.198 1.00 96.21 289 A 1 
ATOM 2052 C CA  . SER A 1 289 ? 0.044   5.984   -22.029 1.00 96.30 289 A 1 
ATOM 2053 C C   . SER A 1 289 ? 0.673   5.473   -20.730 1.00 96.75 289 A 1 
ATOM 2054 O O   . SER A 1 289 ? 1.256   4.391   -20.693 1.00 97.02 289 A 1 
ATOM 2055 C CB  . SER A 1 289 ? -1.483  5.857   -21.983 1.00 96.49 289 A 1 
ATOM 2056 O OG  . SER A 1 289 ? -1.879  4.552   -21.624 1.00 96.17 289 A 1 
ATOM 2057 N N   . GLU A 1 290 ? 0.534   6.235   -19.632 1.00 95.35 290 A 1 
ATOM 2058 C CA  . GLU A 1 290 ? 0.913   5.780   -18.283 1.00 95.31 290 A 1 
ATOM 2059 C C   . GLU A 1 290 ? 0.132   4.523   -17.869 1.00 95.21 290 A 1 
ATOM 2060 O O   . GLU A 1 290 ? 0.703   3.602   -17.289 1.00 94.57 290 A 1 
ATOM 2061 C CB  . GLU A 1 290 ? 0.678   6.925   -17.287 1.00 95.12 290 A 1 
ATOM 2062 C CG  . GLU A 1 290 ? 1.133   6.578   -15.857 1.00 92.89 290 A 1 
ATOM 2063 C CD  . GLU A 1 290 ? 0.948   7.737   -14.860 1.00 92.84 290 A 1 
ATOM 2064 O OE1 . GLU A 1 290 ? 1.195   7.497   -13.651 1.00 85.36 290 A 1 
ATOM 2065 O OE2 . GLU A 1 290 ? 0.559   8.846   -15.288 1.00 86.95 290 A 1 
ATOM 2066 N N   . GLN A 1 291 ? -1.155  4.438   -18.236 1.00 95.45 291 A 1 
ATOM 2067 C CA  . GLN A 1 291 ? -1.999  3.280   -17.943 1.00 94.22 291 A 1 
ATOM 2068 C C   . GLN A 1 291 ? -1.517  2.012   -18.658 1.00 94.69 291 A 1 
ATOM 2069 O O   . GLN A 1 291 ? -1.547  0.922   -18.087 1.00 94.70 291 A 1 
ATOM 2070 C CB  . GLN A 1 291 ? -3.452  3.610   -18.332 1.00 93.31 291 A 1 
ATOM 2071 C CG  . GLN A 1 291 ? -4.449  2.510   -17.939 1.00 85.06 291 A 1 
ATOM 2072 C CD  . GLN A 1 291 ? -4.488  2.295   -16.432 1.00 78.15 291 A 1 
ATOM 2073 O OE1 . GLN A 1 291 ? -4.976  3.124   -15.688 1.00 70.91 291 A 1 
ATOM 2074 N NE2 . GLN A 1 291 ? -3.965  1.206   -15.920 1.00 65.96 291 A 1 
ATOM 2075 N N   . ASP A 1 292 ? -1.048  2.153   -19.906 1.00 94.54 292 A 1 
ATOM 2076 C CA  . ASP A 1 292 ? -0.480  1.024   -20.653 1.00 95.08 292 A 1 
ATOM 2077 C C   . ASP A 1 292 ? 0.853   0.592   -20.042 1.00 95.50 292 A 1 
ATOM 2078 O O   . ASP A 1 292 ? 1.081   -0.602  -19.842 1.00 95.67 292 A 1 
ATOM 2079 C CB  . ASP A 1 292 ? -0.289  1.383   -22.133 1.00 95.69 292 A 1 
ATOM 2080 C CG  . ASP A 1 292 ? -1.586  1.768   -22.835 1.00 95.45 292 A 1 
ATOM 2081 O OD1 . ASP A 1 292 ? -2.648  1.217   -22.479 1.00 91.63 292 A 1 
ATOM 2082 O OD2 . ASP A 1 292 ? -1.511  2.705   -23.660 1.00 91.53 292 A 1 
ATOM 2083 N N   . ALA A 1 293 ? 1.698   1.559   -19.664 1.00 96.01 293 A 1 
ATOM 2084 C CA  . ALA A 1 293 ? 2.944   1.290   -18.952 1.00 96.09 293 A 1 
ATOM 2085 C C   . ALA A 1 293 ? 2.695   0.552   -17.627 1.00 95.78 293 A 1 
ATOM 2086 O O   . ALA A 1 293 ? 3.381   -0.427  -17.330 1.00 95.58 293 A 1 
ATOM 2087 C CB  . ALA A 1 293 ? 3.688   2.611   -18.721 1.00 96.55 293 A 1 
ATOM 2088 N N   . GLU A 1 294 ? 1.689   0.976   -16.855 1.00 94.11 294 A 1 
ATOM 2089 C CA  . GLU A 1 294 ? 1.291   0.323   -15.603 1.00 92.89 294 A 1 
ATOM 2090 C C   . GLU A 1 294 ? 0.797   -1.107  -15.848 1.00 92.35 294 A 1 
ATOM 2091 O O   . GLU A 1 294 ? 1.215   -2.040  -15.163 1.00 91.98 294 A 1 
ATOM 2092 C CB  . GLU A 1 294 ? 0.213   1.161   -14.896 1.00 91.81 294 A 1 
ATOM 2093 C CG  . GLU A 1 294 ? -0.069  0.620   -13.488 1.00 89.40 294 A 1 
ATOM 2094 C CD  . GLU A 1 294 ? -1.099  1.443   -12.697 1.00 88.18 294 A 1 
ATOM 2095 O OE1 . GLU A 1 294 ? -1.722  0.836   -11.792 1.00 81.11 294 A 1 
ATOM 2096 O OE2 . GLU A 1 294 ? -1.266  2.648   -12.954 1.00 81.66 294 A 1 
ATOM 2097 N N   . THR A 1 295 ? -0.059  -1.294  -16.859 1.00 92.21 295 A 1 
ATOM 2098 C CA  . THR A 1 295 ? -0.621  -2.609  -17.202 1.00 91.25 295 A 1 
ATOM 2099 C C   . THR A 1 295 ? 0.477   -3.588  -17.632 1.00 91.32 295 A 1 
ATOM 2100 O O   . THR A 1 295 ? 0.522   -4.719  -17.148 1.00 90.65 295 A 1 
ATOM 2101 C CB  . THR A 1 295 ? -1.686  -2.469  -18.300 1.00 90.95 295 A 1 
ATOM 2102 O OG1 . THR A 1 295 ? -2.696  -1.585  -17.869 1.00 89.42 295 A 1 
ATOM 2103 C CG2 . THR A 1 295 ? -2.371  -3.798  -18.620 1.00 88.39 295 A 1 
ATOM 2104 N N   . LEU A 1 296 ? 1.405   -3.138  -18.482 1.00 93.17 296 A 1 
ATOM 2105 C CA  . LEU A 1 296 ? 2.576   -3.916  -18.902 1.00 93.00 296 A 1 
ATOM 2106 C C   . LEU A 1 296 ? 3.484   -4.253  -17.713 1.00 92.76 296 A 1 
ATOM 2107 O O   . LEU A 1 296 ? 3.846   -5.415  -17.525 1.00 92.55 296 A 1 
ATOM 2108 C CB  . LEU A 1 296 ? 3.356   -3.109  -19.957 1.00 93.90 296 A 1 
ATOM 2109 C CG  . LEU A 1 296 ? 2.675   -3.040  -21.335 1.00 93.47 296 A 1 
ATOM 2110 C CD1 . LEU A 1 296 ? 3.313   -1.936  -22.174 1.00 89.71 296 A 1 
ATOM 2111 C CD2 . LEU A 1 296 ? 2.832   -4.358  -22.090 1.00 90.92 296 A 1 
ATOM 2112 N N   . SER A 1 297 ? 3.806   -3.254  -16.889 1.00 94.12 297 A 1 
ATOM 2113 C CA  . SER A 1 297 ? 4.674   -3.428  -15.719 1.00 93.40 297 A 1 
ATOM 2114 C C   . SER A 1 297 ? 4.082   -4.428  -14.722 1.00 92.15 297 A 1 
ATOM 2115 O O   . SER A 1 297 ? 4.770   -5.355  -14.292 1.00 91.30 297 A 1 
ATOM 2116 C CB  . SER A 1 297 ? 4.923   -2.070  -15.060 1.00 93.67 297 A 1 
ATOM 2117 O OG  . SER A 1 297 ? 5.880   -2.193  -14.033 1.00 84.58 297 A 1 
ATOM 2118 N N   . LYS A 1 298 ? 2.778   -4.319  -14.427 1.00 90.74 298 A 1 
ATOM 2119 C CA  . LYS A 1 298 ? 2.048   -5.268  -13.571 1.00 88.36 298 A 1 
ATOM 2120 C C   . LYS A 1 298 ? 1.998   -6.669  -14.160 1.00 87.40 298 A 1 
ATOM 2121 O O   . LYS A 1 298 ? 2.159   -7.635  -13.421 1.00 86.27 298 A 1 
ATOM 2122 C CB  . LYS A 1 298 ? 0.614   -4.780  -13.331 1.00 87.02 298 A 1 
ATOM 2123 C CG  . LYS A 1 298 ? 0.580   -3.666  -12.285 1.00 82.84 298 A 1 
ATOM 2124 C CD  . LYS A 1 298 ? -0.863  -3.208  -12.074 1.00 79.99 298 A 1 
ATOM 2125 C CE  . LYS A 1 298 ? -0.882  -2.250  -10.895 1.00 74.64 298 A 1 
ATOM 2126 N NZ  . LYS A 1 298 ? -2.204  -1.623  -10.722 1.00 69.43 298 A 1 
ATOM 2127 N N   . SER A 1 299 ? 1.792   -6.801  -15.468 1.00 88.38 299 A 1 
ATOM 2128 C CA  . SER A 1 299 ? 1.777   -8.109  -16.131 1.00 88.07 299 A 1 
ATOM 2129 C C   . SER A 1 299 ? 3.126   -8.822  -16.001 1.00 87.77 299 A 1 
ATOM 2130 O O   . SER A 1 299 ? 3.178   -10.000 -15.660 1.00 87.18 299 A 1 
ATOM 2131 C CB  . SER A 1 299 ? 1.393   -7.939  -17.598 1.00 88.55 299 A 1 
ATOM 2132 O OG  . SER A 1 299 ? 1.140   -9.205  -18.167 1.00 81.49 299 A 1 
ATOM 2133 N N   . VAL A 1 300 ? 4.225   -8.082  -16.187 1.00 90.17 300 A 1 
ATOM 2134 C CA  . VAL A 1 300 ? 5.587   -8.614  -16.031 1.00 90.08 300 A 1 
ATOM 2135 C C   . VAL A 1 300 ? 5.867   -9.012  -14.585 1.00 88.70 300 A 1 
ATOM 2136 O O   . VAL A 1 300 ? 6.316   -10.130 -14.334 1.00 87.46 300 A 1 
ATOM 2137 C CB  . VAL A 1 300 ? 6.622   -7.600  -16.547 1.00 91.40 300 A 1 
ATOM 2138 C CG1 . VAL A 1 300 ? 8.063   -8.029  -16.246 1.00 90.11 300 A 1 
ATOM 2139 C CG2 . VAL A 1 300 ? 6.497   -7.442  -18.070 1.00 88.57 300 A 1 
