# 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_if08274
#
_entry.id if08274
#
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 ILE 2   
1 n LYS 3   
1 n ILE 4   
1 n LEU 5   
1 n THR 6   
1 n VAL 7   
1 n ILE 8   
1 n GLY 9   
1 n ALA 10  
1 n ARG 11  
1 n PRO 12  
1 n GLN 13  
1 n ILE 14  
1 n ILE 15  
1 n LYS 16  
1 n ALA 17  
1 n ALA 18  
1 n ALA 19  
1 n LEU 20  
1 n SER 21  
1 n ARG 22  
1 n ALA 23  
1 n VAL 24  
1 n ASN 25  
1 n THR 26  
1 n HIS 27  
1 n PHE 28  
1 n SER 29  
1 n ASP 30  
1 n ARG 31  
1 n ILE 32  
1 n GLU 33  
1 n GLU 34  
1 n LYS 35  
1 n ILE 36  
1 n LEU 37  
1 n HIS 38  
1 n THR 39  
1 n GLY 40  
1 n GLN 41  
1 n HIS 42  
1 n TYR 43  
1 n ASP 44  
1 n SER 45  
1 n ASN 46  
1 n MET 47  
1 n SER 48  
1 n ASP 49  
1 n VAL 50  
1 n PHE 51  
1 n PHE 52  
1 n GLN 53  
1 n GLU 54  
1 n MET 55  
1 n ASN 56  
1 n ILE 57  
1 n PRO 58  
1 n GLN 59  
1 n PRO 60  
1 n HIS 61  
1 n PHE 62  
1 n ASN 63  
1 n LEU 64  
1 n ASN 65  
1 n ILE 66  
1 n GLY 67  
1 n SER 68  
1 n GLY 69  
1 n THR 70  
1 n HIS 71  
1 n GLY 72  
1 n GLU 73  
1 n GLN 74  
1 n THR 75  
1 n ALA 76  
1 n ARG 77  
1 n MET 78  
1 n ILE 79  
1 n LYS 80  
1 n SER 81  
1 n ILE 82  
1 n GLU 83  
1 n GLN 84  
1 n VAL 85  
1 n LEU 86  
1 n LEU 87  
1 n GLU 88  
1 n GLU 89  
1 n ALA 90  
1 n PHE 91  
1 n ASP 92  
1 n ALA 93  
1 n ALA 94  
1 n VAL 95  
1 n LEU 96  
1 n PHE 97  
1 n GLY 98  
1 n ASP 99  
1 n THR 100 
1 n ASN 101 
1 n SER 102 
1 n THR 103 
1 n LEU 104 
1 n ALA 105 
1 n GLY 106 
1 n ALA 107 
1 n VAL 108 
1 n ALA 109 
1 n ALA 110 
1 n SER 111 
1 n LYS 112 
1 n ILE 113 
1 n HIS 114 
1 n VAL 115 
1 n PRO 116 
1 n VAL 117 
1 n VAL 118 
1 n HIS 119 
1 n ILE 120 
1 n GLU 121 
1 n ALA 122 
1 n GLY 123 
1 n LEU 124 
1 n ARG 125 
1 n SER 126 
1 n PHE 127 
1 n ASN 128 
1 n MET 129 
1 n ALA 130 
1 n MET 131 
1 n PRO 132 
1 n GLU 133 
1 n GLU 134 
1 n VAL 135 
1 n ASN 136 
1 n ARG 137 
1 n ILE 138 
1 n VAL 139 
1 n CYS 140 
1 n ASP 141 
1 n GLN 142 
1 n LEU 143 
1 n SER 144 
1 n THR 145 
1 n MET 146 
1 n LEU 147 
1 n PHE 148 
1 n ALA 149 
1 n PRO 150 
1 n THR 151 
1 n LYS 152 
1 n THR 153 
1 n ALA 154 
1 n MET 155 
1 n GLN 156 
1 n ASN 157 
1 n LEU 158 
1 n GLU 159 
1 n ASN 160 
1 n GLU 161 
1 n GLY 162 
1 n PHE 163 
1 n PHE 164 
1 n THR 165 
1 n SER 166 
1 n GLN 167 
1 n ALA 168 
1 n THR 169 
1 n PHE 170 
1 n ALA 171 
1 n ASP 172 
1 n GLY 173 
1 n ASN 174 
1 n LYS 175 
1 n ARG 176 
1 n HIS 177 
1 n ILE 178 
1 n PHE 179 
1 n ASN 180 
1 n SER 181 
1 n GLY 182 
1 n ASP 183 
1 n ILE 184 
1 n MET 185 
1 n TYR 186 
1 n ASP 187 
1 n ASN 188 
1 n THR 189 
1 n LEU 190 
1 n TYR 191 
1 n TYR 192 
1 n ALA 193 
1 n SER 194 
1 n MET 195 
1 n SER 196 
1 n ASP 197 
1 n LYS 198 
1 n LYS 199 
1 n THR 200 
1 n ALA 201 
1 n ILE 202 
1 n VAL 203 
1 n SER 204 
1 n GLN 205 
1 n LEU 206 
1 n GLY 207 
1 n LEU 208 
1 n ASN 209 
1 n SER 210 
1 n GLY 211 
1 n GLU 212 
1 n TYR 213 
1 n ILE 214 
1 n LEU 215 
1 n ALA 216 
1 n THR 217 
1 n VAL 218 
1 n HIS 219 
1 n ARG 220 
1 n ASP 221 
1 n ASN 222 
1 n ASN 223 
1 n THR 224 
1 n ASP 225 
1 n ASN 226 
1 n PRO 227 
1 n LYS 228 
1 n ARG 229 
1 n LEU 230 
1 n THR 231 
1 n ALA 232 
1 n ILE 233 
1 n PHE 234 
1 n GLU 235 
1 n ALA 236 
1 n LEU 237 
1 n LEU 238 
1 n ALA 239 
1 n ILE 240 
1 n ALA 241 
1 n GLU 242 
1 n GLN 243 
1 n LYS 244 
1 n MET 245 
1 n VAL 246 
1 n GLU 247 
1 n ILE 248 
1 n VAL 249 
1 n ILE 250 
1 n PRO 251 
1 n VAL 252 
1 n HIS 253 
1 n PRO 254 
1 n ARG 255 
1 n THR 256 
1 n TYR 257 
1 n LYS 258 
1 n VAL 259 
1 n LEU 260 
1 n LYS 261 
1 n THR 262 
1 n ASN 263 
1 n GLU 264 
1 n PHE 265 
1 n ASN 266 
1 n ASN 267 
1 n LEU 268 
1 n LEU 269 
1 n ASP 270 
1 n LYS 271 
1 n ILE 272 
1 n GLU 273 
1 n LYS 274 
1 n ASN 275 
1 n ARG 276 
1 n HIS 277 
1 n ILE 278 
1 n ARG 279 
1 n PHE 280 
1 n ILE 281 
1 n PRO 282 
1 n PRO 283 
1 n ALA 284 
1 n SER 285 
1 n PHE 286 
1 n LEU 287 
1 n GLU 288 
1 n MET 289 
1 n ILE 290 
1 n ALA 291 
1 n LEU 292 
1 n GLU 293 
1 n LYS 294 
1 n ASN 295 
1 n ALA 296 
1 n ARG 297 
1 n ILE 298 
1 n VAL 299 
1 n MET 300 
1 n THR 301 
1 n ASP 302 
1 n SER 303 
1 n GLY 304 
1 n GLY 305 
1 n VAL 306 
1 n GLN 307 
1 n LYS 308 
1 n GLU 309 
1 n ALA 310 
1 n TYR 311 
1 n PHE 312 
1 n PHE 313 
1 n GLY 314 
1 n LYS 315 
1 n PRO 316 
1 n CYS 317 
1 n VAL 318 
1 n ILE 319 
1 n LEU 320 
1 n ARG 321 
1 n SER 322 
1 n GLU 323 
1 n THR 324 
1 n GLU 325 
1 n TRP 326 
1 n VAL 327 
1 n GLU 328 
1 n ILE 329 
1 n THR 330 
1 n GLU 331 
1 n GLN 332 
1 n HIS 333 
1 n ALA 334 
1 n GLY 335 
1 n ILE 336 
1 n VAL 337 
1 n THR 338 
1 n ASP 339 
1 n ALA 340 
1 n ASN 341 
1 n THR 342 
1 n CYS 343 
1 n ARG 344 
1 n ILE 345 
1 n VAL 346 
1 n GLU 347 
1 n ALA 348 
1 n TYR 349 
1 n ASP 350 
1 n LEU 351 
1 n LEU 352 
1 n VAL 353 
1 n ASP 354 
1 n ARG 355 
1 n ASN 356 
1 n ILE 357 
1 n LYS 358 
1 n PHE 359 
1 n LEU 360 
1 n PRO 361 
1 n VAL 362 
1 n PHE 363 
1 n GLY 364 
1 n ASP 365 
1 n GLY 366 
1 n SER 367 
1 n ALA 368 
1 n ALA 369 
1 n GLU 370 
1 n PHE 371 
1 n ILE 372 
1 n VAL 373 
1 n LYS 374 
1 n ASN 375 
1 n MET 376 
1 n LEU 377 
1 n GLU 378 
1 n VAL 379 
1 n LEU 380 
1 n GLN 381 
1 n ASP 382 
1 n ILE 383 
1 n SER 384 
1 n HIS 385 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:01:02)"
_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 92.76
_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 ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n HIS . 385 A 385 
#
_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   ? -9.551  -11.810 27.379  1.00 93.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.595  -11.395 26.340  1.00 95.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.236  -11.731 25.016  1.00 96.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.649  -12.872 24.872  1.00 95.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.242  -12.096 26.534  1.00 93.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.167  -11.608 25.557  1.00 87.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.516  -12.291 25.887  1.00 88.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.002  -11.302 27.308  1.00 81.74 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -9.402  -10.750 24.143  1.00 97.70 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -9.986  -10.938 22.809  1.00 97.81 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -8.928  -11.549 21.904  1.00 98.02 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -7.783  -11.102 21.908  1.00 97.73 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -10.535 -9.593  22.275  1.00 97.40 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -11.840 -9.272  23.032  1.00 94.94 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -10.764 -9.619  20.753  1.00 95.17 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -12.482 -7.931  22.665  1.00 85.46 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -9.303  -12.548 21.108  1.00 98.29 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -8.395  -13.258 20.216  1.00 98.48 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -8.764  -13.016 18.760  1.00 98.57 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -9.865  -13.345 18.332  1.00 98.47 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -8.414  -14.728 20.590  1.00 98.40 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -7.287  -15.477 19.890  1.00 97.59 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -7.339  -16.908 20.399  1.00 96.71 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -6.097  -17.637 19.949  1.00 93.42 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -6.072  -18.965 20.582  1.00 90.06 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -7.836  -12.479 17.989  1.00 98.65 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -8.072  -12.140 16.579  1.00 98.66 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -7.202  -12.975 15.641  1.00 98.62 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -6.039  -13.266 15.938  1.00 98.47 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -7.936  -10.623 16.319  1.00 98.61 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -6.499  -10.103 16.542  1.00 98.29 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -8.955  -9.859  17.189  1.00 97.95 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -6.286  -8.636  16.146  1.00 97.62 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -7.761  -13.335 14.478  1.00 98.72 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -7.023  -13.939 13.371  1.00 98.78 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -6.803  -12.903 12.266  1.00 98.79 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -7.724  -12.569 11.525  1.00 98.70 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -7.775  -15.180 12.850  1.00 98.76 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -6.982  -15.954 11.778  1.00 98.58 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -5.723  -16.606 12.355  1.00 98.19 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -7.849  -17.055 11.175  1.00 98.19 5   A 1 
ATOM 42   N N   . THR A 1 6   ? -5.576  -12.435 12.110  1.00 98.56 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? -5.177  -11.523 11.034  1.00 98.44 6   A 1 
ATOM 44   C C   . THR A 1 6   ? -4.786  -12.321 9.792   1.00 98.29 6   A 1 
ATOM 45   O O   . THR A 1 6   ? -3.791  -13.042 9.793   1.00 97.89 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? -4.038  -10.610 11.511  1.00 98.18 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? -4.521  -9.744  12.515  1.00 97.20 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? -3.519  -9.706  10.400  1.00 97.34 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? -5.557  -12.194 8.698   1.00 98.32 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? -5.331  -12.918 7.435   1.00 98.34 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? -4.607  -12.029 6.427   1.00 98.06 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? -5.092  -10.966 6.040   1.00 97.59 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? -6.641  -13.474 6.848   1.00 98.39 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? -6.380  -14.312 5.586   1.00 98.18 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? -7.396  -14.357 7.848   1.00 98.12 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? -3.468  -12.508 5.943   1.00 97.56 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? -2.624  -11.830 4.948   1.00 97.02 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? -2.239  -12.783 3.808   1.00 96.93 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? -2.145  -13.993 4.000   1.00 96.52 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? -1.377  -11.196 5.610   1.00 96.25 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? -0.483  -12.259 6.294   1.00 95.27 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? -1.802  -10.094 6.596   1.00 94.45 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? 0.820   -11.709 6.883   1.00 93.77 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? -1.996  -12.244 2.608   1.00 95.90 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? -1.547  -13.039 1.459   1.00 94.76 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? -0.612  -12.316 0.502   1.00 93.65 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? 0.196   -12.947 -0.168  1.00 89.44 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? -0.687  -10.984 0.448   1.00 93.77 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? 0.126   -10.159 -0.438  1.00 92.54 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? 0.989   -9.168  0.356   1.00 92.09 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? 0.638   -8.759  1.463   1.00 89.87 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? -0.804  -9.453  -1.429  1.00 91.01 10  A 1 
ATOM 73   N N   . ARG A 1 11  ? 2.090   -8.721  -0.256  1.00 90.76 11  A 1 
ATOM 74   C CA  . ARG A 1 11  ? 3.036   -7.770  0.368   1.00 90.28 11  A 1 
ATOM 75   C C   . ARG A 1 11  ? 2.362   -6.515  0.958   1.00 91.21 11  A 1 
ATOM 76   O O   . ARG A 1 11  ? 2.689   -6.178  2.096   1.00 90.31 11  A 1 
ATOM 77   C CB  . ARG A 1 11  ? 4.164   -7.452  -0.633  1.00 87.67 11  A 1 
ATOM 78   C CG  . ARG A 1 11  ? 5.211   -6.473  -0.083  1.00 78.60 11  A 1 
ATOM 79   C CD  . ARG A 1 11  ? 6.326   -6.235  -1.099  1.00 74.22 11  A 1 
ATOM 80   N NE  . ARG A 1 11  ? 7.315   -5.255  -0.598  1.00 66.33 11  A 1 
ATOM 81   C CZ  . ARG A 1 11  ? 8.344   -4.753  -1.264  1.00 60.44 11  A 1 
ATOM 82   N NH1 . ARG A 1 11  ? 8.603   -5.092  -2.495  1.00 53.99 11  A 1 
ATOM 83   N NH2 . ARG A 1 11  ? 9.138   -3.891  -0.696  1.00 51.29 11  A 1 
ATOM 84   N N   . PRO A 1 12  ? 1.404   -5.843  0.289   1.00 90.74 12  A 1 
ATOM 85   C CA  . PRO A 1 12  ? 0.715   -4.697  0.889   1.00 91.23 12  A 1 
ATOM 86   C C   . PRO A 1 12  ? -0.057  -5.051  2.170   1.00 93.04 12  A 1 
ATOM 87   O O   . PRO A 1 12  ? -0.098  -4.251  3.099   1.00 92.54 12  A 1 
ATOM 88   C CB  . PRO A 1 12  ? -0.229  -4.163  -0.195  1.00 89.50 12  A 1 
ATOM 89   C CG  . PRO A 1 12  ? 0.417   -4.633  -1.498  1.00 86.25 12  A 1 
ATOM 90   C CD  . PRO A 1 12  ? 0.993   -5.993  -1.102  1.00 89.19 12  A 1 
ATOM 91   N N   . GLN A 1 13  ? -0.641  -6.254  2.252   1.00 93.38 13  A 1 
ATOM 92   C CA  . GLN A 1 13  ? -1.355  -6.709  3.448   1.00 94.60 13  A 1 
ATOM 93   C C   . GLN A 1 13  ? -0.394  -6.987  4.604   1.00 94.94 13  A 1 
ATOM 94   O O   . GLN A 1 13  ? -0.706  -6.644  5.737   1.00 94.53 13  A 1 
ATOM 95   C CB  . GLN A 1 13  ? -2.167  -7.970  3.149   1.00 94.83 13  A 1 
ATOM 96   C CG  . GLN A 1 13  ? -3.263  -7.739  2.109   1.00 93.71 13  A 1 
ATOM 97   C CD  . GLN A 1 13  ? -3.967  -9.040  1.761   1.00 94.19 13  A 1 
ATOM 98   O OE1 . GLN A 1 13  ? -3.345  -10.066 1.509   1.00 88.20 13  A 1 
ATOM 99   N NE2 . GLN A 1 13  ? -5.273  -9.053  1.718   1.00 87.34 13  A 1 
ATOM 100  N N   . ILE A 1 14  ? 0.782   -7.534  4.318   1.00 94.05 14  A 1 
ATOM 101  C CA  . ILE A 1 14  ? 1.842   -7.745  5.315   1.00 93.60 14  A 1 
ATOM 102  C C   . ILE A 1 14  ? 2.253   -6.405  5.940   1.00 94.04 14  A 1 
ATOM 103  O O   . ILE A 1 14  ? 2.328   -6.284  7.163   1.00 93.65 14  A 1 
ATOM 104  C CB  . ILE A 1 14  ? 3.053   -8.467  4.677   1.00 92.67 14  A 1 
ATOM 105  C CG1 . ILE A 1 14  ? 2.657   -9.835  4.076   1.00 91.28 14  A 1 
ATOM 106  C CG2 . ILE A 1 14  ? 4.171   -8.654  5.713   1.00 91.29 14  A 1 
ATOM 107  C CD1 . ILE A 1 14  ? 3.763   -10.496 3.238   1.00 87.69 14  A 1 
ATOM 108  N N   . ILE A 1 15  ? 2.453   -5.377  5.111   1.00 93.42 15  A 1 
ATOM 109  C CA  . ILE A 1 15  ? 2.807   -4.030  5.582   1.00 93.10 15  A 1 
ATOM 110  C C   . ILE A 1 15  ? 1.678   -3.453  6.454   1.00 94.23 15  A 1 
ATOM 111  O O   . ILE A 1 15  ? 1.939   -2.967  7.553   1.00 94.11 15  A 1 
ATOM 112  C CB  . ILE A 1 15  ? 3.155   -3.105  4.387   1.00 91.70 15  A 1 
ATOM 113  C CG1 . ILE A 1 15  ? 4.377   -3.634  3.604   1.00 89.05 15  A 1 
ATOM 114  C CG2 . ILE A 1 15  ? 3.457   -1.675  4.867   1.00 88.93 15  A 1 
ATOM 115  C CD1 . ILE A 1 15  ? 4.618   -2.913  2.271   1.00 81.70 15  A 1 
ATOM 116  N N   . LYS A 1 16  ? 0.421   -3.541  6.016   1.00 95.02 16  A 1 
ATOM 117  C CA  . LYS A 1 16  ? -0.744  -3.058  6.782   1.00 95.83 16  A 1 
ATOM 118  C C   . LYS A 1 16  ? -0.894  -3.792  8.114   1.00 96.25 16  A 1 
ATOM 119  O O   . LYS A 1 16  ? -1.036  -3.145  9.151   1.00 96.39 16  A 1 
ATOM 120  C CB  . LYS A 1 16  ? -2.017  -3.208  5.939   1.00 96.07 16  A 1 
ATOM 121  C CG  . LYS A 1 16  ? -2.082  -2.216  4.771   1.00 95.18 16  A 1 
ATOM 122  C CD  . LYS A 1 16  ? -3.233  -2.577  3.827   1.00 93.82 16  A 1 
ATOM 123  C CE  . LYS A 1 16  ? -3.211  -1.660  2.604   1.00 91.20 16  A 1 
ATOM 124  N NZ  . LYS A 1 16  ? -4.270  -2.028  1.634   1.00 87.46 16  A 1 
ATOM 125  N N   . ALA A 1 17  ? -0.795  -5.121  8.094   1.00 96.05 17  A 1 
ATOM 126  C CA  . ALA A 1 17  ? -0.853  -5.943  9.297   1.00 95.94 17  A 1 
ATOM 127  C C   . ALA A 1 17  ? 0.251   -5.565  10.292  1.00 95.86 17  A 1 
ATOM 128  O O   . ALA A 1 17  ? -0.019  -5.458  11.480  1.00 95.73 17  A 1 
ATOM 129  C CB  . ALA A 1 17  ? -0.767  -7.416  8.896   1.00 95.92 17  A 1 
ATOM 130  N N   . ALA A 1 18  ? 1.453   -5.242  9.811   1.00 95.98 18  A 1 
ATOM 131  C CA  . ALA A 1 18  ? 2.537   -4.803  10.685  1.00 95.24 18  A 1 
ATOM 132  C C   . ALA A 1 18  ? 2.191   -3.545  11.501  1.00 95.66 18  A 1 
ATOM 133  O O   . ALA A 1 18  ? 2.609   -3.439  12.653  1.00 95.32 18  A 1 
ATOM 134  C CB  . ALA A 1 18  ? 3.785   -4.566  9.834   1.00 94.28 18  A 1 
ATOM 135  N N   . ALA A 1 19  ? 1.429   -2.592  10.937  1.00 96.55 19  A 1 
ATOM 136  C CA  . ALA A 1 19  ? 0.961   -1.431  11.695  1.00 96.81 19  A 1 
ATOM 137  C C   . ALA A 1 19  ? -0.028  -1.841  12.791  1.00 97.06 19  A 1 
ATOM 138  O O   . ALA A 1 19  ? 0.121   -1.415  13.936  1.00 96.93 19  A 1 
ATOM 139  C CB  . ALA A 1 19  ? 0.334   -0.397  10.756  1.00 96.75 19  A 1 
ATOM 140  N N   . LEU A 1 20  ? -0.984  -2.717  12.455  1.00 97.08 20  A 1 
ATOM 141  C CA  . LEU A 1 20  ? -1.960  -3.230  13.410  1.00 97.26 20  A 1 
ATOM 142  C C   . LEU A 1 20  ? -1.274  -4.011  14.540  1.00 97.04 20  A 1 
ATOM 143  O O   . LEU A 1 20  ? -1.486  -3.694  15.709  1.00 96.91 20  A 1 
ATOM 144  C CB  . LEU A 1 20  ? -2.989  -4.102  12.668  1.00 97.56 20  A 1 
ATOM 145  C CG  . LEU A 1 20  ? -4.233  -4.401  13.524  1.00 97.02 20  A 1 
ATOM 146  C CD1 . LEU A 1 20  ? -5.179  -3.194  13.545  1.00 95.49 20  A 1 
ATOM 147  C CD2 . LEU A 1 20  ? -4.989  -5.592  12.950  1.00 95.53 20  A 1 
ATOM 148  N N   . SER A 1 21  ? -0.390  -4.946  14.199  1.00 96.83 21  A 1 
ATOM 149  C CA  . SER A 1 21  ? 0.365   -5.735  15.180  1.00 96.09 21  A 1 
ATOM 150  C C   . SER A 1 21  ? 1.222   -4.854  16.097  1.00 95.84 21  A 1 
ATOM 151  O O   . SER A 1 21  ? 1.320   -5.117  17.296  1.00 95.46 21  A 1 
ATOM 152  C CB  . SER A 1 21  ? 1.285   -6.740  14.480  1.00 95.67 21  A 1 
ATOM 153  O OG  . SER A 1 21  ? 0.596   -7.577  13.582  1.00 92.38 21  A 1 
ATOM 154  N N   . ARG A 1 22  ? 1.831   -3.787  15.567  1.00 96.49 22  A 1 
ATOM 155  C CA  . ARG A 1 22  ? 2.556   -2.808  16.397  1.00 96.04 22  A 1 
ATOM 156  C C   . ARG A 1 22  ? 1.627   -2.092  17.369  1.00 96.38 22  A 1 
ATOM 157  O O   . ARG A 1 22  ? 1.995   -1.969  18.537  1.00 96.21 22  A 1 
ATOM 158  C CB  . ARG A 1 22  ? 3.306   -1.775  15.548  1.00 95.58 22  A 1 
ATOM 159  C CG  . ARG A 1 22  ? 4.606   -2.329  14.952  1.00 93.34 22  A 1 
ATOM 160  C CD  . ARG A 1 22  ? 5.449   -1.226  14.301  1.00 92.48 22  A 1 
ATOM 161  N NE  . ARG A 1 22  ? 4.693   -0.384  13.354  1.00 89.71 22  A 1 
ATOM 162  C CZ  . ARG A 1 22  ? 4.508   -0.572  12.058  1.00 89.40 22  A 1 
ATOM 163  N NH1 . ARG A 1 22  ? 4.973   -1.599  11.412  1.00 80.98 22  A 1 
ATOM 164  N NH2 . ARG A 1 22  ? 3.840   0.303   11.369  1.00 83.31 22  A 1 
ATOM 165  N N   . ALA A 1 23  ? 0.450   -1.651  16.924  1.00 96.62 23  A 1 
ATOM 166  C CA  . ALA A 1 23  ? -0.531  -1.012  17.800  1.00 97.27 23  A 1 
ATOM 167  C C   . ALA A 1 23  ? -1.005  -1.978  18.899  1.00 97.53 23  A 1 
ATOM 168  O O   . ALA A 1 23  ? -0.979  -1.622  20.076  1.00 97.50 23  A 1 
ATOM 169  C CB  . ALA A 1 23  ? -1.690  -0.476  16.951  1.00 97.64 23  A 1 
ATOM 170  N N   . VAL A 1 24  ? -1.341  -3.228  18.530  1.00 97.23 24  A 1 
ATOM 171  C CA  . VAL A 1 24  ? -1.717  -4.282  19.488  1.00 97.35 24  A 1 
ATOM 172  C C   . VAL A 1 24  ? -0.612  -4.492  20.522  1.00 97.21 24  A 1 
ATOM 173  O O   . VAL A 1 24  ? -0.858  -4.355  21.716  1.00 96.92 24  A 1 
ATOM 174  C CB  . VAL A 1 24  ? -2.058  -5.606  18.765  1.00 97.40 24  A 1 
ATOM 175  C CG1 . VAL A 1 24  ? -2.242  -6.778  19.741  1.00 96.82 24  A 1 
ATOM 176  C CG2 . VAL A 1 24  ? -3.363  -5.468  17.968  1.00 96.83 24  A 1 
ATOM 177  N N   . ASN A 1 25  ? 0.613   -4.744  20.080  1.00 96.75 25  A 1 
ATOM 178  C CA  . ASN A 1 25  ? 1.732   -5.044  20.979  1.00 96.04 25  A 1 
ATOM 179  C C   . ASN A 1 25  ? 2.123   -3.869  21.887  1.00 96.39 25  A 1 
ATOM 180  O O   . ASN A 1 25  ? 2.565   -4.088  23.012  1.00 95.60 25  A 1 
ATOM 181  C CB  . ASN A 1 25  ? 2.932   -5.498  20.133  1.00 94.95 25  A 1 
ATOM 182  C CG  . ASN A 1 25  ? 2.733   -6.887  19.552  1.00 90.26 25  A 1 
ATOM 183  O OD1 . ASN A 1 25  ? 2.222   -7.784  20.194  1.00 81.30 25  A 1 
ATOM 184  N ND2 . ASN A 1 25  ? 3.154   -7.126  18.340  1.00 79.89 25  A 1 
ATOM 185  N N   . THR A 1 26  ? 1.975   -2.634  21.406  1.00 96.49 26  A 1 
ATOM 186  C CA  . THR A 1 26  ? 2.413   -1.436  22.142  1.00 96.58 26  A 1 
ATOM 187  C C   . THR A 1 26  ? 1.363   -0.948  23.142  1.00 97.29 26  A 1 
ATOM 188  O O   . THR A 1 26  ? 1.724   -0.508  24.231  1.00 96.72 26  A 1 
ATOM 189  C CB  . THR A 1 26  ? 2.785   -0.302  21.172  1.00 95.86 26  A 1 
ATOM 190  O OG1 . THR A 1 26  ? 3.704   -0.760  20.205  1.00 91.98 26  A 1 
ATOM 191  C CG2 . THR A 1 26  ? 3.447   0.891   21.860  1.00 91.13 26  A 1 
ATOM 192  N N   . HIS A 1 27  ? 0.070   -1.035  22.788  1.00 96.93 27  A 1 
ATOM 193  C CA  . HIS A 1 27  ? -1.000  -0.361  23.532  1.00 97.23 27  A 1 
ATOM 194  C C   . HIS A 1 27  ? -2.110  -1.290  24.041  1.00 97.73 27  A 1 
ATOM 195  O O   . HIS A 1 27  ? -2.908  -0.875  24.884  1.00 96.84 27  A 1 
ATOM 196  C CB  . HIS A 1 27  ? -1.588  0.750   22.648  1.00 96.95 27  A 1 
ATOM 197  C CG  . HIS A 1 27  ? -0.565  1.775   22.218  1.00 96.08 27  A 1 
ATOM 198  N ND1 . HIS A 1 27  ? 0.098   2.646   23.048  1.00 84.21 27  A 1 
ATOM 199  C CD2 . HIS A 1 27  ? -0.093  1.997   20.952  1.00 86.45 27  A 1 
ATOM 200  C CE1 . HIS A 1 27  ? 0.949   3.373   22.302  1.00 87.75 27  A 1 
ATOM 201  N NE2 . HIS A 1 27  ? 0.871   3.011   21.019  1.00 89.99 27  A 1 
ATOM 202  N N   . PHE A 1 28  ? -2.200  -2.529  23.538  1.00 97.54 28  A 1 
ATOM 203  C CA  . PHE A 1 28  ? -3.352  -3.408  23.776  1.00 97.79 28  A 1 
ATOM 204  C C   . PHE A 1 28  ? -2.977  -4.875  24.057  1.00 97.87 28  A 1 
ATOM 205  O O   . PHE A 1 28  ? -3.852  -5.740  24.047  1.00 97.07 28  A 1 
ATOM 206  C CB  . PHE A 1 28  ? -4.319  -3.295  22.588  1.00 97.82 28  A 1 
ATOM 207  C CG  . PHE A 1 28  ? -4.774  -1.885  22.243  1.00 98.04 28  A 1 
ATOM 208  C CD1 . PHE A 1 28  ? -5.859  -1.303  22.922  1.00 97.31 28  A 1 
ATOM 209  C CD2 . PHE A 1 28  ? -4.113  -1.153  21.242  1.00 97.53 28  A 1 
ATOM 210  C CE1 . PHE A 1 28  ? -6.285  -0.001  22.596  1.00 96.96 28  A 1 
ATOM 211  C CE2 . PHE A 1 28  ? -4.535  0.151   20.919  1.00 97.09 28  A 1 
ATOM 212  C CZ  . PHE A 1 28  ? -5.623  0.726   21.594  1.00 97.25 28  A 1 
ATOM 213  N N   . SER A 1 29  ? -1.703  -5.170  24.311  1.00 97.56 29  A 1 
ATOM 214  C CA  . SER A 1 29  ? -1.188  -6.534  24.532  1.00 97.31 29  A 1 
ATOM 215  C C   . SER A 1 29  ? -1.787  -7.256  25.749  1.00 97.40 29  A 1 
ATOM 216  O O   . SER A 1 29  ? -1.787  -8.482  25.813  1.00 96.27 29  A 1 
ATOM 217  C CB  . SER A 1 29  ? 0.337   -6.489  24.670  1.00 96.27 29  A 1 
ATOM 218  O OG  . SER A 1 29  ? 0.741   -5.590  25.687  1.00 92.21 29  A 1 
ATOM 219  N N   . ASP A 1 30  ? -2.328  -6.509  26.698  1.00 97.01 30  A 1 
ATOM 220  C CA  . ASP A 1 30  ? -3.049  -7.010  27.867  1.00 97.00 30  A 1 
ATOM 221  C C   . ASP A 1 30  ? -4.501  -7.422  27.549  1.00 97.28 30  A 1 
ATOM 222  O O   . ASP A 1 30  ? -5.117  -8.160  28.320  1.00 96.13 30  A 1 
ATOM 223  C CB  . ASP A 1 30  ? -3.011  -5.922  28.959  1.00 96.64 30  A 1 
ATOM 224  C CG  . ASP A 1 30  ? -3.767  -4.636  28.579  1.00 93.94 30  A 1 
ATOM 225  O OD1 . ASP A 1 30  ? -3.614  -4.165  27.430  1.00 87.61 30  A 1 
ATOM 226  O OD2 . ASP A 1 30  ? -4.518  -4.122  29.439  1.00 89.21 30  A 1 
ATOM 227  N N   . ARG A 1 31  ? -5.046  -6.969  26.407  1.00 97.41 31  A 1 
ATOM 228  C CA  . ARG A 1 31  ? -6.453  -7.153  26.010  1.00 97.44 31  A 1 
ATOM 229  C C   . ARG A 1 31  ? -6.642  -7.976  24.741  1.00 97.74 31  A 1 
ATOM 230  O O   . ARG A 1 31  ? -7.679  -8.625  24.617  1.00 97.22 31  A 1 
ATOM 231  C CB  . ARG A 1 31  ? -7.116  -5.778  25.874  1.00 97.07 31  A 1 
ATOM 232  C CG  . ARG A 1 31  ? -7.282  -5.111  27.244  1.00 95.20 31  A 1 
ATOM 233  C CD  . ARG A 1 31  ? -7.983  -3.755  27.125  1.00 92.25 31  A 1 
ATOM 234  N NE  . ARG A 1 31  ? -7.078  -2.729  26.580  1.00 84.26 31  A 1 
ATOM 235  C CZ  . ARG A 1 31  ? -7.425  -1.515  26.200  1.00 76.40 31  A 1 
ATOM 236  N NH1 . ARG A 1 31  ? -8.671  -1.114  26.204  1.00 69.84 31  A 1 
ATOM 237  N NH2 . ARG A 1 31  ? -6.517  -0.670  25.813  1.00 67.54 31  A 1 
ATOM 238  N N   . ILE A 1 32  ? -5.673  -7.963  23.825  1.00 98.05 32  A 1 
ATOM 239  C CA  . ILE A 1 32  ? -5.734  -8.673  22.542  1.00 98.10 32  A 1 
ATOM 240  C C   . ILE A 1 32  ? -4.611  -9.704  22.428  1.00 98.01 32  A 1 
ATOM 241  O O   . ILE A 1 32  ? -3.441  -9.387  22.625  1.00 97.53 32  A 1 
ATOM 242  C CB  . ILE A 1 32  ? -5.720  -7.698  21.340  1.00 97.81 32  A 1 
ATOM 243  C CG1 . ILE A 1 32  ? -6.959  -6.778  21.390  1.00 95.54 32  A 1 
ATOM 244  C CG2 . ILE A 1 32  ? -5.668  -8.465  20.004  1.00 96.23 32  A 1 
ATOM 245  C CD1 . ILE A 1 32  ? -7.101  -5.840  20.186  1.00 91.40 32  A 1 
ATOM 246  N N   . GLU A 1 33  ? -4.976  -10.919 22.003  1.00 98.03 33  A 1 
ATOM 247  C CA  . GLU A 1 33  ? -4.061  -11.905 21.432  1.00 98.03 33  A 1 
ATOM 248  C C   . GLU A 1 33  ? -4.244  -11.923 19.907  1.00 98.16 33  A 1 
ATOM 249  O O   . GLU A 1 33  ? -5.308  -12.284 19.405  1.00 97.89 33  A 1 
ATOM 250  C CB  . GLU A 1 33  ? -4.315  -13.289 22.057  1.00 97.74 33  A 1 
ATOM 251  C CG  . GLU A 1 33  ? -3.302  -14.334 21.552  1.00 96.75 33  A 1 
ATOM 252  C CD  . GLU A 1 33  ? -3.554  -15.769 22.049  1.00 96.15 33  A 1 
ATOM 253  O OE1 . GLU A 1 33  ? -2.894  -16.687 21.490  1.00 90.84 33  A 1 
ATOM 254  O OE2 . GLU A 1 33  ? -4.384  -15.981 22.953  1.00 92.28 33  A 1 
ATOM 255  N N   . GLU A 1 34  ? -3.216  -11.559 19.150  1.00 97.88 34  A 1 
ATOM 256  C CA  . GLU A 1 34  ? -3.217  -11.636 17.686  1.00 97.73 34  A 1 
ATOM 257  C C   . GLU A 1 34  ? -2.520  -12.912 17.202  1.00 97.62 34  A 1 
ATOM 258  O O   . GLU A 1 34  ? -1.385  -13.210 17.575  1.00 97.11 34  A 1 
ATOM 259  C CB  . GLU A 1 34  ? -2.577  -10.373 17.079  1.00 97.36 34  A 1 
ATOM 260  C CG  . GLU A 1 34  ? -2.682  -10.361 15.543  1.00 96.74 34  A 1 
ATOM 261  C CD  . GLU A 1 34  ? -1.950  -9.187  14.881  1.00 96.74 34  A 1 
ATOM 262  O OE1 . GLU A 1 34  ? -2.385  -8.766  13.784  1.00 94.24 34  A 1 
ATOM 263  O OE2 . GLU A 1 34  ? -0.905  -8.743  15.398  1.00 94.81 34  A 1 
ATOM 264  N N   . LYS A 1 35  ? -3.187  -13.649 16.299  1.00 98.05 35  A 1 
ATOM 265  C CA  . LYS A 1 35  ? -2.573  -14.694 15.480  1.00 98.09 35  A 1 
ATOM 266  C C   . LYS A 1 35  ? -2.572  -14.263 14.020  1.00 98.18 35  A 1 
ATOM 267  O O   . LYS A 1 35  ? -3.587  -13.823 13.498  1.00 97.97 35  A 1 
ATOM 268  C CB  . LYS A 1 35  ? -3.309  -16.026 15.657  1.00 98.03 35  A 1 
ATOM 269  C CG  . LYS A 1 35  ? -3.262  -16.599 17.079  1.00 96.83 35  A 1 
ATOM 270  C CD  . LYS A 1 35  ? -1.851  -16.992 17.528  1.00 94.61 35  A 1 
ATOM 271  C CE  . LYS A 1 35  ? -1.957  -17.642 18.908  1.00 91.84 35  A 1 
ATOM 272  N NZ  . LYS A 1 35  ? -0.638  -17.924 19.493  1.00 85.94 35  A 1 
ATOM 273  N N   . ILE A 1 36  ? -1.442  -14.418 13.348  1.00 97.65 36  A 1 
ATOM 274  C CA  . ILE A 1 36  ? -1.286  -14.069 11.934  1.00 97.24 36  A 1 
ATOM 275  C C   . ILE A 1 36  ? -1.348  -15.340 11.091  1.00 97.22 36  A 1 
ATOM 276  O O   . ILE A 1 36  ? -0.605  -16.294 11.337  1.00 96.89 36  A 1 
ATOM 277  C CB  . ILE A 1 36  ? 0.004   -13.252 11.699  1.00 96.55 36  A 1 
ATOM 278  C CG1 . ILE A 1 36  ? -0.025  -11.944 12.528  1.00 95.37 36  A 1 
ATOM 279  C CG2 . ILE A 1 36  ? 0.175   -12.940 10.200  1.00 95.70 36  A 1 
ATOM 280  C CD1 . ILE A 1 36  ? 1.280   -11.144 12.488  1.00 92.46 36  A 1 
ATOM 281  N N   . LEU A 1 37  ? -2.211  -15.337 10.069  1.00 97.32 37  A 1 
ATOM 282  C CA  . LEU A 1 37  ? -2.322  -16.380 9.058   1.00 97.54 37  A 1 
ATOM 283  C C   . LEU A 1 37  ? -1.863  -15.842 7.705   1.00 97.25 37  A 1 
ATOM 284  O O   . LEU A 1 37  ? -2.451  -14.908 7.160   1.00 96.87 37  A 1 
ATOM 285  C CB  . LEU A 1 37  ? -3.756  -16.932 9.057   1.00 97.91 37  A 1 
ATOM 286  C CG  . LEU A 1 37  ? -3.999  -18.080 8.056   1.00 97.83 37  A 1 
ATOM 287  C CD1 . LEU A 1 37  ? -5.173  -18.933 8.542   1.00 96.84 37  A 1 
ATOM 288  C CD2 . LEU A 1 37  ? -4.368  -17.583 6.649   1.00 96.71 37  A 1 
ATOM 289  N N   . HIS A 1 38  ? -0.856  -16.475 7.114   1.00 96.39 38  A 1 
ATOM 290  C CA  . HIS A 1 38  ? -0.415  -16.206 5.753   1.00 96.01 38  A 1 
ATOM 291  C C   . HIS A 1 38  ? -1.004  -17.243 4.790   1.00 96.42 38  A 1 
ATOM 292  O O   . HIS A 1 38  ? -0.744  -18.442 4.909   1.00 96.44 38  A 1 
ATOM 293  C CB  . HIS A 1 38  ? 1.114   -16.138 5.694   1.00 94.79 38  A 1 
ATOM 294  C CG  . HIS A 1 38  ? 1.612   -15.494 4.420   1.00 90.61 38  A 1 
ATOM 295  N ND1 . HIS A 1 38  ? 1.528   -16.003 3.150   1.00 80.38 38  A 1 
ATOM 296  C CD2 . HIS A 1 38  ? 2.178   -14.251 4.308   1.00 79.58 38  A 1 
ATOM 297  C CE1 . HIS A 1 38  ? 2.016   -15.086 2.290   1.00 80.67 38  A 1 
ATOM 298  N NE2 . HIS A 1 38  ? 2.431   -14.004 2.958   1.00 80.04 38  A 1 
ATOM 299  N N   . THR A 1 39  ? -1.762  -16.797 3.783   1.00 96.61 39  A 1 
ATOM 300  C CA  . THR A 1 39  ? -2.392  -17.723 2.820   1.00 96.71 39  A 1 
ATOM 301  C C   . THR A 1 39  ? -1.395  -18.336 1.832   1.00 96.31 39  A 1 
ATOM 302  O O   . THR A 1 39  ? -1.657  -19.393 1.266   1.00 95.45 39  A 1 
ATOM 303  C CB  . THR A 1 39  ? -3.515  -17.041 2.031   1.00 96.93 39  A 1 
ATOM 304  O OG1 . THR A 1 39  ? -2.961  -15.991 1.272   1.00 96.33 39  A 1 
ATOM 305  C CG2 . THR A 1 39  ? -4.616  -16.482 2.934   1.00 96.26 39  A 1 
ATOM 306  N N   . GLY A 1 40  ? -0.267  -17.681 1.596   1.00 94.03 40  A 1 
ATOM 307  C CA  . GLY A 1 40  ? 0.716   -18.087 0.587   1.00 92.52 40  A 1 
ATOM 308  C C   . GLY A 1 40  ? 0.414   -17.571 -0.824  1.00 92.17 40  A 1 
ATOM 309  O O   . GLY A 1 40  ? 1.019   -18.057 -1.772  1.00 87.80 40  A 1 
ATOM 310  N N   . GLN A 1 41  ? -0.499  -16.596 -0.995  1.00 91.14 41  A 1 
ATOM 311  C CA  . GLN A 1 41  ? -0.924  -16.073 -2.307  1.00 88.55 41  A 1 
ATOM 312  C C   . GLN A 1 41  ? 0.238   -15.575 -3.191  1.00 85.00 41  A 1 
ATOM 313  O O   . GLN A 1 41  ? 0.236   -15.804 -4.397  1.00 78.04 41  A 1 
ATOM 314  C CB  . GLN A 1 41  ? -1.966  -14.963 -2.077  1.00 86.88 41  A 1 
ATOM 315  C CG  . GLN A 1 41  ? -2.507  -14.383 -3.396  1.00 84.46 41  A 1 
ATOM 316  C CD  . GLN A 1 41  ? -3.704  -13.453 -3.225  1.00 83.76 41  A 1 
ATOM 317  O OE1 . GLN A 1 41  ? -4.259  -13.248 -2.153  1.00 78.25 41  A 1 
ATOM 318  N NE2 . GLN A 1 41  ? -4.171  -12.859 -4.299  1.00 74.61 41  A 1 
ATOM 319  N N   . HIS A 1 42  ? 1.218   -14.901 -2.615  1.00 82.39 42  A 1 
ATOM 320  C CA  . HIS A 1 42  ? 2.420   -14.398 -3.292  1.00 78.48 42  A 1 
ATOM 321  C C   . HIS A 1 42  ? 3.694   -14.755 -2.511  1.00 76.38 42  A 1 
ATOM 322  O O   . HIS A 1 42  ? 4.612   -13.944 -2.391  1.00 70.70 42  A 1 
ATOM 323  C CB  . HIS A 1 42  ? 2.289   -12.887 -3.548  1.00 74.70 42  A 1 
ATOM 324  C CG  . HIS A 1 42  ? 1.188   -12.530 -4.516  1.00 70.96 42  A 1 
ATOM 325  N ND1 . HIS A 1 42  ? 1.069   -12.991 -5.802  1.00 62.71 42  A 1 
ATOM 326  C CD2 . HIS A 1 42  ? 0.128   -11.700 -4.282  1.00 61.42 42  A 1 
ATOM 327  C CE1 . HIS A 1 42  ? -0.046  -12.458 -6.333  1.00 60.96 42  A 1 
ATOM 328  N NE2 . HIS A 1 42  ? -0.646  -11.658 -5.441  1.00 61.52 42  A 1 
ATOM 329  N N   . TYR A 1 43  ? 3.716   -15.963 -1.935  1.00 75.45 43  A 1 
ATOM 330  C CA  . TYR A 1 43  ? 4.826   -16.391 -1.094  1.00 75.28 43  A 1 
ATOM 331  C C   . TYR A 1 43  ? 5.964   -16.953 -1.954  1.00 76.66 43  A 1 
ATOM 332  O O   . TYR A 1 43  ? 5.922   -18.100 -2.389  1.00 70.62 43  A 1 
ATOM 333  C CB  . TYR A 1 43  ? 4.324   -17.381 -0.034  1.00 69.93 43  A 1 
ATOM 334  C CG  . TYR A 1 43  ? 5.254   -17.516 1.159   1.00 66.85 43  A 1 
ATOM 335  C CD1 . TYR A 1 43  ? 6.129   -18.612 1.266   1.00 63.68 43  A 1 
ATOM 336  C CD2 . TYR A 1 43  ? 5.236   -16.535 2.168   1.00 61.67 43  A 1 
ATOM 337  C CE1 . TYR A 1 43  ? 6.987   -18.723 2.382   1.00 57.77 43  A 1 
ATOM 338  C CE2 . TYR A 1 43  ? 6.098   -16.639 3.282   1.00 57.99 43  A 1 
ATOM 339  C CZ  . TYR A 1 43  ? 6.975   -17.735 3.392   1.00 58.06 43  A 1 
ATOM 340  O OH  . TYR A 1 43  ? 7.812   -17.829 4.458   1.00 55.30 43  A 1 
ATOM 341  N N   . ASP A 1 44  ? 6.987   -16.138 -2.163  1.00 76.33 44  A 1 
ATOM 342  C CA  . ASP A 1 44  ? 8.343   -16.604 -2.450  1.00 76.40 44  A 1 
ATOM 343  C C   . ASP A 1 44  ? 9.083   -16.631 -1.107  1.00 77.52 44  A 1 
ATOM 344  O O   . ASP A 1 44  ? 9.253   -15.582 -0.475  1.00 73.88 44  A 1 
ATOM 345  C CB  . ASP A 1 44  ? 9.014   -15.694 -3.488  1.00 72.32 44  A 1 
ATOM 346  C CG  . ASP A 1 44  ? 10.425  -16.151 -3.883  1.00 65.22 44  A 1 
ATOM 347  O OD1 . ASP A 1 44  ? 11.141  -16.716 -3.024  1.00 62.53 44  A 1 
ATOM 348  O OD2 . ASP A 1 44  ? 10.792  -15.907 -5.052  1.00 61.07 44  A 1 
ATOM 349  N N   . SER A 1 45  ? 9.453   -17.819 -0.633  1.00 75.70 45  A 1 
ATOM 350  C CA  . SER A 1 45  ? 10.044  -18.013 0.695   1.00 75.74 45  A 1 
ATOM 351  C C   . SER A 1 45  ? 11.251  -17.107 0.939   1.00 76.93 45  A 1 
ATOM 352  O O   . SER A 1 45  ? 11.317  -16.445 1.971   1.00 71.99 45  A 1 
ATOM 353  C CB  . SER A 1 45  ? 10.426  -19.485 0.901   1.00 72.15 45  A 1 
ATOM 354  O OG  . SER A 1 45  ? 11.231  -19.969 -0.159  1.00 65.01 45  A 1 
ATOM 355  N N   . ASN A 1 46  ? 12.146  -16.992 -0.047  1.00 70.86 46  A 1 
ATOM 356  C CA  . ASN A 1 46  ? 13.363  -16.197 0.094   1.00 71.84 46  A 1 
ATOM 357  C C   . ASN A 1 46  ? 13.077  -14.691 0.130   1.00 73.06 46  A 1 
ATOM 358  O O   . ASN A 1 46  ? 13.664  -13.967 0.927   1.00 69.81 46  A 1 
ATOM 359  C CB  . ASN A 1 46  ? 14.316  -16.534 -1.063  1.00 69.42 46  A 1 
ATOM 360  C CG  . ASN A 1 46  ? 14.900  -17.933 -0.982  1.00 62.86 46  A 1 
ATOM 361  O OD1 . ASN A 1 46  ? 15.068  -18.529 0.065   1.00 57.27 46  A 1 
ATOM 362  N ND2 . ASN A 1 46  ? 15.264  -18.507 -2.105  1.00 55.76 46  A 1 
ATOM 363  N N   . MET A 1 47  ? 12.153  -14.202 -0.716  1.00 71.22 47  A 1 
ATOM 364  C CA  . MET A 1 47  ? 11.802  -12.775 -0.732  1.00 73.38 47  A 1 
ATOM 365  C C   . MET A 1 47  ? 10.938  -12.373 0.461   1.00 77.13 47  A 1 
ATOM 366  O O   . MET A 1 47  ? 11.055  -11.247 0.945   1.00 73.56 47  A 1 
ATOM 367  C CB  . MET A 1 47  ? 11.076  -12.411 -2.031  1.00 68.55 47  A 1 
ATOM 368  C CG  . MET A 1 47  ? 12.010  -12.376 -3.240  1.00 62.02 47  A 1 
ATOM 369  S SD  . MET A 1 47  ? 11.265  -11.651 -4.734  1.00 53.69 47  A 1 
ATOM 370  C CE  . MET A 1 47  ? 11.062  -9.924  -4.233  1.00 47.59 47  A 1 
ATOM 371  N N   . SER A 1 48  ? 10.058  -13.273 0.921   1.00 75.85 48  A 1 
ATOM 372  C CA  . SER A 1 48  ? 9.174   -12.995 2.051   1.00 77.00 48  A 1 
ATOM 373  C C   . SER A 1 48  ? 9.954   -12.947 3.358   1.00 79.61 48  A 1 
ATOM 374  O O   . SER A 1 48  ? 9.831   -11.960 4.073   1.00 77.77 48  A 1 
ATOM 375  C CB  . SER A 1 48  ? 8.029   -14.003 2.126   1.00 73.76 48  A 1 
ATOM 376  O OG  . SER A 1 48  ? 7.250   -13.918 0.940   1.00 67.27 48  A 1 
ATOM 377  N N   . ASP A 1 49  ? 10.812  -13.918 3.641   1.00 79.17 49  A 1 
ATOM 378  C CA  . ASP A 1 49  ? 11.563  -13.970 4.902   1.00 80.56 49  A 1 
ATOM 379  C C   . ASP A 1 49  ? 12.495  -12.762 5.063   1.00 82.10 49  A 1 
ATOM 380  O O   . ASP A 1 49  ? 12.534  -12.142 6.128   1.00 80.55 49  A 1 
ATOM 381  C CB  . ASP A 1 49  ? 12.358  -15.280 4.993   1.00 78.84 49  A 1 
ATOM 382  C CG  . ASP A 1 49  ? 11.485  -16.531 5.163   1.00 74.74 49  A 1 
ATOM 383  O OD1 . ASP A 1 49  ? 10.276  -16.393 5.464   1.00 70.88 49  A 1 
ATOM 384  O OD2 . ASP A 1 49  ? 12.050  -17.639 5.007   1.00 70.43 49  A 1 
ATOM 385  N N   . VAL A 1 50  ? 13.178  -12.366 3.982   1.00 75.83 50  A 1 
ATOM 386  C CA  . VAL A 1 50  ? 13.992  -11.140 3.954   1.00 76.68 50  A 1 
ATOM 387  C C   . VAL A 1 50  ? 13.122  -9.918  4.237   1.00 79.50 50  A 1 
ATOM 388  O O   . VAL A 1 50  ? 13.479  -9.081  5.061   1.00 77.73 50  A 1 
ATOM 389  C CB  . VAL A 1 50  ? 14.732  -10.993 2.607   1.00 73.23 50  A 1 
ATOM 390  C CG1 . VAL A 1 50  ? 15.468  -9.651  2.481   1.00 66.74 50  A 1 
ATOM 391  C CG2 . VAL A 1 50  ? 15.788  -12.100 2.442   1.00 69.38 50  A 1 
ATOM 392  N N   . PHE A 1 51  ? 11.942  -9.834  3.621   1.00 77.88 51  A 1 
ATOM 393  C CA  . PHE A 1 51  ? 11.025  -8.718  3.823   1.00 79.16 51  A 1 
ATOM 394  C C   . PHE A 1 51  ? 10.483  -8.652  5.261   1.00 81.08 51  A 1 
ATOM 395  O O   . PHE A 1 51  ? 10.475  -7.581  5.860   1.00 80.35 51  A 1 
ATOM 396  C CB  . PHE A 1 51  ? 9.899   -8.819  2.793   1.00 77.02 51  A 1 
ATOM 397  C CG  . PHE A 1 51  ? 8.915   -7.675  2.874   1.00 74.12 51  A 1 
ATOM 398  C CD1 . PHE A 1 51  ? 7.629   -7.885  3.398   1.00 70.33 51  A 1 
ATOM 399  C CD2 . PHE A 1 51  ? 9.304   -6.393  2.452   1.00 70.45 51  A 1 
ATOM 400  C CE1 . PHE A 1 51  ? 6.732   -6.809  3.489   1.00 66.87 51  A 1 
ATOM 401  C CE2 . PHE A 1 51  ? 8.407   -5.321  2.550   1.00 66.37 51  A 1 
ATOM 402  C CZ  . PHE A 1 51  ? 7.121   -5.527  3.067   1.00 66.92 51  A 1 
ATOM 403  N N   . PHE A 1 52  ? 10.072  -9.789  5.845   1.00 83.69 52  A 1 
ATOM 404  C CA  . PHE A 1 52  ? 9.647   -9.854  7.250   1.00 84.33 52  A 1 
ATOM 405  C C   . PHE A 1 52  ? 10.768  -9.394  8.199   1.00 84.42 52  A 1 
ATOM 406  O O   . PHE A 1 52  ? 10.514  -8.608  9.110   1.00 83.43 52  A 1 
ATOM 407  C CB  . PHE A 1 52  ? 9.183   -11.281 7.600   1.00 84.57 52  A 1 
ATOM 408  C CG  . PHE A 1 52  ? 7.735   -11.596 7.241   1.00 84.69 52  A 1 
ATOM 409  C CD1 . PHE A 1 52  ? 6.698   -11.153 8.077   1.00 81.10 52  A 1 
ATOM 410  C CD2 . PHE A 1 52  ? 7.419   -12.349 6.095   1.00 81.30 52  A 1 
ATOM 411  C CE1 . PHE A 1 52  ? 5.355   -11.441 7.757   1.00 79.50 52  A 1 
ATOM 412  C CE2 . PHE A 1 52  ? 6.079   -12.633 5.774   1.00 79.39 52  A 1 
ATOM 413  C CZ  . PHE A 1 52  ? 5.045   -12.177 6.603   1.00 81.71 52  A 1 
ATOM 414  N N   . GLN A 1 53  ? 12.010  -9.810  7.949   1.00 84.06 53  A 1 
ATOM 415  C CA  . GLN A 1 53  ? 13.168  -9.412  8.752   1.00 82.97 53  A 1 
ATOM 416  C C   . GLN A 1 53  ? 13.513  -7.923  8.589   1.00 82.88 53  A 1 
ATOM 417  O O   . GLN A 1 53  ? 13.654  -7.217  9.588   1.00 80.51 53  A 1 
ATOM 418  C CB  . GLN A 1 53  ? 14.380  -10.277 8.379   1.00 81.94 53  A 1 
ATOM 419  C CG  . GLN A 1 53  ? 14.252  -11.717 8.899   1.00 73.62 53  A 1 
ATOM 420  C CD  . GLN A 1 53  ? 15.427  -12.601 8.482   1.00 69.30 53  A 1 
ATOM 421  O OE1 . GLN A 1 53  ? 16.389  -12.192 7.849   1.00 63.33 53  A 1 
ATOM 422  N NE2 . GLN A 1 53  ? 15.408  -13.862 8.843   1.00 59.53 53  A 1 
ATOM 423  N N   . GLU A 1 54  ? 13.615  -7.423  7.354   1.00 80.42 54  A 1 
ATOM 424  C CA  . GLU A 1 54  ? 13.954  -6.018  7.075   1.00 79.23 54  A 1 
ATOM 425  C C   . GLU A 1 54  ? 12.942  -5.046  7.683   1.00 80.53 54  A 1 
ATOM 426  O O   . GLU A 1 54  ? 13.308  -3.987  8.205   1.00 78.73 54  A 1 
ATOM 427  C CB  . GLU A 1 54  ? 14.007  -5.771  5.562   1.00 76.88 54  A 1 
ATOM 428  C CG  . GLU A 1 54  ? 15.281  -6.313  4.900   1.00 70.20 54  A 1 
ATOM 429  C CD  . GLU A 1 54  ? 15.353  -5.972  3.400   1.00 67.47 54  A 1 
ATOM 430  O OE1 . GLU A 1 54  ? 16.468  -6.099  2.846   1.00 62.02 54  A 1 
ATOM 431  O OE2 . GLU A 1 54  ? 14.328  -5.535  2.822   1.00 62.35 54  A 1 
ATOM 432  N N   . MET A 1 55  ? 11.664  -5.436  7.643   1.00 83.78 55  A 1 
ATOM 433  C CA  . MET A 1 55  ? 10.549  -4.630  8.130   1.00 82.49 55  A 1 
ATOM 434  C C   . MET A 1 55  ? 10.223  -4.877  9.611   1.00 83.39 55  A 1 
ATOM 435  O O   . MET A 1 55  ? 9.356   -4.194  10.155  1.00 81.17 55  A 1 
ATOM 436  C CB  . MET A 1 55  ? 9.340   -4.863  7.214   1.00 81.71 55  A 1 
ATOM 437  C CG  . MET A 1 55  ? 9.648   -4.491  5.754   1.00 79.40 55  A 1 
ATOM 438  S SD  . MET A 1 55  ? 10.042  -2.746  5.468   1.00 74.77 55  A 1 
ATOM 439  C CE  . MET A 1 55  ? 8.358   -2.081  5.467   1.00 66.76 55  A 1 
ATOM 440  N N   . ASN A 1 56  ? 10.922  -5.809  10.273  1.00 82.61 56  A 1 
ATOM 441  C CA  . ASN A 1 56  ? 10.671  -6.234  11.652  1.00 82.87 56  A 1 
ATOM 442  C C   . ASN A 1 56  ? 9.192   -6.612  11.888  1.00 84.44 56  A 1 
ATOM 443  O O   . ASN A 1 56  ? 8.553   -6.154  12.838  1.00 82.17 56  A 1 
ATOM 444  C CB  . ASN A 1 56  ? 11.225  -5.175  12.618  1.00 80.63 56  A 1 
ATOM 445  C CG  . ASN A 1 56  ? 11.309  -5.695  14.038  1.00 74.14 56  A 1 
ATOM 446  O OD1 . ASN A 1 56  ? 11.923  -6.706  14.314  1.00 70.12 56  A 1 
ATOM 447  N ND2 . ASN A 1 56  ? 10.746  -5.001  14.996  1.00 67.66 56  A 1 
ATOM 448  N N   . ILE A 1 57  ? 8.639   -7.401  10.959  1.00 86.41 57  A 1 
ATOM 449  C CA  . ILE A 1 57  ? 7.243   -7.851  10.971  1.00 85.16 57  A 1 
ATOM 450  C C   . ILE A 1 57  ? 7.183   -9.223  11.656  1.00 85.87 57  A 1 
ATOM 451  O O   . ILE A 1 57  ? 8.031   -10.070 11.366  1.00 85.47 57  A 1 
ATOM 452  C CB  . ILE A 1 57  ? 6.680   -7.873  9.533   1.00 83.72 57  A 1 
ATOM 453  C CG1 . ILE A 1 57  ? 6.699   -6.450  8.926   1.00 79.23 57  A 1 
ATOM 454  C CG2 . ILE A 1 57  ? 5.253   -8.442  9.504   1.00 77.67 57  A 1 
ATOM 455  C CD1 . ILE A 1 57  ? 6.369   -6.387  7.437   1.00 73.85 57  A 1 
ATOM 456  N N   . PRO A 1 58  ? 6.191   -9.483  12.544  1.00 85.56 58  A 1 
ATOM 457  C CA  . PRO A 1 58  ? 6.024   -10.791 13.171  1.00 84.05 58  A 1 
ATOM 458  C C   . PRO A 1 58  ? 5.872   -11.911 12.133  1.00 85.99 58  A 1 
ATOM 459  O O   . PRO A 1 58  ? 5.179   -11.749 11.129  1.00 85.23 58  A 1 
ATOM 460  C CB  . PRO A 1 58  ? 4.778   -10.674 14.058  1.00 82.61 58  A 1 
ATOM 461  C CG  . PRO A 1 58  ? 4.691   -9.179  14.362  1.00 78.88 58  A 1 
ATOM 462  C CD  . PRO A 1 58  ? 5.215   -8.538  13.081  1.00 80.48 58  A 1 
ATOM 463  N N   . GLN A 1 59  ? 6.492   -13.055 12.378  1.00 88.84 59  A 1 
ATOM 464  C CA  . GLN A 1 59  ? 6.310   -14.243 11.545  1.00 89.32 59  A 1 
ATOM 465  C C   . GLN A 1 59  ? 4.875   -14.786 11.691  1.00 91.25 59  A 1 
ATOM 466  O O   . GLN A 1 59  ? 4.318   -14.741 12.793  1.00 91.07 59  A 1 
ATOM 467  C CB  . GLN A 1 59  ? 7.356   -15.309 11.905  1.00 87.36 59  A 1 
ATOM 468  C CG  . GLN A 1 59  ? 8.772   -14.916 11.447  1.00 82.36 59  A 1 