ATOM 2140 N N   . ILE A 1 301 ? 5.593   -8.125  -13.622 1.00 88.02 301 A 1 
ATOM 2141 C CA  . ILE A 1 301 ? 5.953   -8.349  -12.215 1.00 86.44 301 A 1 
ATOM 2142 C C   . ILE A 1 301 ? 5.080   -9.414  -11.536 1.00 84.34 301 A 1 
ATOM 2143 O O   . ILE A 1 301 ? 5.531   -10.084 -10.606 1.00 81.17 301 A 1 
ATOM 2144 C CB  . ILE A 1 301 ? 5.959   -7.000  -11.475 1.00 85.51 301 A 1 
ATOM 2145 C CG1 . ILE A 1 301 ? 6.868   -7.098  -10.244 1.00 76.84 301 A 1 
ATOM 2146 C CG2 . ILE A 1 301 ? 4.556   -6.497  -11.099 1.00 75.16 301 A 1 
ATOM 2147 C CD1 . ILE A 1 301 ? 7.185   -5.714  -9.697  1.00 71.74 301 A 1 
ATOM 2148 N N   . SER A 1 302 ? 3.853   -9.628  -12.033 1.00 83.56 302 A 1 
ATOM 2149 C CA  . SER A 1 302 ? 2.948   -10.677 -11.547 1.00 81.08 302 A 1 
ATOM 2150 C C   . SER A 1 302 ? 3.182   -12.029 -12.221 1.00 80.12 302 A 1 
ATOM 2151 O O   . SER A 1 302 ? 2.638   -13.042 -11.789 1.00 77.87 302 A 1 
ATOM 2152 C CB  . SER A 1 302 ? 1.482   -10.261 -11.735 1.00 79.44 302 A 1 
ATOM 2153 O OG  . SER A 1 302 ? 1.240   -8.988  -11.182 1.00 72.37 302 A 1 
ATOM 2154 N N   . SER A 1 303 ? 3.988   -12.079 -13.293 1.00 80.63 303 A 1 
ATOM 2155 C CA  . SER A 1 303 ? 4.203   -13.311 -14.047 1.00 81.00 303 A 1 
ATOM 2156 C C   . SER A 1 303 ? 5.058   -14.301 -13.262 1.00 80.23 303 A 1 
ATOM 2157 O O   . SER A 1 303 ? 6.276   -14.146 -13.135 1.00 79.81 303 A 1 
ATOM 2158 C CB  . SER A 1 303 ? 4.839   -13.003 -15.399 1.00 82.01 303 A 1 
ATOM 2159 O OG  . SER A 1 303 ? 5.130   -14.196 -16.108 1.00 80.89 303 A 1 
ATOM 2160 N N   . THR A 1 304 ? 4.443   -15.402 -12.854 1.00 77.15 304 A 1 
ATOM 2161 C CA  . THR A 1 304 ? 5.143   -16.547 -12.256 1.00 76.02 304 A 1 
ATOM 2162 C C   . THR A 1 304 ? 6.259   -17.081 -13.157 1.00 76.28 304 A 1 
ATOM 2163 O O   . THR A 1 304 ? 7.309   -17.485 -12.667 1.00 75.04 304 A 1 
ATOM 2164 C CB  . THR A 1 304 ? 4.143   -17.678 -11.986 1.00 73.45 304 A 1 
ATOM 2165 O OG1 . THR A 1 304 ? 3.066   -17.195 -11.225 1.00 67.12 304 A 1 
ATOM 2166 C CG2 . THR A 1 304 ? 4.746   -18.847 -11.231 1.00 63.90 304 A 1 
ATOM 2167 N N   . LEU A 1 305 ? 6.071   -17.058 -14.483 1.00 75.91 305 A 1 
ATOM 2168 C CA  . LEU A 1 305 ? 7.095   -17.506 -15.430 1.00 75.95 305 A 1 
ATOM 2169 C C   . LEU A 1 305 ? 8.289   -16.546 -15.502 1.00 77.27 305 A 1 
ATOM 2170 O O   . LEU A 1 305 ? 9.417   -17.011 -15.628 1.00 76.72 305 A 1 
ATOM 2171 C CB  . LEU A 1 305 ? 6.480   -17.698 -16.825 1.00 73.83 305 A 1 
ATOM 2172 C CG  . LEU A 1 305 ? 5.453   -18.840 -16.935 1.00 66.50 305 A 1 
ATOM 2173 C CD1 . LEU A 1 305 ? 4.906   -18.883 -18.363 1.00 62.09 305 A 1 
ATOM 2174 C CD2 . LEU A 1 305 ? 6.069   -20.209 -16.625 1.00 59.99 305 A 1 
ATOM 2175 N N   . THR A 1 306 ? 8.052   -15.241 -15.392 1.00 81.95 306 A 1 
ATOM 2176 C CA  . THR A 1 306 ? 9.136   -14.250 -15.282 1.00 83.05 306 A 1 
ATOM 2177 C C   . THR A 1 306 ? 9.902   -14.441 -13.975 1.00 82.12 306 A 1 
ATOM 2178 O O   . THR A 1 306 ? 11.126  -14.542 -14.002 1.00 80.82 306 A 1 
ATOM 2179 C CB  . THR A 1 306 ? 8.598   -12.820 -15.386 1.00 84.74 306 A 1 
ATOM 2180 O OG1 . THR A 1 306 ? 7.943   -12.645 -16.619 1.00 83.63 306 A 1 
ATOM 2181 C CG2 . THR A 1 306 ? 9.705   -11.773 -15.324 1.00 83.30 306 A 1 
ATOM 2182 N N   . LYS A 1 307 ? 9.198   -14.596 -12.842 1.00 80.85 307 A 1 
ATOM 2183 C CA  . LYS A 1 307 ? 9.811   -14.888 -11.537 1.00 79.58 307 A 1 
ATOM 2184 C C   . LYS A 1 307 ? 10.633  -16.188 -11.583 1.00 78.89 307 A 1 
ATOM 2185 O O   . LYS A 1 307 ? 11.771  -16.218 -11.129 1.00 77.03 307 A 1 
ATOM 2186 C CB  . LYS A 1 307 ? 8.725   -14.934 -10.441 1.00 77.98 307 A 1 
ATOM 2187 C CG  . LYS A 1 307 ? 8.022   -13.587 -10.170 1.00 75.94 307 A 1 
ATOM 2188 C CD  . LYS A 1 307 ? 6.918   -13.730 -9.096  1.00 74.20 307 A 1 
ATOM 2189 C CE  . LYS A 1 307 ? 6.190   -12.416 -8.783  1.00 71.18 307 A 1 
ATOM 2190 N NZ  . LYS A 1 307 ? 5.151   -12.559 -7.720  1.00 67.60 307 A 1 
ATOM 2191 N N   . ALA A 1 308 ? 10.107  -17.250 -12.216 1.00 77.57 308 A 1 
ATOM 2192 C CA  . ALA A 1 308 ? 10.818  -18.516 -12.391 1.00 76.12 308 A 1 
ATOM 2193 C C   . ALA A 1 308 ? 12.064  -18.388 -13.286 1.00 75.80 308 A 1 
ATOM 2194 O O   . ALA A 1 308 ? 13.071  -19.028 -13.006 1.00 73.80 308 A 1 
ATOM 2195 C CB  . ALA A 1 308 ? 9.844   -19.562 -12.947 1.00 74.07 308 A 1 
ATOM 2196 N N   . ALA A 1 309 ? 12.025  -17.553 -14.332 1.00 77.88 309 A 1 
ATOM 2197 C CA  . ALA A 1 309 ? 13.199  -17.282 -15.164 1.00 77.59 309 A 1 
ATOM 2198 C C   . ALA A 1 309 ? 14.300  -16.528 -14.396 1.00 76.87 309 A 1 
ATOM 2199 O O   . ALA A 1 309 ? 15.483  -16.752 -14.635 1.00 75.41 309 A 1 
ATOM 2200 C CB  . ALA A 1 309 ? 12.753  -16.496 -16.402 1.00 77.70 309 A 1 
ATOM 2201 N N   . MET A 1 310 ? 13.913  -15.645 -13.469 1.00 79.09 310 A 1 
ATOM 2202 C CA  . MET A 1 310 ? 14.849  -14.850 -12.669 1.00 78.16 310 A 1 
ATOM 2203 C C   . MET A 1 310 ? 15.500  -15.644 -11.533 1.00 76.20 310 A 1 
ATOM 2204 O O   . MET A 1 310 ? 16.691  -15.483 -11.282 1.00 74.02 310 A 1 
ATOM 2205 C CB  . MET A 1 310 ? 14.106  -13.640 -12.097 1.00 78.29 310 A 1 
ATOM 2206 C CG  . MET A 1 310 ? 13.721  -12.633 -13.181 1.00 75.09 310 A 1 
ATOM 2207 S SD  . MET A 1 310 ? 12.611  -11.318 -12.625 1.00 75.02 310 A 1 
ATOM 2208 C CE  . MET A 1 310 ? 13.692  -10.517 -11.422 1.00 67.85 310 A 1 
ATOM 2209 N N   . PHE A 1 311 ? 14.729  -16.492 -10.854 1.00 75.73 311 A 1 
ATOM 2210 C CA  . PHE A 1 311 ? 15.152  -17.165 -9.619  1.00 73.45 311 A 1 
ATOM 2211 C C   . PHE A 1 311 ? 15.303  -18.690 -9.757  1.00 70.10 311 A 1 
ATOM 2212 O O   . PHE A 1 311 ? 15.764  -19.354 -8.823  1.00 65.78 311 A 1 
ATOM 2213 C CB  . PHE A 1 311 ? 14.172  -16.790 -8.500  1.00 73.36 311 A 1 
ATOM 2214 C CG  . PHE A 1 311 ? 14.017  -15.296 -8.282  1.00 74.19 311 A 1 
ATOM 2215 C CD1 . PHE A 1 311 ? 15.094  -14.540 -7.785  1.00 71.46 311 A 1 
ATOM 2216 C CD2 . PHE A 1 311 ? 12.805  -14.657 -8.595  1.00 72.89 311 A 1 
ATOM 2217 C CE1 . PHE A 1 311 ? 14.957  -13.155 -7.597  1.00 71.16 311 A 1 
ATOM 2218 C CE2 . PHE A 1 311 ? 12.668  -13.272 -8.408  1.00 71.09 311 A 1 
ATOM 2219 C CZ  . PHE A 1 311 ? 13.744  -12.519 -7.908  1.00 72.71 311 A 1 
ATOM 2220 N N   . GLY A 1 312 ? 14.906  -19.265 -10.899 1.00 68.76 312 A 1 
ATOM 2221 C CA  . GLY A 1 312 ? 15.061  -20.677 -11.224 1.00 67.00 312 A 1 
ATOM 2222 C C   . GLY A 1 312 ? 16.319  -20.979 -12.045 1.00 66.79 312 A 1 
ATOM 2223 O O   . GLY A 1 312 ? 17.175  -20.122 -12.257 1.00 62.89 312 A 1 
ATOM 2224 N N   . ALA A 1 313 ? 16.417  -22.220 -12.532 1.00 62.34 313 A 1 
ATOM 2225 C CA  . ALA A 1 313 ? 17.548  -22.692 -13.335 1.00 62.14 313 A 1 
ATOM 2226 C C   . ALA A 1 313 ? 17.457  -22.308 -14.825 1.00 62.64 313 A 1 
ATOM 2227 O O   . ALA A 1 313 ? 18.470  -22.318 -15.523 1.00 58.37 313 A 1 
ATOM 2228 C CB  . ALA A 1 313 ? 17.665  -24.210 -13.143 1.00 58.46 313 A 1 