ATOM 469  C CD  . GLN A 1 59  ? 8.920   -14.882 9.926   1.00 78.42 59  A 1 
ATOM 470  O OE1 . GLN A 1 59  ? 8.223   -15.562 9.197   1.00 71.15 59  A 1 
ATOM 471  N NE2 . GLN A 1 59  ? 9.825   -14.097 9.388   1.00 67.86 59  A 1 
ATOM 472  N N   . PRO A 1 60  ? 4.269   -15.300 10.610  1.00 92.42 60  A 1 
ATOM 473  C CA  . PRO A 1 60  ? 2.921   -15.842 10.672  1.00 92.98 60  A 1 
ATOM 474  C C   . PRO A 1 60  ? 2.867   -17.096 11.555  1.00 94.07 60  A 1 
ATOM 475  O O   . PRO A 1 60  ? 3.752   -17.951 11.511  1.00 93.82 60  A 1 
ATOM 476  C CB  . PRO A 1 60  ? 2.523   -16.119 9.221   1.00 91.61 60  A 1 
ATOM 477  C CG  . PRO A 1 60  ? 3.863   -16.388 8.535   1.00 88.99 60  A 1 
ATOM 478  C CD  . PRO A 1 60  ? 4.819   -15.455 9.267   1.00 91.33 60  A 1 
ATOM 479  N N   . HIS A 1 61  ? 1.787   -17.219 12.334  1.00 95.65 61  A 1 
ATOM 480  C CA  . HIS A 1 61  ? 1.504   -18.389 13.168  1.00 95.88 61  A 1 
ATOM 481  C C   . HIS A 1 61  ? 1.006   -19.565 12.323  1.00 96.06 61  A 1 
ATOM 482  O O   . HIS A 1 61  ? 1.288   -20.721 12.636  1.00 95.45 61  A 1 
ATOM 483  C CB  . HIS A 1 61  ? 0.453   -18.011 14.217  1.00 96.05 61  A 1 
ATOM 484  C CG  . HIS A 1 61  ? 0.880   -16.899 15.149  1.00 95.34 61  A 1 
ATOM 485  N ND1 . HIS A 1 61  ? 0.920   -15.551 14.864  1.00 89.13 61  A 1 
ATOM 486  C CD2 . HIS A 1 61  ? 1.280   -17.046 16.450  1.00 90.84 61  A 1 
ATOM 487  C CE1 . HIS A 1 61  ? 1.340   -14.905 15.969  1.00 91.60 61  A 1 
ATOM 488  N NE2 . HIS A 1 61  ? 1.558   -15.770 16.963  1.00 92.17 61  A 1 
ATOM 489  N N   . PHE A 1 62  ? 0.295   -19.254 11.228  1.00 96.40 62  A 1 
ATOM 490  C CA  . PHE A 1 62  ? -0.202  -20.224 10.262  1.00 96.35 62  A 1 
ATOM 491  C C   . PHE A 1 62  ? 0.273   -19.846 8.861   1.00 95.89 62  A 1 
ATOM 492  O O   . PHE A 1 62  ? 0.162   -18.692 8.451   1.00 95.04 62  A 1 
ATOM 493  C CB  . PHE A 1 62  ? -1.733  -20.283 10.314  1.00 97.00 62  A 1 
ATOM 494  C CG  . PHE A 1 62  ? -2.307  -20.483 11.705  1.00 97.47 62  A 1 
ATOM 495  C CD1 . PHE A 1 62  ? -2.387  -21.774 12.258  1.00 96.75 62  A 1 
ATOM 496  C CD2 . PHE A 1 62  ? -2.751  -19.375 12.450  1.00 97.05 62  A 1 
ATOM 497  C CE1 . PHE A 1 62  ? -2.910  -21.955 13.550  1.00 96.87 62  A 1 
ATOM 498  C CE2 . PHE A 1 62  ? -3.273  -19.556 13.744  1.00 97.07 62  A 1 
ATOM 499  C CZ  . PHE A 1 62  ? -3.353  -20.847 14.294  1.00 97.36 62  A 1 
ATOM 500  N N   . ASN A 1 63  ? 0.750   -20.831 8.091   1.00 95.52 63  A 1 
ATOM 501  C CA  . ASN A 1 63  ? 1.073   -20.643 6.680   1.00 94.86 63  A 1 
ATOM 502  C C   . ASN A 1 63  ? 0.381   -21.725 5.843   1.00 95.32 63  A 1 
ATOM 503  O O   . ASN A 1 63  ? 0.688   -22.909 5.968   1.00 94.64 63  A 1 
ATOM 504  C CB  . ASN A 1 63  ? 2.597   -20.597 6.488   1.00 92.98 63  A 1 
ATOM 505  C CG  . ASN A 1 63  ? 2.991   -20.153 5.088   1.00 86.20 63  A 1 
ATOM 506  O OD1 . ASN A 1 63  ? 2.230   -20.218 4.133   1.00 79.53 63  A 1 
ATOM 507  N ND2 . ASN A 1 63  ? 4.197   -19.667 4.922   1.00 77.39 63  A 1 
ATOM 508  N N   . LEU A 1 64  ? -0.556  -21.312 4.990   1.00 95.71 64  A 1 
ATOM 509  C CA  . LEU A 1 64  ? -1.375  -22.234 4.201   1.00 96.01 64  A 1 
ATOM 510  C C   . LEU A 1 64  ? -0.673  -22.723 2.928   1.00 95.64 64  A 1 
ATOM 511  O O   . LEU A 1 64  ? -1.128  -23.691 2.322   1.00 94.58 64  A 1 
ATOM 512  C CB  . LEU A 1 64  ? -2.729  -21.582 3.868   1.00 96.71 64  A 1 
ATOM 513  C CG  . LEU A 1 64  ? -3.524  -21.032 5.063   1.00 96.68 64  A 1 
ATOM 514  C CD1 . LEU A 1 64  ? -4.861  -20.500 4.550   1.00 96.36 64  A 1 
ATOM 515  C CD2 . LEU A 1 64  ? -3.793  -22.098 6.130   1.00 96.39 64  A 1 
ATOM 516  N N   . ASN A 1 65  ? 0.399   -22.071 2.500   1.00 94.66 65  A 1 
ATOM 517  C CA  . ASN A 1 65  ? 1.188   -22.426 1.314   1.00 94.02 65  A 1 
ATOM 518  C C   . ASN A 1 65  ? 0.335   -22.657 0.047   1.00 94.22 65  A 1 
ATOM 519  O O   . ASN A 1 65  ? 0.581   -23.591 -0.723  1.00 92.26 65  A 1 
ATOM 520  C CB  . ASN A 1 65  ? 2.121   -23.604 1.656   1.00 92.94 65  A 1 
ATOM 521  C CG  . ASN A 1 65  ? 3.087   -23.261 2.776   1.00 90.38 65  A 1 
ATOM 522  O OD1 . ASN A 1 65  ? 3.942   -22.405 2.643   1.00 83.01 65  A 1 
ATOM 523  N ND2 . ASN A 1 65  ? 2.981   -23.908 3.911   1.00 82.21 65  A 1 
ATOM 524  N N   . ILE A 1 66  ? -0.702  -21.836 -0.175  1.00 95.24 66  A 1 
ATOM 525  C CA  . ILE A 1 66  ? -1.638  -22.031 -1.294  1.00 94.89 66  A 1 
ATOM 526  C C   . ILE A 1 66  ? -0.940  -21.841 -2.643  1.00 93.29 66  A 1 
ATOM 527  O O   . ILE A 1 66  ? -1.220  -22.592 -3.580  1.00 88.63 66  A 1 
ATOM 528  C CB  . ILE A 1 66  ? -2.883  -21.127 -1.130  1.00 95.26 66  A 1 
ATOM 529  C CG1 . ILE A 1 66  ? -3.672  -21.446 0.156   1.00 93.96 66  A 1 
ATOM 530  C CG2 . ILE A 1 66  ? -3.811  -21.215 -2.350  1.00 94.11 66  A 1 
ATOM 531  C CD1 . ILE A 1 66  ? -4.172  -22.890 0.309   1.00 89.79 66  A 1 
ATOM 532  N N   . GLY A 1 67  ? -0.031  -20.890 -2.746  1.00 92.18 67  A 1 
ATOM 533  C CA  . GLY A 1 67  ? 0.717   -20.581 -3.960  1.00 90.80 67  A 1 
ATOM 534  C C   . GLY A 1 67  ? -0.123  -19.891 -5.042  1.00 90.91 67  A 1 
ATOM 535  O O   . GLY A 1 67  ? -1.182  -19.321 -4.777  1.00 87.22 67  A 1 
ATOM 536  N N   . SER A 1 68  ? 0.364   -19.940 -6.279  1.00 90.71 68  A 1 
ATOM 537  C CA  . SER A 1 68  ? -0.300  -19.352 -7.446  1.00 89.78 68  A 1 
ATOM 538  C C   . SER A 1 68  ? -1.378  -20.279 -8.017  1.00 90.70 68  A 1 
ATOM 539  O O   . SER A 1 68  ? -1.314  -21.499 -7.874  1.00 88.10 68  A 1 
ATOM 540  C CB  . SER A 1 68  ? 0.733   -19.011 -8.525  1.00 86.59 68  A 1 
ATOM 541  O OG  . SER A 1 68  ? 1.735   -18.165 -7.994  1.00 78.77 68  A 1 
ATOM 542  N N   . GLY A 1 69  ? -2.365  -19.694 -8.705  1.00 89.83 69  A 1 
ATOM 543  C CA  . GLY A 1 69  ? -3.453  -20.411 -9.372  1.00 90.59 69  A 1 
ATOM 544  C C   . GLY A 1 69  ? -4.421  -19.444 -10.045 1.00 92.50 69  A 1 
ATOM 545  O O   . GLY A 1 69  ? -4.214  -18.228 -10.025 1.00 90.85 69  A 1 
ATOM 546  N N   . THR A 1 70  ? -5.493  -19.972 -10.642 1.00 92.54 70  A 1 
ATOM 547  C CA  . THR A 1 70  ? -6.606  -19.129 -11.099 1.00 93.71 70  A 1 
ATOM 548  C C   . THR A 1 70  ? -7.334  -18.526 -9.895  1.00 94.57 70  A 1 
ATOM 549  O O   . THR A 1 70  ? -7.315  -19.101 -8.805  1.00 94.18 70  A 1 
ATOM 550  C CB  . THR A 1 70  ? -7.592  -19.898 -11.989 1.00 93.80 70  A 1 
ATOM 551  O OG1 . THR A 1 70  ? -8.266  -20.898 -11.261 1.00 92.31 70  A 1 
ATOM 552  C CG2 . THR A 1 70  ? -6.917  -20.573 -13.181 1.00 90.83 70  A 1 
ATOM 553  N N   . HIS A 1 71  ? -8.030  -17.398 -10.081 1.00 94.55 71  A 1 
ATOM 554  C CA  . HIS A 1 71  ? -8.777  -16.756 -8.992  1.00 94.76 71  A 1 
ATOM 555  C C   . HIS A 1 71  ? -9.711  -17.729 -8.257  1.00 95.64 71  A 1 
ATOM 556  O O   . HIS A 1 71  ? -9.716  -17.775 -7.034  1.00 95.28 71  A 1 
ATOM 557  C CB  . HIS A 1 71  ? -9.590  -15.575 -9.542  1.00 93.69 71  A 1 
ATOM 558  C CG  . HIS A 1 71  ? -8.745  -14.405 -9.976  1.00 92.73 71  A 1 
ATOM 559  N ND1 . HIS A 1 71  ? -8.022  -13.581 -9.142  1.00 86.58 71  A 1 
ATOM 560  C CD2 . HIS A 1 71  ? -8.567  -13.943 -11.250 1.00 86.41 71  A 1 
ATOM 561  C CE1 . HIS A 1 71  ? -7.421  -12.645 -9.901  1.00 87.76 71  A 1 
ATOM 562  N NE2 . HIS A 1 71  ? -7.731  -12.834 -11.190 1.00 87.09 71  A 1 
ATOM 563  N N   . GLY A 1 72  ? -10.467 -18.545 -9.008  1.00 95.42 72  A 1 
ATOM 564  C CA  . GLY A 1 72  ? -11.405 -19.513 -8.432  1.00 95.58 72  A 1 
ATOM 565  C C   . GLY A 1 72  ? -10.716 -20.621 -7.633  1.00 96.18 72  A 1 
ATOM 566  O O   . GLY A 1 72  ? -11.087 -20.872 -6.490  1.00 95.88 72  A 1 
ATOM 567  N N   . GLU A 1 73  ? -9.696  -21.258 -8.207  1.00 96.29 73  A 1 
ATOM 568  C CA  . GLU A 1 73  ? -8.954  -22.336 -7.541  1.00 96.34 73  A 1 
ATOM 569  C C   . GLU A 1 73  ? -8.257  -21.839 -6.271  1.00 96.80 73  A 1 
ATOM 570  O O   . GLU A 1 73  ? -8.397  -22.435 -5.204  1.00 96.62 73  A 1 
ATOM 571  C CB  . GLU A 1 73  ? -7.928  -22.912 -8.526  1.00 95.34 73  A 1 
ATOM 572  C CG  . GLU A 1 73  ? -7.155  -24.104 -7.934  1.00 87.44 73  A 1 
ATOM 573  C CD  . GLU A 1 73  ? -5.974  -24.549 -8.804  1.00 82.96 73  A 1 
ATOM 574  O OE1 . GLU A 1 73  ? -5.250  -25.451 -8.327  1.00 73.78 73  A 1 
ATOM 575  O OE2 . GLU A 1 73  ? -5.775  -23.960 -9.894  1.00 74.79 73  A 1 
ATOM 576  N N   . GLN A 1 74  ? -7.532  -20.727 -6.386  1.00 96.15 74  A 1 
ATOM 577  C CA  . GLN A 1 74  ? -6.794  -20.139 -5.276  1.00 96.15 74  A 1 
ATOM 578  C C   . GLN A 1 74  ? -7.738  -19.756 -4.131  1.00 97.01 74  A 1 
ATOM 579  O O   . GLN A 1 74  ? -7.517  -20.169 -2.992  1.00 96.99 74  A 1 
ATOM 580  C CB  . GLN A 1 74  ? -5.996  -18.938 -5.811  1.00 94.69 74  A 1 
ATOM 581  C CG  . GLN A 1 74  ? -5.092  -18.331 -4.737  1.00 86.46 74  A 1 
ATOM 582  C CD  . GLN A 1 74  ? -4.294  -17.155 -5.271  1.00 88.31 74  A 1 
ATOM 583  O OE1 . GLN A 1 74  ? -4.841  -16.123 -5.634  1.00 79.34 74  A 1 
ATOM 584  N NE2 . GLN A 1 74  ? -2.988  -17.255 -5.324  1.00 78.54 74  A 1 
ATOM 585  N N   . THR A 1 75  ? -8.822  -19.038 -4.433  1.00 96.90 75  A 1 
ATOM 586  C CA  . THR A 1 75  ? -9.803  -18.600 -3.428  1.00 97.33 75  A 1 
ATOM 587  C C   . THR A 1 75  ? -10.487 -19.789 -2.760  1.00 97.86 75  A 1 
ATOM 588  O O   . THR A 1 75  ? -10.602 -19.815 -1.540  1.00 98.02 75  A 1 
ATOM 589  C CB  . THR A 1 75  ? -10.854 -17.664 -4.043  1.00 97.14 75  A 1 
ATOM 590  O OG1 . THR A 1 75  ? -10.223 -16.591 -4.697  1.00 95.94 75  A 1 
ATOM 591  C CG2 . THR A 1 75  ? -11.781 -17.048 -3.002  1.00 96.06 75  A 1 
ATOM 592  N N   . ALA A 1 76  ? -10.887 -20.820 -3.513  1.00 97.84 76  A 1 
ATOM 593  C CA  . ALA A 1 76  ? -11.529 -22.010 -2.946  1.00 97.88 76  A 1 
ATOM 594  C C   . ALA A 1 76  ? -10.613 -22.761 -1.965  1.00 98.07 76  A 1 
ATOM 595  O O   . ALA A 1 76  ? -11.049 -23.172 -0.888  1.00 98.08 76  A 1 
ATOM 596  C CB  . ALA A 1 76  ? -11.972 -22.921 -4.098  1.00 97.59 76  A 1 
ATOM 597  N N   . ARG A 1 77  ? -9.334  -22.918 -2.313  1.00 97.72 77  A 1 
ATOM 598  C CA  . ARG A 1 77  ? -8.337  -23.529 -1.422  1.00 97.73 77  A 1 
ATOM 599  C C   . ARG A 1 77  ? -8.119  -22.690 -0.163  1.00 98.14 77  A 1 
ATOM 600  O O   . ARG A 1 77  ? -8.051  -23.256 0.923   1.00 98.08 77  A 1 
ATOM 601  C CB  . ARG A 1 77  ? -7.016  -23.733 -2.175  1.00 97.21 77  A 1 
ATOM 602  C CG  . ARG A 1 77  ? -7.102  -24.848 -3.229  1.00 94.99 77  A 1 
ATOM 603  C CD  . ARG A 1 77  ? -5.819  -24.921 -4.071  1.00 92.23 77  A 1 
ATOM 604  N NE  . ARG A 1 77  ? -4.635  -25.269 -3.261  1.00 83.89 77  A 1 
ATOM 605  C CZ  . ARG A 1 77  ? -3.370  -25.150 -3.632  1.00 78.71 77  A 1 
ATOM 606  N NH1 . ARG A 1 77  ? -3.026  -24.725 -4.815  1.00 70.28 77  A 1 
ATOM 607  N NH2 . ARG A 1 77  ? -2.416  -25.452 -2.798  1.00 68.82 77  A 1 
ATOM 608  N N   . MET A 1 78  ? -8.059  -21.366 -0.304  1.00 97.94 78  A 1 
ATOM 609  C CA  . MET A 1 78  ? -7.940  -20.452 0.835   1.00 98.10 78  A 1 
ATOM 610  C C   . MET A 1 78  ? -9.148  -20.533 1.763   1.00 98.44 78  A 1 
ATOM 611  O O   . MET A 1 78  ? -8.949  -20.687 2.960   1.00 98.46 78  A 1 
ATOM 612  C CB  . MET A 1 78  ? -7.773  -19.010 0.358   1.00 97.69 78  A 1 
ATOM 613  C CG  . MET A 1 78  ? -6.407  -18.743 -0.257  1.00 96.63 78  A 1 
ATOM 614  S SD  . MET A 1 78  ? -6.338  -17.117 -1.044  1.00 95.99 78  A 1 
ATOM 615  C CE  . MET A 1 78  ? -4.620  -17.152 -1.581  1.00 91.07 78  A 1 
ATOM 616  N N   . ILE A 1 79  ? -10.384 -20.493 1.234   1.00 98.42 79  A 1 
ATOM 617  C CA  . ILE A 1 79  ? -11.617 -20.608 2.034   1.00 98.51 79  A 1 
ATOM 618  C C   . ILE A 1 79  ? -11.569 -21.875 2.883   1.00 98.55 79  A 1 
ATOM 619  O O   . ILE A 1 79  ? -11.698 -21.803 4.098   1.00 98.51 79  A 1 
ATOM 620  C CB  . ILE A 1 79  ? -12.883 -20.581 1.144   1.00 98.49 79  A 1 
ATOM 621  C CG1 . ILE A 1 79  ? -13.085 -19.178 0.536   1.00 98.25 79  A 1 
ATOM 622  C CG2 . ILE A 1 79  ? -14.146 -20.975 1.941   1.00 98.20 79  A 1 
ATOM 623  C CD1 . ILE A 1 79  ? -14.091 -19.139 -0.621  1.00 97.46 79  A 1 
ATOM 624  N N   . LYS A 1 80  ? -11.313 -23.024 2.251   1.00 98.57 80  A 1 
ATOM 625  C CA  . LYS A 1 80  ? -11.234 -24.315 2.944   1.00 98.50 80  A 1 
ATOM 626  C C   . LYS A 1 80  ? -10.203 -24.304 4.077   1.00 98.57 80  A 1 
ATOM 627  O O   . LYS A 1 80  ? -10.486 -24.772 5.174   1.00 98.45 80  A 1 
ATOM 628  C CB  . LYS A 1 80  ? -10.918 -25.411 1.914   1.00 98.19 80  A 1 
ATOM 629  C CG  . LYS A 1 80  ? -10.820 -26.788 2.583   1.00 96.71 80  A 1 
ATOM 630  C CD  . LYS A 1 80  ? -10.383 -27.873 1.597   1.00 94.24 80  A 1 
ATOM 631  C CE  . LYS A 1 80  ? -10.183 -29.160 2.401   1.00 87.41 80  A 1 
ATOM 632  N NZ  . LYS A 1 80  ? -9.649  -30.260 1.565   1.00 78.98 80  A 1 
ATOM 633  N N   . SER A 1 81  ? -8.999  -23.815 3.805   1.00 98.46 81  A 1 
ATOM 634  C CA  . SER A 1 81  ? -7.911  -23.856 4.788   1.00 98.40 81  A 1 
ATOM 635  C C   . SER A 1 81  ? -8.072  -22.823 5.909   1.00 98.58 81  A 1 
ATOM 636  O O   . SER A 1 81  ? -7.703  -23.112 7.043   1.00 98.42 81  A 1 
ATOM 637  C CB  . SER A 1 81  ? -6.563  -23.669 4.090   1.00 98.05 81  A 1 
ATOM 638  O OG  . SER A 1 81  ? -6.307  -24.731 3.181   1.00 96.01 81  A 1 
ATOM 639  N N   . ILE A 1 82  ? -8.629  -21.642 5.623   1.00 98.64 82  A 1 
ATOM 640  C CA  . ILE A 1 82  ? -8.939  -20.636 6.652   1.00 98.73 82  A 1 
ATOM 641  C C   . ILE A 1 82  ? -10.065 -21.145 7.552   1.00 98.73 82  A 1 
ATOM 642  O O   . ILE A 1 82  ? -9.938  -21.072 8.769   1.00 98.62 82  A 1 
ATOM 643  C CB  . ILE A 1 82  ? -9.286  -19.270 6.019   1.00 98.72 82  A 1 
ATOM 644  C CG1 . ILE A 1 82  ? -8.061  -18.667 5.285   1.00 98.48 82  A 1 
ATOM 645  C CG2 . ILE A 1 82  ? -9.771  -18.273 7.092   1.00 98.47 82  A 1 
ATOM 646  C CD1 . ILE A 1 82  ? -8.413  -17.501 4.351   1.00 98.00 82  A 1 
ATOM 647  N N   . GLU A 1 83  ? -11.137 -21.705 6.974   1.00 98.62 83  A 1 
ATOM 648  C CA  . GLU A 1 83  ? -12.234 -22.317 7.737   1.00 98.57 83  A 1 
ATOM 649  C C   . GLU A 1 83  ? -11.715 -23.409 8.680   1.00 98.56 83  A 1 
ATOM 650  O O   . GLU A 1 83  ? -12.086 -23.431 9.851   1.00 98.36 83  A 1 
ATOM 651  C CB  . GLU A 1 83  ? -13.279 -22.878 6.757   1.00 98.30 83  A 1 
ATOM 652  C CG  . GLU A 1 83  ? -14.478 -23.546 7.449   1.00 96.67 83  A 1 
ATOM 653  C CD  . GLU A 1 83  ? -15.487 -24.086 6.426   1.00 95.94 83  A 1 
ATOM 654  O OE1 . GLU A 1 83  ? -16.649 -23.631 6.442   1.00 89.55 83  A 1 
ATOM 655  O OE2 . GLU A 1 83  ? -15.084 -24.951 5.608   1.00 90.66 83  A 1 
ATOM 656  N N   . GLN A 1 84  ? -10.803 -24.264 8.214   1.00 98.70 84  A 1 
ATOM 657  C CA  . GLN A 1 84  ? -10.185 -25.281 9.063   1.00 98.61 84  A 1 
ATOM 658  C C   . GLN A 1 84  ? -9.479  -24.666 10.282  1.00 98.68 84  A 1 
ATOM 659  O O   . GLN A 1 84  ? -9.713  -25.118 11.401  1.00 98.40 84  A 1 
ATOM 660  C CB  . GLN A 1 84  ? -9.236  -26.138 8.213   1.00 98.23 84  A 1 
ATOM 661  C CG  . GLN A 1 84  ? -8.606  -27.258 9.060   1.00 89.53 84  A 1 
ATOM 662  C CD  . GLN A 1 84  ? -7.704  -28.199 8.273   1.00 84.59 84  A 1 
ATOM 663  O OE1 . GLN A 1 84  ? -7.592  -28.190 7.052   1.00 77.72 84  A 1 
ATOM 664  N NE2 . GLN A 1 84  ? -7.024  -29.081 8.974   1.00 72.66 84  A 1 
ATOM 665  N N   . VAL A 1 85  ? -8.675  -23.618 10.097  1.00 98.67 85  A 1 
ATOM 666  C CA  . VAL A 1 85  ? -7.998  -22.924 11.212  1.00 98.71 85  A 1 
ATOM 667  C C   . VAL A 1 85  ? -9.008  -22.318 12.186  1.00 98.74 85  A 1 
ATOM 668  O O   . VAL A 1 85  ? -8.858  -22.468 13.393  1.00 98.58 85  A 1 
ATOM 669  C CB  . VAL A 1 85  ? -7.019  -21.853 10.682  1.00 98.63 85  A 1 
ATOM 670  C CG1 . VAL A 1 85  ? -6.428  -20.973 11.796  1.00 98.10 85  A 1 
ATOM 671  C CG2 . VAL A 1 85  ? -5.840  -22.525 9.963   1.00 98.06 85  A 1 
ATOM 672  N N   . LEU A 1 86  ? -10.071 -21.688 11.675  1.00 98.52 86  A 1 
ATOM 673  C CA  . LEU A 1 86  ? -11.127 -21.085 12.497  1.00 98.48 86  A 1 
ATOM 674  C C   . LEU A 1 86  ? -11.968 -22.122 13.266  1.00 98.41 86  A 1 
ATOM 675  O O   . LEU A 1 86  ? -12.563 -21.789 14.287  1.00 97.99 86  A 1 
ATOM 676  C CB  . LEU A 1 86  ? -12.039 -20.238 11.592  1.00 98.47 86  A 1 
ATOM 677  C CG  . LEU A 1 86  ? -11.414 -18.962 10.997  1.00 98.22 86  A 1 
ATOM 678  C CD1 . LEU A 1 86  ? -12.385 -18.351 9.978   1.00 97.80 86  A 1 
ATOM 679  C CD2 . LEU A 1 86  ? -11.139 -17.907 12.067  1.00 97.78 86  A 1 
ATOM 680  N N   . LEU A 1 87  ? -12.055 -23.367 12.783  1.00 98.49 87  A 1 
ATOM 681  C CA  . LEU A 1 87  ? -12.737 -24.471 13.473  1.00 98.31 87  A 1 
ATOM 682  C C   . LEU A 1 87  ? -11.838 -25.172 14.503  1.00 98.15 87  A 1 
ATOM 683  O O   . LEU A 1 87  ? -12.339 -25.697 15.494  1.00 97.42 87  A 1 
ATOM 684  C CB  . LEU A 1 87  ? -13.241 -25.486 12.433  1.00 98.21 87  A 1 
ATOM 685  C CG  . LEU A 1 87  ? -14.409 -25.002 11.554  1.00 97.74 87  A 1 
ATOM 686  C CD1 . LEU A 1 87  ? -14.682 -26.044 10.466  1.00 96.53 87  A 1 
ATOM 687  C CD2 . LEU A 1 87  ? -15.699 -24.805 12.352  1.00 96.67 87  A 1 
ATOM 688  N N   . GLU A 1 88  ? -10.533 -25.214 14.253  1.00 98.13 88  A 1 
ATOM 689  C CA  . GLU A 1 88  ? -9.550  -25.834 15.154  1.00 97.86 88  A 1 
ATOM 690  C C   . GLU A 1 88  ? -9.216  -24.939 16.355  1.00 97.87 88  A 1 
ATOM 691  O O   . GLU A 1 88  ? -8.930  -25.439 17.445  1.00 96.83 88  A 1 
ATOM 692  C CB  . GLU A 1 88  ? -8.271  -26.166 14.362  1.00 97.48 88  A 1 
ATOM 693  C CG  . GLU A 1 88  ? -8.446  -27.395 13.448  1.00 93.77 88  A 1 
ATOM 694  C CD  . GLU A 1 88  ? -7.233  -27.694 12.542  1.00 91.28 88  A 1 
ATOM 695  O OE1 . GLU A 1 88  ? -7.356  -28.620 11.693  1.00 84.65 88  A 1 
ATOM 696  O OE2 . GLU A 1 88  ? -6.183  -27.023 12.660  1.00 84.88 88  A 1 
ATOM 697  N N   . GLU A 1 89  ? -9.270  -23.626 16.169  1.00 98.02 89  A 1 
ATOM 698  C CA  . GLU A 1 89  ? -8.955  -22.633 17.192  1.00 97.97 89  A 1 
ATOM 699  C C   . GLU A 1 89  ? -10.013 -21.520 17.190  1.00 98.17 89  A 1 
ATOM 700  O O   . GLU A 1 89  ? -10.320 -20.945 16.150  1.00 97.44 89  A 1 
ATOM 701  C CB  . GLU A 1 89  ? -7.526  -22.119 16.942  1.00 97.23 89  A 1 
ATOM 702  C CG  . GLU A 1 89  ? -6.997  -21.220 18.061  1.00 95.49 89  A 1 
ATOM 703  C CD  . GLU A 1 89  ? -5.489  -20.893 17.918  1.00 96.23 89  A 1 
ATOM 704  O OE1 . GLU A 1 89  ? -5.056  -19.888 18.523  1.00 91.03 89  A 1 
ATOM 705  O OE2 . GLU A 1 89  ? -4.722  -21.641 17.286  1.00 92.52 89  A 1 
ATOM 706  N N   . ALA A 1 90  ? -10.599 -21.216 18.347  1.00 98.16 90  A 1 
ATOM 707  C CA  . ALA A 1 90  ? -11.611 -20.175 18.463  1.00 98.08 90  A 1 
ATOM 708  C C   . ALA A 1 90  ? -10.981 -18.774 18.383  1.00 98.29 90  A 1 
ATOM 709  O O   . ALA A 1 90  ? -9.988  -18.492 19.061  1.00 97.62 90  A 1 
ATOM 710  C CB  . ALA A 1 90  ? -12.409 -20.383 19.756  1.00 97.20 90  A 1 
ATOM 711  N N   . PHE A 1 91  ? -11.614 -17.901 17.591  1.00 98.31 91  A 1 
ATOM 712  C CA  . PHE A 1 91  ? -11.269 -16.487 17.446  1.00 98.41 91  A 1 
ATOM 713  C C   . PHE A 1 91  ? -12.513 -15.619 17.605  1.00 98.29 91  A 1 
ATOM 714  O O   . PHE A 1 91  ? -13.580 -15.971 17.103  1.00 97.85 91  A 1 
ATOM 715  C CB  . PHE A 1 91  ? -10.618 -16.236 16.077  1.00 98.49 91  A 1 
ATOM 716  C CG  . PHE A 1 91  ? -9.289  -16.933 15.880  1.00 98.63 91  A 1 
ATOM 717  C CD1 . PHE A 1 91  ? -8.101  -16.301 16.283  1.00 98.41 91  A 1 
ATOM 718  C CD2 . PHE A 1 91  ? -9.241  -18.216 15.312  1.00 98.45 91  A 1 
ATOM 719  C CE1 . PHE A 1 91  ? -6.866  -16.953 16.117  1.00 98.32 91  A 1 
ATOM 720  C CE2 . PHE A 1 91  ? -8.006  -18.870 15.149  1.00 98.36 91  A 1 
ATOM 721  C CZ  . PHE A 1 91  ? -6.816  -18.239 15.551  1.00 98.46 91  A 1 
ATOM 722  N N   . ASP A 1 92  ? -12.359 -14.472 18.248  1.00 98.23 92  A 1 
ATOM 723  C CA  . ASP A 1 92  ? -13.432 -13.493 18.433  1.00 98.12 92  A 1 
ATOM 724  C C   . ASP A 1 92  ? -13.667 -12.646 17.171  1.00 98.26 92  A 1 
ATOM 725  O O   . ASP A 1 92  ? -14.758 -12.121 16.968  1.00 98.05 92  A 1 
ATOM 726  C CB  . ASP A 1 92  ? -13.096 -12.591 19.628  1.00 97.88 92  A 1 
ATOM 727  C CG  . ASP A 1 92  ? -12.896 -13.380 20.922  1.00 97.30 92  A 1 
ATOM 728  O OD1 . ASP A 1 92  ? -13.878 -13.968 21.413  1.00 95.68 92  A 1 
ATOM 729  O OD2 . ASP A 1 92  ? -11.742 -13.397 21.415  1.00 95.53 92  A 1 
ATOM 730  N N   . ALA A 1 93  ? -12.664 -12.515 16.303  1.00 98.44 93  A 1 
ATOM 731  C CA  . ALA A 1 93  ? -12.799 -11.879 14.993  1.00 98.61 93  A 1 
ATOM 732  C C   . ALA A 1 93  ? -11.718 -12.318 13.993  1.00 98.73 93  A 1 
ATOM 733  O O   . ALA A 1 93  ? -10.594 -12.662 14.366  1.00 98.66 93  A 1 
ATOM 734  C CB  . ALA A 1 93  ? -12.775 -10.355 15.157  1.00 98.43 93  A 1 
ATOM 735  N N   . ALA A 1 94  ? -12.053 -12.207 12.700  1.00 98.78 94  A 1 
ATOM 736  C CA  . ALA A 1 94  ? -11.103 -12.283 11.593  1.00 98.86 94  A 1 
ATOM 737  C C   . ALA A 1 94  ? -10.820 -10.875 11.043  1.00 98.88 94  A 1 
ATOM 738  O O   . ALA A 1 94  ? -11.744 -10.167 10.637  1.00 98.78 94  A 1 
ATOM 739  C CB  . ALA A 1 94  ? -11.649 -13.232 10.522  1.00 98.80 94  A 1 
ATOM 740  N N   . VAL A 1 95  ? -9.555  -10.475 10.997  1.00 98.88 95  A 1 
ATOM 741  C CA  . VAL A 1 95  ? -9.104  -9.168  10.492  1.00 98.88 95  A 1 
ATOM 742  C C   . VAL A 1 95  ? -8.539  -9.321  9.085   1.00 98.84 95  A 1 
ATOM 743  O O   . VAL A 1 95  ? -7.633  -10.118 8.846   1.00 98.66 95  A 1 
ATOM 744  C CB  . VAL A 1 95  ? -8.085  -8.504  11.431  1.00 98.82 95  A 1 
ATOM 745  C CG1 . VAL A 1 95  ? -7.727  -7.098  10.931  1.00 98.50 95  A 1 
ATOM 746  C CG2 . VAL A 1 95  ? -8.618  -8.373  12.861  1.00 98.48 95  A 1 
ATOM 747  N N   . LEU A 1 96  ? -9.079  -8.544  8.146   1.00 98.83 96  A 1 
ATOM 748  C CA  . LEU A 1 96  ? -8.802  -8.616  6.716   1.00 98.82 96  A 1 
ATOM 749  C C   . LEU A 1 96  ? -8.392  -7.241  6.180   1.00 98.80 96  A 1 
ATOM 750  O O   . LEU A 1 96  ? -8.883  -6.214  6.645   1.00 98.51 96  A 1 
ATOM 751  C CB  . LEU A 1 96  ? -10.054 -9.119  5.980   1.00 98.67 96  A 1 
ATOM 752  C CG  . LEU A 1 96  ? -10.700 -10.394 6.548   1.00 98.25 96  A 1 
ATOM 753  C CD1 . LEU A 1 96  ? -11.951 -10.713 5.738   1.00 97.52 96  A 1 
ATOM 754  C CD2 . LEU A 1 96  ? -9.772  -11.605 6.477   1.00 97.40 96  A 1 
ATOM 755  N N   . PHE A 1 97  ? -7.546  -7.215  5.152   1.00 98.44 97  A 1 
ATOM 756  C CA  . PHE A 1 97  ? -7.052  -5.970  4.556   1.00 98.23 97  A 1 
ATOM 757  C C   . PHE A 1 97  ? -7.318  -5.908  3.055   1.00 97.78 97  A 1 
ATOM 758  O O   . PHE A 1 97  ? -6.965  -6.841  2.326   1.00 96.22 97  A 1 
ATOM 759  C CB  . PHE A 1 97  ? -5.552  -5.804  4.817   1.00 97.95 97  A 1 
ATOM 760  C CG  . PHE A 1 97  ? -5.160  -5.778  6.276   1.00 98.04 97  A 1 
ATOM 761  C CD1 . PHE A 1 97  ? -5.052  -4.552  6.960   1.00 97.23 97  A 1 
ATOM 762  C CD2 . PHE A 1 97  ? -4.894  -6.983  6.952   1.00 97.30 97  A 1 
ATOM 763  C CE1 . PHE A 1 97  ? -4.683  -4.533  8.313   1.00 96.61 97  A 1 
ATOM 764  C CE2 . PHE A 1 97  ? -4.527  -6.962  8.309   1.00 96.65 97  A 1 
ATOM 765  C CZ  . PHE A 1 97  ? -4.422  -5.739  8.993   1.00 96.85 97  A 1 
ATOM 766  N N   . GLY A 1 98  ? -7.845  -4.780  2.581   1.00 97.20 98  A 1 
ATOM 767  C CA  . GLY A 1 98  ? -7.994  -4.488  1.155   1.00 96.58 98  A 1 
ATOM 768  C C   . GLY A 1 98  ? -8.819  -5.537  0.408   1.00 96.72 98  A 1 
ATOM 769  O O   . GLY A 1 98  ? -9.903  -5.902  0.843   1.00 95.39 98  A 1 
ATOM 770  N N   . ASP A 1 99  ? -8.326  -6.041  -0.714  1.00 96.58 99  A 1 
ATOM 771  C CA  . ASP A 1 99  ? -9.158  -6.613  -1.779  1.00 96.49 99  A 1 
ATOM 772  C C   . ASP A 1 99  ? -8.574  -7.844  -2.486  1.00 96.74 99  A 1 
ATOM 773  O O   . ASP A 1 99  ? -9.015  -8.209  -3.577  1.00 95.48 99  A 1 
ATOM 774  C CB  . ASP A 1 99  ? -9.404  -5.504  -2.793  1.00 95.10 99  A 1 
ATOM 775  C CG  . ASP A 1 99  ? -8.109  -4.945  -3.407  1.00 93.94 99  A 1 
ATOM 776  O OD1 . ASP A 1 99  ? -6.997  -5.351  -3.008  1.00 91.84 99  A 1 
ATOM 777  O OD2 . ASP A 1 99  ? -8.236  -4.002  -4.210  1.00 90.49 99  A 1 
ATOM 778  N N   . THR A 1 100 ? -7.599  -8.508  -1.899  1.00 96.44 100 A 1 
ATOM 779  C CA  . THR A 1 100 ? -7.009  -9.694  -2.529  1.00 96.49 100 A 1 
ATOM 780  C C   . THR A 1 100 ? -7.927  -10.921 -2.419  1.00 97.15 100 A 1 
ATOM 781  O O   . THR A 1 100 ? -8.878  -10.958 -1.631  1.00 97.06 100 A 1 
ATOM 782  C CB  . THR A 1 100 ? -5.622  -10.015 -1.964  1.00 95.89 100 A 1 
ATOM 783  O OG1 . THR A 1 100 ? -5.727  -10.566 -0.676  1.00 93.05 100 A 1 
ATOM 784  C CG2 . THR A 1 100 ? -4.691  -8.802  -1.919  1.00 92.60 100 A 1 
ATOM 785  N N   . ASN A 1 101 ? -7.588  -11.994 -3.135  1.00 97.01 101 A 1 
ATOM 786  C CA  . ASN A 1 101 ? -8.274  -13.279 -2.962  1.00 97.42 101 A 1 
ATOM 787  C C   . ASN A 1 101 ? -8.188  -13.800 -1.514  1.00 97.90 101 A 1 
ATOM 788  O O   . ASN A 1 101 ? -9.110  -14.466 -1.056  1.00 97.87 101 A 1 
ATOM 789  C CB  . ASN A 1 101 ? -7.683  -14.310 -3.934  1.00 97.01 101 A 1 
ATOM 790  C CG  . ASN A 1 101 ? -7.966  -14.020 -5.395  1.00 96.13 101 A 1 
ATOM 791  O OD1 . ASN A 1 101 ? -8.828  -13.247 -5.766  1.00 91.99 101 A 1 
ATOM 792  N ND2 . ASN A 1 101 ? -7.232  -14.645 -6.284  1.00 90.96 101 A 1 
ATOM 793  N N   . SER A 1 102 ? -7.131  -13.479 -0.776  1.00 97.70 102 A 1 
ATOM 794  C CA  . SER A 1 102 ? -7.002  -13.797 0.651   1.00 97.93 102 A 1 
ATOM 795  C C   . SER A 1 102 ? -8.041  -13.061 1.496   1.00 98.29 102 A 1 
ATOM 796  O O   . SER A 1 102 ? -8.621  -13.657 2.399   1.00 98.25 102 A 1 
ATOM 797  C CB  . SER A 1 102 ? -5.604  -13.438 1.163   1.00 97.55 102 A 1 
ATOM 798  O OG  . SER A 1 102 ? -4.617  -14.113 0.405   1.00 94.98 102 A 1 
ATOM 799  N N   . THR A 1 103 ? -8.321  -11.789 1.170   1.00 98.12 103 A 1 
ATOM 800  C CA  . THR A 1 103 ? -9.365  -10.980 1.813   1.00 98.24 103 A 1 
ATOM 801  C C   . THR A 1 103 ? -10.738 -11.610 1.602   1.00 98.46 103 A 1 
ATOM 802  O O   . THR A 1 103 ? -11.447 -11.885 2.568   1.00 98.42 103 A 1 
ATOM 803  C CB  . THR A 1 103 ? -9.379  -9.550  1.251   1.00 98.03 103 A 1 
ATOM 804  O OG1 . THR A 1 103 ? -8.079  -9.061  1.029   1.00 96.67 103 A 1 
ATOM 805  C CG2 . THR A 1 103 ? -10.101 -8.582  2.173   1.00 96.92 103 A 1 
ATOM 806  N N   . LEU A 1 104 ? -11.087 -11.919 0.350   1.00 98.38 104 A 1 
ATOM 807  C CA  . LEU A 1 104 ? -12.351 -12.571 0.008   1.00 98.40 104 A 1 
ATOM 808  C C   . LEU A 1 104 ? -12.492 -13.927 0.707   1.00 98.55 104 A 1 
ATOM 809  O O   . LEU A 1 104 ? -13.530 -14.220 1.295   1.00 98.52 104 A 1 
ATOM 810  C CB  . LEU A 1 104 ? -12.431 -12.725 -1.522  1.00 98.15 104 A 1 
ATOM 811  C CG  . LEU A 1 104 ? -13.691 -13.462 -2.013  1.00 97.50 104 A 1 
ATOM 812  C CD1 . LEU A 1 104 ? -14.979 -12.751 -1.604  1.00 96.55 104 A 1 
ATOM 813  C CD2 . LEU A 1 104 ? -13.668 -13.580 -3.533  1.00 96.37 104 A 1 
ATOM 814  N N   . ALA A 1 105 ? -11.453 -14.747 0.661   1.00 98.55 105 A 1 
ATOM 815  C CA  . ALA A 1 105 ? -11.465 -16.064 1.280   1.00 98.59 105 A 1 
ATOM 816  C C   . ALA A 1 105 ? -11.668 -15.989 2.797   1.00 98.71 105 A 1 
ATOM 817  O O   . ALA A 1 105 ? -12.476 -16.746 3.333   1.00 98.70 105 A 1 
ATOM 818  C CB  . ALA A 1 105 ? -10.164 -16.779 0.918   1.00 98.44 105 A 1 
ATOM 819  N N   . GLY A 1 106 ? -10.987 -15.057 3.474   1.00 98.75 106 A 1 
ATOM 820  C CA  . GLY A 1 106 ? -11.160 -14.813 4.901   1.00 98.79 106 A 1 
ATOM 821  C C   . GLY A 1 106 ? -12.573 -14.362 5.253   1.00 98.85 106 A 1 
ATOM 822  O O   . GLY A 1 106 ? -13.179 -14.921 6.163   1.00 98.79 106 A 1 
ATOM 823  N N   . ALA A 1 107 ? -13.133 -13.417 4.484   1.00 98.84 107 A 1 
ATOM 824  C CA  . ALA A 1 107 ? -14.492 -12.925 4.703   1.00 98.83 107 A 1 
ATOM 825  C C   . ALA A 1 107 ? -15.542 -14.035 4.547   1.00 98.82 107 A 1 
ATOM 826  O O   . ALA A 1 107 ? -16.419 -14.187 5.397   1.00 98.68 107 A 1 
ATOM 827  C CB  . ALA A 1 107 ? -14.761 -11.769 3.732   1.00 98.73 107 A 1 
ATOM 828  N N   . VAL A 1 108 ? -15.435 -14.841 3.490   1.00 98.79 108 A 1 
ATOM 829  C CA  . VAL A 1 108 ? -16.366 -15.950 3.239   1.00 98.76 108 A 1 
ATOM 830  C C   . VAL A 1 108 ? -16.231 -17.033 4.306   1.00 98.76 108 A 1 
ATOM 831  O O   . VAL A 1 108 ? -17.247 -17.464 4.841   1.00 98.62 108 A 1 
ATOM 832  C CB  . VAL A 1 108 ? -16.182 -16.524 1.822   1.00 98.61 108 A 1 
ATOM 833  C CG1 . VAL A 1 108 ? -17.032 -17.781 1.587   1.00 98.00 108 A 1 
ATOM 834  C CG2 . VAL A 1 108 ? -16.605 -15.500 0.757   1.00 98.02 108 A 1 
ATOM 835  N N   . ALA A 1 109 ? -15.016 -17.459 4.634   1.00 98.80 109 A 1 
ATOM 836  C CA  . ALA A 1 109 ? -14.782 -18.505 5.628   1.00 98.79 109 A 1 
ATOM 837  C C   . ALA A 1 109 ? -15.304 -18.100 7.016   1.00 98.76 109 A 1 
ATOM 838  O O   . ALA A 1 109 ? -16.090 -18.831 7.611   1.00 98.53 109 A 1 
ATOM 839  C CB  . ALA A 1 109 ? -13.283 -18.830 5.661   1.00 98.72 109 A 1 
ATOM 840  N N   . ALA A 1 110 ? -14.931 -16.909 7.498   1.00 98.80 110 A 1 
ATOM 841  C CA  . ALA A 1 110 ? -15.317 -16.422 8.819   1.00 98.78 110 A 1 
ATOM 842  C C   . ALA A 1 110 ? -16.832 -16.188 8.934   1.00 98.69 110 A 1 
ATOM 843  O O   . ALA A 1 110 ? -17.471 -16.691 9.856   1.00 98.44 110 A 1 
ATOM 844  C CB  . ALA A 1 110 ? -14.513 -15.149 9.108   1.00 98.75 110 A 1 
ATOM 845  N N   . SER A 1 111 ? -17.440 -15.500 7.953   1.00 98.46 111 A 1 
ATOM 846  C CA  . SER A 1 111 ? -18.877 -15.189 7.990   1.00 98.15 111 A 1 
ATOM 847  C C   . SER A 1 111 ? -19.767 -16.434 7.953   1.00 98.04 111 A 1 
ATOM 848  O O   . SER A 1 111 ? -20.821 -16.450 8.584   1.00 97.13 111 A 1 
ATOM 849  C CB  . SER A 1 111 ? -19.266 -14.241 6.850   1.00 97.39 111 A 1 
ATOM 850  O OG  . SER A 1 111 ? -19.008 -14.830 5.590   1.00 84.92 111 A 1 
ATOM 851  N N   . LYS A 1 112 ? -19.351 -17.501 7.261   1.00 98.14 112 A 1 
ATOM 852  C CA  . LYS A 1 112 ? -20.106 -18.767 7.188   1.00 97.86 112 A 1 
ATOM 853  C C   . LYS A 1 112 ? -20.231 -19.491 8.526   1.00 97.71 112 A 1 
ATOM 854  O O   . LYS A 1 112 ? -21.201 -20.219 8.712   1.00 96.62 112 A 1 
ATOM 855  C CB  . LYS A 1 112 ? -19.454 -19.693 6.151   1.00 97.40 112 A 1 
ATOM 856  C CG  . LYS A 1 112 ? -19.795 -19.307 4.708   1.00 93.81 112 A 1 
ATOM 857  C CD  . LYS A 1 112 ? -21.247 -19.645 4.371   1.00 89.75 112 A 1 
ATOM 858  C CE  . LYS A 1 112 ? -21.529 -19.305 2.907   1.00 86.07 112 A 1 
ATOM 859  N NZ  . LYS A 1 112 ? -22.925 -19.636 2.560   1.00 80.62 112 A 1 
ATOM 860  N N   . ILE A 1 113 ? -19.285 -19.287 9.423   1.00 97.70 113 A 1 
ATOM 861  C CA  . ILE A 1 113 ? -19.265 -19.876 10.765  1.00 97.26 113 A 1 
ATOM 862  C C   . ILE A 1 113 ? -19.520 -18.832 11.859  1.00 97.28 113 A 1 
ATOM 863  O O   . ILE A 1 113 ? -19.269 -19.086 13.029  1.00 96.22 113 A 1 
ATOM 864  C CB  . ILE A 1 113 ? -17.977 -20.699 10.985  1.00 96.62 113 A 1 
ATOM 865  C CG1 . ILE A 1 113 ? -16.725 -19.804 10.930  1.00 94.13 113 A 1 
ATOM 866  C CG2 . ILE A 1 113 ? -17.890 -21.845 9.957   1.00 92.46 113 A 1 
ATOM 867  C CD1 . ILE A 1 113 ? -15.469 -20.530 11.411  1.00 91.38 113 A 1 
ATOM 868  N N   . HIS A 1 114 ? -20.049 -17.669 11.469  1.00 97.97 114 A 1 
ATOM 869  C CA  . HIS A 1 114 ? -20.436 -16.571 12.359  1.00 97.75 114 A 1 
ATOM 870  C C   . HIS A 1 114 ? -19.291 -15.944 13.173  1.00 97.85 114 A 1 
ATOM 871  O O   . HIS A 1 114 ? -19.546 -15.317 14.195  1.00 97.13 114 A 1 
ATOM 872  C CB  . HIS A 1 114 ? -21.644 -16.987 13.221  1.00 97.25 114 A 1 
ATOM 873  C CG  . HIS A 1 114 ? -22.773 -17.579 12.413  1.00 96.50 114 A 1 
ATOM 874  N ND1 . HIS A 1 114 ? -23.417 -16.964 11.371  1.00 87.54 114 A 1 
ATOM 875  C CD2 . HIS A 1 114 ? -23.330 -18.822 12.553  1.00 88.80 114 A 1 
ATOM 876  C CE1 . HIS A 1 114 ? -24.344 -17.814 10.895  1.00 89.81 114 A 1 
ATOM 877  N NE2 . HIS A 1 114 ? -24.330 -18.960 11.587  1.00 91.44 114 A 1 
ATOM 878  N N   . VAL A 1 115 ? -18.048 -16.053 12.706  1.00 98.04 115 A 1 
ATOM 879  C CA  . VAL A 1 115 ? -16.932 -15.270 13.264  1.00 98.32 115 A 1 
ATOM 880  C C   . VAL A 1 115 ? -17.018 -13.842 12.717  1.00 98.44 115 A 1 
ATOM 881  O O   . VAL A 1 115 ? -17.038 -13.673 11.492  1.00 98.33 115 A 1 
ATOM 882  C CB  . VAL A 1 115 ? -15.572 -15.922 12.953  1.00 98.32 115 A 1 
ATOM 883  C CG1 . VAL A 1 115 ? -14.392 -15.059 13.421  1.00 97.96 115 A 1 
ATOM 884  C CG2 . VAL A 1 115 ? -15.450 -17.281 13.657  1.00 97.79 115 A 1 
ATOM 885  N N   . PRO A 1 116 ? -17.071 -12.803 13.577  1.00 98.22 116 A 1 
ATOM 886  C CA  . PRO A 1 116 ? -17.072 -11.407 13.157  1.00 98.34 116 A 1 
ATOM 887  C C   . PRO A 1 116 ? -15.920 -11.072 12.204  1.00 98.56 116 A 1 
ATOM 888  O O   . PRO A 1 116 ? -14.770 -11.449 12.428  1.00 98.52 116 A 1 
ATOM 889  C CB  . PRO A 1 116 ? -16.994 -10.582 14.445  1.00 98.02 116 A 1 
ATOM 890  C CG  . PRO A 1 116 ? -17.688 -11.483 15.464  1.00 96.81 116 A 1 
ATOM 891  C CD  . PRO A 1 116 ? -17.256 -12.881 15.020  1.00 97.91 116 A 1 
ATOM 892  N N   . VAL A 1 117 ? -16.232 -10.330 11.136  1.00 98.56 117 A 1 
ATOM 893  C CA  . VAL A 1 117 ? -15.246 -9.910  10.133  1.00 98.67 117 A 1 
ATOM 894  C C   . VAL A 1 117 ? -14.937 -8.427  10.296  1.00 98.66 117 A 1 
ATOM 895  O O   . VAL A 1 117 ? -15.838 -7.589  10.236  1.00 98.49 117 A 1 
ATOM 896  C CB  . VAL A 1 117 ? -15.716 -10.242 8.707   1.00 98.61 117 A 1 
ATOM 897  C CG1 . VAL A 1 117 ? -14.703 -9.768  7.655   1.00 98.30 117 A 1 
ATOM 898  C CG2 . VAL A 1 117 ? -15.903 -11.753 8.516   1.00 98.27 117 A 1 
ATOM 899  N N   . VAL A 1 118 ? -13.663 -8.096  10.442  1.00 98.82 118 A 1 
ATOM 900  C CA  . VAL A 1 118 ? -13.119 -6.736  10.483  1.00 98.86 118 A 1 
ATOM 901  C C   . VAL A 1 118 ? -12.413 -6.461  9.164   1.00 98.87 118 A 1 
ATOM 902  O O   . VAL A 1 118 ? -11.367 -7.046  8.892   1.00 98.75 118 A 1 
ATOM 903  C CB  . VAL A 1 118 ? -12.145 -6.568  11.663  1.00 98.79 118 A 1 
ATOM 904  C CG1 . VAL A 1 118 ? -11.667 -5.116  11.777  1.00 98.41 118 A 1 
ATOM 905  C CG2 . VAL A 1 118 ? -12.771 -6.977  13.000  1.00 98.44 118 A 1 
ATOM 906  N N   . HIS A 1 119 ? -12.966 -5.576  8.333   1.00 98.85 119 A 1 
ATOM 907  C CA  . HIS A 1 119 ? -12.373 -5.207  7.051   1.00 98.84 119 A 1 
ATOM 908  C C   . HIS A 1 119 ? -11.712 -3.832  7.129   1.00 98.84 119 A 1 
ATOM 909  O O   . HIS A 1 119 ? -12.371 -2.807  7.299   1.00 98.67 119 A 1 
ATOM 910  C CB  . HIS A 1 119 ? -13.429 -5.305  5.946   1.00 98.65 119 A 1 
ATOM 911  C CG  . HIS A 1 119 ? -12.902 -5.126  4.541   1.00 98.28 119 A 1 
ATOM 912  N ND1 . HIS A 1 119 ? -13.667 -4.756  3.451   1.00 92.88 119 A 1 
ATOM 913  C CD2 . HIS A 1 119 ? -11.624 -5.315  4.080   1.00 93.84 119 A 1 
ATOM 914  C CE1 . HIS A 1 119 ? -12.868 -4.720  2.376   1.00 94.68 119 A 1 
ATOM 915  N NE2 . HIS A 1 119 ? -11.615 -5.056  2.714   1.00 95.23 119 A 1 
ATOM 916  N N   . ILE A 1 120 ? -10.396 -3.815  6.992   1.00 98.79 120 A 1 
ATOM 917  C CA  . ILE A 1 120 ? -9.558  -2.615  6.959   1.00 98.76 120 A 1 
ATOM 918  C C   . ILE A 1 120 ? -9.262  -2.253  5.499   1.00 98.50 120 A 1 
ATOM 919  O O   . ILE A 1 120 ? -8.896  -3.113  4.704   1.00 97.84 120 A 1 
ATOM 920  C CB  . ILE A 1 120 ? -8.278  -2.826  7.796   1.00 98.74 120 A 1 
ATOM 921  C CG1 . ILE A 1 120 ? -8.637  -3.177  9.261   1.00 98.30 120 A 1 
ATOM 922  C CG2 . ILE A 1 120 ? -7.379  -1.576  7.726   1.00 98.56 120 A 1 
ATOM 923  C CD1 . ILE A 1 120 ? -7.439  -3.594  10.124  1.00 97.35 120 A 1 
ATOM 924  N N   . GLU A 1 121 ? -9.382  -0.970  5.163   1.00 98.42 121 A 1 
ATOM 925  C CA  . GLU A 1 121 ? -9.393  -0.423  3.802   1.00 98.08 121 A 1 
ATOM 926  C C   . GLU A 1 121 ? -10.684 -0.785  3.037   1.00 98.08 121 A 1 
ATOM 927  O O   . GLU A 1 121 ? -10.662 -1.196  1.879   1.00 97.24 121 A 1 
ATOM 928  C CB  . GLU A 1 121 ? -8.079  -0.734  3.058   1.00 97.20 121 A 1 
ATOM 929  C CG  . GLU A 1 121 ? -7.824  0.149   1.827   1.00 92.89 121 A 1 
ATOM 930  C CD  . GLU A 1 121 ? -6.491  -0.255  1.178   1.00 92.57 121 A 1 
ATOM 931  O OE1 . GLU A 1 121 ? -6.453  -1.150  0.307   1.00 85.13 121 A 1 
ATOM 932  O OE2 . GLU A 1 121 ? -5.423  0.237   1.616   1.00 86.39 121 A 1 
ATOM 933  N N   . ALA A 1 122 ? -11.828 -0.629  3.716   1.00 98.40 122 A 1 
ATOM 934  C CA  . ALA A 1 122 ? -13.155 -0.820  3.147   1.00 98.43 122 A 1 
ATOM 935  C C   . ALA A 1 122 ? -13.610 0.370   2.279   1.00 98.23 122 A 1 
ATOM 936  O O   . ALA A 1 122 ? -13.120 1.494   2.414   1.00 97.80 122 A 1 
ATOM 937  C CB  . ALA A 1 122 ? -14.127 -1.068  4.306   1.00 98.40 122 A 1 
ATOM 938  N N   . GLY A 1 123 ? -14.598 0.141   1.407   1.00 97.78 123 A 1 
ATOM 939  C CA  . GLY A 1 123 ? -15.336 1.188   0.694   1.00 97.41 123 A 1 
ATOM 940  C C   . GLY A 1 123 ? -14.648 1.790   -0.532  1.00 97.01 123 A 1 
ATOM 941  O O   . GLY A 1 123 ? -15.200 2.701   -1.151  1.00 96.09 123 A 1 
ATOM 942  N N   . LEU A 1 124 ? -13.477 1.308   -0.944  1.00 95.36 124 A 1 
ATOM 943  C CA  . LEU A 1 124 ? -12.853 1.756   -2.197  1.00 94.33 124 A 1 
ATOM 944  C C   . LEU A 1 124 ? -13.616 1.197   -3.404  1.00 93.50 124 A 1 
ATOM 945  O O   . LEU A 1 124 ? -13.892 -0.004  -3.458  1.00 91.43 124 A 1 
ATOM 946  C CB  . LEU A 1 124 ? -11.367 1.371   -2.245  1.00 93.73 124 A 1 
ATOM 947  C CG  . LEU A 1 124 ? -10.489 2.010   -1.151  1.00 91.35 124 A 1 
ATOM 948  C CD1 . LEU A 1 124 ? -9.044  1.551   -1.323  1.00 87.38 124 A 1 
ATOM 949  C CD2 . LEU A 1 124 ? -10.497 3.537   -1.202  1.00 86.26 124 A 1 
ATOM 950  N N   . ARG A 1 125 ? -13.956 2.069   -4.376  1.00 93.49 125 A 1 
ATOM 951  C CA  . ARG A 1 125 ? -14.729 1.701   -5.581  1.00 92.59 125 A 1 
ATOM 952  C C   . ARG A 1 125 ? -14.203 2.388   -6.831  1.00 91.16 125 A 1 
ATOM 953  O O   . ARG A 1 125 ? -13.881 3.573   -6.797  1.00 87.73 125 A 1 
ATOM 954  C CB  . ARG A 1 125 ? -16.212 2.070   -5.401  1.00 92.05 125 A 1 
ATOM 955  C CG  . ARG A 1 125 ? -16.942 1.327   -4.282  1.00 90.94 125 A 1 
ATOM 956  C CD  . ARG A 1 125 ? -17.018 -0.185  -4.529  1.00 91.67 125 A 1 
ATOM 957  N NE  . ARG A 1 125 ? -17.796 -0.822  -3.463  1.00 92.69 125 A 1 
ATOM 958  C CZ  . ARG A 1 125 ? -17.368 -1.211  -2.277  1.00 94.08 125 A 1 
ATOM 959  N NH1 . ARG A 1 125 ? -16.128 -1.114  -1.902  1.00 89.55 125 A 1 
ATOM 960  N NH2 . ARG A 1 125 ? -18.215 -1.690  -1.420  1.00 90.69 125 A 1 
ATOM 961  N N   . SER A 1 126 ? -14.215 1.656   -7.940  1.00 90.39 126 A 1 
ATOM 962  C CA  . SER A 1 126 ? -14.054 2.194   -9.298  1.00 87.40 126 A 1 
ATOM 963  C C   . SER A 1 126 ? -15.395 2.293   -10.036 1.00 86.79 126 A 1 
ATOM 964  O O   . SER A 1 126 ? -15.481 2.949   -11.067 1.00 82.83 126 A 1 
ATOM 965  C CB  . SER A 1 126 ? -13.077 1.335   -10.111 1.00 85.39 126 A 1 
ATOM 966  O OG  . SER A 1 126 ? -11.878 1.099   -9.393  1.00 78.55 126 A 1 
ATOM 967  N N   . PHE A 1 127 ? -16.464 1.649   -9.514  1.00 86.19 127 A 1 
ATOM 968  C CA  . PHE A 1 127 ? -17.829 1.595   -10.074 1.00 87.03 127 A 1 
ATOM 969  C C   . PHE A 1 127 ? -17.949 0.996   -11.486 1.00 87.33 127 A 1 
ATOM 970  O O   . PHE A 1 127 ? -18.981 1.146   -12.141 1.00 83.57 127 A 1 
ATOM 971  C CB  . PHE A 1 127 ? -18.511 2.965   -9.954  1.00 87.03 127 A 1 
ATOM 972  C CG  . PHE A 1 127 ? -18.665 3.456   -8.530  1.00 87.93 127 A 1 
ATOM 973  C CD1 . PHE A 1 127 ? -19.623 2.859   -7.692  1.00 85.54 127 A 1 
ATOM 974  C CD2 . PHE A 1 127 ? -17.869 4.509   -8.052  1.00 86.45 127 A 1 
ATOM 975  C CE1 . PHE A 1 127 ? -19.800 3.324   -6.382  1.00 84.78 127 A 1 
ATOM 976  C CE2 . PHE A 1 127 ? -18.049 4.975   -6.738  1.00 84.83 127 A 1 
ATOM 977  C CZ  . PHE A 1 127 ? -19.018 4.387   -5.903  1.00 86.27 127 A 1 
ATOM 978  N N   . ASN A 1 128 ? -16.934 0.303   -11.967 1.00 88.14 128 A 1 
ATOM 979  C CA  . ASN A 1 128 ? -16.922 -0.315  -13.292 1.00 88.08 128 A 1 
ATOM 980  C C   . ASN A 1 128 ? -16.605 -1.823  -13.266 1.00 89.28 128 A 1 
ATOM 981  O O   . ASN A 1 128 ? -16.726 -2.472  -14.300 1.00 86.08 128 A 1 
ATOM 982  C CB  . ASN A 1 128 ? -15.980 0.496   -14.203 1.00 85.04 128 A 1 
ATOM 983  C CG  . ASN A 1 128 ? -14.519 0.446   -13.792 1.00 83.64 128 A 1 
ATOM 984  O OD1 . ASN A 1 128 ? -14.080 -0.408  -13.039 1.00 78.50 128 A 1 
ATOM 985  N ND2 . ASN A 1 128 ? -13.708 1.350   -14.285 1.00 79.13 128 A 1 
ATOM 986  N N   . MET A 1 129 ? -16.214 -2.362  -12.125 1.00 86.82 129 A 1 
ATOM 987  C CA  . MET A 1 129 ? -15.800 -3.766  -11.934 1.00 88.33 129 A 1 
ATOM 988  C C   . MET A 1 129 ? -14.736 -4.246  -12.940 1.00 88.93 129 A 1 
ATOM 989  O O   . MET A 1 129 ? -14.633 -5.437  -13.231 1.00 85.45 129 A 1 
ATOM 990  C CB  . MET A 1 129 ? -17.020 -4.697  -11.886 1.00 87.43 129 A 1 
ATOM 991  C CG  . MET A 1 129 ? -18.019 -4.323  -10.791 1.00 85.48 129 A 1 
ATOM 992  S SD  . MET A 1 129 ? -19.442 -5.451  -10.716 1.00 81.87 129 A 1 
ATOM 993  C CE  . MET A 1 129 ? -20.413 -4.610  -9.445  1.00 71.56 129 A 1 
ATOM 994  N N   . ALA A 1 130 ? -13.949 -3.316  -13.491 1.00 88.11 130 A 1 
ATOM 995  C CA  . ALA A 1 130 ? -12.912 -3.653  -14.462 1.00 86.85 130 A 1 
ATOM 996  C C   . ALA A 1 130 ? -11.728 -4.382  -13.813 1.00 87.52 130 A 1 
ATOM 997  O O   . ALA A 1 130 ? -11.061 -5.189  -14.462 1.00 84.11 130 A 1 
ATOM 998  C CB  . ALA A 1 130 ? -12.458 -2.364  -15.152 1.00 84.67 130 A 1 
ATOM 999  N N   . MET A 1 131 ? -11.484 -4.118  -12.534 1.00 86.23 131 A 1 
ATOM 1000 C CA  . MET A 1 131 ? -10.457 -4.791  -11.746 1.00 87.76 131 A 1 
ATOM 1001 C C   . MET A 1 131 ? -11.071 -5.980  -10.997 1.00 90.26 131 A 1 
ATOM 1002 O O   . MET A 1 131 ? -12.055 -5.791  -10.278 1.00 89.73 131 A 1 
ATOM 1003 C CB  . MET A 1 131 ? -9.795  -3.804  -10.774 1.00 84.13 131 A 1 
ATOM 1004 C CG  . MET A 1 131 ? -9.061  -2.676  -11.500 1.00 78.20 131 A 1 
ATOM 1005 S SD  . MET A 1 131 ? -8.171  -1.547  -10.390 1.00 71.90 131 A 1 
ATOM 1006 C CE  . MET A 1 131 ? -7.680  -0.262  -11.571 1.00 63.31 131 A 1 
ATOM 1007 N N   . PRO A 1 132 ? -10.509 -7.201  -11.096 1.00 91.09 132 A 1 
ATOM 1008 C CA  . PRO A 1 132 ? -10.979 -8.356  -10.323 1.00 91.57 132 A 1 
ATOM 1009 C C   . PRO A 1 132 ? -11.022 -8.105  -8.808  1.00 93.24 132 A 1 
ATOM 1010 O O   . PRO A 1 132 ? -11.895 -8.616  -8.109  1.00 92.32 132 A 1 
ATOM 1011 C CB  . PRO A 1 132 ? -9.998  -9.484  -10.660 1.00 89.58 132 A 1 
ATOM 1012 C CG  . PRO A 1 132 ? -9.485  -9.114  -12.045 1.00 87.03 132 A 1 
ATOM 1013 C CD  . PRO A 1 132 ? -9.436  -7.589  -11.996 1.00 89.43 132 A 1 
ATOM 1014 N N   . GLU A 1 133 ? -10.116 -7.276  -8.314  1.00 92.30 133 A 1 
ATOM 1015 C CA  . GLU A 1 133 ? -10.002 -6.877  -6.913  1.00 92.79 133 A 1 
ATOM 1016 C C   . GLU A 1 133 ? -11.239 -6.113  -6.422  1.00 94.03 133 A 1 
ATOM 1017 O O   . GLU A 1 133 ? -11.637 -6.265  -5.269  1.00 93.12 133 A 1 
ATOM 1018 C CB  . GLU A 1 133 ? -8.737  -6.017  -6.728  1.00 91.20 133 A 1 