ATOM 2229 N N   . ASP A 1 314 ? 16.257  -21.953 -15.324 1.00 61.97 314 A 1 
ATOM 2230 C CA  . ASP A 1 314 ? 16.001  -21.595 -16.725 1.00 62.58 314 A 1 
ATOM 2231 C C   . ASP A 1 314 ? 15.918  -20.070 -16.904 1.00 64.41 314 A 1 
ATOM 2232 O O   . ASP A 1 314 ? 14.841  -19.471 -16.811 1.00 60.75 314 A 1 
ATOM 2233 C CB  . ASP A 1 314 ? 14.740  -22.317 -17.237 1.00 57.80 314 A 1 
ATOM 2234 C CG  . ASP A 1 314 ? 14.446  -22.021 -18.719 1.00 52.38 314 A 1 
ATOM 2235 O OD1 . ASP A 1 314 ? 15.395  -21.647 -19.450 1.00 48.71 314 A 1 
ATOM 2236 O OD2 . ASP A 1 314 ? 13.270  -22.143 -19.135 1.00 47.66 314 A 1 
ATOM 2237 N N   . ALA A 1 315 ? 17.062  -19.425 -17.185 1.00 66.61 315 A 1 
ATOM 2238 C CA  . ALA A 1 315 ? 17.153  -17.982 -17.424 1.00 66.24 315 A 1 
ATOM 2239 C C   . ALA A 1 315 ? 16.624  -17.571 -18.816 1.00 68.35 315 A 1 
ATOM 2240 O O   . ALA A 1 315 ? 17.344  -16.998 -19.641 1.00 64.30 315 A 1 
ATOM 2241 C CB  . ALA A 1 315 ? 18.592  -17.529 -17.145 1.00 60.39 315 A 1 
ATOM 2242 N N   . ASN A 1 316 ? 15.363  -17.882 -19.117 1.00 71.73 316 A 1 
ATOM 2243 C CA  . ASN A 1 316 ? 14.713  -17.526 -20.374 1.00 74.41 316 A 1 
ATOM 2244 C C   . ASN A 1 316 ? 14.090  -16.123 -20.314 1.00 76.41 316 A 1 
ATOM 2245 O O   . ASN A 1 316 ? 12.913  -15.943 -19.977 1.00 73.98 316 A 1 
ATOM 2246 C CB  . ASN A 1 316 ? 13.714  -18.620 -20.759 1.00 70.16 316 A 1 
ATOM 2247 C CG  . ASN A 1 316 ? 13.108  -18.417 -22.138 1.00 64.26 316 A 1 
ATOM 2248 O OD1 . ASN A 1 316 ? 13.136  -17.355 -22.746 1.00 59.01 316 A 1 
ATOM 2249 N ND2 . ASN A 1 316 ? 12.526  -19.460 -22.678 1.00 57.31 316 A 1 
ATOM 2250 N N   . TRP A 1 317 ? 14.856  -15.114 -20.714 1.00 77.80 317 A 1 
ATOM 2251 C CA  . TRP A 1 317 ? 14.436  -13.706 -20.713 1.00 79.03 317 A 1 
ATOM 2252 C C   . TRP A 1 317 ? 13.275  -13.385 -21.666 1.00 81.39 317 A 1 
ATOM 2253 O O   . TRP A 1 317 ? 12.579  -12.388 -21.473 1.00 78.32 317 A 1 
ATOM 2254 C CB  . TRP A 1 317 ? 15.656  -12.835 -21.012 1.00 75.55 317 A 1 
ATOM 2255 C CG  . TRP A 1 317 ? 16.826  -13.108 -20.117 1.00 73.29 317 A 1 
ATOM 2256 C CD1 . TRP A 1 317 ? 18.068  -13.466 -20.511 1.00 66.32 317 A 1 
ATOM 2257 C CD2 . TRP A 1 317 ? 16.858  -13.114 -18.652 1.00 67.69 317 A 1 
ATOM 2258 N NE1 . TRP A 1 317 ? 18.867  -13.694 -19.408 1.00 60.96 317 A 1 
ATOM 2259 C CE2 . TRP A 1 317 ? 18.170  -13.497 -18.236 1.00 62.69 317 A 1 
ATOM 2260 C CE3 . TRP A 1 317 ? 15.912  -12.852 -17.637 1.00 60.11 317 A 1 
ATOM 2261 C CZ2 . TRP A 1 317 ? 18.519  -13.620 -16.881 1.00 60.07 317 A 1 
ATOM 2262 C CZ3 . TRP A 1 317 ? 16.255  -12.971 -16.280 1.00 58.53 317 A 1 
ATOM 2263 C CH2 . TRP A 1 317 ? 17.553  -13.354 -15.904 1.00 58.26 317 A 1 
ATOM 2264 N N   . GLY A 1 318 ? 12.983  -14.260 -22.636 1.00 81.15 318 A 1 
ATOM 2265 C CA  . GLY A 1 318 ? 11.782  -14.157 -23.477 1.00 82.48 318 A 1 
ATOM 2266 C C   . GLY A 1 318 ? 10.473  -14.226 -22.678 1.00 85.10 318 A 1 
ATOM 2267 O O   . GLY A 1 318 ? 9.426   -13.799 -23.165 1.00 83.82 318 A 1 
ATOM 2268 N N   . ARG A 1 319 ? 10.521  -14.692 -21.426 1.00 82.45 319 A 1 
ATOM 2269 C CA  . ARG A 1 319 ? 9.376   -14.682 -20.499 1.00 84.54 319 A 1 
ATOM 2270 C C   . ARG A 1 319 ? 8.858   -13.273 -20.207 1.00 88.53 319 A 1 
ATOM 2271 O O   . ARG A 1 319 ? 7.653   -13.136 -20.022 1.00 87.31 319 A 1 
ATOM 2272 C CB  . ARG A 1 319 ? 9.753   -15.373 -19.182 1.00 80.69 319 A 1 
ATOM 2273 C CG  . ARG A 1 319 ? 10.118  -16.852 -19.335 1.00 76.16 319 A 1 
ATOM 2274 C CD  . ARG A 1 319 ? 8.928   -17.723 -19.732 1.00 70.30 319 A 1 
ATOM 2275 N NE  . ARG A 1 319 ? 9.340   -19.129 -19.802 1.00 63.06 319 A 1 
ATOM 2276 C CZ  . ARG A 1 319 ? 8.657   -20.128 -20.320 1.00 57.17 319 A 1 
ATOM 2277 N NH1 . ARG A 1 319 ? 7.458   -19.964 -20.808 1.00 51.12 319 A 1 
ATOM 2278 N NH2 . ARG A 1 319 ? 9.195   -21.315 -20.348 1.00 49.65 319 A 1 
ATOM 2279 N N   . VAL A 1 320 ? 9.719   -12.249 -20.223 1.00 84.84 320 A 1 
ATOM 2280 C CA  . VAL A 1 320 ? 9.306   -10.847 -20.047 1.00 87.90 320 A 1 
ATOM 2281 C C   . VAL A 1 320 ? 8.407   -10.417 -21.204 1.00 89.58 320 A 1 
ATOM 2282 O O   . VAL A 1 320 ? 7.283   -9.978  -20.970 1.00 89.64 320 A 1 
ATOM 2283 C CB  . VAL A 1 320 ? 10.524  -9.920  -19.912 1.00 87.79 320 A 1 
ATOM 2284 C CG1 . VAL A 1 320 ? 10.109  -8.450  -19.821 1.00 84.44 320 A 1 
ATOM 2285 C CG2 . VAL A 1 320 ? 11.318  -10.266 -18.649 1.00 83.95 320 A 1 
ATOM 2286 N N   . VAL A 1 321 ? 8.842   -10.629 -22.450 1.00 88.18 321 A 1 
ATOM 2287 C CA  . VAL A 1 321 ? 8.051   -10.298 -23.649 1.00 88.38 321 A 1 
ATOM 2288 C C   . VAL A 1 321 ? 6.749   -11.111 -23.689 1.00 88.78 321 A 1 
ATOM 2289 O O   . VAL A 1 321 ? 5.692   -10.583 -24.023 1.00 88.45 321 A 1 
ATOM 2290 C CB  . VAL A 1 321 ? 8.879   -10.526 -24.928 1.00 87.77 321 A 1 
ATOM 2291 C CG1 . VAL A 1 321 ? 8.099   -10.131 -26.187 1.00 83.71 321 A 1 
ATOM 2292 C CG2 . VAL A 1 321 ? 10.177  -9.710  -24.911 1.00 83.22 321 A 1 
ATOM 2293 N N   . CYS A 1 322 ? 6.794   -12.375 -23.283 1.00 87.35 322 A 1 
ATOM 2294 C CA  . CYS A 1 322 ? 5.597   -13.210 -23.146 1.00 86.49 322 A 1 
ATOM 2295 C C   . CYS A 1 322 ? 4.602   -12.623 -22.129 1.00 86.57 322 A 1 
ATOM 2296 O O   . CYS A 1 322 ? 3.419   -12.494 -22.441 1.00 87.02 322 A 1 
ATOM 2297 C CB  . CYS A 1 322 ? 6.040   -14.627 -22.772 1.00 83.56 322 A 1 
ATOM 2298 S SG  . CYS A 1 322 ? 4.628   -15.762 -22.749 1.00 73.56 322 A 1 
ATOM 2299 N N   . ALA A 1 323 ? 5.077   -12.211 -20.950 1.00 85.47 323 A 1 
ATOM 2300 C CA  . ALA A 1 323 ? 4.240   -11.585 -19.927 1.00 85.90 323 A 1 
ATOM 2301 C C   . ALA A 1 323 ? 3.642   -10.255 -20.409 1.00 86.72 323 A 1 
ATOM 2302 O O   . ALA A 1 323 ? 2.463   -9.993  -20.170 1.00 87.20 323 A 1 
ATOM 2303 C CB  . ALA A 1 323 ? 5.077   -11.402 -18.657 1.00 85.56 323 A 1 
ATOM 2304 N N   . MET A 1 324 ? 4.414   -9.446  -21.136 1.00 85.31 324 A 1 
ATOM 2305 C CA  . MET A 1 324 ? 3.907   -8.240  -21.794 1.00 86.52 324 A 1 
ATOM 2306 C C   . MET A 1 324 ? 2.784   -8.576  -22.786 1.00 87.50 324 A 1 
ATOM 2307 O O   . MET A 1 324 ? 1.731   -7.949  -22.739 1.00 87.13 324 A 1 
ATOM 2308 C CB  . MET A 1 324 ? 5.044   -7.509  -22.512 1.00 89.57 324 A 1 
ATOM 2309 C CG  . MET A 1 324 ? 6.090   -6.924  -21.560 1.00 90.48 324 A 1 
ATOM 2310 S SD  . MET A 1 324 ? 7.555   -6.277  -22.405 1.00 88.71 324 A 1 
ATOM 2311 C CE  . MET A 1 324 ? 6.815   -4.891  -23.310 1.00 83.12 324 A 1 
ATOM 2312 N N   . GLY A 1 325 ? 2.951   -9.597  -23.616 1.00 87.89 325 A 1 
ATOM 2313 C CA  . GLY A 1 325 ? 1.918   -10.050 -24.555 1.00 86.07 325 A 1 
ATOM 2314 C C   . GLY A 1 325 ? 0.619   -10.499 -23.875 1.00 86.06 325 A 1 
ATOM 2315 O O   . GLY A 1 325 ? -0.470  -10.256 -24.389 1.00 84.49 325 A 1 
ATOM 2316 N N   . TYR A 1 326 ? 0.710   -11.097 -22.677 1.00 84.23 326 A 1 
ATOM 2317 C CA  . TYR A 1 326 ? -0.468  -11.464 -21.877 1.00 82.33 326 A 1 