ATOM 1019 C CG  . GLU A 1 133 ? -7.404  -6.748  -6.981  1.00 85.28 133 A 1 
ATOM 1020 C CD  . GLU A 1 133 ? -7.020  -6.942  -8.458  1.00 82.75 133 A 1 
ATOM 1021 O OE1 . GLU A 1 133 ? -6.029  -7.668  -8.710  1.00 74.64 133 A 1 
ATOM 1022 O OE2 . GLU A 1 133 ? -7.727  -6.426  -9.357  1.00 75.86 133 A 1 
ATOM 1023 N N   . GLU A 1 134 ? -11.908 -5.334  -7.285  1.00 92.73 134 A 1 
ATOM 1024 C CA  . GLU A 1 134 ? -13.129 -4.614  -6.900  1.00 93.06 134 A 1 
ATOM 1025 C C   . GLU A 1 134 ? -14.268 -5.574  -6.534  1.00 94.29 134 A 1 
ATOM 1026 O O   . GLU A 1 134 ? -15.023 -5.319  -5.596  1.00 93.38 134 A 1 
ATOM 1027 C CB  . GLU A 1 134 ? -13.535 -3.646  -8.015  1.00 90.80 134 A 1 
ATOM 1028 C CG  . GLU A 1 134 ? -14.727 -2.775  -7.591  1.00 84.75 134 A 1 
ATOM 1029 C CD  . GLU A 1 134 ? -14.962 -1.585  -8.521  1.00 83.71 134 A 1 
ATOM 1030 O OE1 . GLU A 1 134 ? -15.374 -0.521  -8.001  1.00 75.88 134 A 1 
ATOM 1031 O OE2 . GLU A 1 134 ? -14.696 -1.691  -9.737  1.00 76.18 134 A 1 
ATOM 1032 N N   . VAL A 1 135 ? -14.353 -6.728  -7.207  1.00 94.74 135 A 1 
ATOM 1033 C CA  . VAL A 1 135 ? -15.315 -7.785  -6.855  1.00 95.09 135 A 1 
ATOM 1034 C C   . VAL A 1 135 ? -15.049 -8.297  -5.440  1.00 96.20 135 A 1 
ATOM 1035 O O   . VAL A 1 135 ? -15.983 -8.450  -4.654  1.00 95.96 135 A 1 
ATOM 1036 C CB  . VAL A 1 135 ? -15.265 -8.943  -7.866  1.00 93.87 135 A 1 
ATOM 1037 C CG1 . VAL A 1 135 ? -16.283 -10.037 -7.535  1.00 90.82 135 A 1 
ATOM 1038 C CG2 . VAL A 1 135 ? -15.534 -8.454  -9.295  1.00 90.41 135 A 1 
ATOM 1039 N N   . ASN A 1 136 ? -13.783 -8.514  -5.095  1.00 96.24 136 A 1 
ATOM 1040 C CA  . ASN A 1 136 ? -13.390 -8.940  -3.754  1.00 96.86 136 A 1 
ATOM 1041 C C   . ASN A 1 136 ? -13.789 -7.893  -2.707  1.00 97.12 136 A 1 
ATOM 1042 O O   . ASN A 1 136 ? -14.413 -8.257  -1.712  1.00 96.68 136 A 1 
ATOM 1043 C CB  . ASN A 1 136 ? -11.884 -9.239  -3.707  1.00 96.73 136 A 1 
ATOM 1044 C CG  . ASN A 1 136 ? -11.435 -10.380 -4.605  1.00 96.47 136 A 1 
ATOM 1045 O OD1 . ASN A 1 136 ? -12.204 -11.231 -5.028  1.00 93.14 136 A 1 
ATOM 1046 N ND2 . ASN A 1 136 ? -10.156 -10.456 -4.884  1.00 92.99 136 A 1 
ATOM 1047 N N   . ARG A 1 137 ? -13.521 -6.600  -2.949  1.00 96.80 137 A 1 
ATOM 1048 C CA  . ARG A 1 137 ? -13.907 -5.503  -2.043  1.00 96.42 137 A 1 
ATOM 1049 C C   . ARG A 1 137 ? -15.398 -5.486  -1.759  1.00 97.00 137 A 1 
ATOM 1050 O O   . ARG A 1 137 ? -15.785 -5.486  -0.601  1.00 96.44 137 A 1 
ATOM 1051 C CB  . ARG A 1 137 ? -13.519 -4.139  -2.623  1.00 94.64 137 A 1 
ATOM 1052 C CG  . ARG A 1 137 ? -12.025 -3.869  -2.543  1.00 88.16 137 A 1 
ATOM 1053 C CD  . ARG A 1 137 ? -11.738 -2.447  -3.021  1.00 84.36 137 A 1 
ATOM 1054 N NE  . ARG A 1 137 ? -10.292 -2.222  -3.152  1.00 78.90 137 A 1 
ATOM 1055 C CZ  . ARG A 1 137 ? -9.692  -1.416  -3.998  1.00 76.12 137 A 1 
ATOM 1056 N NH1 . ARG A 1 137 ? -10.350 -0.603  -4.762  1.00 66.61 137 A 1 
ATOM 1057 N NH2 . ARG A 1 137 ? -8.398  -1.434  -4.092  1.00 65.51 137 A 1 
ATOM 1058 N N   . ILE A 1 138 ? -16.225 -5.501  -2.810  1.00 97.23 138 A 1 
ATOM 1059 C CA  . ILE A 1 138 ? -17.686 -5.430  -2.689  1.00 96.99 138 A 1 
ATOM 1060 C C   . ILE A 1 138 ? -18.209 -6.573  -1.818  1.00 97.32 138 A 1 
ATOM 1061 O O   . ILE A 1 138 ? -19.002 -6.347  -0.906  1.00 97.09 138 A 1 
ATOM 1062 C CB  . ILE A 1 138 ? -18.340 -5.434  -4.089  1.00 96.43 138 A 1 
ATOM 1063 C CG1 . ILE A 1 138 ? -18.023 -4.117  -4.839  1.00 94.97 138 A 1 
ATOM 1064 C CG2 . ILE A 1 138 ? -19.866 -5.622  -4.002  1.00 94.93 138 A 1 
ATOM 1065 C CD1 . ILE A 1 138 ? -18.282 -4.193  -6.347  1.00 91.51 138 A 1 
ATOM 1066 N N   . VAL A 1 139 ? -17.759 -7.800  -2.070  1.00 97.51 139 A 1 
ATOM 1067 C CA  . VAL A 1 139 ? -18.203 -8.970  -1.298  1.00 97.68 139 A 1 
ATOM 1068 C C   . VAL A 1 139 ? -17.711 -8.900  0.147   1.00 97.96 139 A 1 
ATOM 1069 O O   . VAL A 1 139 ? -18.489 -9.160  1.063   1.00 97.89 139 A 1 
ATOM 1070 C CB  . VAL A 1 139 ? -17.762 -10.277 -1.978  1.00 97.39 139 A 1 
ATOM 1071 C CG1 . VAL A 1 139 ? -18.152 -11.509 -1.150  1.00 96.23 139 A 1 
ATOM 1072 C CG2 . VAL A 1 139 ? -18.428 -10.428 -3.353  1.00 96.20 139 A 1 
ATOM 1073 N N   . CYS A 1 140 ? -16.451 -8.527  0.377   1.00 98.20 140 A 1 
ATOM 1074 C CA  . CYS A 1 140 ? -15.889 -8.405  1.725   1.00 98.22 140 A 1 
ATOM 1075 C C   . CYS A 1 140 ? -16.623 -7.348  2.552   1.00 98.33 140 A 1 
ATOM 1076 O O   . CYS A 1 140 ? -16.987 -7.630  3.690   1.00 98.05 140 A 1 
ATOM 1077 C CB  . CYS A 1 140 ? -14.394 -8.084  1.647   1.00 97.70 140 A 1 
ATOM 1078 S SG  . CYS A 1 140 ? -13.517 -9.478  0.905   1.00 80.42 140 A 1 
ATOM 1079 N N   . ASP A 1 141 ? -16.911 -6.181  1.970   1.00 98.40 141 A 1 
ATOM 1080 C CA  . ASP A 1 141 ? -17.669 -5.123  2.641   1.00 98.40 141 A 1 
ATOM 1081 C C   . ASP A 1 141 ? -19.056 -5.625  3.069   1.00 98.31 141 A 1 
ATOM 1082 O O   . ASP A 1 141 ? -19.461 -5.420  4.213   1.00 97.93 141 A 1 
ATOM 1083 C CB  . ASP A 1 141 ? -17.797 -3.892  1.724   1.00 98.32 141 A 1 
ATOM 1084 C CG  . ASP A 1 141 ? -16.520 -3.052  1.595   1.00 98.13 141 A 1 
ATOM 1085 O OD1 . ASP A 1 141 ? -15.617 -3.169  2.444   1.00 97.16 141 A 1 
ATOM 1086 O OD2 . ASP A 1 141 ? -16.458 -2.224  0.658   1.00 97.08 141 A 1 
ATOM 1087 N N   . GLN A 1 142 ? -19.762 -6.362  2.198   1.00 98.06 142 A 1 
ATOM 1088 C CA  . GLN A 1 142 ? -21.090 -6.907  2.510   1.00 97.80 142 A 1 
ATOM 1089 C C   . GLN A 1 142 ? -21.075 -7.943  3.643   1.00 97.90 142 A 1 
ATOM 1090 O O   . GLN A 1 142 ? -22.035 -8.018  4.410   1.00 97.37 142 A 1 
ATOM 1091 C CB  . GLN A 1 142 ? -21.725 -7.512  1.247   1.00 97.19 142 A 1 
ATOM 1092 C CG  . GLN A 1 142 ? -22.146 -6.456  0.213   1.00 93.86 142 A 1 
ATOM 1093 C CD  . GLN A 1 142 ? -23.242 -5.507  0.691   1.00 93.43 142 A 1 
ATOM 1094 O OE1 . GLN A 1 142 ? -23.960 -5.747  1.648   1.00 86.91 142 A 1 
ATOM 1095 N NE2 . GLN A 1 142 ? -23.410 -4.381  0.038   1.00 85.15 142 A 1 
ATOM 1096 N N   . LEU A 1 143 ? -20.012 -8.721  3.764   1.00 98.01 143 A 1 
ATOM 1097 C CA  . LEU A 1 143 ? -19.886 -9.768  4.784   1.00 98.02 143 A 1 
ATOM 1098 C C   . LEU A 1 143 ? -19.320 -9.258  6.118   1.00 98.02 143 A 1 
ATOM 1099 O O   . LEU A 1 143 ? -19.347 -9.987  7.106   1.00 97.65 143 A 1 
ATOM 1100 C CB  . LEU A 1 143 ? -19.033 -10.913 4.215   1.00 98.01 143 A 1 
ATOM 1101 C CG  . LEU A 1 143 ? -19.654 -11.644 3.007   1.00 97.67 143 A 1 
ATOM 1102 C CD1 . LEU A 1 143 ? -18.679 -12.714 2.515   1.00 97.12 143 A 1 
ATOM 1103 C CD2 . LEU A 1 143 ? -20.982 -12.320 3.345   1.00 96.88 143 A 1 
ATOM 1104 N N   . SER A 1 144 ? -18.809 -8.032  6.165   1.00 98.33 144 A 1 
ATOM 1105 C CA  . SER A 1 144 ? -18.059 -7.536  7.318   1.00 98.36 144 A 1 
ATOM 1106 C C   . SER A 1 144 ? -18.947 -6.949  8.412   1.00 98.25 144 A 1 
ATOM 1107 O O   . SER A 1 144 ? -19.832 -6.135  8.145   1.00 97.84 144 A 1 
ATOM 1108 C CB  . SER A 1 144 ? -17.013 -6.521  6.879   1.00 98.25 144 A 1 
ATOM 1109 O OG  . SER A 1 144 ? -16.066 -7.167  6.056   1.00 96.30 144 A 1 
ATOM 1110 N N   . THR A 1 145 ? -18.660 -7.332  9.652   1.00 98.14 145 A 1 
ATOM 1111 C CA  . THR A 1 145 ? -19.270 -6.792  10.881  1.00 97.96 145 A 1 
ATOM 1112 C C   . THR A 1 145 ? -18.768 -5.377  11.165  1.00 98.05 145 A 1 
ATOM 1113 O O   . THR A 1 145 ? -19.539 -4.508  11.567  1.00 97.66 145 A 1 
ATOM 1114 C CB  . THR A 1 145 ? -18.928 -7.697  12.074  1.00 97.34 145 A 1 
ATOM 1115 O OG1 . THR A 1 145 ? -19.151 -9.049  11.758  1.00 92.77 145 A 1 
ATOM 1116 C CG2 . THR A 1 145 ? -19.748 -7.382  13.317  1.00 92.16 145 A 1 
ATOM 1117 N N   . MET A 1 146 ? -17.488 -5.132  10.914  1.00 98.39 146 A 1 
ATOM 1118 C CA  . MET A 1 146 ? -16.834 -3.835  11.075  1.00 98.53 146 A 1 
ATOM 1119 C C   . MET A 1 146 ? -16.129 -3.428  9.784   1.00 98.67 146 A 1 
ATOM 1120 O O   . MET A 1 146 ? -15.342 -4.205  9.233   1.00 98.54 146 A 1 
ATOM 1121 C CB  . MET A 1 146 ? -15.834 -3.893  12.231  1.00 98.26 146 A 1 
ATOM 1122 C CG  . MET A 1 146 ? -16.499 -4.035  13.598  1.00 96.51 146 A 1 
ATOM 1123 S SD  . MET A 1 146 ? -15.312 -4.415  14.915  1.00 94.94 146 A 1 
ATOM 1124 C CE  . MET A 1 146 ? -15.437 -6.221  14.900  1.00 85.58 146 A 1 
ATOM 1125 N N   . LEU A 1 147 ? -16.384 -2.203  9.325   1.00 98.74 147 A 1 
ATOM 1126 C CA  . LEU A 1 147 ? -15.761 -1.595  8.156   1.00 98.77 147 A 1 
ATOM 1127 C C   . LEU A 1 147 ? -14.922 -0.391  8.581   1.00 98.80 147 A 1 
ATOM 1128 O O   . LEU A 1 147 ? -15.461 0.569   9.132   1.00 98.65 147 A 1 
ATOM 1129 C CB  . LEU A 1 147 ? -16.847 -1.173  7.149   1.00 98.66 147 A 1 
ATOM 1130 C CG  . LEU A 1 147 ? -17.663 -2.332  6.552   1.00 98.13 147 A 1 
ATOM 1131 C CD1 . LEU A 1 147 ? -18.748 -1.777  5.634   1.00 97.51 147 A 1 
ATOM 1132 C CD2 . LEU A 1 147 ? -16.795 -3.273  5.731   1.00 97.34 147 A 1 
ATOM 1133 N N   . PHE A 1 148 ? -13.644 -0.408  8.276   1.00 98.84 148 A 1 
ATOM 1134 C CA  . PHE A 1 148 ? -12.715 0.699   8.496   1.00 98.85 148 A 1 
ATOM 1135 C C   . PHE A 1 148 ? -12.309 1.311   7.154   1.00 98.79 148 A 1 
ATOM 1136 O O   . PHE A 1 148 ? -11.443 0.792   6.443   1.00 98.59 148 A 1 
ATOM 1137 C CB  . PHE A 1 148 ? -11.529 0.213   9.327   1.00 98.86 148 A 1 
ATOM 1138 C CG  . PHE A 1 148 ? -11.900 -0.141  10.752  1.00 98.89 148 A 1 
ATOM 1139 C CD1 . PHE A 1 148 ? -12.021 0.872   11.718  1.00 98.77 148 A 1 
ATOM 1140 C CD2 . PHE A 1 148 ? -12.148 -1.480  11.112  1.00 98.77 148 A 1 
ATOM 1141 C CE1 . PHE A 1 148 ? -12.367 0.554   13.043  1.00 98.71 148 A 1 
ATOM 1142 C CE2 . PHE A 1 148 ? -12.499 -1.799  12.435  1.00 98.68 148 A 1 
ATOM 1143 C CZ  . PHE A 1 148 ? -12.605 -0.784  13.402  1.00 98.76 148 A 1 
ATOM 1144 N N   . ALA A 1 149 ? -12.973 2.405   6.796   1.00 98.68 149 A 1 
ATOM 1145 C CA  . ALA A 1 149 ? -12.748 3.120   5.545   1.00 98.64 149 A 1 
ATOM 1146 C C   . ALA A 1 149 ? -11.577 4.118   5.677   1.00 98.57 149 A 1 
ATOM 1147 O O   . ALA A 1 149 ? -11.522 4.859   6.660   1.00 98.24 149 A 1 
ATOM 1148 C CB  . ALA A 1 149 ? -14.055 3.803   5.136   1.00 98.50 149 A 1 
ATOM 1149 N N   . PRO A 1 150 ? -10.669 4.187   4.685   1.00 98.05 150 A 1 
ATOM 1150 C CA  . PRO A 1 150 ? -9.470  5.021   4.778   1.00 97.67 150 A 1 
ATOM 1151 C C   . PRO A 1 150 ? -9.726  6.505   4.499   1.00 97.39 150 A 1 
ATOM 1152 O O   . PRO A 1 150 ? -8.921  7.349   4.888   1.00 96.43 150 A 1 
ATOM 1153 C CB  . PRO A 1 150 ? -8.497  4.416   3.761   1.00 97.36 150 A 1 
ATOM 1154 C CG  . PRO A 1 150 ? -9.421  3.852   2.687   1.00 96.90 150 A 1 
ATOM 1155 C CD  . PRO A 1 150 ? -10.617 3.359   3.491   1.00 97.77 150 A 1 
ATOM 1156 N N   . THR A 1 151 ? -10.816 6.848   3.801   1.00 97.34 151 A 1 
ATOM 1157 C CA  . THR A 1 151 ? -11.107 8.227   3.375   1.00 97.04 151 A 1 
ATOM 1158 C C   . THR A 1 151 ? -12.597 8.542   3.462   1.00 97.24 151 A 1 
ATOM 1159 O O   . THR A 1 151 ? -13.450 7.654   3.551   1.00 97.25 151 A 1 
ATOM 1160 C CB  . THR A 1 151 ? -10.598 8.516   1.945   1.00 96.57 151 A 1 
ATOM 1161 O OG1 . THR A 1 151 ? -11.354 7.828   0.984   1.00 95.64 151 A 1 
ATOM 1162 C CG2 . THR A 1 151 ? -9.129  8.169   1.735   1.00 95.21 151 A 1 
ATOM 1163 N N   . LYS A 1 152 ? -12.942 9.832   3.402   1.00 97.33 152 A 1 
ATOM 1164 C CA  . LYS A 1 152 ? -14.340 10.278  3.295   1.00 97.12 152 A 1 
ATOM 1165 C C   . LYS A 1 152 ? -14.997 9.789   2.004   1.00 97.33 152 A 1 
ATOM 1166 O O   . LYS A 1 152 ? -16.169 9.440   2.032   1.00 96.96 152 A 1 
ATOM 1167 C CB  . LYS A 1 152 ? -14.434 11.803  3.375   1.00 96.54 152 A 1 
ATOM 1168 C CG  . LYS A 1 152 ? -14.098 12.334  4.777   1.00 87.22 152 A 1 
ATOM 1169 C CD  . LYS A 1 152 ? -14.313 13.851  4.816   1.00 83.08 152 A 1 
ATOM 1170 C CE  . LYS A 1 152 ? -14.004 14.384  6.214   1.00 74.30 152 A 1 
ATOM 1171 N NZ  . LYS A 1 152 ? -14.222 15.849  6.285   1.00 63.84 152 A 1 
ATOM 1172 N N   . THR A 1 153 ? -14.252 9.726   0.909   1.00 96.36 153 A 1 
ATOM 1173 C CA  . THR A 1 153 ? -14.726 9.173   -0.366  1.00 95.82 153 A 1 
ATOM 1174 C C   . THR A 1 153 ? -15.120 7.708   -0.208  1.00 96.44 153 A 1 
ATOM 1175 O O   . THR A 1 153 ? -16.204 7.316   -0.630  1.00 96.38 153 A 1 
ATOM 1176 C CB  . THR A 1 153 ? -13.647 9.306   -1.448  1.00 95.05 153 A 1 
ATOM 1177 O OG1 . THR A 1 153 ? -13.141 10.620  -1.438  1.00 92.51 153 A 1 
ATOM 1178 C CG2 . THR A 1 153 ? -14.179 8.999   -2.843  1.00 92.50 153 A 1 
ATOM 1179 N N   . ALA A 1 154 ? -14.317 6.909   0.476   1.00 96.49 154 A 1 
ATOM 1180 C CA  . ALA A 1 154 ? -14.642 5.514   0.767   1.00 96.85 154 A 1 
ATOM 1181 C C   . ALA A 1 154 ? -15.906 5.376   1.643   1.00 97.26 154 A 1 
ATOM 1182 O O   . ALA A 1 154 ? -16.740 4.511   1.387   1.00 97.46 154 A 1 
ATOM 1183 C CB  . ALA A 1 154 ? -13.416 4.864   1.413   1.00 96.97 154 A 1 
ATOM 1184 N N   . MET A 1 155 ? -16.102 6.264   2.624   1.00 97.84 155 A 1 
ATOM 1185 C CA  . MET A 1 155 ? -17.346 6.342   3.407   1.00 98.03 155 A 1 
ATOM 1186 C C   . MET A 1 155 ? -18.552 6.673   2.522   1.00 98.04 155 A 1 
ATOM 1187 O O   . MET A 1 155 ? -19.591 6.026   2.636   1.00 97.69 155 A 1 
ATOM 1188 C CB  . MET A 1 155 ? -17.218 7.402   4.514   1.00 97.85 155 A 1 
ATOM 1189 C CG  . MET A 1 155 ? -16.207 7.023   5.595   1.00 95.54 155 A 1 
ATOM 1190 S SD  . MET A 1 155 ? -16.675 5.614   6.637   1.00 95.58 155 A 1 
ATOM 1191 C CE  . MET A 1 155 ? -18.015 6.343   7.605   1.00 88.49 155 A 1 
ATOM 1192 N N   . GLN A 1 156 ? -18.412 7.646   1.613   1.00 97.81 156 A 1 
ATOM 1193 C CA  . GLN A 1 156 ? -19.472 8.033   0.680   1.00 97.54 156 A 1 
ATOM 1194 C C   . GLN A 1 156 ? -19.834 6.900   -0.278  1.00 97.59 156 A 1 
ATOM 1195 O O   . GLN A 1 156 ? -21.008 6.702   -0.589  1.00 97.34 156 A 1 
ATOM 1196 C CB  . GLN A 1 156 ? -19.027 9.280   -0.104  1.00 97.05 156 A 1 
ATOM 1197 C CG  . GLN A 1 156 ? -20.161 9.891   -0.942  1.00 85.18 156 A 1 
ATOM 1198 C CD  . GLN A 1 156 ? -21.273 10.424  -0.051  1.00 79.76 156 A 1 
ATOM 1199 O OE1 . GLN A 1 156 ? -21.059 11.327  0.739   1.00 71.58 156 A 1 
ATOM 1200 N NE2 . GLN A 1 156 ? -22.457 9.865   -0.099  1.00 67.40 156 A 1 
ATOM 1201 N N   . ASN A 1 157 ? -18.858 6.120   -0.725  1.00 97.06 157 A 1 
ATOM 1202 C CA  . ASN A 1 157 ? -19.102 4.944   -1.562  1.00 96.81 157 A 1 
ATOM 1203 C C   . ASN A 1 157 ? -19.971 3.912   -0.826  1.00 97.21 157 A 1 
ATOM 1204 O O   . ASN A 1 157 ? -20.952 3.426   -1.388  1.00 97.10 157 A 1 
ATOM 1205 C CB  . ASN A 1 157 ? -17.764 4.331   -1.987  1.00 96.43 157 A 1 
ATOM 1206 C CG  . ASN A 1 157 ? -16.919 5.221   -2.876  1.00 95.67 157 A 1 
ATOM 1207 O OD1 . ASN A 1 157 ? -17.390 6.147   -3.525  1.00 92.90 157 A 1 
ATOM 1208 N ND2 . ASN A 1 157 ? -15.643 4.934   -2.958  1.00 92.63 157 A 1 
ATOM 1209 N N   . LEU A 1 158 ? -19.667 3.634   0.439   1.00 97.58 158 A 1 
ATOM 1210 C CA  . LEU A 1 158 ? -20.481 2.748   1.278   1.00 97.86 158 A 1 
ATOM 1211 C C   . LEU A 1 158 ? -21.888 3.316   1.510   1.00 97.87 158 A 1 
ATOM 1212 O O   . LEU A 1 158 ? -22.863 2.567   1.501   1.00 97.79 158 A 1 
ATOM 1213 C CB  . LEU A 1 158 ? -19.773 2.513   2.625   1.00 98.12 158 A 1 
ATOM 1214 C CG  . LEU A 1 158 ? -18.454 1.724   2.545   1.00 97.93 158 A 1 
ATOM 1215 C CD1 . LEU A 1 158 ? -17.762 1.751   3.910   1.00 97.59 158 A 1 
ATOM 1216 C CD2 . LEU A 1 158 ? -18.678 0.268   2.146   1.00 97.46 158 A 1 
ATOM 1217 N N   . GLU A 1 159 ? -22.015 4.630   1.683   1.00 97.71 159 A 1 
ATOM 1218 C CA  . GLU A 1 159 ? -23.318 5.294   1.801   1.00 97.52 159 A 1 
ATOM 1219 C C   . GLU A 1 159 ? -24.145 5.145   0.519   1.00 97.26 159 A 1 
ATOM 1220 O O   . GLU A 1 159 ? -25.307 4.745   0.587   1.00 96.66 159 A 1 
ATOM 1221 C CB  . GLU A 1 159 ? -23.112 6.767   2.183   1.00 97.37 159 A 1 
ATOM 1222 C CG  . GLU A 1 159 ? -24.452 7.460   2.481   1.00 93.00 159 A 1 
ATOM 1223 C CD  . GLU A 1 159 ? -24.289 8.900   2.989   1.00 89.15 159 A 1 
ATOM 1224 O OE1 . GLU A 1 159 ? -25.135 9.322   3.806   1.00 80.18 159 A 1 
ATOM 1225 O OE2 . GLU A 1 159 ? -23.342 9.578   2.547   1.00 81.81 159 A 1 
ATOM 1226 N N   . ASN A 1 160 ? -23.533 5.371   -0.643  1.00 96.83 160 A 1 
ATOM 1227 C CA  . ASN A 1 160 ? -24.177 5.225   -1.951  1.00 96.03 160 A 1 
ATOM 1228 C C   . ASN A 1 160 ? -24.660 3.785   -2.210  1.00 96.11 160 A 1 
ATOM 1229 O O   . ASN A 1 160 ? -25.660 3.585   -2.896  1.00 95.00 160 A 1 
ATOM 1230 C CB  . ASN A 1 160 ? -23.186 5.657   -3.045  1.00 94.94 160 A 1 
ATOM 1231 C CG  . ASN A 1 160 ? -22.860 7.140   -3.053  1.00 86.82 160 A 1 
ATOM 1232 O OD1 . ASN A 1 160 ? -23.549 7.984   -2.506  1.00 79.70 160 A 1 
ATOM 1233 N ND2 . ASN A 1 160 ? -21.802 7.521   -3.733  1.00 78.18 160 A 1 
ATOM 1234 N N   . GLU A 1 161 ? -23.990 2.792   -1.645  1.00 96.75 161 A 1 
ATOM 1235 C CA  . GLU A 1 161 ? -24.384 1.376   -1.700  1.00 96.64 161 A 1 
ATOM 1236 C C   . GLU A 1 161 ? -25.384 0.977   -0.597  1.00 96.92 161 A 1 
ATOM 1237 O O   . GLU A 1 161 ? -25.779 -0.186  -0.495  1.00 96.13 161 A 1 
ATOM 1238 C CB  . GLU A 1 161 ? -23.134 0.487   -1.688  1.00 96.10 161 A 1 
ATOM 1239 C CG  . GLU A 1 161 ? -22.341 0.596   -3.003  1.00 94.29 161 A 1 
ATOM 1240 C CD  . GLU A 1 161 ? -21.092 -0.302  -3.031  1.00 94.08 161 A 1 
ATOM 1241 O OE1 . GLU A 1 161 ? -20.362 -0.260  -4.044  1.00 88.68 161 A 1 
ATOM 1242 O OE2 . GLU A 1 161 ? -20.803 -1.031  -2.051  1.00 89.41 161 A 1 
ATOM 1243 N N   . GLY A 1 162 ? -25.830 1.925   0.230   1.00 97.10 162 A 1 
ATOM 1244 C CA  . GLY A 1 162 ? -26.885 1.714   1.227   1.00 96.91 162 A 1 
ATOM 1245 C C   . GLY A 1 162 ? -26.428 1.069   2.537   1.00 97.29 162 A 1 
ATOM 1246 O O   . GLY A 1 162 ? -27.273 0.628   3.320   1.00 96.38 162 A 1 
ATOM 1247 N N   . PHE A 1 163 ? -25.133 1.016   2.819   1.00 97.10 163 A 1 
ATOM 1248 C CA  . PHE A 1 163 ? -24.614 0.388   4.041   1.00 97.20 163 A 1 
ATOM 1249 C C   . PHE A 1 163 ? -25.130 1.057   5.323   1.00 96.89 163 A 1 
ATOM 1250 O O   . PHE A 1 163 ? -25.449 0.370   6.288   1.00 95.06 163 A 1 
ATOM 1251 C CB  . PHE A 1 163 ? -23.083 0.390   4.027   1.00 97.11 163 A 1 
ATOM 1252 C CG  . PHE A 1 163 ? -22.463 -0.728  3.212   1.00 97.55 163 A 1 
ATOM 1253 C CD1 . PHE A 1 163 ? -21.852 -1.811  3.872   1.00 96.16 163 A 1 
ATOM 1254 C CD2 . PHE A 1 163 ? -22.480 -0.692  1.812   1.00 96.36 163 A 1 
ATOM 1255 C CE1 . PHE A 1 163 ? -21.263 -2.846  3.132   1.00 95.50 163 A 1 
ATOM 1256 C CE2 . PHE A 1 163 ? -21.896 -1.733  1.072   1.00 95.65 163 A 1 
ATOM 1257 C CZ  . PHE A 1 163 ? -21.284 -2.809  1.733   1.00 96.60 163 A 1 
ATOM 1258 N N   . PHE A 1 164 ? -25.277 2.389   5.320   1.00 96.80 164 A 1 
ATOM 1259 C CA  . PHE A 1 164 ? -25.738 3.158   6.483   1.00 96.30 164 A 1 
ATOM 1260 C C   . PHE A 1 164 ? -27.244 3.029   6.747   1.00 95.69 164 A 1 
ATOM 1261 O O   . PHE A 1 164 ? -27.693 3.220   7.876   1.00 92.35 164 A 1 
ATOM 1262 C CB  . PHE A 1 164 ? -25.357 4.628   6.292   1.00 95.88 164 A 1 
ATOM 1263 C CG  . PHE A 1 164 ? -23.864 4.881   6.388   1.00 96.58 164 A 1 
ATOM 1264 C CD1 . PHE A 1 164 ? -23.296 5.249   7.622   1.00 94.35 164 A 1 
ATOM 1265 C CD2 . PHE A 1 164 ? -23.045 4.739   5.259   1.00 94.63 164 A 1 
ATOM 1266 C CE1 . PHE A 1 164 ? -21.917 5.485   7.717   1.00 93.10 164 A 1 
ATOM 1267 C CE2 . PHE A 1 164 ? -21.664 4.968   5.357   1.00 94.02 164 A 1 
ATOM 1268 C CZ  . PHE A 1 164 ? -21.101 5.347   6.585   1.00 95.18 164 A 1 
ATOM 1269 N N   . THR A 1 165 ? -28.036 2.711   5.718   1.00 95.44 165 A 1 
ATOM 1270 C CA  . THR A 1 165 ? -29.497 2.558   5.828   1.00 94.51 165 A 1 
ATOM 1271 C C   . THR A 1 165 ? -29.932 1.098   5.916   1.00 94.32 165 A 1 
ATOM 1272 O O   . THR A 1 165 ? -31.110 0.819   6.146   1.00 92.14 165 A 1 
ATOM 1273 C CB  . THR A 1 165 ? -30.212 3.268   4.673   1.00 94.03 165 A 1 
ATOM 1274 O OG1 . THR A 1 165 ? -29.753 2.781   3.436   1.00 91.79 165 A 1 
ATOM 1275 C CG2 . THR A 1 165 ? -29.959 4.775   4.685   1.00 90.36 165 A 1 
ATOM 1276 N N   . SER A 1 166 ? -29.004 0.159   5.757   1.00 93.72 166 A 1 
ATOM 1277 C CA  . SER A 1 166 ? -29.268 -1.273  5.825   1.00 92.97 166 A 1 
ATOM 1278 C C   . SER A 1 166 ? -29.871 -1.670  7.172   1.00 93.18 166 A 1 
ATOM 1279 O O   . SER A 1 166 ? -29.392 -1.293  8.240   1.00 91.96 166 A 1 
ATOM 1280 C CB  . SER A 1 166 ? -27.987 -2.068  5.565   1.00 91.96 166 A 1 
ATOM 1281 O OG  . SER A 1 166 ? -28.290 -3.450  5.527   1.00 87.03 166 A 1 
ATOM 1282 N N   . GLN A 1 167 ? -30.947 -2.475  7.115   1.00 93.25 167 A 1 
ATOM 1283 C CA  . GLN A 1 167 ? -31.559 -3.094  8.293   1.00 92.54 167 A 1 
ATOM 1284 C C   . GLN A 1 167 ? -31.038 -4.516  8.547   1.00 93.21 167 A 1 
ATOM 1285 O O   . GLN A 1 167 ? -31.531 -5.184  9.451   1.00 89.93 167 A 1 
ATOM 1286 C CB  . GLN A 1 167 ? -33.092 -3.068  8.169   1.00 91.78 167 A 1 
ATOM 1287 C CG  . GLN A 1 167 ? -33.675 -1.653  8.052   1.00 88.70 167 A 1 
ATOM 1288 C CD  . GLN A 1 167 ? -33.246 -0.734  9.199   1.00 81.29 167 A 1 
ATOM 1289 O OE1 . GLN A 1 167 ? -33.281 -1.059  10.379  1.00 75.07 167 A 1 
ATOM 1290 N NE2 . GLN A 1 167 ? -32.779 0.457   8.891   1.00 72.41 167 A 1 
ATOM 1291 N N   . ALA A 1 168 ? -30.083 -4.990  7.752   1.00 92.44 168 A 1 
ATOM 1292 C CA  . ALA A 1 168 ? -29.491 -6.305  7.929   1.00 91.60 168 A 1 
ATOM 1293 C C   . ALA A 1 168 ? -28.744 -6.382  9.269   1.00 93.04 168 A 1 