ATOM 2318 C C   . TYR A 1 326 ? -1.204  -10.270 -21.252 1.00 81.94 326 A 1 
ATOM 2319 O O   . TYR A 1 326 ? -2.352  -10.432 -20.841 1.00 80.53 326 A 1 
ATOM 2320 C CB  . TYR A 1 326 ? -0.077  -12.475 -20.785 1.00 79.86 326 A 1 
ATOM 2321 C CG  . TYR A 1 326 ? -0.036  -13.912 -21.265 1.00 70.14 326 A 1 
ATOM 2322 C CD1 . TYR A 1 326 ? -1.238  -14.570 -21.593 1.00 62.49 326 A 1 
ATOM 2323 C CD2 . TYR A 1 326 ? 1.188   -14.596 -21.376 1.00 60.85 326 A 1 
ATOM 2324 C CE1 . TYR A 1 326 ? -1.214  -15.902 -22.043 1.00 56.20 326 A 1 
ATOM 2325 C CE2 . TYR A 1 326 ? 1.217   -15.928 -21.829 1.00 54.94 326 A 1 
ATOM 2326 C CZ  . TYR A 1 326 ? 0.016   -16.581 -22.163 1.00 53.45 326 A 1 
ATOM 2327 O OH  . TYR A 1 326 ? 0.042   -17.869 -22.605 1.00 52.05 326 A 1 
ATOM 2328 N N   . SER A 1 327 ? -0.591  -9.082  -21.203 1.00 84.86 327 A 1 
ATOM 2329 C CA  . SER A 1 327 ? -1.240  -7.874  -20.666 1.00 84.79 327 A 1 
ATOM 2330 C C   . SER A 1 327 ? -2.445  -7.409  -21.489 1.00 84.17 327 A 1 
ATOM 2331 O O   . SER A 1 327 ? -3.296  -6.684  -20.978 1.00 82.96 327 A 1 
ATOM 2332 C CB  . SER A 1 327 ? -0.229  -6.729  -20.574 1.00 86.82 327 A 1 
ATOM 2333 O OG  . SER A 1 327 ? 0.086   -6.228  -21.859 1.00 86.23 327 A 1 
ATOM 2334 N N   . GLY A 1 328 ? -2.517  -7.802  -22.769 1.00 86.88 328 A 1 
ATOM 2335 C CA  . GLY A 1 328 ? -3.514  -7.319  -23.720 1.00 86.63 328 A 1 
ATOM 2336 C C   . GLY A 1 328 ? -3.214  -5.931  -24.296 1.00 88.80 328 A 1 
ATOM 2337 O O   . GLY A 1 328 ? -4.005  -5.447  -25.104 1.00 86.40 328 A 1 
ATOM 2338 N N   . ILE A 1 329 ? -2.094  -5.305  -23.912 1.00 87.68 329 A 1 
ATOM 2339 C CA  . ILE A 1 329 ? -1.629  -4.044  -24.500 1.00 89.85 329 A 1 
ATOM 2340 C C   . ILE A 1 329 ? -0.933  -4.331  -25.831 1.00 90.01 329 A 1 
ATOM 2341 O O   . ILE A 1 329 ? -0.092  -5.226  -25.918 1.00 89.02 329 A 1 
ATOM 2342 C CB  . ILE A 1 329 ? -0.711  -3.280  -23.522 1.00 91.49 329 A 1 
ATOM 2343 C CG1 . ILE A 1 329 ? -1.413  -2.970  -22.182 1.00 90.76 329 A 1 
ATOM 2344 C CG2 . ILE A 1 329 ? -0.172  -1.979  -24.150 1.00 90.36 329 A 1 
ATOM 2345 C CD1 . ILE A 1 329 ? -2.718  -2.171  -22.286 1.00 86.69 329 A 1 
ATOM 2346 N N   . ASP A 1 330 ? -1.275  -3.565  -26.867 1.00 91.07 330 A 1 
ATOM 2347 C CA  . ASP A 1 330 ? -0.632  -3.662  -28.172 1.00 90.63 330 A 1 
ATOM 2348 C C   . ASP A 1 330 ? 0.742   -2.974  -28.152 1.00 91.03 330 A 1 
ATOM 2349 O O   . ASP A 1 330 ? 0.885   -1.846  -27.668 1.00 88.67 330 A 1 
ATOM 2350 C CB  . ASP A 1 330 ? -1.560  -3.086  -29.254 1.00 89.00 330 A 1 
ATOM 2351 C CG  . ASP A 1 330 ? -1.130  -3.449  -30.681 1.00 83.04 330 A 1 
ATOM 2352 O OD1 . ASP A 1 330 ? -0.381  -4.441  -30.836 1.00 77.76 330 A 1 
ATOM 2353 O OD2 . ASP A 1 330 ? -1.608  -2.768  -31.617 1.00 77.57 330 A 1 
ATOM 2354 N N   . PHE A 1 331 ? 1.765   -3.670  -28.641 1.00 88.97 331 A 1 
ATOM 2355 C CA  . PHE A 1 331 ? 3.126   -3.148  -28.773 1.00 87.64 331 A 1 
ATOM 2356 C C   . PHE A 1 331 ? 3.881   -3.922  -29.857 1.00 88.05 331 A 1 
ATOM 2357 O O   . PHE A 1 331 ? 3.584   -5.087  -30.122 1.00 86.52 331 A 1 
ATOM 2358 C CB  . PHE A 1 331 ? 3.886   -3.202  -27.432 1.00 88.17 331 A 1 
ATOM 2359 C CG  . PHE A 1 331 ? 4.186   -4.595  -26.901 1.00 89.43 331 A 1 
ATOM 2360 C CD1 . PHE A 1 331 ? 3.229   -5.272  -26.127 1.00 83.74 331 A 1 
ATOM 2361 C CD2 . PHE A 1 331 ? 5.407   -5.224  -27.199 1.00 85.30 331 A 1 
ATOM 2362 C CE1 . PHE A 1 331 ? 3.481   -6.573  -25.669 1.00 82.13 331 A 1 
ATOM 2363 C CE2 . PHE A 1 331 ? 5.663   -6.531  -26.742 1.00 83.03 331 A 1 
ATOM 2364 C CZ  . PHE A 1 331 ? 4.694   -7.210  -25.980 1.00 87.59 331 A 1 
ATOM 2365 N N   . ASP A 1 332 ? 4.880   -3.281  -30.461 1.00 89.20 332 A 1 
ATOM 2366 C CA  . ASP A 1 332 ? 5.785   -3.928  -31.413 1.00 88.65 332 A 1 
ATOM 2367 C C   . ASP A 1 332 ? 6.900   -4.685  -30.661 1.00 88.48 332 A 1 
ATOM 2368 O O   . ASP A 1 332 ? 7.756   -4.032  -30.054 1.00 87.37 332 A 1 
ATOM 2369 C CB  . ASP A 1 332 ? 6.348   -2.864  -32.370 1.00 88.54 332 A 1 
ATOM 2370 C CG  . ASP A 1 332 ? 7.385   -3.415  -33.354 1.00 88.22 332 A 1 
ATOM 2371 O OD1 . ASP A 1 332 ? 7.570   -4.652  -33.413 1.00 83.91 332 A 1 
ATOM 2372 O OD2 . ASP A 1 332 ? 8.012   -2.570  -34.035 1.00 82.71 332 A 1 
ATOM 2373 N N   . PRO A 1 333 ? 6.941   -6.033  -30.698 1.00 87.94 333 A 1 
ATOM 2374 C CA  . PRO A 1 333 ? 7.961   -6.807  -29.988 1.00 86.10 333 A 1 
ATOM 2375 C C   . PRO A 1 333 ? 9.392   -6.495  -30.433 1.00 87.10 333 A 1 
ATOM 2376 O O   . PRO A 1 333 ? 10.301  -6.568  -29.614 1.00 85.38 333 A 1 
ATOM 2377 C CB  . PRO A 1 333 ? 7.616   -8.279  -30.240 1.00 84.71 333 A 1 
ATOM 2378 C CG  . PRO A 1 333 ? 6.127   -8.253  -30.577 1.00 83.80 333 A 1 
ATOM 2379 C CD  . PRO A 1 333 ? 5.985   -6.934  -31.327 1.00 86.39 333 A 1 
ATOM 2380 N N   . ASP A 1 334 ? 9.599   -6.103  -31.696 1.00 85.42 334 A 1 
ATOM 2381 C CA  . ASP A 1 334 ? 10.922  -5.763  -32.239 1.00 85.92 334 A 1 
ATOM 2382 C C   . ASP A 1 334 ? 11.424  -4.395  -31.738 1.00 86.66 334 A 1 
ATOM 2383 O O   . ASP A 1 334 ? 12.596  -4.042  -31.895 1.00 84.99 334 A 1 
ATOM 2384 C CB  . ASP A 1 334 ? 10.878  -5.796  -33.781 1.00 86.53 334 A 1 
ATOM 2385 C CG  . ASP A 1 334 ? 10.679  -7.197  -34.387 1.00 84.55 334 A 1 
ATOM 2386 O OD1 . ASP A 1 334 ? 11.081  -8.192  -33.743 1.00 79.15 334 A 1 
ATOM 2387 O OD2 . ASP A 1 334 ? 10.202  -7.272  -35.544 1.00 78.84 334 A 1 
ATOM 2388 N N   . SER A 1 335 ? 10.536  -3.605  -31.122 1.00 88.39 335 A 1 
ATOM 2389 C CA  . SER A 1 335 ? 10.848  -2.301  -30.528 1.00 88.79 335 A 1 
ATOM 2390 C C   . SER A 1 335 ? 11.129  -2.343  -29.021 1.00 90.63 335 A 1 
ATOM 2391 O O   . SER A 1 335 ? 11.417  -1.294  -28.434 1.00 88.93 335 A 1 
ATOM 2392 C CB  . SER A 1 335 ? 9.736   -1.301  -30.851 1.00 87.34 335 A 1 
ATOM 2393 O OG  . SER A 1 335 ? 8.611   -1.456  -30.007 1.00 82.47 335 A 1 
ATOM 2394 N N   . VAL A 1 336 ? 11.031  -3.528  -28.396 1.00 88.99 336 A 1 
ATOM 2395 C CA  . VAL A 1 336 ? 11.200  -3.702  -26.949 1.00 89.77 336 A 1 
ATOM 2396 C C   . VAL A 1 336 ? 12.670  -3.923  -26.610 1.00 90.11 336 A 1 
ATOM 2397 O O   . VAL A 1 336 ? 13.311  -4.834  -27.129 1.00 89.47 336 A 1 
ATOM 2398 C CB  . VAL A 1 336 ? 10.329  -4.854  -26.411 1.00 89.67 336 A 1 
ATOM 2399 C CG1 . VAL A 1 336 ? 10.480  -5.032  -24.895 1.00 85.86 336 A 1 
ATOM 2400 C CG2 . VAL A 1 336 ? 8.843   -4.604  -26.694 1.00 84.86 336 A 1 
ATOM 2401 N N   . ASP A 1 337 ? 13.181  -3.123  -25.683 1.00 89.98 337 A 1 
ATOM 2402 C CA  . ASP A 1 337 ? 14.478  -3.319  -25.035 1.00 90.75 337 A 1 
ATOM 2403 C C   . ASP A 1 337 ? 14.255  -3.672  -23.558 1.00 90.95 337 A 1 
ATOM 2404 O O   . ASP A 1 337 ? 13.440  -3.036  -22.881 1.00 91.13 337 A 1 
ATOM 2405 C CB  . ASP A 1 337 ? 15.340  -2.063  -25.215 1.00 89.91 337 A 1 