ATOM 1294 O O   . ALA A 1 168 ? -28.036 -5.448  9.656   1.00 91.69 168 A 1 
ATOM 1295 C CB  . ALA A 1 168 ? -28.573 -6.623  6.745   1.00 89.06 168 A 1 
ATOM 1296 N N   . THR A 1 169 ? -28.909 -7.516  9.945   1.00 92.97 169 A 1 
ATOM 1297 C CA  . THR A 1 169 ? -28.189 -7.866  11.169  1.00 93.68 169 A 1 
ATOM 1298 C C   . THR A 1 169 ? -27.373 -9.135  10.952  1.00 94.11 169 A 1 
ATOM 1299 O O   . THR A 1 169 ? -27.654 -9.926  10.042  1.00 92.71 169 A 1 
ATOM 1300 C CB  . THR A 1 169 ? -29.140 -8.036  12.365  1.00 93.07 169 A 1 
ATOM 1301 O OG1 . THR A 1 169 ? -30.124 -9.012  12.094  1.00 89.97 169 A 1 
ATOM 1302 C CG2 . THR A 1 169 ? -29.876 -6.737  12.693  1.00 88.75 169 A 1 
ATOM 1303 N N   . PHE A 1 170 ? -26.362 -9.322  11.777  1.00 93.94 170 A 1 
ATOM 1304 C CA  . PHE A 1 170 ? -25.606 -10.567 11.865  1.00 94.17 170 A 1 
ATOM 1305 C C   . PHE A 1 170 ? -26.361 -11.604 12.707  1.00 94.12 170 A 1 
ATOM 1306 O O   . PHE A 1 170 ? -27.448 -11.335 13.224  1.00 91.71 170 A 1 
ATOM 1307 C CB  . PHE A 1 170 ? -24.192 -10.250 12.367  1.00 93.90 170 A 1 
ATOM 1308 C CG  . PHE A 1 170 ? -23.429 -9.366  11.401  1.00 95.27 170 A 1 
ATOM 1309 C CD1 . PHE A 1 170 ? -22.790 -9.934  10.281  1.00 93.60 170 A 1 
ATOM 1310 C CD2 . PHE A 1 170 ? -23.430 -7.970  11.569  1.00 94.09 170 A 1 
ATOM 1311 C CE1 . PHE A 1 170 ? -22.166 -9.110  9.332   1.00 93.36 170 A 1 
ATOM 1312 C CE2 . PHE A 1 170 ? -22.807 -7.146  10.616  1.00 93.69 170 A 1 
ATOM 1313 C CZ  . PHE A 1 170 ? -22.180 -7.715  9.496   1.00 94.61 170 A 1 
ATOM 1314 N N   . ALA A 1 171 ? -25.821 -12.814 12.819  1.00 93.28 171 A 1 
ATOM 1315 C CA  . ALA A 1 171 ? -26.479 -13.921 13.527  1.00 91.76 171 A 1 
ATOM 1316 C C   . ALA A 1 171 ? -26.726 -13.641 15.021  1.00 91.73 171 A 1 
ATOM 1317 O O   . ALA A 1 171 ? -27.654 -14.194 15.607  1.00 88.38 171 A 1 
ATOM 1318 C CB  . ALA A 1 171 ? -25.621 -15.177 13.336  1.00 90.33 171 A 1 
ATOM 1319 N N   . ASP A 1 172 ? -25.931 -12.769 15.614  1.00 92.28 172 A 1 
ATOM 1320 C CA  . ASP A 1 172 ? -26.048 -12.277 16.991  1.00 90.89 172 A 1 
ATOM 1321 C C   . ASP A 1 172 ? -27.081 -11.141 17.151  1.00 91.56 172 A 1 
ATOM 1322 O O   . ASP A 1 172 ? -27.335 -10.681 18.257  1.00 88.82 172 A 1 
ATOM 1323 C CB  . ASP A 1 172 ? -24.646 -11.832 17.450  1.00 89.28 172 A 1 
ATOM 1324 C CG  . ASP A 1 172 ? -24.060 -10.680 16.617  1.00 88.62 172 A 1 
ATOM 1325 O OD1 . ASP A 1 172 ? -24.713 -10.239 15.640  1.00 85.79 172 A 1 
ATOM 1326 O OD2 . ASP A 1 172 ? -22.937 -10.248 16.928  1.00 85.74 172 A 1 
ATOM 1327 N N   . GLY A 1 173 ? -27.711 -10.691 16.053  1.00 91.57 173 A 1 
ATOM 1328 C CA  . GLY A 1 173 ? -28.671 -9.587  16.043  1.00 91.37 173 A 1 
ATOM 1329 C C   . GLY A 1 173 ? -28.047 -8.191  15.961  1.00 92.43 173 A 1 
ATOM 1330 O O   . GLY A 1 173 ? -28.781 -7.212  15.796  1.00 89.97 173 A 1 
ATOM 1331 N N   . ASN A 1 174 ? -26.718 -8.079  16.008  1.00 92.32 174 A 1 
ATOM 1332 C CA  . ASN A 1 174 ? -26.030 -6.797  15.927  1.00 91.93 174 A 1 
ATOM 1333 C C   . ASN A 1 174 ? -26.012 -6.241  14.501  1.00 93.36 174 A 1 
ATOM 1334 O O   . ASN A 1 174 ? -26.047 -6.970  13.503  1.00 92.48 174 A 1 
ATOM 1335 C CB  . ASN A 1 174 ? -24.620 -6.920  16.528  1.00 89.88 174 A 1 
ATOM 1336 C CG  . ASN A 1 174 ? -24.679 -7.116  18.032  1.00 85.45 174 A 1 
ATOM 1337 O OD1 . ASN A 1 174 ? -25.372 -6.396  18.729  1.00 78.77 174 A 1 
ATOM 1338 N ND2 . ASN A 1 174 ? -23.979 -8.076  18.573  1.00 76.74 174 A 1 
ATOM 1339 N N   . LYS A 1 175 ? -25.955 -4.911  14.394  1.00 94.06 175 A 1 
ATOM 1340 C CA  . LYS A 1 175 ? -25.784 -4.209  13.121  1.00 94.49 175 A 1 
ATOM 1341 C C   . LYS A 1 175 ? -24.304 -4.041  12.788  1.00 95.72 175 A 1 
ATOM 1342 O O   . LYS A 1 175 ? -23.440 -4.132  13.651  1.00 94.86 175 A 1 
ATOM 1343 C CB  . LYS A 1 175 ? -26.516 -2.864  13.128  1.00 92.91 175 A 1 
ATOM 1344 C CG  . LYS A 1 175 ? -28.039 -3.059  13.134  1.00 88.84 175 A 1 
ATOM 1345 C CD  . LYS A 1 175 ? -28.760 -1.733  12.881  1.00 83.27 175 A 1 
ATOM 1346 C CE  . LYS A 1 175 ? -30.264 -2.006  12.789  1.00 77.52 175 A 1 
ATOM 1347 N NZ  . LYS A 1 175 ? -31.010 -0.829  12.302  1.00 67.64 175 A 1 
ATOM 1348 N N   . ARG A 1 176 ? -24.044 -3.729  11.515  1.00 97.14 176 A 1 
ATOM 1349 C CA  . ARG A 1 176 ? -22.701 -3.385  11.040  1.00 97.46 176 A 1 
ATOM 1350 C C   . ARG A 1 176 ? -22.226 -2.068  11.649  1.00 97.70 176 A 1 
ATOM 1351 O O   . ARG A 1 176 ? -22.994 -1.100  11.704  1.00 97.05 176 A 1 
ATOM 1352 C CB  . ARG A 1 176 ? -22.733 -3.323  9.509   1.00 96.67 176 A 1 
ATOM 1353 C CG  . ARG A 1 176 ? -21.367 -2.989  8.903   1.00 95.27 176 A 1 
ATOM 1354 C CD  . ARG A 1 176 ? -21.404 -3.041  7.377   1.00 94.58 176 A 1 
ATOM 1355 N NE  . ARG A 1 176 ? -21.649 -4.417  6.897   1.00 92.39 176 A 1 
ATOM 1356 C CZ  . ARG A 1 176 ? -22.707 -4.879  6.265   1.00 93.16 176 A 1 
ATOM 1357 N NH1 . ARG A 1 176 ? -23.721 -4.128  5.929   1.00 85.61 176 A 1 
ATOM 1358 N NH2 . ARG A 1 176 ? -22.760 -6.134  5.955   1.00 86.48 176 A 1 
ATOM 1359 N N   . HIS A 1 177 ? -20.947 -2.005  11.978  1.00 97.70 177 A 1 
ATOM 1360 C CA  . HIS A 1 177 ? -20.251 -0.787  12.393  1.00 97.99 177 A 1 
ATOM 1361 C C   . HIS A 1 177 ? -19.379 -0.260  11.251  1.00 98.35 177 A 1 
ATOM 1362 O O   . HIS A 1 177 ? -18.691 -1.024  10.575  1.00 98.21 177 A 1 
ATOM 1363 C CB  . HIS A 1 177 ? -19.435 -1.070  13.657  1.00 97.75 177 A 1 
ATOM 1364 C CG  . HIS A 1 177 ? -20.300 -1.433  14.835  1.00 97.12 177 A 1 
ATOM 1365 N ND1 . HIS A 1 177 ? -20.725 -0.584  15.831  1.00 87.24 177 A 1 
ATOM 1366 C CD2 . HIS A 1 177 ? -20.832 -2.663  15.102  1.00 88.50 177 A 1 
ATOM 1367 C CE1 . HIS A 1 177 ? -21.488 -1.287  16.678  1.00 89.31 177 A 1 
ATOM 1368 N NE2 . HIS A 1 177 ? -21.588 -2.555  16.266  1.00 92.02 177 A 1 
ATOM 1369 N N   . ILE A 1 178 ? -19.423 1.049   11.014  1.00 98.36 178 A 1 
ATOM 1370 C CA  . ILE A 1 178 ? -18.694 1.694   9.916   1.00 98.51 178 A 1 
ATOM 1371 C C   . ILE A 1 178 ? -17.929 2.894   10.467  1.00 98.52 178 A 1 
ATOM 1372 O O   . ILE A 1 178 ? -18.527 3.794   11.053  1.00 98.27 178 A 1 
ATOM 1373 C CB  . ILE A 1 178 ? -19.635 2.105   8.760   1.00 98.42 178 A 1 
ATOM 1374 C CG1 . ILE A 1 178 ? -20.558 0.945   8.315   1.00 97.79 178 A 1 
ATOM 1375 C CG2 . ILE A 1 178 ? -18.787 2.596   7.572   1.00 97.73 178 A 1 
ATOM 1376 C CD1 . ILE A 1 178 ? -21.607 1.343   7.279   1.00 96.22 178 A 1 
ATOM 1377 N N   . PHE A 1 179 ? -16.632 2.916   10.242  1.00 98.64 179 A 1 
ATOM 1378 C CA  . PHE A 1 179 ? -15.716 3.922   10.766  1.00 98.67 179 A 1 
ATOM 1379 C C   . PHE A 1 179 ? -14.885 4.538   9.645   1.00 98.69 179 A 1 
ATOM 1380 O O   . PHE A 1 179 ? -14.440 3.842   8.736   1.00 98.50 179 A 1 
ATOM 1381 C CB  . PHE A 1 179 ? -14.811 3.282   11.823  1.00 98.61 179 A 1 
ATOM 1382 C CG  . PHE A 1 179 ? -15.548 2.597   12.958  1.00 98.59 179 A 1 
ATOM 1383 C CD1 . PHE A 1 179 ? -16.060 3.354   14.027  1.00 98.10 179 A 1 
ATOM 1384 C CD2 . PHE A 1 179 ? -15.715 1.200   12.950  1.00 98.15 179 A 1 
ATOM 1385 C CE1 . PHE A 1 179 ? -16.721 2.718   15.092  1.00 97.81 179 A 1 
ATOM 1386 C CE2 . PHE A 1 179 ? -16.378 0.565   14.016  1.00 97.86 179 A 1 
ATOM 1387 C CZ  . PHE A 1 179 ? -16.876 1.324   15.089  1.00 97.92 179 A 1 
ATOM 1388 N N   . ASN A 1 180 ? -14.619 5.838   9.742   1.00 98.61 180 A 1 
ATOM 1389 C CA  . ASN A 1 180 ? -13.545 6.462   8.981   1.00 98.58 180 A 1 
ATOM 1390 C C   . ASN A 1 180 ? -12.277 6.418   9.843   1.00 98.66 180 A 1 
ATOM 1391 O O   . ASN A 1 180 ? -12.155 7.199   10.786  1.00 98.34 180 A 1 
ATOM 1392 C CB  . ASN A 1 180 ? -13.950 7.885   8.571   1.00 98.14 180 A 1 
ATOM 1393 C CG  . ASN A 1 180 ? -12.900 8.557   7.695   1.00 97.10 180 A 1 
ATOM 1394 O OD1 . ASN A 1 180 ? -11.824 8.064   7.441   1.00 90.66 180 A 1 
ATOM 1395 N ND2 . ASN A 1 180 ? -13.186 9.732   7.192   1.00 89.09 180 A 1 
ATOM 1396 N N   . SER A 1 181 ? -11.385 5.489   9.549   1.00 98.57 181 A 1 
ATOM 1397 C CA  . SER A 1 181 ? -10.170 5.267   10.343  1.00 98.56 181 A 1 
ATOM 1398 C C   . SER A 1 181 ? -8.981  6.111   9.901   1.00 98.49 181 A 1 
ATOM 1399 O O   . SER A 1 181 ? -8.027  6.258   10.659  1.00 97.81 181 A 1 
ATOM 1400 C CB  . SER A 1 181 ? -9.779  3.790   10.278  1.00 98.43 181 A 1 
ATOM 1401 O OG  . SER A 1 181 ? -9.582  3.373   8.941   1.00 97.98 181 A 1 
ATOM 1402 N N   . GLY A 1 182 ? -9.028  6.642   8.669   1.00 98.38 182 A 1 
ATOM 1403 C CA  . GLY A 1 182 ? -7.797  6.997   7.977   1.00 98.32 182 A 1 
ATOM 1404 C C   . GLY A 1 182 ? -7.092  5.769   7.382   1.00 98.44 182 A 1 
ATOM 1405 O O   . GLY A 1 182 ? -7.486  4.620   7.608   1.00 98.05 182 A 1 
ATOM 1406 N N   . ASP A 1 183 ? -6.067  6.019   6.582   1.00 98.18 183 A 1 
ATOM 1407 C CA  . ASP A 1 183 ? -5.301  4.978   5.890   1.00 98.17 183 A 1 
ATOM 1408 C C   . ASP A 1 183 ? -4.178  4.431   6.786   1.00 98.25 183 A 1 
ATOM 1409 O O   . ASP A 1 183 ? -3.222  5.137   7.111   1.00 97.74 183 A 1 
ATOM 1410 C CB  . ASP A 1 183 ? -4.769  5.524   4.556   1.00 97.68 183 A 1 
ATOM 1411 C CG  . ASP A 1 183 ? -4.155  4.448   3.647   1.00 96.77 183 A 1 
ATOM 1412 O OD1 . ASP A 1 183 ? -3.888  3.314   4.107   1.00 94.76 183 A 1 
ATOM 1413 O OD2 . ASP A 1 183 ? -3.936  4.729   2.447   1.00 94.27 183 A 1 
ATOM 1414 N N   . ILE A 1 184 ? -4.252  3.152   7.118   1.00 98.28 184 A 1 
ATOM 1415 C CA  . ILE A 1 184 ? -3.223  2.458   7.909   1.00 98.26 184 A 1 
ATOM 1416 C C   . ILE A 1 184 ? -1.844  2.423   7.213   1.00 98.03 184 A 1 
ATOM 1417 O O   . ILE A 1 184 ? -0.807  2.217   7.850   1.00 97.25 184 A 1 
ATOM 1418 C CB  . ILE A 1 184 ? -3.742  1.050   8.264   1.00 98.07 184 A 1 
ATOM 1419 C CG1 . ILE A 1 184 ? -2.944  0.467   9.447   1.00 96.40 184 A 1 
ATOM 1420 C CG2 . ILE A 1 184 ? -3.732  0.112   7.044   1.00 96.61 184 A 1 
ATOM 1421 C CD1 . ILE A 1 184 ? -3.532  -0.826  10.016  1.00 95.42 184 A 1 
ATOM 1422 N N   . MET A 1 185 ? -1.801  2.647   5.888   1.00 97.86 185 A 1 
ATOM 1423 C CA  . MET A 1 185 ? -0.536  2.828   5.179   1.00 97.38 185 A 1 
ATOM 1424 C C   . MET A 1 185 ? 0.173   4.111   5.598   1.00 97.32 185 A 1 
ATOM 1425 O O   . MET A 1 185 ? 1.402   4.133   5.581   1.00 96.61 185 A 1 
ATOM 1426 C CB  . MET A 1 185 ? -0.748  2.809   3.660   1.00 96.60 185 A 1 
ATOM 1427 C CG  . MET A 1 185 ? -1.060  1.403   3.146   1.00 93.66 185 A 1 
ATOM 1428 S SD  . MET A 1 185 ? 0.240   0.157   3.410   1.00 91.43 185 A 1 
ATOM 1429 C CE  . MET A 1 185 ? 1.605   0.880   2.449   1.00 82.94 185 A 1 
ATOM 1430 N N   . TYR A 1 186 ? -0.576  5.150   6.029   1.00 97.77 186 A 1 
ATOM 1431 C CA  . TYR A 1 186 ? 0.037   6.391   6.502   1.00 97.69 186 A 1 
ATOM 1432 C C   . TYR A 1 186 ? 0.831   6.155   7.794   1.00 97.53 186 A 1 
ATOM 1433 O O   . TYR A 1 186 ? 1.984   6.577   7.892   1.00 96.97 186 A 1 
ATOM 1434 C CB  . TYR A 1 186 ? -1.039  7.472   6.655   1.00 97.37 186 A 1 
ATOM 1435 C CG  . TYR A 1 186 ? -0.539  8.892   6.884   1.00 96.34 186 A 1 
ATOM 1436 C CD1 . TYR A 1 186 ? -1.456  9.873   7.315   1.00 91.74 186 A 1 
ATOM 1437 C CD2 . TYR A 1 186 ? 0.798   9.266   6.640   1.00 92.33 186 A 1 
ATOM 1438 C CE1 . TYR A 1 186 ? -1.039  11.204  7.506   1.00 90.41 186 A 1 
ATOM 1439 C CE2 . TYR A 1 186 ? 1.228   10.587  6.840   1.00 90.36 186 A 1 
ATOM 1440 C CZ  . TYR A 1 186 ? 0.308   11.559  7.273   1.00 91.36 186 A 1 
ATOM 1441 O OH  . TYR A 1 186 ? 0.718   12.839  7.471   1.00 89.23 186 A 1 
ATOM 1442 N N   . ASP A 1 187 ? 0.286   5.367   8.726   1.00 97.54 187 A 1 
ATOM 1443 C CA  . ASP A 1 187 ? 0.982   4.942   9.947   1.00 97.46 187 A 1 
ATOM 1444 C C   . ASP A 1 187 ? 2.313   4.255   9.614   1.00 97.14 187 A 1 
ATOM 1445 O O   . ASP A 1 187 ? 3.354   4.543   10.211  1.00 96.13 187 A 1 
ATOM 1446 C CB  . ASP A 1 187 ? 0.124   3.945   10.743  1.00 97.20 187 A 1 
ATOM 1447 C CG  . ASP A 1 187 ? -1.262  4.440   11.150  1.00 96.88 187 A 1 
ATOM 1448 O OD1 . ASP A 1 187 ? -1.686  4.064   12.264  1.00 93.43 187 A 1 
ATOM 1449 O OD2 . ASP A 1 187 ? -1.943  5.099   10.342  1.00 93.07 187 A 1 
ATOM 1450 N N   . ASN A 1 188 ? 2.289   3.347   8.633   1.00 96.44 188 A 1 
ATOM 1451 C CA  . ASN A 1 188 ? 3.496   2.664   8.186   1.00 95.77 188 A 1 
ATOM 1452 C C   . ASN A 1 188 ? 4.507   3.617   7.558   1.00 96.10 188 A 1 
ATOM 1453 O O   . ASN A 1 188 ? 5.686   3.555   7.904   1.00 95.01 188 A 1 
ATOM 1454 C CB  . ASN A 1 188 ? 3.132   1.542   7.209   1.00 94.48 188 A 1 
ATOM 1455 C CG  . ASN A 1 188 ? 2.732   0.284   7.938   1.00 92.44 188 A 1 
ATOM 1456 O OD1 . ASN A 1 188 ? 3.373   -0.155  8.885   1.00 86.34 188 A 1 
ATOM 1457 N ND2 . ASN A 1 188 ? 1.684   -0.356  7.509   1.00 85.73 188 A 1 
ATOM 1458 N N   . THR A 1 189 ? 4.058   4.502   6.676   1.00 96.83 189 A 1 
ATOM 1459 C CA  . THR A 1 189 ? 4.933   5.479   6.030   1.00 96.89 189 A 1 
ATOM 1460 C C   . THR A 1 189 ? 5.627   6.361   7.067   1.00 97.04 189 A 1 
ATOM 1461 O O   . THR A 1 189 ? 6.844   6.511   7.009   1.00 96.55 189 A 1 
ATOM 1462 C CB  . THR A 1 189 ? 4.148   6.312   5.008   1.00 96.67 189 A 1 
ATOM 1463 O OG1 . THR A 1 189 ? 3.676   5.460   3.993   1.00 94.18 189 A 1 
ATOM 1464 C CG2 . THR A 1 189 ? 5.008   7.363   4.325   1.00 94.26 189 A 1 
ATOM 1465 N N   . LEU A 1 190 ? 4.900   6.858   8.078   1.00 96.86 190 A 1 
ATOM 1466 C CA  . LEU A 1 190 ? 5.492   7.645   9.166   1.00 96.53 190 A 1 
ATOM 1467 C C   . LEU A 1 190 ? 6.477   6.823   10.013  1.00 96.64 190 A 1 
ATOM 1468 O O   . LEU A 1 190 ? 7.594   7.274   10.285  1.00 95.93 190 A 1 
ATOM 1469 C CB  . LEU A 1 190 ? 4.371   8.210   10.057  1.00 96.22 190 A 1 
ATOM 1470 C CG  . LEU A 1 190 ? 3.474   9.270   9.394   1.00 94.69 190 A 1 
ATOM 1471 C CD1 . LEU A 1 190 ? 2.408   9.698   10.400  1.00 92.21 190 A 1 
ATOM 1472 C CD2 . LEU A 1 190 ? 4.255   10.512  8.958   1.00 92.45 190 A 1 
ATOM 1473 N N   . TYR A 1 191 ? 6.095   5.597   10.378  1.00 96.93 191 A 1 
ATOM 1474 C CA  . TYR A 1 191 ? 6.961   4.701   11.142  1.00 96.64 191 A 1 
ATOM 1475 C C   . TYR A 1 191 ? 8.265   4.406   10.392  1.00 96.74 191 A 1 
ATOM 1476 O O   . TYR A 1 191 ? 9.355   4.620   10.929  1.00 96.18 191 A 1 
ATOM 1477 C CB  . TYR A 1 191 ? 6.197   3.414   11.469  1.00 96.30 191 A 1 
ATOM 1478 C CG  . TYR A 1 191 ? 7.042   2.385   12.195  1.00 95.77 191 A 1 
ATOM 1479 C CD1 . TYR A 1 191 ? 7.596   1.303   11.487  1.00 94.14 191 A 1 
ATOM 1480 C CD2 . TYR A 1 191 ? 7.294   2.526   13.572  1.00 94.60 191 A 1 
ATOM 1481 C CE1 . TYR A 1 191 ? 8.391   0.353   12.156  1.00 93.56 191 A 1 
ATOM 1482 C CE2 . TYR A 1 191 ? 8.090   1.579   14.246  1.00 93.61 191 A 1 
ATOM 1483 C CZ  . TYR A 1 191 ? 8.637   0.487   13.537  1.00 93.55 191 A 1 
ATOM 1484 O OH  . TYR A 1 191 ? 9.400   -0.437  14.180  1.00 92.13 191 A 1 
ATOM 1485 N N   . TYR A 1 192 ? 8.174   3.985   9.134   1.00 96.22 192 A 1 
ATOM 1486 C CA  . TYR A 1 192 ? 9.356   3.656   8.340   1.00 95.99 192 A 1 
ATOM 1487 C C   . TYR A 1 192 ? 10.158  4.888   7.921   1.00 96.42 192 A 1 
ATOM 1488 O O   . TYR A 1 192 ? 11.378  4.782   7.809   1.00 95.99 192 A 1 
ATOM 1489 C CB  . TYR A 1 192 ? 8.968   2.780   7.149   1.00 95.27 192 A 1 
ATOM 1490 C CG  . TYR A 1 192 ? 8.501   1.392   7.552   1.00 94.35 192 A 1 
ATOM 1491 C CD1 . TYR A 1 192 ? 9.370   0.525   8.243   1.00 92.07 192 A 1 
ATOM 1492 C CD2 . TYR A 1 192 ? 7.196   0.973   7.252   1.00 92.59 192 A 1 
ATOM 1493 C CE1 . TYR A 1 192 ? 8.932   -0.757  8.632   1.00 91.11 192 A 1 
ATOM 1494 C CE2 . TYR A 1 192 ? 6.754   -0.308  7.639   1.00 91.05 192 A 1 
ATOM 1495 C CZ  . TYR A 1 192 ? 7.622   -1.174  8.325   1.00 91.12 192 A 1 
ATOM 1496 O OH  . TYR A 1 192 ? 7.196   -2.410  8.692   1.00 88.94 192 A 1 
ATOM 1497 N N   . ALA A 1 193 ? 9.536   6.064   7.800   1.00 96.57 193 A 1 
ATOM 1498 C CA  . ALA A 1 193 ? 10.247  7.327   7.596   1.00 96.74 193 A 1 
ATOM 1499 C C   . ALA A 1 193 ? 11.136  7.703   8.788   1.00 96.66 193 A 1 
ATOM 1500 O O   . ALA A 1 193 ? 12.217  8.263   8.604   1.00 95.86 193 A 1 
ATOM 1501 C CB  . ALA A 1 193 ? 9.225   8.430   7.319   1.00 96.77 193 A 1 
ATOM 1502 N N   . SER A 1 194 ? 10.714  7.358   10.015  1.00 95.56 194 A 1 
ATOM 1503 C CA  . SER A 1 194 ? 11.561  7.540   11.204  1.00 94.44 194 A 1 
ATOM 1504 C C   . SER A 1 194 ? 12.740  6.555   11.262  1.00 94.12 194 A 1 
ATOM 1505 O O   . SER A 1 194 ? 13.777  6.840   11.865  1.00 91.90 194 A 1 
ATOM 1506 C CB  . SER A 1 194 ? 10.705  7.443   12.473  1.00 93.43 194 A 1 
ATOM 1507 O OG  . SER A 1 194 ? 10.436  6.103   12.842  1.00 84.58 194 A 1 
ATOM 1508 N N   . MET A 1 195 ? 12.578  5.391   10.623  1.00 94.32 195 A 1 
ATOM 1509 C CA  . MET A 1 195 ? 13.613  4.359   10.537  1.00 93.34 195 A 1 
ATOM 1510 C C   . MET A 1 195 ? 14.567  4.579   9.363   1.00 93.89 195 A 1 
ATOM 1511 O O   . MET A 1 195 ? 15.745  4.243   9.495   1.00 91.86 195 A 1 
ATOM 1512 C CB  . MET A 1 195 ? 12.971  2.971   10.418  1.00 90.95 195 A 1 
ATOM 1513 C CG  . MET A 1 195 ? 12.177  2.569   11.657  1.00 83.47 195 A 1 
ATOM 1514 S SD  . MET A 1 195 ? 11.470  0.907   11.543  1.00 80.15 195 A 1 
ATOM 1515 C CE  . MET A 1 195 ? 12.934  -0.105  11.771  1.00 69.58 195 A 1 
ATOM 1516 N N   . SER A 1 196 ? 14.081  5.104   8.238   1.00 94.30 196 A 1 
ATOM 1517 C CA  . SER A 1 196 ? 14.879  5.298   7.025   1.00 94.28 196 A 1 
ATOM 1518 C C   . SER A 1 196 ? 16.080  6.196   7.293   1.00 93.76 196 A 1 
ATOM 1519 O O   . SER A 1 196 ? 17.193  5.828   6.938   1.00 92.40 196 A 1 
ATOM 1520 C CB  . SER A 1 196 ? 14.032  5.842   5.869   1.00 94.22 196 A 1 
ATOM 1521 O OG  . SER A 1 196 ? 13.582  7.154   6.112   1.00 90.78 196 A 1 
ATOM 1522 N N   . ASP A 1 197 ? 15.890  7.273   8.055   1.00 91.85 197 A 1 
ATOM 1523 C CA  . ASP A 1 197 ? 16.963  8.206   8.438   1.00 89.88 197 A 1 
ATOM 1524 C C   . ASP A 1 197 ? 18.114  7.526   9.215   1.00 90.58 197 A 1 
ATOM 1525 O O   . ASP A 1 197 ? 19.235  8.030   9.238   1.00 88.67 197 A 1 
ATOM 1526 C CB  . ASP A 1 197 ? 16.382  9.325   9.318   1.00 87.91 197 A 1 
ATOM 1527 C CG  . ASP A 1 197 ? 15.301  10.197  8.669   1.00 85.38 197 A 1 
ATOM 1528 O OD1 . ASP A 1 197 ? 15.115  10.206  7.434   1.00 81.78 197 A 1 
ATOM 1529 O OD2 . ASP A 1 197 ? 14.585  10.892  9.425   1.00 81.84 197 A 1 
ATOM 1530 N N   . LYS A 1 198 ? 17.831  6.395   9.880   1.00 93.08 198 A 1 
ATOM 1531 C CA  . LYS A 1 198 ? 18.819  5.635   10.666  1.00 92.25 198 A 1 
ATOM 1532 C C   . LYS A 1 198 ? 19.388  4.433   9.912   1.00 92.43 198 A 1 
ATOM 1533 O O   . LYS A 1 198 ? 20.476  3.975   10.247  1.00 90.01 198 A 1 
ATOM 1534 C CB  . LYS A 1 198 ? 18.181  5.156   11.978  1.00 91.70 198 A 1 
ATOM 1535 C CG  . LYS A 1 198 ? 17.717  6.309   12.874  1.00 88.88 198 A 1 
ATOM 1536 C CD  . LYS A 1 198 ? 17.045  5.762   14.137  1.00 84.44 198 A 1 
ATOM 1537 C CE  . LYS A 1 198 ? 16.496  6.925   14.962  1.00 81.07 198 A 1 
ATOM 1538 N NZ  . LYS A 1 198 ? 15.689  6.452   16.114  1.00 72.37 198 A 1 
ATOM 1539 N N   . LYS A 1 199 ? 18.629  3.870   8.971   1.00 92.92 199 A 1 
ATOM 1540 C CA  . LYS A 1 199 ? 18.945  2.603   8.298   1.00 92.30 199 A 1 
ATOM 1541 C C   . LYS A 1 199 ? 19.501  2.766   6.884   1.00 93.29 199 A 1 
ATOM 1542 O O   . LYS A 1 199 ? 20.124  1.835   6.387   1.00 91.30 199 A 1 
ATOM 1543 C CB  . LYS A 1 199 ? 17.714  1.690   8.287   1.00 90.97 199 A 1 
ATOM 1544 C CG  . LYS A 1 199 ? 17.397  1.069   9.659   1.00 88.17 199 A 1 
ATOM 1545 C CD  . LYS A 1 199 ? 16.399  -0.083  9.465   1.00 82.14 199 A 1 
ATOM 1546 C CE  . LYS A 1 199 ? 16.174  -0.913  10.732  1.00 78.95 199 A 1 
ATOM 1547 N NZ  . LYS A 1 199 ? 15.305  -2.090  10.451  1.00 69.84 199 A 1 
ATOM 1548 N N   . THR A 1 200 ? 19.286  3.911   6.239   1.00 94.05 200 A 1 
ATOM 1549 C CA  . THR A 1 200 ? 19.843  4.187   4.911   1.00 94.92 200 A 1 
ATOM 1550 C C   . THR A 1 200 ? 20.498  5.561   4.857   1.00 95.72 200 A 1 
ATOM 1551 O O   . THR A 1 200 ? 20.052  6.518   5.481   1.00 95.24 200 A 1 
ATOM 1552 C CB  . THR A 1 200 ? 18.808  4.005   3.793   1.00 94.46 200 A 1 
ATOM 1553 O OG1 . THR A 1 200 ? 19.446  4.230   2.550   1.00 90.24 200 A 1 
ATOM 1554 C CG2 . THR A 1 200 ? 17.613  4.941   3.866   1.00 90.13 200 A 1 
ATOM 1555 N N   . ALA A 1 201 ? 21.565  5.644   4.069   1.00 96.21 201 A 1 
ATOM 1556 C CA  . ALA A 1 201 ? 22.267  6.883   3.768   1.00 96.80 201 A 1 
ATOM 1557 C C   . ALA A 1 201 ? 22.128  7.272   2.286   1.00 97.58 201 A 1 
ATOM 1558 O O   . ALA A 1 201 ? 22.920  8.074   1.797   1.00 96.81 201 A 1 
ATOM 1559 C CB  . ALA A 1 201 ? 23.725  6.738   4.235   1.00 95.97 201 A 1 
ATOM 1560 N N   . ILE A 1 202 ? 21.146  6.724   1.562   1.00 97.34 202 A 1 
ATOM 1561 C CA  . ILE A 1 202 ? 21.033  6.863   0.101   1.00 97.74 202 A 1 
ATOM 1562 C C   . ILE A 1 202 ? 21.060  8.323   -0.362  1.00 97.99 202 A 1 
ATOM 1563 O O   . ILE A 1 202 ? 21.785  8.658   -1.296  1.00 97.88 202 A 1 
ATOM 1564 C CB  . ILE A 1 202 ? 19.798  6.108   -0.442  1.00 97.78 202 A 1 
ATOM 1565 C CG1 . ILE A 1 202 ? 19.865  6.055   -1.983  1.00 97.27 202 A 1 
ATOM 1566 C CG2 . ILE A 1 202 ? 18.468  6.710   0.055   1.00 96.93 202 A 1 
ATOM 1567 C CD1 . ILE A 1 202 ? 18.870  5.108   -2.632  1.00 96.15 202 A 1 
ATOM 1568 N N   . VAL A 1 203 ? 20.345  9.216   0.328   1.00 97.80 203 A 1 
ATOM 1569 C CA  . VAL A 1 203 ? 20.293  10.649  -0.013  1.00 97.83 203 A 1 
ATOM 1570 C C   . VAL A 1 203 ? 21.690  11.276  0.055   1.00 97.85 203 A 1 
ATOM 1571 O O   . VAL A 1 203 ? 22.131  11.923  -0.893  1.00 97.48 203 A 1 
ATOM 1572 C CB  . VAL A 1 203 ? 19.290  11.381  0.906   1.00 97.67 203 A 1 
ATOM 1573 C CG1 . VAL A 1 203 ? 19.205  12.881  0.613   1.00 96.70 203 A 1 
ATOM 1574 C CG2 . VAL A 1 203 ? 17.877  10.803  0.748   1.00 96.60 203 A 1 
ATOM 1575 N N   . SER A 1 204 ? 22.426  11.020  1.144   1.00 97.75 204 A 1 
ATOM 1576 C CA  . SER A 1 204 ? 23.792  11.532  1.309   1.00 97.40 204 A 1 
ATOM 1577 C C   . SER A 1 204 ? 24.810  10.831  0.402   1.00 97.53 204 A 1 
ATOM 1578 O O   . SER A 1 204 ? 25.699  11.492  -0.127  1.00 96.88 204 A 1 
ATOM 1579 C CB  . SER A 1 204 ? 24.227  11.448  2.774   1.00 96.71 204 A 1 
ATOM 1580 O OG  . SER A 1 204 ? 24.245  10.117  3.251   1.00 90.39 204 A 1 
ATOM 1581 N N   . GLN A 1 205 ? 24.670  9.524   0.171   1.00 97.51 205 A 1 
ATOM 1582 C CA  . GLN A 1 205 ? 25.528  8.759   -0.746  1.00 97.33 205 A 1 
ATOM 1583 C C   . GLN A 1 205 ? 25.407  9.250   -2.189  1.00 97.51 205 A 1 
ATOM 1584 O O   . GLN A 1 205 ? 26.401  9.291   -2.914  1.00 96.88 205 A 1 
ATOM 1585 C CB  . GLN A 1 205 ? 25.145  7.277   -0.690  1.00 97.05 205 A 1 
ATOM 1586 C CG  . GLN A 1 205 ? 25.644  6.586   0.586   1.00 91.85 205 A 1 
ATOM 1587 C CD  . GLN A 1 205 ? 25.102  5.167   0.727   1.00 90.77 205 A 1 
ATOM 1588 O OE1 . GLN A 1 205 ? 24.226  4.717   0.016   1.00 85.44 205 A 1 
ATOM 1589 N NE2 . GLN A 1 205 ? 25.597  4.395   1.665   1.00 82.54 205 A 1 
ATOM 1590 N N   . LEU A 1 206 ? 24.202  9.647   -2.590  1.00 97.30 206 A 1 
ATOM 1591 C CA  . LEU A 1 206 ? 23.948  10.258  -3.889  1.00 97.16 206 A 1 
ATOM 1592 C C   . LEU A 1 206 ? 24.312  11.752  -3.922  1.00 97.29 206 A 1 
ATOM 1593 O O   . LEU A 1 206 ? 24.290  12.341  -4.996  1.00 96.79 206 A 1 
ATOM 1594 C CB  . LEU A 1 206 ? 22.481  9.999   -4.284  1.00 97.39 206 A 1 
ATOM 1595 C CG  . LEU A 1 206 ? 22.129  8.514   -4.516  1.00 96.80 206 A 1 
ATOM 1596 C CD1 . LEU A 1 206 ? 20.631  8.387   -4.778  1.00 95.78 206 A 1 
ATOM 1597 C CD2 . LEU A 1 206 ? 22.876  7.909   -5.711  1.00 95.92 206 A 1 
ATOM 1598 N N   . GLY A 1 207 ? 24.668  12.357  -2.791  1.00 97.41 207 A 1 
ATOM 1599 C CA  . GLY A 1 207 ? 24.974  13.789  -2.713  1.00 97.31 207 A 1 
ATOM 1600 C C   . GLY A 1 207 ? 23.755  14.681  -2.965  1.00 97.64 207 A 1 
ATOM 1601 O O   . GLY A 1 207 ? 23.909  15.756  -3.531  1.00 96.65 207 A 1 
ATOM 1602 N N   . LEU A 1 208 ? 22.552  14.211  -2.608  1.00 97.39 208 A 1 
ATOM 1603 C CA  . LEU A 1 208 ? 21.294  14.930  -2.812  1.00 97.52 208 A 1 
ATOM 1604 C C   . LEU A 1 208 ? 21.001  15.855  -1.627  1.00 97.45 208 A 1 
ATOM 1605 O O   . LEU A 1 208 ? 21.171  15.465  -0.468  1.00 96.76 208 A 1 
ATOM 1606 C CB  . LEU A 1 208 ? 20.139  13.934  -2.999  1.00 97.63 208 A 1 
ATOM 1607 C CG  . LEU A 1 208 ? 20.288  12.973  -4.188  1.00 97.56 208 A 1 
ATOM 1608 C CD1 . LEU A 1 208 ? 19.180  11.919  -4.133  1.00 96.70 208 A 1 
ATOM 1609 C CD2 . LEU A 1 208 ? 20.212  13.699  -5.529  1.00 96.86 208 A 1 
ATOM 1610 N N   . ASN A 1 209 ? 20.460  17.033  -1.915  1.00 97.27 209 A 1 
ATOM 1611 C CA  . ASN A 1 209 ? 19.941  17.941  -0.899  1.00 97.11 209 A 1 
ATOM 1612 C C   . ASN A 1 209 ? 18.417  17.805  -0.780  1.00 97.39 209 A 1 
ATOM 1613 O O   . ASN A 1 209 ? 17.695  17.707  -1.775  1.00 96.45 209 A 1 
ATOM 1614 C CB  . ASN A 1 209 ? 20.354  19.376  -1.215  1.00 96.45 209 A 1 
ATOM 1615 C CG  . ASN A 1 209 ? 21.850  19.607  -1.192  1.00 94.31 209 A 1 
ATOM 1616 O OD1 . ASN A 1 209 ? 22.587  19.093  -0.363  1.00 86.39 209 A 1 
ATOM 1617 N ND2 . ASN A 1 209 ? 22.341  20.427  -2.093  1.00 86.27 209 A 1 
ATOM 1618 N N   . SER A 1 210 ? 17.917  17.821  0.453   1.00 96.69 210 A 1 
ATOM 1619 C CA  . SER A 1 210 ? 16.481  17.749  0.726   1.00 96.23 210 A 1 
ATOM 1620 C C   . SER A 1 210 ? 15.736  18.936  0.104   1.00 96.26 210 A 1 
ATOM 1621 O O   . SER A 1 210 ? 16.102  20.091  0.313   1.00 94.87 210 A 1 
ATOM 1622 C CB  . SER A 1 210 ? 16.235  17.691  2.230   1.00 95.24 210 A 1 
ATOM 1623 O OG  . SER A 1 210 ? 14.869  17.455  2.507   1.00 86.20 210 A 1 
ATOM 1624 N N   . GLY A 1 211 ? 14.672  18.639  -0.650  1.00 96.37 211 A 1 
ATOM 1625 C CA  . GLY A 1 211 ? 13.846  19.645  -1.319  1.00 96.59 211 A 1 
ATOM 1626 C C   . GLY A 1 211 ? 14.422  20.208  -2.621  1.00 97.28 211 A 1 
ATOM 1627 O O   . GLY A 1 211 ? 13.825  21.127  -3.178  1.00 95.79 211 A 1 
ATOM 1628 N N   . GLU A 1 212 ? 15.534  19.676  -3.125  1.00 97.04 212 A 1 
ATOM 1629 C CA  . GLU A 1 212 ? 16.208  20.214  -4.318  1.00 97.33 212 A 1 
ATOM 1630 C C   . GLU A 1 212 ? 16.152  19.299  -5.549  1.00 97.83 212 A 1 
ATOM 1631 O O   . GLU A 1 212 ? 16.524  19.734  -6.638  1.00 96.76 212 A 1 
ATOM 1632 C CB  . GLU A 1 212 ? 17.660  20.589  -3.993  1.00 96.55 212 A 1 
ATOM 1633 C CG  . GLU A 1 212 ? 17.749  21.744  -2.984  1.00 94.12 212 A 1 
ATOM 1634 C CD  . GLU A 1 212 ? 19.179  22.278  -2.792  1.00 89.86 212 A 1 
ATOM 1635 O OE1 . GLU A 1 212 ? 19.320  23.290  -2.069  1.00 80.29 212 A 1 
ATOM 1636 O OE2 . GLU A 1 212 ? 20.143  21.675  -3.325  1.00 81.10 212 A 1 
ATOM 1637 N N   . TYR A 1 213 ? 15.654  18.067  -5.427  1.00 98.38 213 A 1 
ATOM 1638 C CA  . TYR A 1 213 ? 15.582  17.113  -6.533  1.00 98.65 213 A 1 
ATOM 1639 C C   . TYR A 1 213 ? 14.164  16.599  -6.794  1.00 98.76 213 A 1 
ATOM 1640 O O   . TYR A 1 213 ? 13.295  16.598  -5.923  1.00 98.68 213 A 1 
ATOM 1641 C CB  . TYR A 1 213 ? 16.571  15.962  -6.303  1.00 98.65 213 A 1 
ATOM 1642 C CG  . TYR A 1 213 ? 16.188  15.022  -5.180  1.00 98.74 213 A 1 
ATOM 1643 C CD1 . TYR A 1 213 ? 16.596  15.300  -3.864  1.00 98.46 213 A 1 
ATOM 1644 C CD2 . TYR A 1 213 ? 15.427  13.869  -5.451  1.00 98.49 213 A 1 
ATOM 1645 C CE1 . TYR A 1 213 ? 16.250  14.431  -2.820  1.00 98.34 213 A 1 
ATOM 1646 C CE2 . TYR A 1 213 ? 15.075  12.994  -4.409  1.00 98.36 213 A 1 
ATOM 1647 C CZ  . TYR A 1 213 ? 15.490  13.272  -3.092  1.00 98.58 213 A 1 
ATOM 1648 O OH  . TYR A 1 213 ? 15.160  12.430  -2.084  1.00 98.25 213 A 1 
ATOM 1649 N N   . ILE A 1 214 ? 13.952  16.127  -8.012  1.00 98.73 214 A 1 
ATOM 1650 C CA  . ILE A 1 214 ? 12.744  15.427  -8.447  1.00 98.81 214 A 1 
ATOM 1651 C C   . ILE A 1 214 ? 12.980  13.926  -8.278  1.00 98.84 214 A 1 
ATOM 1652 O O   . ILE A 1 214 ? 13.987  13.405  -8.757  1.00 98.73 214 A 1 
ATOM 1653 C CB  . ILE A 1 214 ? 12.410  15.785  -9.910  1.00 98.75 214 A 1 
ATOM 1654 C CG1 . ILE A 1 214 ? 12.276  17.316  -10.089 1.00 98.32 214 A 1 
ATOM 1655 C CG2 . ILE A 1 214 ? 11.150  15.033  -10.367 1.00 98.39 214 A 1 
ATOM 1656 C CD1 . ILE A 1 214 ? 12.054  17.769  -11.532 1.00 97.39 214 A 1 
ATOM 1657 N N   . LEU A 1 215 ? 12.037  13.215  -7.660  1.00 98.85 215 A 1 
ATOM 1658 C CA  . LEU A 1 215 ? 12.011  11.755  -7.699  1.00 98.86 215 A 1 
ATOM 1659 C C   . LEU A 1 215 ? 11.043  11.303  -8.790  1.00 98.86 215 A 1 
ATOM 1660 O O   . LEU A 1 215 ? 9.855   11.610  -8.719  1.00 98.74 215 A 1 
ATOM 1661 C CB  . LEU A 1 215 ? 11.624  11.210  -6.320  1.00 98.79 215 A 1 
ATOM 1662 C CG  . LEU A 1 215 ? 11.581  9.671   -6.258  1.00 98.45 215 A 1 
ATOM 1663 C CD1 . LEU A 1 215 ? 12.965  9.048   -6.444  1.00 97.92 215 A 1 
ATOM 1664 C CD2 . LEU A 1 215 ? 11.036  9.240   -4.900  1.00 97.90 215 A 1 
ATOM 1665 N N   . ALA A 1 216 ? 11.525  10.560  -9.789  1.00 98.77 216 A 1 
ATOM 1666 C CA  . ALA A 1 216 ? 10.677  10.023  -10.849 1.00 98.73 216 A 1 
ATOM 1667 C C   . ALA A 1 216 ? 10.682  8.490   -10.852 1.00 98.59 216 A 1 
ATOM 1668 O O   . ALA A 1 216 ? 11.736  7.863   -10.824 1.00 98.10 216 A 1 
ATOM 1669 C CB  . ALA A 1 216 ? 11.097  10.626  -12.196 1.00 98.64 216 A 1 
ATOM 1670 N N   . THR A 1 217 ? 9.494   7.872   -10.941 1.00 98.22 217 A 1 
ATOM 1671 C CA  . THR A 1 217 ? 9.358   6.411   -11.065 1.00 97.86 217 A 1 
ATOM 1672 C C   . THR A 1 217 ? 8.428   6.053   -12.215 1.00 97.66 217 A 1 
ATOM 1673 O O   . THR A 1 217 ? 7.324   6.576   -12.320 1.00 96.76 217 A 1 
ATOM 1674 C CB  . THR A 1 217 ? 8.911   5.726   -9.764  1.00 97.07 217 A 1 
ATOM 1675 O OG1 . THR A 1 217 ? 7.561   5.959   -9.470  1.00 93.19 217 A 1 
ATOM 1676 C CG2 . THR A 1 217 ? 9.711   6.154   -8.537  1.00 93.42 217 A 1 
ATOM 1677 N N   . VAL A 1 218 ? 8.874   5.140   -13.087 1.00 97.19 218 A 1 
ATOM 1678 C CA  . VAL A 1 218 ? 8.102   4.642   -14.235 1.00 96.62 218 A 1 
ATOM 1679 C C   . VAL A 1 218 ? 8.266   3.130   -14.293 1.00 95.13 218 A 1 
ATOM 1680 O O   . VAL A 1 218 ? 9.364   2.634   -14.556 1.00 92.31 218 A 1 
ATOM 1681 C CB  . VAL A 1 218 ? 8.552   5.287   -15.562 1.00 96.47 218 A 1 
ATOM 1682 C CG1 . VAL A 1 218 ? 7.626   4.877   -16.715 1.00 94.02 218 A 1 
ATOM 1683 C CG2 . VAL A 1 218 ? 8.566   6.820   -15.502 1.00 94.39 218 A 1 
ATOM 1684 N N   . HIS A 1 219 ? 7.194   2.389   -14.008 1.00 94.30 219 A 1 
ATOM 1685 C CA  . HIS A 1 219 ? 7.249   0.928   -13.896 1.00 93.02 219 A 1 
ATOM 1686 C C   . HIS A 1 219 ? 5.992   0.192   -14.379 1.00 92.99 219 A 1 
ATOM 1687 O O   . HIS A 1 219 ? 6.009   -1.036  -14.481 1.00 90.20 219 A 1 
ATOM 1688 C CB  . HIS A 1 219 ? 7.558   0.550   -12.440 1.00 90.58 219 A 1 
ATOM 1689 C CG  . HIS A 1 219 ? 6.384   0.732   -11.512 1.00 85.79 219 A 1 
ATOM 1690 N ND1 . HIS A 1 219 ? 5.838   1.923   -11.126 1.00 75.16 219 A 1 
ATOM 1691 C CD2 . HIS A 1 219 ? 5.611   -0.260  -10.970 1.00 74.91 219 A 1 
ATOM 1692 C CE1 . HIS A 1 219 ? 4.752   1.665   -10.377 1.00 73.51 219 A 1 
ATOM 1693 N NE2 . HIS A 1 219 ? 4.581   0.338   -10.247 1.00 75.08 219 A 1 
ATOM 1694 N N   . ARG A 1 220 ? 4.885   0.896   -14.653 1.00 94.29 220 A 1 
ATOM 1695 C CA  . ARG A 1 220 ? 3.653   0.274   -15.163 1.00 94.22 220 A 1 
ATOM 1696 C C   . ARG A 1 220 ? 3.862   -0.212  -16.594 1.00 94.76 220 A 1 
ATOM 1697 O O   . ARG A 1 220 ? 4.310   0.564   -17.439 1.00 93.73 220 A 1 
ATOM 1698 C CB  . ARG A 1 220 ? 2.486   1.275   -15.106 1.00 93.10 220 A 1 
ATOM 1699 C CG  . ARG A 1 220 ? 2.013   1.618   -13.684 1.00 87.34 220 A 1 
ATOM 1700 C CD  . ARG A 1 220 ? 1.223   0.470   -13.040 1.00 83.24 220 A 1 
ATOM 1701 N NE  . ARG A 1 220 ? 0.594   0.898   -11.769 1.00 78.60 220 A 1 
ATOM 1702 C CZ  . ARG A 1 220 ? -0.364  0.258   -11.108 1.00 74.37 220 A 1 
ATOM 1703 N NH1 . ARG A 1 220 ? -0.843  -0.889  -11.509 1.00 66.34 220 A 1 
ATOM 1704 N NH2 . ARG A 1 220 ? -0.864  0.765   -10.018 1.00 67.64 220 A 1 
ATOM 1705 N N   . ASP A 1 221 ? 3.434   -1.439  -16.882 1.00 93.00 221 A 1 
ATOM 1706 C CA  . ASP A 1 221 ? 3.567   -2.054  -18.211 1.00 92.68 221 A 1 
ATOM 1707 C C   . ASP A 1 221 ? 2.963   -1.182  -19.325 1.00 93.79 221 A 1 
ATOM 1708 O O   . ASP A 1 221 ? 3.572   -0.997  -20.375 1.00 92.72 221 A 1 
ATOM 1709 C CB  . ASP A 1 221 ? 2.908   -3.446  -18.210 1.00 90.45 221 A 1 
ATOM 1710 C CG  . ASP A 1 221 ? 3.580   -4.448  -17.262 1.00 85.94 221 A 1 
ATOM 1711 O OD1 . ASP A 1 221 ? 4.824   -4.384  -17.106 1.00 81.33 221 A 1 
ATOM 1712 O OD2 . ASP A 1 221 ? 2.854   -5.298  -16.711 1.00 81.65 221 A 1 
ATOM 1713 N N   . ASN A 1 222 ? 1.826   -0.532  -19.057 1.00 93.86 222 A 1 
ATOM 1714 C CA  . ASN A 1 222 ? 1.202   0.395   -20.004 1.00 93.76 222 A 1 
ATOM 1715 C C   . ASN A 1 222 ? 2.134   1.537   -20.449 1.00 95.29 222 A 1 
ATOM 1716 O O   . ASN A 1 222 ? 1.977   2.045   -21.561 1.00 94.15 222 A 1 
ATOM 1717 C CB  . ASN A 1 222 ? -0.070  0.990   -19.372 1.00 91.56 222 A 1 
ATOM 1718 C CG  . ASN A 1 222 ? -1.206  -0.012  -19.223 1.00 79.23 222 A 1 
ATOM 1719 O OD1 . ASN A 1 222 ? -1.157  -1.140  -19.675 1.00 71.27 222 A 1 
ATOM 1720 N ND2 . ASN A 1 222 ? -2.285  0.375   -18.576 1.00 71.78 222 A 1 
ATOM 1721 N N   . ASN A 1 223 ? 3.057   1.960   -19.593 1.00 95.14 223 A 1 
ATOM 1722 C CA  . ASN A 1 223 ? 4.060   2.977   -19.903 1.00 95.90 223 A 1 
ATOM 1723 C C   . ASN A 1 223 ? 5.346   2.344   -20.442 1.00 95.67 223 A 1 
ATOM 1724 O O   . ASN A 1 223 ? 5.856   2.798   -21.461 1.00 94.73 223 A 1 
ATOM 1725 C CB  . ASN A 1 223 ? 4.336   3.832   -18.655 1.00 96.43 223 A 1 
ATOM 1726 C CG  . ASN A 1 223 ? 3.223   4.807   -18.326 1.00 96.37 223 A 1 
ATOM 1727 O OD1 . ASN A 1 223 ? 2.430   5.210   -19.167 1.00 94.01 223 A 1 
ATOM 1728 N ND2 . ASN A 1 223 ? 3.153   5.246   -17.094 1.00 93.99 223 A 1 
ATOM 1729 N N   . THR A 1 224 ? 5.857   1.298   -19.788 1.00 94.71 224 A 1 
ATOM 1730 C CA  . THR A 1 224 ? 7.164   0.711   -20.123 1.00 93.53 224 A 1 
ATOM 1731 C C   . THR A 1 224 ? 7.168   -0.081  -21.423 1.00 92.99 224 A 1 
ATOM 1732 O O   . THR A 1 224 ? 8.177   -0.085  -22.122 1.00 91.28 224 A 1 
ATOM 1733 C CB  . THR A 1 224 ? 7.692   -0.186  -18.998 1.00 92.69 224 A 1 
ATOM 1734 O OG1 . THR A 1 224 ? 6.813   -1.247  -18.715 1.00 89.30 224 A 1 
ATOM 1735 C CG2 . THR A 1 224 ? 7.894   0.603   -17.701 1.00 88.52 224 A 1 
ATOM 1736 N N   . ASP A 1 225 ? 6.044   -0.716  -21.763 1.00 93.14 225 A 1 
ATOM 1737 C CA  . ASP A 1 225 ? 5.930   -1.584  -22.939 1.00 92.08 225 A 1 
ATOM 1738 C C   . ASP A 1 225 ? 5.336   -0.830  -24.142 1.00 92.75 225 A 1 
ATOM 1739 O O   . ASP A 1 225 ? 5.174   -1.389  -25.227 1.00 91.52 225 A 1 
ATOM 1740 C CB  . ASP A 1 225 ? 5.121   -2.847  -22.594 1.00 90.31 225 A 1 
ATOM 1741 C CG  . ASP A 1 225 ? 5.715   -3.717  -21.470 1.00 87.90 225 A 1 
ATOM 1742 O OD1 . ASP A 1 225 ? 6.738   -3.369  -20.827 1.00 85.75 225 A 1 
ATOM 1743 O OD2 . ASP A 1 225 ? 5.158   -4.802  -21.214 1.00 84.84 225 A 1 
ATOM 1744 N N   . ASN A 1 226 ? 5.026   0.459   -23.972 1.00 93.64 226 A 1 
ATOM 1745 C CA  . ASN A 1 226 ? 4.546   1.326   -25.044 1.00 94.43 226 A 1 
ATOM 1746 C C   . ASN A 1 226 ? 5.619   2.369   -25.414 1.00 94.96 226 A 1 
ATOM 1747 O O   . ASN A 1 226 ? 5.766   3.372   -24.706 1.00 94.99 226 A 1 
ATOM 1748 C CB  . ASN A 1 226 ? 3.211   1.949   -24.622 1.00 94.55 226 A 1 
ATOM 1749 C CG  . ASN A 1 226 ? 2.560   2.752   -25.737 1.00 94.04 226 A 1 
ATOM 1750 O OD1 . ASN A 1 226 ? 3.171   3.496   -26.496 1.00 90.40 226 A 1 
ATOM 1751 N ND2 . ASN A 1 226 ? 1.258   2.633   -25.872 1.00 89.47 226 A 1 
ATOM 1752 N N   . PRO A 1 227 ? 6.306   2.215   -26.559 1.00 93.95 227 A 1 
ATOM 1753 C CA  . PRO A 1 227 ? 7.408   3.098   -26.942 1.00 93.86 227 A 1 
ATOM 1754 C C   . PRO A 1 227 ? 7.035   4.581   -27.002 1.00 95.02 227 A 1 
ATOM 1755 O O   . PRO A 1 227 ? 7.787   5.437   -26.535 1.00 94.82 227 A 1 
ATOM 1756 C CB  . PRO A 1 227 ? 7.873   2.593   -28.310 1.00 92.41 227 A 1 
ATOM 1757 C CG  . PRO A 1 227 ? 7.532   1.105   -28.272 1.00 89.54 227 A 1 
ATOM 1758 C CD  . PRO A 1 227 ? 6.226   1.089   -27.496 1.00 91.84 227 A 1 
ATOM 1759 N N   . LYS A 1 228 ? 5.851   4.904   -27.523 1.00 95.46 228 A 1 
ATOM 1760 C CA  . LYS A 1 228 ? 5.384   6.294   -27.629 1.00 96.02 228 A 1 
ATOM 1761 C C   . LYS A 1 228 ? 5.191   6.927   -26.256 1.00 96.97 228 A 1 
ATOM 1762 O O   . LYS A 1 228 ? 5.589   8.066   -26.049 1.00 96.77 228 A 1 
ATOM 1763 C CB  . LYS A 1 228 ? 4.077   6.372   -28.429 1.00 95.56 228 A 1 
ATOM 1764 C CG  . LYS A 1 228 ? 4.252   5.955   -29.894 1.00 88.33 228 A 1 
ATOM 1765 C CD  . LYS A 1 228 ? 2.929   6.125   -30.656 1.00 83.85 228 A 1 
ATOM 1766 C CE  . LYS A 1 228 ? 3.116   5.720   -32.118 1.00 75.91 228 A 1 
ATOM 1767 N NZ  . LYS A 1 228 ? 1.856   5.853   -32.893 1.00 66.58 228 A 1 
ATOM 1768 N N   . ARG A 1 229 ? 4.591   6.180   -25.324 1.00 96.59 229 A 1 
ATOM 1769 C CA  . ARG A 1 229 ? 4.353   6.660   -23.956 1.00 97.10 229 A 1 
ATOM 1770 C C   . ARG A 1 229 ? 5.661   6.823   -23.196 1.00 97.50 229 A 1 
ATOM 1771 O O   . ARG A 1 229 ? 5.885   7.868   -22.594 1.00 97.40 229 A 1 
ATOM 1772 C CB  . ARG A 1 229 ? 3.420   5.702   -23.201 1.00 97.10 229 A 1 
ATOM 1773 C CG  . ARG A 1 229 ? 2.003   5.654   -23.808 1.00 96.20 229 A 1 
ATOM 1774 C CD  . ARG A 1 229 ? 1.108   4.651   -23.053 1.00 95.82 229 A 1 
ATOM 1775 N NE  . ARG A 1 229 ? 0.892   5.045   -21.655 1.00 94.34 229 A 1 
ATOM 1776 C CZ  . ARG A 1 229 ? 0.046   5.957   -21.206 1.00 95.16 229 A 1 
ATOM 1777 N NH1 . ARG A 1 229 ? -0.795  6.590   -21.972 1.00 89.02 229 A 1 
ATOM 1778 N NH2 . ARG A 1 229 ? 0.037   6.265   -19.946 1.00 90.12 229 A 1 
ATOM 1779 N N   . LEU A 1 230 ? 6.538   5.822   -23.272 1.00 96.73 230 A 1 
ATOM 1780 C CA  . LEU A 1 230 ? 7.834   5.858   -22.601 1.00 96.60 230 A 1 
ATOM 1781 C C   . LEU A 1 230 ? 8.687   7.028   -23.108 1.00 97.01 230 A 1 
ATOM 1782 O O   . LEU A 1 230 ? 9.209   7.798   -22.305 1.00 97.04 230 A 1 
ATOM 1783 C CB  . LEU A 1 230 ? 8.526   4.495   -22.789 1.00 96.07 230 A 1 
ATOM 1784 C CG  . LEU A 1 230 ? 9.745   4.292   -21.871 1.00 94.71 230 A 1 
ATOM 1785 C CD1 . LEU A 1 230 ? 9.359   4.296   -20.387 1.00 93.18 230 A 1 
ATOM 1786 C CD2 . LEU A 1 230 ? 10.394  2.941   -22.177 1.00 93.02 230 A 1 
ATOM 1787 N N   . THR A 1 231 ? 8.749   7.218   -24.432 1.00 96.97 231 A 1 
ATOM 1788 C CA  . THR A 1 231 ? 9.444   8.358   -25.055 1.00 97.13 231 A 1 
ATOM 1789 C C   . THR A 1 231 ? 8.876   9.683   -24.562 1.00 97.53 231 A 1 
ATOM 1790 O O   . THR A 1 231 ? 9.638   10.523  -24.094 1.00 97.51 231 A 1 
ATOM 1791 C CB  . THR A 1 231 ? 9.374   8.289   -26.590 1.00 96.60 231 A 1 
ATOM 1792 O OG1 . THR A 1 231 ? 9.996   7.114   -27.042 1.00 93.66 231 A 1 
ATOM 1793 C CG2 . THR A 1 231 ? 10.092  9.447   -27.282 1.00 93.69 231 A 1 
ATOM 1794 N N   . ALA A 1 232 ? 7.557   9.859   -24.588 1.00 97.86 232 A 1 
ATOM 1795 C CA  . ALA A 1 232 ? 6.920   11.110  -24.171 1.00 98.15 232 A 1 
ATOM 1796 C C   . ALA A 1 232 ? 7.211   11.477  -22.703 1.00 98.43 232 A 1 
ATOM 1797 O O   . ALA A 1 232 ? 7.433   12.649  -22.391 1.00 98.38 232 A 1 
ATOM 1798 C CB  . ALA A 1 232 ? 5.415   10.981  -24.424 1.00 98.01 232 A 1 
ATOM 1799 N N   . ILE A 1 233 ? 7.229   10.486  -21.806 1.00 98.16 233 A 1 
ATOM 1800 C CA  . ILE A 1 233 ? 7.574   10.688  -20.391 1.00 98.22 233 A 1 
ATOM 1801 C C   . ILE A 1 233 ? 9.035   11.129  -20.257 1.00 98.30 233 A 1 
ATOM 1802 O O   . ILE A 1 233 ? 9.311   12.146  -19.626 1.00 98.23 233 A 1 
ATOM 1803 C CB  . ILE A 1 233 ? 7.267   9.416   -19.564 1.00 98.15 233 A 1 
ATOM 1804 C CG1 . ILE A 1 233 ? 5.739   9.176   -19.485 1.00 97.75 233 A 1 
ATOM 1805 C CG2 . ILE A 1 233 ? 7.852   9.527   -18.141 1.00 97.76 233 A 1 
ATOM 1806 C CD1 . ILE A 1 233 ? 5.353   7.773   -18.984 1.00 96.98 233 A 1 
ATOM 1807 N N   . PHE A 1 234 ? 9.968   10.412  -20.872 1.00 98.06 234 A 1 
ATOM 1808 C CA  . PHE A 1 234 ? 11.390  10.753  -20.755 1.00 97.92 234 A 1 
ATOM 1809 C C   . PHE A 1 234 ? 11.767  12.054  -21.473 1.00 97.96 234 A 1 
ATOM 1810 O O   . PHE A 1 234 ? 12.631  12.779  -20.982 1.00 97.67 234 A 1 
ATOM 1811 C CB  . PHE A 1 234 ? 12.251  9.575   -21.214 1.00 97.47 234 A 1 
ATOM 1812 C CG  . PHE A 1 234 ? 12.446  8.530   -20.133 1.00 97.11 234 A 1 
ATOM 1813 C CD1 . PHE A 1 234 ? 13.319  8.797   -19.062 1.00 95.55 234 A 1 
ATOM 1814 C CD2 . PHE A 1 234 ? 11.762  7.304   -20.176 1.00 95.50 234 A 1 
ATOM 1815 C CE1 . PHE A 1 234 ? 13.507  7.843   -18.046 1.00 94.51 234 A 1 
ATOM 1816 C CE2 . PHE A 1 234 ? 11.948  6.349   -19.159 1.00 94.46 234 A 1 
ATOM 1817 C CZ  . PHE A 1 234 ? 12.820  6.619   -18.094 1.00 94.78 234 A 1 
ATOM 1818 N N   . GLU A 1 235 ? 11.103  12.405  -22.570 1.00 98.02 235 A 1 
ATOM 1819 C CA  . GLU A 1 235 ? 11.266  13.719  -23.202 1.00 98.02 235 A 1 
ATOM 1820 C C   . GLU A 1 235 ? 10.791  14.859  -22.290 1.00 98.29 235 A 1 
ATOM 1821 O O   . GLU A 1 235 ? 11.442  15.899  -22.226 1.00 98.17 235 A 1 
ATOM 1822 C CB  . GLU A 1 235 ? 10.512  13.775  -24.538 1.00 97.62 235 A 1 
ATOM 1823 C CG  . GLU A 1 235 ? 11.245  13.000  -25.648 1.00 94.83 235 A 1 
ATOM 1824 C CD  . GLU A 1 235 ? 10.545  13.095  -27.015 1.00 92.02 235 A 1 
ATOM 1825 O OE1 . GLU A 1 235 ? 11.246  12.853  -28.026 1.00 82.49 235 A 1 
ATOM 1826 O OE2 . GLU A 1 235 ? 9.337   13.419  -27.056 1.00 84.44 235 A 1 
ATOM 1827 N N   . ALA A 1 236 ? 9.709   14.656  -21.536 1.00 98.50 236 A 1 
ATOM 1828 C CA  . ALA A 1 236 ? 9.274   15.625  -20.530 1.00 98.66 236 A 1 
ATOM 1829 C C   . ALA A 1 236 ? 10.298  15.774  -19.398 1.00 98.71 236 A 1 
ATOM 1830 O O   . ALA A 1 236 ? 10.632  16.896  -19.017 1.00 98.62 236 A 1 
ATOM 1831 C CB  . ALA A 1 236 ? 7.906   15.207  -19.982 1.00 98.66 236 A 1 
ATOM 1832 N N   . LEU A 1 237 ? 10.836  14.662  -18.894 1.00 98.59 237 A 1 
ATOM 1833 C CA  . LEU A 1 237 ? 11.873  14.687  -17.860 1.00 98.53 237 A 1 
ATOM 1834 C C   . LEU A 1 237 ? 13.149  15.391  -18.351 1.00 98.47 237 A 1 
ATOM 1835 O O   . LEU A 1 237 ? 13.690  16.229  -17.635 1.00 98.18 237 A 1 
ATOM 1836 C CB  . LEU A 1 237 ? 12.178  13.254  -17.378 1.00 98.44 237 A 1 
ATOM 1837 C CG  . LEU A 1 237 ? 11.012  12.525  -16.673 1.00 97.93 237 A 1 
ATOM 1838 C CD1 . LEU A 1 237 ? 11.453  11.114  -16.286 1.00 97.13 237 A 1 
ATOM 1839 C CD2 . LEU A 1 237 ? 10.531  13.242  -15.412 1.00 96.95 237 A 1 
ATOM 1840 N N   . LEU A 1 238 ? 13.583  15.125  -19.588 1.00 98.53 238 A 1 
ATOM 1841 C CA  . LEU A 1 238 ? 14.709  15.830  -20.215 1.00 98.34 238 A 1 
ATOM 1842 C C   . LEU A 1 238 ? 14.444  17.333  -20.325 1.00 98.27 238 A 1 
ATOM 1843 O O   . LEU A 1 238 ? 15.285  18.132  -19.919 1.00 97.92 238 A 1 
ATOM 1844 C CB  . LEU A 1 238 ? 14.977  15.240  -21.614 1.00 98.08 238 A 1 