ATOM 2406 C CG  . ASP A 1 337 ? 16.771  -2.281  -24.721 1.00 82.30 337 A 1 
ATOM 2407 O OD1 . ASP A 1 337 ? 17.003  -2.082  -23.508 1.00 75.43 337 A 1 
ATOM 2408 O OD2 . ASP A 1 337 ? 17.619  -2.624  -25.572 1.00 73.41 337 A 1 
ATOM 2409 N N   . VAL A 1 338 ? 14.928  -4.707  -23.067 1.00 88.72 338 A 1 
ATOM 2410 C CA  . VAL A 1 338 ? 14.817  -5.183  -21.682 1.00 88.42 338 A 1 
ATOM 2411 C C   . VAL A 1 338 ? 16.205  -5.263  -21.069 1.00 88.00 338 A 1 
ATOM 2412 O O   . VAL A 1 338 ? 17.059  -6.015  -21.540 1.00 87.10 338 A 1 
ATOM 2413 C CB  . VAL A 1 338 ? 14.100  -6.545  -21.576 1.00 87.49 338 A 1 
ATOM 2414 C CG1 . VAL A 1 338 ? 13.901  -6.943  -20.105 1.00 84.62 338 A 1 
ATOM 2415 C CG2 . VAL A 1 338 ? 12.722  -6.539  -22.248 1.00 83.95 338 A 1 
ATOM 2416 N N   . ALA A 1 339 ? 16.411  -4.533  -19.981 1.00 87.71 339 A 1 
ATOM 2417 C CA  . ALA A 1 339 ? 17.630  -4.571  -19.192 1.00 87.13 339 A 1 
ATOM 2418 C C   . ALA A 1 339 ? 17.346  -5.095  -17.779 1.00 86.33 339 A 1 
ATOM 2419 O O   . ALA A 1 339 ? 16.359  -4.721  -17.145 1.00 84.96 339 A 1 
ATOM 2420 C CB  . ALA A 1 339 ? 18.268  -3.178  -19.191 1.00 86.17 339 A 1 
ATOM 2421 N N   . PHE A 1 340 ? 18.245  -5.937  -17.269 1.00 81.93 340 A 1 
ATOM 2422 C CA  . PHE A 1 340 ? 18.204  -6.438  -15.900 1.00 79.01 340 A 1 
ATOM 2423 C C   . PHE A 1 340 ? 19.383  -5.878  -15.110 1.00 76.88 340 A 1 
ATOM 2424 O O   . PHE A 1 340 ? 20.528  -5.919  -15.570 1.00 73.48 340 A 1 
ATOM 2425 C CB  . PHE A 1 340 ? 18.208  -7.969  -15.885 1.00 77.26 340 A 1 
ATOM 2426 C CG  . PHE A 1 340 ? 16.962  -8.595  -16.478 1.00 75.80 340 A 1 
ATOM 2427 C CD1 . PHE A 1 340 ? 15.889  -8.944  -15.642 1.00 70.76 340 A 1 
ATOM 2428 C CD2 . PHE A 1 340 ? 16.876  -8.824  -17.861 1.00 71.34 340 A 1 
ATOM 2429 C CE1 . PHE A 1 340 ? 14.736  -9.530  -16.184 1.00 68.69 340 A 1 
ATOM 2430 C CE2 . PHE A 1 340 ? 15.718  -9.407  -18.404 1.00 68.05 340 A 1 
ATOM 2431 C CZ  . PHE A 1 340 ? 14.651  -9.764  -17.563 1.00 70.19 340 A 1 
ATOM 2432 N N   . LYS A 1 341 ? 19.116  -5.406  -13.887 1.00 73.58 341 A 1 
ATOM 2433 C CA  . LYS A 1 341 ? 20.171  -5.203  -12.893 1.00 71.28 341 A 1 
ATOM 2434 C C   . LYS A 1 341 ? 20.583  -6.574  -12.332 1.00 72.27 341 A 1 
ATOM 2435 O O   . LYS A 1 341 ? 19.777  -7.502  -12.343 1.00 68.17 341 A 1 
ATOM 2436 C CB  . LYS A 1 341 ? 19.668  -4.214  -11.825 1.00 66.04 341 A 1 
ATOM 2437 C CG  . LYS A 1 341 ? 20.802  -3.640  -10.968 1.00 60.53 341 A 1 
ATOM 2438 C CD  . LYS A 1 341 ? 20.246  -2.748  -9.849  1.00 55.72 341 A 1 
ATOM 2439 C CE  . LYS A 1 341 ? 21.380  -2.317  -8.924  1.00 49.19 341 A 1 
ATOM 2440 N NZ  . LYS A 1 341 ? 20.940  -2.207  -7.513  1.00 43.44 341 A 1 
ATOM 2441 N N   . ALA A 1 342 ? 21.829  -6.718  -11.871 1.00 63.71 342 A 1 
ATOM 2442 C CA  . ALA A 1 342 ? 22.362  -7.995  -11.371 1.00 62.77 342 A 1 
ATOM 2443 C C   . ALA A 1 342 ? 21.391  -8.713  -10.402 1.00 63.06 342 A 1 
ATOM 2444 O O   . ALA A 1 342 ? 20.939  -8.120  -9.426  1.00 58.96 342 A 1 
ATOM 2445 C CB  . ALA A 1 342 ? 23.722  -7.735  -10.717 1.00 59.09 342 A 1 
ATOM 2446 N N   . ILE A 1 343 ? 21.050  -9.977  -10.696 1.00 63.23 343 A 1 
ATOM 2447 C CA  . ILE A 1 343 ? 19.853  -10.634 -10.134 1.00 61.59 343 A 1 
ATOM 2448 C C   . ILE A 1 343 ? 20.155  -11.559 -8.948  1.00 60.88 343 A 1 
ATOM 2449 O O   . ILE A 1 343 ? 19.352  -11.651 -8.031  1.00 57.25 343 A 1 
ATOM 2450 C CB  . ILE A 1 343 ? 19.086  -11.369 -11.272 1.00 58.03 343 A 1 
ATOM 2451 C CG1 . ILE A 1 343 ? 18.555  -10.332 -12.286 1.00 54.12 343 A 1 
ATOM 2452 C CG2 . ILE A 1 343 ? 17.925  -12.235 -10.743 1.00 52.14 343 A 1 
ATOM 2453 C CD1 . ILE A 1 343 ? 17.901  -10.928 -13.534 1.00 49.97 343 A 1 
ATOM 2454 N N   . LEU A 1 344 ? 21.288  -12.259 -8.931  1.00 57.39 344 A 1 
ATOM 2455 C CA  . LEU A 1 344 ? 21.464  -13.424 -8.040  1.00 56.29 344 A 1 
ATOM 2456 C C   . LEU A 1 344 ? 22.182  -13.141 -6.714  1.00 57.65 344 A 1 
ATOM 2457 O O   . LEU A 1 344 ? 22.343  -14.056 -5.906  1.00 53.61 344 A 1 
ATOM 2458 C CB  . LEU A 1 344 ? 22.133  -14.566 -8.826  1.00 50.32 344 A 1 
ATOM 2459 C CG  . LEU A 1 344 ? 21.281  -15.128 -9.984  1.00 45.63 344 A 1 
ATOM 2460 C CD1 . LEU A 1 344 ? 22.098  -16.166 -10.749 1.00 42.05 344 A 1 
ATOM 2461 C CD2 . LEU A 1 344 ? 19.995  -15.801 -9.498  1.00 40.76 344 A 1 
ATOM 2462 N N   . THR A 1 345 ? 22.633  -11.918 -6.482  1.00 55.46 345 A 1 
ATOM 2463 C CA  . THR A 1 345 ? 23.423  -11.567 -5.284  1.00 57.05 345 A 1 
ATOM 2464 C C   . THR A 1 345 ? 22.945  -10.308 -4.566  1.00 59.80 345 A 1 
ATOM 2465 O O   . THR A 1 345 ? 23.464  -9.996  -3.497  1.00 57.41 345 A 1 
ATOM 2466 C CB  . THR A 1 345 ? 24.913  -11.410 -5.621  1.00 52.35 345 A 1 
ATOM 2467 O OG1 . THR A 1 345 ? 25.087  -10.428 -6.620  1.00 46.76 345 A 1 
ATOM 2468 C CG2 . THR A 1 345 ? 25.542  -12.702 -6.143  1.00 45.29 345 A 1 
ATOM 2469 N N   . GLU A 1 346 ? 21.989  -9.573  -5.130  1.00 65.33 346 A 1 
ATOM 2470 C CA  . GLU A 1 346 ? 21.445  -8.336  -4.570  1.00 68.46 346 A 1 
ATOM 2471 C C   . GLU A 1 346 ? 19.991  -8.543  -4.135  1.00 73.37 346 A 1 
ATOM 2472 O O   . GLU A 1 346 ? 19.232  -9.224  -4.815  1.00 69.97 346 A 1 
ATOM 2473 C CB  . GLU A 1 346 ? 21.564  -7.170  -5.571  1.00 63.09 346 A 1 
ATOM 2474 C CG  . GLU A 1 346 ? 23.025  -6.816  -5.912  1.00 54.94 346 A 1 
ATOM 2475 C CD  . GLU A 1 346 ? 23.196  -5.553  -6.787  1.00 50.19 346 A 1 
ATOM 2476 O OE1 . GLU A 1 346 ? 24.348  -5.283  -7.203  1.00 46.82 346 A 1 
ATOM 2477 O OE2 . GLU A 1 346 ? 22.217  -4.811  -7.044  1.00 46.19 346 A 1 
ATOM 2478 N N   . HIS A 1 347 ? 19.600  -7.915  -3.028  1.00 80.87 347 A 1 
ATOM 2479 C CA  . HIS A 1 347 ? 18.204  -7.886  -2.571  1.00 82.35 347 A 1 
ATOM 2480 C C   . HIS A 1 347 ? 17.290  -7.196  -3.596  1.00 83.47 347 A 1 
ATOM 2481 O O   . HIS A 1 347 ? 16.197  -7.666  -3.883  1.00 82.68 347 A 1 
ATOM 2482 C CB  . HIS A 1 347 ? 18.155  -7.170  -1.214  1.00 81.45 347 A 1 
ATOM 2483 C CG  . HIS A 1 347 ? 16.756  -6.930  -0.711  1.00 77.48 347 A 1 
ATOM 2484 N ND1 . HIS A 1 347 ? 15.991  -5.817  -0.958  1.00 69.69 347 A 1 
ATOM 2485 C CD2 . HIS A 1 347 ? 16.002  -7.785  0.044   1.00 68.39 347 A 1 
ATOM 2486 C CE1 . HIS A 1 347 ? 14.801  -5.996  -0.359  1.00 68.07 347 A 1 
ATOM 2487 N NE2 . HIS A 1 347 ? 14.763  -7.182  0.268   1.00 69.53 347 A 1 
ATOM 2488 N N   . ASP A 1 348 ? 17.762  -6.096  -4.180  1.00 85.02 348 A 1 
ATOM 2489 C CA  . ASP A 1 348 ? 16.988  -5.294  -5.124  1.00 85.87 348 A 1 
ATOM 2490 C C   . ASP A 1 348 ? 17.245  -5.724  -6.571  1.00 86.11 348 A 1 
ATOM 2491 O O   . ASP A 1 348 ? 18.352  -5.563  -7.108  1.00 84.94 348 A 1 
ATOM 2492 C CB  . ASP A 1 348 ? 17.307  -3.805  -4.957  1.00 84.96 348 A 1 
ATOM 2493 C CG  . ASP A 1 348 ? 16.973  -3.224  -3.582  1.00 82.83 348 A 1 
ATOM 2494 O OD1 . ASP A 1 348 ? 16.133  -3.805  -2.865  1.00 78.10 348 A 1 
ATOM 2495 O OD2 . ASP A 1 348 ? 17.576  -2.172  -3.275  1.00 77.24 348 A 1 
ATOM 2496 N N   . VAL A 1 349 ? 16.198  -6.195  -7.245  1.00 86.63 349 A 1 
ATOM 2497 C CA  . VAL A 1 349 ? 16.215  -6.577  -8.656  1.00 87.08 349 A 1 
ATOM 2498 C C   . VAL A 1 349 ? 15.412  -5.566  -9.463  1.00 88.79 349 A 1 
ATOM 2499 O O   . VAL A 1 349 ? 14.268  -5.266  -9.142  1.00 88.63 349 A 1 
ATOM 2500 C CB  . VAL A 1 349 ? 15.663  -7.994  -8.850  1.00 84.81 349 A 1 
ATOM 2501 C CG1 . VAL A 1 349 ? 15.752  -8.385  -10.325 1.00 80.14 349 A 1 
ATOM 2502 C CG2 . VAL A 1 349 ? 16.444  -9.024  -8.022  1.00 79.65 349 A 1 
ATOM 2503 N N   . THR A 1 350 ? 15.995  -5.054  -10.553 1.00 88.98 350 A 1 
ATOM 2504 C CA  . THR A 1 350 ? 15.300  -4.129  -11.459 1.00 89.59 350 A 1 
ATOM 2505 C C   . THR A 1 350 ? 15.157  -4.740  -12.845 1.00 89.63 350 A 1 
ATOM 2506 O O   . THR A 1 350 ? 16.143  -5.186  -13.431 1.00 88.89 350 A 1 
ATOM 2507 C CB  . THR A 1 350 ? 15.999  -2.766  -11.520 1.00 89.54 350 A 1 
ATOM 2508 O OG1 . THR A 1 350 ? 16.098  -2.220  -10.223 1.00 86.59 350 A 1 
ATOM 2509 C CG2 . THR A 1 350 ? 15.242  -1.747  -12.371 1.00 86.05 350 A 1 
ATOM 2510 N N   . ILE A 1 351 ? 13.933  -4.705  -13.390 1.00 90.95 351 A 1 
ATOM 2511 C CA  . ILE A 1 351 ? 13.602  -4.975  -14.790 1.00 91.72 351 A 1 
ATOM 2512 C C   . ILE A 1 351 ? 13.277  -3.624  -15.428 1.00 92.60 351 A 1 
ATOM 2513 O O   . ILE A 1 351 ? 12.279  -3.001  -15.074 1.00 92.32 351 A 1 
ATOM 2514 C CB  . ILE A 1 351 ? 12.406  -5.953  -14.910 1.00 91.22 351 A 1 
ATOM 2515 C CG1 . ILE A 1 351 ? 12.575  -7.212  -14.028 1.00 90.26 351 A 1 
ATOM 2516 C CG2 . ILE A 1 351 ? 12.219  -6.337  -16.388 1.00 89.63 351 A 1 
ATOM 2517 C CD1 . ILE A 1 351 ? 11.356  -8.143  -14.039 1.00 87.79 351 A 1 
ATOM 2518 N N   . ASP A 1 352 ? 14.116  -3.149  -16.335 1.00 92.49 352 A 1 
ATOM 2519 C CA  . ASP A 1 352 ? 13.910  -1.887  -17.056 1.00 92.90 352 A 1 
ATOM 2520 C C   . ASP A 1 352 ? 13.512  -2.189  -18.501 1.00 93.36 352 A 1 
ATOM 2521 O O   . ASP A 1 352 ? 14.272  -2.811  -19.245 1.00 92.63 352 A 1 
ATOM 2522 C CB  . ASP A 1 352 ? 15.170  -1.011  -16.936 1.00 91.77 352 A 1 
ATOM 2523 C CG  . ASP A 1 352 ? 14.926  0.463   -17.280 1.00 84.40 352 A 1 
ATOM 2524 O OD1 . ASP A 1 352 ? 13.957  0.818   -17.982 1.00 78.64 352 A 1 
ATOM 2525 O OD2 . ASP A 1 352 ? 15.716  1.325   -16.836 1.00 77.05 352 A 1 
ATOM 2526 N N   . ILE A 1 353 ? 12.308  -1.786  -18.884 1.00 94.18 353 A 1 
ATOM 2527 C CA  . ILE A 1 353 ? 11.702  -2.056  -20.185 1.00 94.73 353 A 1 
ATOM 2528 C C   . ILE A 1 353 ? 11.512  -0.731  -20.916 1.00 94.90 353 A 1 
ATOM 2529 O O   . ILE A 1 353 ? 10.893  0.199   -20.397 1.00 94.48 353 A 1 
ATOM 2530 C CB  . ILE A 1 353 ? 10.373  -2.826  -20.026 1.00 95.06 353 A 1 
ATOM 2531 C CG1 . ILE A 1 353 ? 10.579  -4.147  -19.251 1.00 94.40 353 A 1 
ATOM 2532 C CG2 . ILE A 1 353 ? 9.750   -3.089  -21.407 1.00 93.74 353 A 1 
ATOM 2533 C CD1 . ILE A 1 353 ? 9.282   -4.893  -18.918 1.00 92.82 353 A 1 
ATOM 2534 N N   . SER A 1 354 ? 12.008  -0.652  -22.142 1.00 95.16 354 A 1 
ATOM 2535 C CA  . SER A 1 354 ? 11.787  0.479   -23.041 1.00 94.60 354 A 1 
ATOM 2536 C C   . SER A 1 354 ? 10.988  0.039   -24.263 1.00 94.30 354 A 1 
ATOM 2537 O O   . SER A 1 354 ? 11.315  -0.968  -24.886 1.00 93.71 354 A 1 
ATOM 2538 C CB  . SER A 1 354 ? 13.126  1.090   -23.444 1.00 93.75 354 A 1 
ATOM 2539 O OG  . SER A 1 354 ? 12.922  2.284   -24.183 1.00 79.56 354 A 1 
ATOM 2540 N N   . ILE A 1 355 ? 9.966   0.815   -24.616 1.00 95.39 355 A 1 
ATOM 2541 C CA  . ILE A 1 355 ? 9.091   0.596   -25.780 1.00 94.42 355 A 1 
ATOM 2542 C C   . ILE A 1 355 ? 9.063   1.886   -26.604 1.00 94.29 355 A 1 
ATOM 2543 O O   . ILE A 1 355 ? 9.209   2.978   -26.059 1.00 91.83 355 A 1 
ATOM 2544 C CB  . ILE A 1 355 ? 7.662   0.186   -25.336 1.00 92.29 355 A 1 
ATOM 2545 C CG1 . ILE A 1 355 ? 7.670   -0.890  -24.230 1.00 86.27 355 A 1 
ATOM 2546 C CG2 . ILE A 1 355 ? 6.842   -0.308  -26.546 1.00 85.28 355 A 1 
ATOM 2547 C CD1 . ILE A 1 355 ? 6.275   -1.211  -23.691 1.00 83.92 355 A 1 
ATOM 2548 N N   . ARG A 1 356 ? 8.844   1.796   -27.914 1.00 93.97 356 A 1 
ATOM 2549 C CA  . ARG A 1 356 ? 8.785   2.964   -28.816 1.00 93.27 356 A 1 
ATOM 2550 C C   . ARG A 1 356 ? 7.351   3.287   -29.257 1.00 93.68 356 A 1 
ATOM 2551 O O   . ARG A 1 356 ? 7.098   3.451   -30.447 1.00 91.44 356 A 1 
ATOM 2552 C CB  . ARG A 1 356 ? 9.751   2.775   -29.993 1.00 91.97 356 A 1 
ATOM 2553 C CG  . ARG A 1 356 ? 11.203  2.578   -29.551 1.00 87.38 356 A 1 
ATOM 2554 C CD  . ARG A 1 356 ? 12.080  2.405   -30.787 1.00 81.48 356 A 1 
ATOM 2555 N NE  . ARG A 1 356 ? 13.457  2.043   -30.423 1.00 73.42 356 A 1 
ATOM 2556 C CZ  . ARG A 1 356 ? 14.395  1.622   -31.256 1.00 64.90 356 A 1 
ATOM 2557 N NH1 . ARG A 1 356 ? 14.193  1.553   -32.543 1.00 60.11 356 A 1 
ATOM 2558 N NH2 . ARG A 1 356 ? 15.555  1.247   -30.798 1.00 58.10 356 A 1 
ATOM 2559 N N   . ALA A 1 357 ? 6.420   3.374   -28.302 1.00 93.20 357 A 1 
ATOM 2560 C CA  . ALA A 1 357 ? 5.003   3.633   -28.576 1.00 93.25 357 A 1 
ATOM 2561 C C   . ALA A 1 357 ? 4.518   5.028   -28.127 1.00 94.16 357 A 1 
ATOM 2562 O O   . ALA A 1 357 ? 3.480   5.493   -28.594 1.00 91.71 357 A 1 
ATOM 2563 C CB  . ALA A 1 357 ? 4.181   2.501   -27.949 1.00 92.91 357 A 1 
ATOM 2564 N N   . GLY A 1 358 ? 5.243   5.718   -27.243 1.00 94.99 358 A 1 
ATOM 2565 C CA  . GLY A 1 358 ? 4.852   7.028   -26.721 1.00 95.47 358 A 1 
ATOM 2566 C C   . GLY A 1 358 ? 5.769   7.536   -25.611 1.00 96.44 358 A 1 
ATOM 2567 O O   . GLY A 1 358 ? 6.961   7.245   -25.600 1.00 95.33 358 A 1 
ATOM 2568 N N   . ALA A 1 359 ? 5.209   8.317   -24.689 1.00 95.78 359 A 1 
ATOM 2569 C CA  . ALA A 1 359 ? 5.920   8.904   -23.551 1.00 96.56 359 A 1 
ATOM 2570 C C   . ALA A 1 359 ? 5.461   8.355   -22.188 1.00 97.17 359 A 1 
ATOM 2571 O O   . ALA A 1 359 ? 5.947   8.813   -21.157 1.00 95.73 359 A 1 
ATOM 2572 C CB  . ALA A 1 359 ? 5.784   10.429  -23.630 1.00 96.26 359 A 1 
ATOM 2573 N N   . GLY A 1 360 ? 4.510   7.413   -22.176 1.00 96.10 360 A 1 
ATOM 2574 C CA  . GLY A 1 360 ? 3.984   6.818   -20.951 1.00 96.48 360 A 1 
ATOM 2575 C C   . GLY A 1 360 ? 5.054   6.045   -20.190 1.00 97.12 360 A 1 
ATOM 2576 O O   . GLY A 1 360 ? 5.785   5.246   -20.775 1.00 96.74 360 A 1 
ATOM 2577 N N   . GLU A 1 361 ? 5.133   6.275   -18.873 1.00 97.32 361 A 1 
ATOM 2578 C CA  . GLU A 1 361 ? 6.027   5.534   -17.989 1.00 97.25 361 A 1 
ATOM 2579 C C   . GLU A 1 361 ? 5.329   5.112   -16.697 1.00 97.36 361 A 1 
ATOM 2580 O O   . GLU A 1 361 ? 4.450   5.806   -16.195 1.00 96.49 361 A 1 
ATOM 2581 C CB  . GLU A 1 361 ? 7.336   6.296   -17.725 1.00 95.99 361 A 1 
ATOM 2582 C CG  . GLU A 1 361 ? 7.223   7.601   -16.920 1.00 88.58 361 A 1 
ATOM 2583 C CD  . GLU A 1 361 ? 8.607   8.168   -16.520 1.00 89.46 361 A 1 
ATOM 2584 O OE1 . GLU A 1 361 ? 8.656   9.106   -15.701 1.00 79.21 361 A 1 
ATOM 2585 O OE2 . GLU A 1 361 ? 9.669   7.620   -16.955 1.00 81.86 361 A 1 
ATOM 2586 N N   . CYS A 1 362 ? 5.725   3.973   -16.157 1.00 96.39 362 A 1 
ATOM 2587 C CA  . CYS A 1 362 ? 5.257   3.505   -14.855 1.00 96.20 362 A 1 
ATOM 2588 C C   . CYS A 1 362 ? 6.297   2.594   -14.200 1.00 96.24 362 A 1 
ATOM 2589 O O   . CYS A 1 362 ? 7.020   1.865   -14.877 1.00 95.94 362 A 1 
ATOM 2590 C CB  . CYS A 1 362 ? 3.915   2.788   -15.022 1.00 95.50 362 A 1 
ATOM 2591 S SG  . CYS A 1 362 ? 3.228   2.368   -13.395 1.00 93.47 362 A 1 
ATOM 2592 N N   . THR A 1 363 ? 6.351   2.630   -12.873 1.00 96.11 363 A 1 
ATOM 2593 C CA  . THR A 1 363 ? 7.132   1.697   -12.055 1.00 95.99 363 A 1 
ATOM 2594 C C   . THR A 1 363 ? 6.192   0.935   -11.131 1.00 95.87 363 A 1 
ATOM 2595 O O   . THR A 1 363 ? 5.402   1.559   -10.426 1.00 95.11 363 A 1 
ATOM 2596 C CB  . THR A 1 363 ? 8.212   2.423   -11.253 1.00 95.62 363 A 1 
ATOM 2597 O OG1 . THR A 1 363 ? 9.046   3.156   -12.129 1.00 93.28 363 A 1 
ATOM 2598 C CG2 . THR A 1 363 ? 9.119   1.462   -10.489 1.00 92.99 363 A 1 
ATOM 2599 N N   . CYS A 1 364 ? 6.288   -0.387  -11.128 1.00 93.58 364 A 1 
ATOM 2600 C CA  . CYS A 1 364 ? 5.566   -1.288  -10.229 1.00 93.11 364 A 1 
ATOM 2601 C C   . CYS A 1 364 ? 6.538   -2.133  -9.400  1.00 92.90 364 A 1 
ATOM 2602 O O   . CYS A 1 364 ? 7.687   -2.343  -9.804  1.00 92.61 364 A 1 
ATOM 2603 C CB  . CYS A 1 364 ? 4.600   -2.168  -11.027 1.00 92.84 364 A 1 
ATOM 2604 S SG  . CYS A 1 364 ? 3.354   -1.168  -11.882 1.00 91.76 364 A 1 
ATOM 2605 N N   . TRP A 1 365 ? 6.070   -2.621  -8.256  1.00 91.38 365 A 1 
ATOM 2606 C CA  . TRP A 1 365 ? 6.873   -3.369  -7.288  1.00 91.50 365 A 1 
ATOM 2607 C C   . TRP A 1 365 ? 6.227   -4.699  -6.906  1.00 90.16 365 A 1 
ATOM 2608 O O   . TRP A 1 365 ? 5.010   -4.818  -6.835  1.00 88.38 365 A 1 
ATOM 2609 C CB  . TRP A 1 365 ? 7.138   -2.517  -6.044  1.00 92.32 365 A 1 
ATOM 2610 C CG  . TRP A 1 365 ? 7.761   -1.191  -6.321  1.00 92.93 365 A 1 
ATOM 2611 C CD1 . TRP A 1 365 ? 9.075   -0.962  -6.533  1.00 91.52 365 A 1 
ATOM 2612 C CD2 . TRP A 1 365 ? 7.094   0.095   -6.484  1.00 93.66 365 A 1 
ATOM 2613 N NE1 . TRP A 1 365 ? 9.270   0.376   -6.822  1.00 91.97 365 A 1 
ATOM 2614 C CE2 . TRP A 1 365 ? 8.082   1.071   -6.812  1.00 93.52 365 A 1 
ATOM 2615 C CE3 . TRP A 1 365 ? 5.755   0.531   -6.404  1.00 93.29 365 A 1 
ATOM 2616 C CZ2 . TRP A 1 365 ? 7.759   2.416   -7.058  1.00 93.38 365 A 1 
ATOM 2617 C CZ3 . TRP A 1 365 ? 5.425   1.876   -6.644  1.00 91.66 365 A 1 
ATOM 2618 C CH2 . TRP A 1 365 ? 6.420   2.818   -6.974  1.00 91.74 365 A 1 
ATOM 2619 N N   . GLY A 1 366 ? 7.055   -5.698  -6.644  1.00 87.16 366 A 1 
ATOM 2620 C CA  . GLY A 1 366 ? 6.650   -7.023  -6.183  1.00 85.99 366 A 1 
ATOM 2621 C C   . GLY A 1 366 ? 7.826   -7.760  -5.558  1.00 86.03 366 A 1 
ATOM 2622 O O   . GLY A 1 366 ? 8.883   -7.170  -5.342  1.00 84.80 366 A 1 
ATOM 2623 N N   . CYS A 1 367 ? 7.651   -9.043  -5.289  1.00 82.60 367 A 1 
ATOM 2624 C CA  . CYS A 1 367 ? 8.689   -9.894  -4.723  1.00 81.43 367 A 1 
ATOM 2625 C C   . CYS A 1 367 ? 8.919   -11.151 -5.564  1.00 80.88 367 A 1 
ATOM 2626 O O   . CYS A 1 367 ? 8.168   -11.458 -6.504  1.00 78.89 367 A 1 
ATOM 2627 C CB  . CYS A 1 367 ? 8.342   -10.203 -3.259  1.00 78.76 367 A 1 
ATOM 2628 S SG  . CYS A 1 367 ? 6.717   -11.009 -3.162  1.00 74.60 367 A 1 
ATOM 2629 N N   . ASP A 1 368 ? 9.969   -11.887 -5.226  1.00 77.99 368 A 1 
ATOM 2630 C CA  . ASP A 1 368 ? 10.194  -13.241 -5.717  1.00 75.79 368 A 1 
ATOM 2631 C C   . ASP A 1 368 ? 9.093   -14.210 -5.265  1.00 73.00 368 A 1 
ATOM 2632 O O   . ASP A 1 368 ? 8.268   -13.908 -4.407  1.00 68.91 368 A 1 
ATOM 2633 C CB  . ASP A 1 368 ? 11.597  -13.733 -5.327  1.00 73.77 368 A 1 
ATOM 2634 C CG  . ASP A 1 368 ? 11.903  -13.726 -3.827  1.00 72.02 368 A 1 
ATOM 2635 O OD1 . ASP A 1 368 ? 11.676  -12.679 -3.189  1.00 69.30 368 A 1 
ATOM 2636 O OD2 . ASP A 1 368 ? 12.471  -14.726 -3.335  1.00 70.54 368 A 1 
ATOM 2637 N N   . ILE A 1 369 ? 9.059   -15.385 -5.889  1.00 69.12 369 A 1 
ATOM 2638 C CA  . ILE A 1 369 ? 8.121   -16.449 -5.537  1.00 66.53 369 A 1 
ATOM 2639 C C   . ILE A 1 369 ? 8.893   -17.665 -5.033  1.00 65.60 369 A 1 
ATOM 2640 O O   . ILE A 1 369 ? 9.789   -18.172 -5.702  1.00 60.89 369 A 1 
ATOM 2641 C CB  . ILE A 1 369 ? 7.157   -16.733 -6.703  1.00 62.07 369 A 1 
ATOM 2642 C CG1 . ILE A 1 369 ? 5.971   -17.584 -6.208  1.00 55.14 369 A 1 
ATOM 2643 C CG2 . ILE A 1 369 ? 7.855   -17.362 -7.920  1.00 54.04 369 A 1 
ATOM 2644 C CD1 . ILE A 1 369 ? 4.781   -17.534 -7.166  1.00 49.53 369 A 1 
ATOM 2645 N N   . THR A 1 370 ? 8.554   -18.123 -3.827  1.00 59.50 370 A 1 
ATOM 2646 C CA  . THR A 1 370 ? 9.366   -19.098 -3.080  1.00 57.75 370 A 1 
ATOM 2647 C C   . THR A 1 370 ? 8.736   -20.480 -2.966  1.00 57.30 370 A 1 
ATOM 2648 O O   . THR A 1 370 ? 9.329   -21.379 -2.375  1.00 53.40 370 A 1 
ATOM 2649 C CB  . THR A 1 370 ? 9.710   -18.550 -1.696  1.00 53.41 370 A 1 
ATOM 2650 O OG1 . THR A 1 370 ? 8.519   -18.192 -1.033  1.00 48.17 370 A 1 
ATOM 2651 C CG2 . THR A 1 370 ? 10.600  -17.315 -1.817  1.00 46.85 370 A 1 
ATOM 2652 N N   . TYR A 1 371 ? 7.571   -20.672 -3.578  1.00 51.30 371 A 1 
ATOM 2653 C CA  . TYR A 1 371 ? 6.910   -21.973 -3.541  1.00 51.01 371 A 1 
ATOM 2654 C C   . TYR A 1 371 ? 7.770   -23.063 -4.197  1.00 52.36 371 A 1 
ATOM 2655 O O   . TYR A 1 371 ? 8.051   -23.013 -5.396  1.00 49.93 371 A 1 
ATOM 2656 C CB  . TYR A 1 371 ? 5.541   -21.886 -4.220  1.00 47.62 371 A 1 
ATOM 2657 C CG  . TYR A 1 371 ? 4.545   -20.982 -3.530  1.00 43.69 371 A 1 
ATOM 2658 C CD1 . TYR A 1 371 ? 3.972   -21.371 -2.306  1.00 40.18 371 A 1 
ATOM 2659 C CD2 . TYR A 1 371 ? 4.181   -19.755 -4.116  1.00 39.18 371 A 1 
ATOM 2660 C CE1 . TYR A 1 371 ? 3.039   -20.536 -1.665  1.00 35.27 371 A 1 
ATOM 2661 C CE2 . TYR A 1 371 ? 3.246   -18.917 -3.475  1.00 35.10 371 A 1 
ATOM 2662 C CZ  . TYR A 1 371 ? 2.677   -19.308 -2.250  1.00 35.20 371 A 1 
ATOM 2663 O OH  . TYR A 1 371 ? 1.780   -18.501 -1.629  1.00 33.08 371 A 1 
ATOM 2664 N N   . ASP A 1 372 ? 8.103   -24.113 -3.446  1.00 45.05 372 A 1 
ATOM 2665 C CA  . ASP A 1 372 ? 8.934   -25.226 -3.918  1.00 45.55 372 A 1 
ATOM 2666 C C   . ASP A 1 372 ? 8.365   -25.919 -5.163  1.00 45.84 372 A 1 
ATOM 2667 O O   . ASP A 1 372 ? 9.113   -26.302 -6.063  1.00 44.22 372 A 1 
ATOM 2668 C CB  . ASP A 1 372 ? 9.113   -26.249 -2.786  1.00 43.62 372 A 1 
ATOM 2669 C CG  . ASP A 1 372 ? 10.041  -25.768 -1.669  1.00 40.44 372 A 1 
ATOM 2670 O OD1 . ASP A 1 372 ? 10.939  -24.944 -1.966  1.00 38.27 372 A 1 
ATOM 2671 O OD2 . ASP A 1 372 ? 9.864   -26.276 -0.542  1.00 37.35 372 A 1 
ATOM 2672 N N   . TYR A 1 373 ? 7.036   -26.012 -5.292  1.00 35.67 373 A 1 
ATOM 2673 C CA  . TYR A 1 373 ? 6.411   -26.606 -6.478  1.00 34.08 373 A 1 
ATOM 2674 C C   . TYR A 1 373 ? 6.663   -25.794 -7.761  1.00 34.53 373 A 1 
ATOM 2675 O O   . TYR A 1 373 ? 6.628   -26.359 -8.855  1.00 33.75 373 A 1 
ATOM 2676 C CB  . TYR A 1 373 ? 4.908   -26.819 -6.237  1.00 31.92 373 A 1 
ATOM 2677 C CG  . TYR A 1 373 ? 4.058   -25.563 -6.292  1.00 29.10 373 A 1 
ATOM 2678 C CD1 . TYR A 1 373 ? 3.685   -24.894 -5.113  1.00 27.30 373 A 1 
ATOM 2679 C CD2 . TYR A 1 373 ? 3.627   -25.058 -7.538  1.00 27.64 373 A 1 
ATOM 2680 C CE1 . TYR A 1 373 ? 2.909   -23.722 -5.171  1.00 25.08 373 A 1 
ATOM 2681 C CE2 . TYR A 1 373 ? 2.857   -23.877 -7.602  1.00 25.80 373 A 1 
ATOM 2682 C CZ  . TYR A 1 373 ? 2.503   -23.209 -6.417  1.00 26.32 373 A 1 
ATOM 2683 O OH  . TYR A 1 373 ? 1.775   -22.059 -6.483  1.00 23.97 373 A 1 
ATOM 2684 N N   . ILE A 1 374 ? 6.926   -24.492 -7.660  1.00 47.69 374 A 1 
ATOM 2685 C CA  . ILE A 1 374 ? 7.243   -23.642 -8.816  1.00 47.68 374 A 1 
ATOM 2686 C C   . ILE A 1 374 ? 8.682   -23.865 -9.257  1.00 47.20 374 A 1 
ATOM 2687 O O   . ILE A 1 374 ? 8.920   -23.983 -10.459 1.00 45.57 374 A 1 
ATOM 2688 C CB  . ILE A 1 374 ? 6.923   -22.160 -8.526  1.00 46.80 374 A 1 
ATOM 2689 C CG1 . ILE A 1 374 ? 5.394   -22.045 -8.326  1.00 44.26 374 A 1 
ATOM 2690 C CG2 . ILE A 1 374 ? 7.422   -21.241 -9.656  1.00 43.65 374 A 1 
ATOM 2691 C CD1 . ILE A 1 374 ? 4.877   -20.630 -8.097  1.00 41.58 374 A 1 
ATOM 2692 N N   . LYS A 1 375 ? 9.627   -24.021 -8.323  1.00 46.71 375 A 1 
ATOM 2693 C CA  . LYS A 1 375 ? 11.013  -24.414 -8.631  1.00 46.77 375 A 1 
ATOM 2694 C C   . LYS A 1 375 ? 11.044  -25.754 -9.366  1.00 46.53 375 A 1 
ATOM 2695 O O   . LYS A 1 375 ? 11.631  -25.845 -10.441 1.00 45.66 375 A 1 
ATOM 2696 C CB  . LYS A 1 375 ? 11.856  -24.475 -7.344  1.00 46.16 375 A 1 
ATOM 2697 C CG  . LYS A 1 375 ? 12.054  -23.099 -6.695  1.00 42.52 375 A 1 
ATOM 2698 C CD  . LYS A 1 375 ? 12.881  -23.231 -5.407  1.00 40.95 375 A 1 
ATOM 2699 C CE  . LYS A 1 375 ? 13.081  -21.864 -4.756  1.00 37.80 375 A 1 
ATOM 2700 N NZ  . LYS A 1 375 ? 13.657  -21.991 -3.390  1.00 34.52 375 A 1 
ATOM 2701 N N   . ILE A 1 376 ? 10.305  -26.745 -8.856  1.00 37.75 376 A 1 
ATOM 2702 C CA  . ILE A 1 376 ? 10.202  -28.080 -9.464  1.00 36.70 376 A 1 
ATOM 2703 C C   . ILE A 1 376 ? 9.623   -28.009 -10.887 1.00 36.43 376 A 1 
ATOM 2704 O O   . ILE A 1 376 ? 10.089  -28.715 -11.778 1.00 34.37 376 A 1 
ATOM 2705 C CB  . ILE A 1 376 ? 9.365   -29.011 -8.546  1.00 34.17 376 A 1 
ATOM 2706 C CG1 . ILE A 1 376 ? 10.101  -29.268 -7.211  1.00 31.18 376 A 1 
ATOM 2707 C CG2 . ILE A 1 376 ? 9.059   -30.359 -9.231  1.00 32.16 376 A 1 
ATOM 2708 C CD1 . ILE A 1 376 ? 9.207   -29.859 -6.109  1.00 30.66 376 A 1 
ATOM 2709 N N   . ASN A 1 377 ? 8.622   -27.151 -11.147 1.00 33.55 377 A 1 
ATOM 2710 C CA  . ASN A 1 377 ? 8.033   -27.012 -12.482 1.00 32.42 377 A 1 
ATOM 2711 C C   . ASN A 1 377 ? 8.870   -26.147 -13.446 1.00 32.41 377 A 1 
ATOM 2712 O O   . ASN A 1 377 ? 8.715   -26.298 -14.659 1.00 31.16 377 A 1 
ATOM 2713 C CB  . ASN A 1 377 ? 6.602   -26.469 -12.353 1.00 30.66 377 A 1 
ATOM 2714 C CG  . ASN A 1 377 ? 5.613   -27.534 -11.915 1.00 28.40 377 A 1 
ATOM 2715 O OD1 . ASN A 1 377 ? 5.447   -28.563 -12.540 1.00 27.07 377 A 1 
ATOM 2716 N ND2 . ASN A 1 377 ? 4.899   -27.306 -10.840 1.00 27.64 377 A 1 
ATOM 2717 N N   . GLY A 1 378 ? 9.720   -25.250 -12.945 1.00 43.42 378 A 1 
ATOM 2718 C CA  . GLY A 1 378 ? 10.696  -24.497 -13.746 1.00 43.57 378 A 1 
ATOM 2719 C C   . GLY A 1 378 ? 11.790  -25.402 -14.315 1.00 43.98 378 A 1 
ATOM 2720 O O   . GLY A 1 378 ? 12.094  -25.312 -15.502 1.00 42.30 378 A 1 
ATOM 2721 N N   . ASP A 1 379 ? 12.272  -26.356 -13.518 1.00 37.84 379 A 1 
ATOM 2722 C CA  . ASP A 1 379 ? 13.297  -27.334 -13.916 1.00 38.62 379 A 1 
ATOM 2723 C C   . ASP A 1 379 ? 12.799  -28.345 -14.971 1.00 38.79 379 A 1 
ATOM 2724 O O   . ASP A 1 379 ? 13.600  -28.962 -15.672 1.00 37.36 379 A 1 
ATOM 2725 C CB  . ASP A 1 379 ? 13.793  -28.085 -12.664 1.00 37.23 379 A 1 
ATOM 2726 C CG  . ASP A 1 379 ? 14.637  -27.244 -11.692 1.00 34.45 379 A 1 
ATOM 2727 O OD1 . ASP A 1 379 ? 15.185  -26.201 -12.110 1.00 32.60 379 A 1 
ATOM 2728 O OD2 . ASP A 1 379 ? 14.766  -27.685 -10.522 1.00 32.33 379 A 1 
ATOM 2729 N N   . TYR A 1 380 ? 11.480  -28.521 -15.136 1.00 31.39 380 A 1 
ATOM 2730 C CA  . TYR A 1 380 ? 10.879  -29.470 -16.092 1.00 31.55 380 A 1 
ATOM 2731 C C   . TYR A 1 380 ? 10.780  -28.948 -17.538 1.00 31.64 380 A 1 
ATOM 2732 O O   . TYR A 1 380 ? 10.212  -29.635 -18.397 1.00 30.40 380 A 1 
ATOM 2733 C CB  . TYR A 1 380 ? 9.519   -29.965 -15.560 1.00 30.56 380 A 1 
ATOM 2734 C CG  . TYR A 1 380 ? 9.558   -31.393 -15.050 1.00 28.65 380 A 1 
ATOM 2735 C CD1 . TYR A 1 380 ? 9.368   -32.465 -15.946 1.00 26.91 380 A 1 
ATOM 2736 C CD2 . TYR A 1 380 ? 9.790   -31.656 -13.688 1.00 27.06 380 A 1 
ATOM 2737 C CE1 . TYR A 1 380 ? 9.409   -33.791 -15.479 1.00 24.88 380 A 1 
ATOM 2738 C CE2 . TYR A 1 380 ? 9.835   -32.981 -13.216 1.00 25.54 380 A 1 
ATOM 2739 C CZ  . TYR A 1 380 ? 9.639   -34.053 -14.110 1.00 25.78 380 A 1 
ATOM 2740 O OH  . TYR A 1 380 ? 9.677   -35.335 -13.655 1.00 23.54 380 A 1 
ATOM 2741 N N   . ARG A 1 381 ? 11.270  -27.735 -17.839 1.00 32.52 381 A 1 
ATOM 2742 C CA  . ARG A 1 381 ? 11.186  -27.105 -19.175 1.00 33.13 381 A 1 
ATOM 2743 C C   . ARG A 1 381 ? 12.556  -26.795 -19.802 1.00 32.98 381 A 1 
ATOM 2744 O O   . ARG A 1 381 ? 12.679  -25.792 -20.503 1.00 31.81 381 A 1 
ATOM 2745 C CB  . ARG A 1 381 ? 10.242  -25.892 -19.154 1.00 31.85 381 A 1 
ATOM 2746 C CG  . ARG A 1 381 ? 8.774   -26.280 -18.919 1.00 29.78 381 A 1 
ATOM 2747 C CD  . ARG A 1 381 ? 7.883   -25.060 -19.191 1.00 28.82 381 A 1 
ATOM 2748 N NE  . ARG A 1 381 ? 6.453   -25.370 -19.012 1.00 26.80 381 A 1 
ATOM 2749 C CZ  . ARG A 1 381 ? 5.438   -24.579 -19.336 1.00 25.06 381 A 1 
ATOM 2750 N NH1 . ARG A 1 381 ? 5.620   -23.408 -19.879 1.00 24.60 381 A 1 
ATOM 2751 N NH2 . ARG A 1 381 ? 4.205   -24.960 -19.109 1.00 24.24 381 A 1 
ATOM 2752 N N   . THR A 1 382 ? 13.562  -27.647 -19.581 1.00 31.28 382 A 1 
ATOM 2753 C CA  . THR A 1 382 ? 14.774  -27.745 -20.421 1.00 30.99 382 A 1 
ATOM 2754 C C   . THR A 1 382 ? 14.505  -28.557 -21.681 1.00 30.04 382 A 1 
ATOM 2755 O O   . THR A 1 382 ? 13.892  -29.638 -21.551 1.00 27.50 382 A 1 
ATOM 2756 C CB  . THR A 1 382 ? 15.949  -28.376 -19.674 1.00 29.30 382 A 1 
ATOM 2757 O OG1 . THR A 1 382 ? 15.503  -29.573 -19.099 1.00 27.24 382 A 1 
ATOM 2758 C CG2 . THR A 1 382 ? 16.505  -27.453 -18.600 1.00 27.72 382 A 1 
ATOM 2759 O OXT . THR A 1 382 ? 14.962  -28.065 -22.756 1.00 26.50 382 A 1 
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