ATOM 1845 C CG  . LEU A 1 238 ? 15.773  13.925  -21.600 1.00 97.04 238 A 1 
ATOM 1846 C CD1 . LEU A 1 238 ? 15.679  13.241  -22.964 1.00 95.62 238 A 1 
ATOM 1847 C CD2 . LEU A 1 238 ? 17.256  14.175  -21.312 1.00 96.02 238 A 1 
ATOM 1848 N N   . ALA A 1 239 ? 13.264  17.725  -20.807 1.00 98.41 239 A 1 
ATOM 1849 C CA  . ALA A 1 239 ? 12.895  19.132  -20.931 1.00 98.39 239 A 1 
ATOM 1850 C C   . ALA A 1 239 ? 12.915  19.852  -19.575 1.00 98.38 239 A 1 
ATOM 1851 O O   . ALA A 1 239 ? 13.465  20.947  -19.468 1.00 97.88 239 A 1 
ATOM 1852 C CB  . ALA A 1 239 ? 11.520  19.224  -21.601 1.00 98.28 239 A 1 
ATOM 1853 N N   . ILE A 1 240 ? 12.373  19.228  -18.523 1.00 98.47 240 A 1 
ATOM 1854 C CA  . ILE A 1 240 ? 12.393  19.783  -17.163 1.00 98.48 240 A 1 
ATOM 1855 C C   . ILE A 1 240 ? 13.833  19.887  -16.644 1.00 98.28 240 A 1 
ATOM 1856 O O   . ILE A 1 240 ? 14.236  20.946  -16.164 1.00 97.94 240 A 1 
ATOM 1857 C CB  . ILE A 1 240 ? 11.495  18.945  -16.224 1.00 98.57 240 A 1 
ATOM 1858 C CG1 . ILE A 1 240 ? 10.007  19.091  -16.623 1.00 98.29 240 A 1 
ATOM 1859 C CG2 . ILE A 1 240 ? 11.676  19.378  -14.754 1.00 98.31 240 A 1 
ATOM 1860 C CD1 . ILE A 1 240 ? 9.101   18.009  -16.029 1.00 97.56 240 A 1 
ATOM 1861 N N   . ALA A 1 241 ? 14.623  18.823  -16.778 1.00 98.25 241 A 1 
ATOM 1862 C CA  . ALA A 1 241 ? 16.015  18.796  -16.340 1.00 97.79 241 A 1 
ATOM 1863 C C   . ALA A 1 241 ? 16.859  19.909  -16.987 1.00 97.40 241 A 1 
ATOM 1864 O O   . ALA A 1 241 ? 17.631  20.586  -16.308 1.00 96.42 241 A 1 
ATOM 1865 C CB  . ALA A 1 241 ? 16.587  17.410  -16.667 1.00 97.46 241 A 1 
ATOM 1866 N N   . GLU A 1 242 ? 16.680  20.127  -18.297 1.00 97.06 242 A 1 
ATOM 1867 C CA  . GLU A 1 242 ? 17.414  21.130  -19.076 1.00 96.13 242 A 1 
ATOM 1868 C C   . GLU A 1 242 ? 16.943  22.561  -18.793 1.00 96.10 242 A 1 
ATOM 1869 O O   . GLU A 1 242 ? 17.758  23.450  -18.558 1.00 94.49 242 A 1 
ATOM 1870 C CB  . GLU A 1 242 ? 17.281  20.815  -20.573 1.00 94.64 242 A 1 
ATOM 1871 C CG  . GLU A 1 242 ? 18.098  19.572  -20.960 1.00 88.42 242 A 1 
ATOM 1872 C CD  . GLU A 1 242 ? 17.907  19.118  -22.417 1.00 86.05 242 A 1 
ATOM 1873 O OE1 . GLU A 1 242 ? 18.491  18.051  -22.742 1.00 78.04 242 A 1 
ATOM 1874 O OE2 . GLU A 1 242 ? 17.217  19.815  -23.197 1.00 79.17 242 A 1 
ATOM 1875 N N   . GLN A 1 243 ? 15.632  22.791  -18.788 1.00 96.88 243 A 1 
ATOM 1876 C CA  . GLN A 1 243 ? 15.069  24.137  -18.649 1.00 96.38 243 A 1 
ATOM 1877 C C   . GLN A 1 243 ? 15.150  24.670  -17.216 1.00 96.50 243 A 1 
ATOM 1878 O O   . GLN A 1 243 ? 15.296  25.875  -17.014 1.00 95.02 243 A 1 
ATOM 1879 C CB  . GLN A 1 243 ? 13.602  24.131  -19.093 1.00 95.95 243 A 1 
ATOM 1880 C CG  . GLN A 1 243 ? 13.420  23.881  -20.597 1.00 91.95 243 A 1 
ATOM 1881 C CD  . GLN A 1 243 ? 11.950  23.730  -20.980 1.00 89.02 243 A 1 
ATOM 1882 O OE1 . GLN A 1 243 ? 11.030  24.023  -20.228 1.00 84.22 243 A 1 
ATOM 1883 N NE2 . GLN A 1 243 ? 11.662  23.279  -22.178 1.00 80.86 243 A 1 
ATOM 1884 N N   . LYS A 1 244 ? 15.017  23.783  -16.222 1.00 97.10 244 A 1 
ATOM 1885 C CA  . LYS A 1 244 ? 14.951  24.170  -14.808 1.00 96.70 244 A 1 
ATOM 1886 C C   . LYS A 1 244 ? 16.263  23.935  -14.064 1.00 97.04 244 A 1 
ATOM 1887 O O   . LYS A 1 244 ? 16.411  24.441  -12.953 1.00 95.42 244 A 1 
ATOM 1888 C CB  . LYS A 1 244 ? 13.771  23.460  -14.121 1.00 96.51 244 A 1 
ATOM 1889 C CG  . LYS A 1 244 ? 12.426  23.583  -14.869 1.00 95.74 244 A 1 
ATOM 1890 C CD  . LYS A 1 244 ? 11.921  25.027  -15.050 1.00 92.81 244 A 1 
ATOM 1891 C CE  . LYS A 1 244 ? 10.599  24.937  -15.810 1.00 91.12 244 A 1 
ATOM 1892 N NZ  . LYS A 1 244 ? 9.812   26.182  -15.812 1.00 83.68 244 A 1 
ATOM 1893 N N   . MET A 1 245 ? 17.203  23.212  -14.683 1.00 96.49 245 A 1 
ATOM 1894 C CA  . MET A 1 245 ? 18.483  22.827  -14.075 1.00 96.64 245 A 1 
ATOM 1895 C C   . MET A 1 245 ? 18.308  22.137  -12.713 1.00 97.14 245 A 1 
ATOM 1896 O O   . MET A 1 245 ? 19.105  22.333  -11.802 1.00 95.70 245 A 1 
ATOM 1897 C CB  . MET A 1 245 ? 19.449  24.029  -14.011 1.00 95.94 245 A 1 
ATOM 1898 C CG  . MET A 1 245 ? 19.737  24.642  -15.384 1.00 92.30 245 A 1 
ATOM 1899 S SD  . MET A 1 245 ? 20.897  26.041  -15.347 1.00 85.03 245 A 1 
ATOM 1900 C CE  . MET A 1 245 ? 19.834  27.302  -14.582 1.00 72.67 245 A 1 
ATOM 1901 N N   . VAL A 1 246 ? 17.248  21.327  -12.580 1.00 97.50 246 A 1 
ATOM 1902 C CA  . VAL A 1 246 ? 16.927  20.560  -11.368 1.00 97.85 246 A 1 
ATOM 1903 C C   . VAL A 1 246 ? 17.321  19.103  -11.579 1.00 98.11 246 A 1 
ATOM 1904 O O   . VAL A 1 246 ? 17.085  18.543  -12.649 1.00 97.72 246 A 1 
ATOM 1905 C CB  . VAL A 1 246 ? 15.440  20.695  -10.992 1.00 97.42 246 A 1 
ATOM 1906 C CG1 . VAL A 1 246 ? 15.051  19.827  -9.790  1.00 92.91 246 A 1 
ATOM 1907 C CG2 . VAL A 1 246 ? 15.105  22.142  -10.605 1.00 92.63 246 A 1 
ATOM 1908 N N   . GLU A 1 247 ? 17.898  18.495  -10.560 1.00 98.15 247 A 1 
ATOM 1909 C CA  . GLU A 1 247 ? 18.275  17.086  -10.604 1.00 98.31 247 A 1 
ATOM 1910 C C   . GLU A 1 247 ? 17.041  16.174  -10.554 1.00 98.60 247 A 1 
ATOM 1911 O O   . GLU A 1 247 ? 16.144  16.356  -9.733  1.00 98.37 247 A 1 
ATOM 1912 C CB  . GLU A 1 247 ? 19.284  16.790  -9.488  1.00 97.52 247 A 1 
ATOM 1913 C CG  . GLU A 1 247 ? 19.784  15.345  -9.561  1.00 91.51 247 A 1 
ATOM 1914 C CD  . GLU A 1 247 ? 21.093  15.102  -8.815  1.00 89.42 247 A 1 
ATOM 1915 O OE1 . GLU A 1 247 ? 21.746  14.087  -9.162  1.00 80.03 247 A 1 
ATOM 1916 O OE2 . GLU A 1 247 ? 21.500  15.893  -7.945  1.00 81.34 247 A 1 
ATOM 1917 N N   . ILE A 1 248 ? 17.009  15.164  -11.431 1.00 98.61 248 A 1 
ATOM 1918 C CA  . ILE A 1 248 ? 15.969  14.135  -11.485 1.00 98.72 248 A 1 
ATOM 1919 C C   . ILE A 1 248 ? 16.596  12.783  -11.155 1.00 98.68 248 A 1 
ATOM 1920 O O   . ILE A 1 248 ? 17.435  12.278  -11.904 1.00 98.39 248 A 1 
ATOM 1921 C CB  . ILE A 1 248 ? 15.237  14.113  -12.846 1.00 98.70 248 A 1 
ATOM 1922 C CG1 . ILE A 1 248 ? 14.764  15.532  -13.248 1.00 98.33 248 A 1 
ATOM 1923 C CG2 . ILE A 1 248 ? 14.060  13.118  -12.766 1.00 98.43 248 A 1 
ATOM 1924 C CD1 . ILE A 1 248 ? 13.888  15.594  -14.500 1.00 97.56 248 A 1 
ATOM 1925 N N   . VAL A 1 249 ? 16.166  12.185  -10.052 1.00 98.70 249 A 1 
ATOM 1926 C CA  . VAL A 1 249 ? 16.612  10.867  -9.594  1.00 98.75 249 A 1 
ATOM 1927 C C   . VAL A 1 249 ? 15.585  9.823   -10.007 1.00 98.78 249 A 1 
ATOM 1928 O O   . VAL A 1 249 ? 14.402  9.954   -9.696  1.00 98.62 249 A 1 
ATOM 1929 C CB  . VAL A 1 249 ? 16.843  10.862  -8.075  1.00 98.63 249 A 1 
ATOM 1930 C CG1 . VAL A 1 249 ? 17.373  9.505   -7.591  1.00 97.90 249 A 1 
ATOM 1931 C CG2 . VAL A 1 249 ? 17.868  11.933  -7.681  1.00 97.93 249 A 1 
ATOM 1932 N N   . ILE A 1 250 ? 16.033  8.774   -10.688 1.00 98.58 250 A 1 
ATOM 1933 C CA  . ILE A 1 250 ? 15.174  7.729   -11.246 1.00 98.50 250 A 1 
ATOM 1934 C C   . ILE A 1 250 ? 15.680  6.353   -10.790 1.00 98.39 250 A 1 
ATOM 1935 O O   . ILE A 1 250 ? 16.597  5.802   -11.415 1.00 97.98 250 A 1 
ATOM 1936 C CB  . ILE A 1 250 ? 15.071  7.843   -12.791 1.00 98.32 250 A 1 
ATOM 1937 C CG1 . ILE A 1 250 ? 14.759  9.298   -13.230 1.00 97.68 250 A 1 
ATOM 1938 C CG2 . ILE A 1 250 ? 14.011  6.851   -13.309 1.00 97.65 250 A 1 
ATOM 1939 C CD1 . ILE A 1 250 ? 14.580  9.512   -14.732 1.00 95.54 250 A 1 
ATOM 1940 N N   . PRO A 1 251 ? 15.091  5.758   -9.731  1.00 98.29 251 A 1 
ATOM 1941 C CA  . PRO A 1 251 ? 15.280  4.351   -9.409  1.00 97.94 251 A 1 
ATOM 1942 C C   . PRO A 1 251 ? 14.689  3.495   -10.532 1.00 97.18 251 A 1 
ATOM 1943 O O   . PRO A 1 251 ? 13.473  3.341   -10.649 1.00 95.74 251 A 1 
ATOM 1944 C CB  . PRO A 1 251 ? 14.595  4.117   -8.053  1.00 97.80 251 A 1 
ATOM 1945 C CG  . PRO A 1 251 ? 14.434  5.522   -7.473  1.00 96.93 251 A 1 
ATOM 1946 C CD  . PRO A 1 251 ? 14.258  6.385   -8.722  1.00 98.10 251 A 1 
ATOM 1947 N N   . VAL A 1 252 ? 15.538  2.979   -11.412 1.00 95.87 252 A 1 
ATOM 1948 C CA  . VAL A 1 252 ? 15.078  2.328   -12.643 1.00 94.74 252 A 1 
ATOM 1949 C C   . VAL A 1 252 ? 14.995  0.816   -12.469 1.00 92.84 252 A 1 
ATOM 1950 O O   . VAL A 1 252 ? 15.968  0.150   -12.114 1.00 89.88 252 A 1 
ATOM 1951 C CB  . VAL A 1 252 ? 15.901  2.787   -13.866 1.00 93.07 252 A 1 
ATOM 1952 C CG1 . VAL A 1 252 ? 17.340  2.290   -13.884 1.00 83.07 252 A 1 
ATOM 1953 C CG2 . VAL A 1 252 ? 15.209  2.384   -15.180 1.00 84.81 252 A 1 
ATOM 1954 N N   . HIS A 1 253 ? 13.824  0.250   -12.755 1.00 89.95 253 A 1 
ATOM 1955 C CA  . HIS A 1 253 ? 13.659  -1.197  -12.738 1.00 87.22 253 A 1 
ATOM 1956 C C   . HIS A 1 253 ? 14.485  -1.842  -13.872 1.00 87.92 253 A 1 
ATOM 1957 O O   . HIS A 1 253 ? 14.469  -1.329  -14.999 1.00 87.15 253 A 1 
ATOM 1958 C CB  . HIS A 1 253 ? 12.169  -1.553  -12.837 1.00 84.55 253 A 1 
ATOM 1959 C CG  . HIS A 1 253 ? 11.913  -3.025  -12.602 1.00 78.40 253 A 1 
ATOM 1960 N ND1 . HIS A 1 253 ? 11.794  -3.996  -13.568 1.00 70.49 253 A 1 
ATOM 1961 C CD2 . HIS A 1 253 ? 11.825  -3.661  -11.391 1.00 67.69 253 A 1 
ATOM 1962 C CE1 . HIS A 1 253 ? 11.639  -5.188  -12.954 1.00 67.92 253 A 1 
ATOM 1963 N NE2 . HIS A 1 253 ? 11.657  -5.031  -11.624 1.00 66.97 253 A 1 
ATOM 1964 N N   . PRO A 1 254 ? 15.147  -3.000  -13.663 1.00 87.83 254 A 1 
ATOM 1965 C CA  . PRO A 1 254 ? 15.959  -3.655  -14.697 1.00 87.49 254 A 1 
ATOM 1966 C C   . PRO A 1 254 ? 15.209  -3.911  -16.014 1.00 89.36 254 A 1 
ATOM 1967 O O   . PRO A 1 254 ? 15.783  -3.764  -17.093 1.00 88.49 254 A 1 
ATOM 1968 C CB  . PRO A 1 254 ? 16.431  -4.972  -14.072 1.00 86.02 254 A 1 
ATOM 1969 C CG  . PRO A 1 254 ? 16.496  -4.644  -12.581 1.00 82.66 254 A 1 
ATOM 1970 C CD  . PRO A 1 254 ? 15.318  -3.690  -12.387 1.00 84.54 254 A 1 
ATOM 1971 N N   . ARG A 1 255 ? 13.908  -4.229  -15.939 1.00 87.35 255 A 1 
ATOM 1972 C CA  . ARG A 1 255 ? 13.037  -4.374  -17.119 1.00 87.71 255 A 1 
ATOM 1973 C C   . ARG A 1 255 ? 12.955  -3.071  -17.914 1.00 90.29 255 A 1 
ATOM 1974 O O   . ARG A 1 255 ? 13.227  -3.091  -19.105 1.00 89.67 255 A 1 
ATOM 1975 C CB  . ARG A 1 255 ? 11.642  -4.873  -16.700 1.00 85.03 255 A 1 
ATOM 1976 C CG  . ARG A 1 255 ? 10.670  -5.052  -17.886 1.00 77.17 255 A 1 
ATOM 1977 C CD  . ARG A 1 255 ? 9.307   -5.553  -17.398 1.00 73.36 255 A 1 
ATOM 1978 N NE  . ARG A 1 255 ? 8.288   -5.599  -18.473 1.00 68.20 255 A 1 
ATOM 1979 C CZ  . ARG A 1 255 ? 7.157   -6.291  -18.455 1.00 63.90 255 A 1 
ATOM 1980 N NH1 . ARG A 1 255 ? 6.837   -7.085  -17.479 1.00 56.44 255 A 1 
ATOM 1981 N NH2 . ARG A 1 255 ? 6.296   -6.190  -19.424 1.00 54.89 255 A 1 
ATOM 1982 N N   . THR A 1 256 ? 12.643  -1.961  -17.259 1.00 90.03 256 A 1 
ATOM 1983 C CA  . THR A 1 256 ? 12.535  -0.634  -17.897 1.00 91.35 256 A 1 
ATOM 1984 C C   . THR A 1 256 ? 13.865  -0.222  -18.525 1.00 93.08 256 A 1 
ATOM 1985 O O   . THR A 1 256 ? 13.905  0.205   -19.675 1.00 93.14 256 A 1 
ATOM 1986 C CB  . THR A 1 256 ? 12.098  0.426   -16.873 1.00 91.16 256 A 1 
ATOM 1987 O OG1 . THR A 1 256 ? 10.969  -0.036  -16.173 1.00 88.60 256 A 1 
ATOM 1988 C CG2 . THR A 1 256 ? 11.749  1.767   -17.513 1.00 88.02 256 A 1 
ATOM 1989 N N   . TYR A 1 257 ? 14.968  -0.444  -17.816 1.00 91.99 257 A 1 
ATOM 1990 C CA  . TYR A 1 257 ? 16.300  -0.149  -18.347 1.00 92.60 257 A 1 
ATOM 1991 C C   . TYR A 1 257 ? 16.663  -1.022  -19.557 1.00 93.49 257 A 1 
ATOM 1992 O O   . TYR A 1 257 ? 17.255  -0.543  -20.521 1.00 93.18 257 A 1 
ATOM 1993 C CB  . TYR A 1 257 ? 17.332  -0.306  -17.227 1.00 92.07 257 A 1 
ATOM 1994 C CG  . TYR A 1 257 ? 18.691  0.283   -17.552 1.00 91.13 257 A 1 
ATOM 1995 C CD1 . TYR A 1 257 ? 19.851  -0.505  -17.448 1.00 86.82 257 A 1 
ATOM 1996 C CD2 . TYR A 1 257 ? 18.794  1.638   -17.934 1.00 86.51 257 A 1 
ATOM 1997 C CE1 . TYR A 1 257 ? 21.114  0.063   -17.714 1.00 84.42 257 A 1 
ATOM 1998 C CE2 . TYR A 1 257 ? 20.054  2.204   -18.212 1.00 84.75 257 A 1 
ATOM 1999 C CZ  . TYR A 1 257 ? 21.216  1.419   -18.098 1.00 85.94 257 A 1 
ATOM 2000 O OH  . TYR A 1 257 ? 22.437  1.959   -18.371 1.00 84.19 257 A 1 
ATOM 2001 N N   . LYS A 1 258 ? 16.263  -2.301  -19.542 1.00 91.98 258 A 1 
ATOM 2002 C CA  . LYS A 1 258 ? 16.423  -3.201  -20.692 1.00 91.95 258 A 1 
ATOM 2003 C C   . LYS A 1 258 ? 15.621  -2.727  -21.908 1.00 93.40 258 A 1 
ATOM 2004 O O   . LYS A 1 258 ? 16.135  -2.812  -23.017 1.00 92.89 258 A 1 
ATOM 2005 C CB  . LYS A 1 258 ? 16.040  -4.629  -20.274 1.00 90.66 258 A 1 
ATOM 2006 C CG  . LYS A 1 258 ? 16.312  -5.657  -21.381 1.00 82.00 258 A 1 
ATOM 2007 C CD  . LYS A 1 258 ? 15.887  -7.063  -20.934 1.00 78.63 258 A 1 
ATOM 2008 C CE  . LYS A 1 258 ? 16.125  -8.062  -22.069 1.00 70.64 258 A 1 
ATOM 2009 N NZ  . LYS A 1 258 ? 15.645  -9.423  -21.713 1.00 63.29 258 A 1 
ATOM 2010 N N   . VAL A 1 259 ? 14.397  -2.235  -21.702 1.00 92.67 259 A 1 
ATOM 2011 C CA  . VAL A 1 259 ? 13.573  -1.654  -22.781 1.00 93.10 259 A 1 
ATOM 2012 C C   . VAL A 1 259 ? 14.261  -0.414  -23.361 1.00 94.41 259 A 1 
ATOM 2013 O O   . VAL A 1 259 ? 14.459  -0.356  -24.572 1.00 94.18 259 A 1 
ATOM 2014 C CB  . VAL A 1 259 ? 12.143  -1.344  -22.291 1.00 92.45 259 A 1 
ATOM 2015 C CG1 . VAL A 1 259 ? 11.323  -0.581  -23.339 1.00 89.21 259 A 1 
ATOM 2016 C CG2 . VAL A 1 259 ? 11.379  -2.641  -21.986 1.00 89.07 259 A 1 
ATOM 2017 N N   . LEU A 1 260 ? 14.728  0.500   -22.520 1.00 93.64 260 A 1 
ATOM 2018 C CA  . LEU A 1 260 ? 15.447  1.709   -22.956 1.00 94.03 260 A 1 
ATOM 2019 C C   . LEU A 1 260 ? 16.738  1.403   -23.737 1.00 94.45 260 A 1 
ATOM 2020 O O   . LEU A 1 260 ? 17.131  2.192   -24.589 1.00 93.99 260 A 1 
ATOM 2021 C CB  . LEU A 1 260 ? 15.769  2.580   -21.727 1.00 94.50 260 A 1 
ATOM 2022 C CG  . LEU A 1 260 ? 14.556  3.284   -21.091 1.00 93.68 260 A 1 
ATOM 2023 C CD1 . LEU A 1 260 ? 14.998  3.953   -19.787 1.00 91.52 260 A 1 
ATOM 2024 C CD2 . LEU A 1 260 ? 13.975  4.365   -22.009 1.00 92.01 260 A 1 
ATOM 2025 N N   . LYS A 1 261 ? 17.379  0.257   -23.491 1.00 94.36 261 A 1 
ATOM 2026 C CA  . LYS A 1 261 ? 18.574  -0.198  -24.233 1.00 93.79 261 A 1 
ATOM 2027 C C   . LYS A 1 261 ? 18.287  -0.799  -25.613 1.00 93.94 261 A 1 
ATOM 2028 O O   . LYS A 1 261 ? 19.226  -1.174  -26.315 1.00 92.19 261 A 1 
ATOM 2029 C CB  . LYS A 1 261 ? 19.373  -1.186  -23.373 1.00 93.34 261 A 1 
ATOM 2030 C CG  . LYS A 1 261 ? 20.187  -0.441  -22.314 1.00 89.91 261 A 1 
ATOM 2031 C CD  . LYS A 1 261 ? 21.069  -1.408  -21.522 1.00 84.16 261 A 1 
ATOM 2032 C CE  . LYS A 1 261 ? 22.026  -0.545  -20.709 1.00 79.44 261 A 1 
ATOM 2033 N NZ  . LYS A 1 261 ? 22.928  -1.322  -19.834 1.00 70.32 261 A 1 
ATOM 2034 N N   . THR A 1 262 ? 17.024  -0.944  -26.001 1.00 93.89 262 A 1 
ATOM 2035 C CA  . THR A 1 262 ? 16.690  -1.428  -27.347 1.00 93.39 262 A 1 
ATOM 2036 C C   . THR A 1 262 ? 16.985  -0.359  -28.404 1.00 93.57 262 A 1 
ATOM 2037 O O   . THR A 1 262 ? 16.969  0.834   -28.112 1.00 92.28 262 A 1 
ATOM 2038 C CB  . THR A 1 262 ? 15.244  -1.922  -27.457 1.00 92.78 262 A 1 
ATOM 2039 O OG1 . THR A 1 262 ? 14.329  -0.881  -27.242 1.00 89.28 262 A 1 
ATOM 2040 C CG2 . THR A 1 262 ? 14.932  -3.056  -26.479 1.00 87.78 262 A 1 
ATOM 2041 N N   . ASN A 1 263 ? 17.216  -0.781  -29.657 1.00 91.84 263 A 1 
ATOM 2042 C CA  . ASN A 1 263 ? 17.574  0.130   -30.756 1.00 90.90 263 A 1 
ATOM 2043 C C   . ASN A 1 263 ? 16.576  1.282   -30.952 1.00 91.73 263 A 1 
ATOM 2044 O O   . ASN A 1 263 ? 16.969  2.362   -31.381 1.00 89.77 263 A 1 
ATOM 2045 C CB  . ASN A 1 263 ? 17.693  -0.677  -32.062 1.00 90.17 263 A 1 
ATOM 2046 C CG  . ASN A 1 263 ? 18.905  -1.592  -32.117 1.00 84.33 263 A 1 
ATOM 2047 O OD1 . ASN A 1 263 ? 19.859  -1.475  -31.375 1.00 76.56 263 A 1 
ATOM 2048 N ND2 . ASN A 1 263 ? 18.909  -2.544  -33.020 1.00 77.11 263 A 1 
ATOM 2049 N N   . GLU A 1 264 ? 15.309  1.055   -30.624 1.00 91.11 264 A 1 
ATOM 2050 C CA  . GLU A 1 264 ? 14.241  2.055   -30.711 1.00 91.23 264 A 1 
ATOM 2051 C C   . GLU A 1 264 ? 14.494  3.273   -29.808 1.00 92.13 264 A 1 
ATOM 2052 O O   . GLU A 1 264 ? 14.172  4.399   -30.178 1.00 89.53 264 A 1 
ATOM 2053 C CB  . GLU A 1 264 ? 12.923  1.347   -30.369 1.00 89.54 264 A 1 
ATOM 2054 C CG  . GLU A 1 264 ? 11.691  2.245   -30.563 1.00 83.58 264 A 1 
ATOM 2055 C CD  . GLU A 1 264 ? 10.363  1.468   -30.495 1.00 81.76 264 A 1 
ATOM 2056 O OE1 . GLU A 1 264 ? 9.347   2.052   -30.940 1.00 73.74 264 A 1 
ATOM 2057 O OE2 . GLU A 1 264 ? 10.357  0.303   -30.040 1.00 76.08 264 A 1 
ATOM 2058 N N   . PHE A 1 265 ? 15.126  3.070   -28.654 1.00 93.76 265 A 1 
ATOM 2059 C CA  . PHE A 1 265 ? 15.364  4.118   -27.662 1.00 94.14 265 A 1 
ATOM 2060 C C   . PHE A 1 265 ? 16.815  4.597   -27.583 1.00 95.00 265 A 1 
ATOM 2061 O O   . PHE A 1 265 ? 17.108  5.461   -26.761 1.00 93.87 265 A 1 
ATOM 2062 C CB  . PHE A 1 265 ? 14.876  3.646   -26.294 1.00 93.45 265 A 1 
ATOM 2063 C CG  . PHE A 1 265 ? 13.408  3.286   -26.253 1.00 93.74 265 A 1 
ATOM 2064 C CD1 . PHE A 1 265 ? 12.432  4.295   -26.198 1.00 91.63 265 A 1 
ATOM 2065 C CD2 . PHE A 1 265 ? 13.029  1.933   -26.256 1.00 92.55 265 A 1 
ATOM 2066 C CE1 . PHE A 1 265 ? 11.076  3.945   -26.128 1.00 91.20 265 A 1 
ATOM 2067 C CE2 . PHE A 1 265 ? 11.673  1.586   -26.189 1.00 91.35 265 A 1 
ATOM 2068 C CZ  . PHE A 1 265 ? 10.698  2.589   -26.118 1.00 91.57 265 A 1 
ATOM 2069 N N   . ASN A 1 266 ? 17.728  4.102   -28.423 1.00 94.12 266 A 1 
ATOM 2070 C CA  . ASN A 1 266 ? 19.158  4.440   -28.344 1.00 93.46 266 A 1 
ATOM 2071 C C   . ASN A 1 266 ? 19.410  5.955   -28.272 1.00 94.46 266 A 1 
ATOM 2072 O O   . ASN A 1 266 ? 20.125  6.429   -27.395 1.00 93.03 266 A 1 
ATOM 2073 C CB  . ASN A 1 266 ? 19.897  3.837   -29.553 1.00 91.20 266 A 1 
ATOM 2074 C CG  . ASN A 1 266 ? 20.217  2.358   -29.402 1.00 82.42 266 A 1 
ATOM 2075 O OD1 . ASN A 1 266 ? 20.075  1.742   -28.367 1.00 74.72 266 A 1 
ATOM 2076 N ND2 . ASN A 1 266 ? 20.702  1.740   -30.450 1.00 74.10 266 A 1 
ATOM 2077 N N   . ASN A 1 267 ? 18.770  6.730   -29.153 1.00 94.58 267 A 1 
ATOM 2078 C CA  . ASN A 1 267 ? 18.930  8.187   -29.175 1.00 94.68 267 A 1 
ATOM 2079 C C   . ASN A 1 267 ? 18.393  8.865   -27.908 1.00 95.61 267 A 1 
ATOM 2080 O O   . ASN A 1 267 ? 18.937  9.877   -27.473 1.00 94.66 267 A 1 
ATOM 2081 C CB  . ASN A 1 267 ? 18.196  8.751   -30.402 1.00 93.53 267 A 1 
ATOM 2082 C CG  . ASN A 1 267 ? 18.871  8.422   -31.723 1.00 83.80 267 A 1 
ATOM 2083 O OD1 . ASN A 1 267 ? 20.050  8.151   -31.816 1.00 77.78 267 A 1 
ATOM 2084 N ND2 . ASN A 1 267 ? 18.135  8.474   -32.809 1.00 75.97 267 A 1 
ATOM 2085 N N   . LEU A 1 268 ? 17.302  8.340   -27.345 1.00 94.98 268 A 1 
ATOM 2086 C CA  . LEU A 1 268 ? 16.704  8.852   -26.116 1.00 95.36 268 A 1 
ATOM 2087 C C   . LEU A 1 268 ? 17.587  8.515   -24.915 1.00 96.25 268 A 1 
ATOM 2088 O O   . LEU A 1 268 ? 17.906  9.406   -24.132 1.00 95.91 268 A 1 
ATOM 2089 C CB  . LEU A 1 268 ? 15.284  8.278   -25.974 1.00 95.09 268 A 1 
ATOM 2090 C CG  . LEU A 1 268 ? 14.543  8.748   -24.710 1.00 93.82 268 A 1 
ATOM 2091 C CD1 . LEU A 1 268 ? 14.289  10.254  -24.719 1.00 91.60 268 A 1 
ATOM 2092 C CD2 . LEU A 1 268 ? 13.203  8.022   -24.620 1.00 91.61 268 A 1 
ATOM 2093 N N   . LEU A 1 269 ? 18.020  7.262   -24.805 1.00 95.98 269 A 1 
ATOM 2094 C CA  . LEU A 1 269 ? 18.905  6.812   -23.735 1.00 95.95 269 A 1 
ATOM 2095 C C   . LEU A 1 269 ? 20.222  7.592   -23.738 1.00 96.09 269 A 1 
ATOM 2096 O O   . LEU A 1 269 ? 20.638  8.088   -22.698 1.00 95.98 269 A 1 
ATOM 2097 C CB  . LEU A 1 269 ? 19.129  5.296   -23.871 1.00 95.53 269 A 1 
ATOM 2098 C CG  . LEU A 1 269 ? 19.995  4.699   -22.747 1.00 94.33 269 A 1 
ATOM 2099 C CD1 . LEU A 1 269 ? 19.360  4.879   -21.362 1.00 92.13 269 A 1 
ATOM 2100 C CD2 . LEU A 1 269 ? 20.184  3.200   -22.986 1.00 92.12 269 A 1 
ATOM 2101 N N   . ASP A 1 270 ? 20.816  7.799   -24.914 1.00 96.44 270 A 1 
ATOM 2102 C CA  . ASP A 1 270 ? 22.015  8.620   -25.098 1.00 96.33 270 A 1 
ATOM 2103 C C   . ASP A 1 270 ? 21.841  10.050  -24.566 1.00 96.51 270 A 1 
ATOM 2104 O O   . ASP A 1 270 ? 22.753  10.609  -23.957 1.00 95.99 270 A 1 
ATOM 2105 C CB  . ASP A 1 270 ? 22.339  8.696   -26.603 1.00 95.96 270 A 1 
ATOM 2106 C CG  . ASP A 1 270 ? 23.522  7.825   -27.028 1.00 90.54 270 A 1 
ATOM 2107 O OD1 . ASP A 1 270 ? 23.650  6.683   -26.566 1.00 85.42 270 A 1 
ATOM 2108 O OD2 . ASP A 1 270 ? 24.357  8.405   -27.775 1.00 85.46 270 A 1 
ATOM 2109 N N   . LYS A 1 271 ? 20.676  10.675  -24.816 1.00 96.47 271 A 1 
ATOM 2110 C CA  . LYS A 1 271 ? 20.362  12.010  -24.284 1.00 96.43 271 A 1 
ATOM 2111 C C   . LYS A 1 271 ? 20.241  11.990  -22.763 1.00 97.02 271 A 1 
ATOM 2112 O O   . LYS A 1 271 ? 20.760  12.891  -22.116 1.00 96.59 271 A 1 
ATOM 2113 C CB  . LYS A 1 271 ? 19.060  12.549  -24.885 1.00 96.33 271 A 1 
ATOM 2114 C CG  . LYS A 1 271 ? 19.187  12.997  -26.345 1.00 93.78 271 A 1 
ATOM 2115 C CD  . LYS A 1 271 ? 17.791  13.392  -26.842 1.00 90.62 271 A 1 
ATOM 2116 C CE  . LYS A 1 271 ? 17.798  13.829  -28.304 1.00 85.58 271 A 1 
ATOM 2117 N NZ  . LYS A 1 271 ? 16.435  14.261  -28.713 1.00 77.46 271 A 1 
ATOM 2118 N N   . ILE A 1 272 ? 19.574  10.974  -22.222 1.00 96.57 272 A 1 
ATOM 2119 C CA  . ILE A 1 272 ? 19.386  10.817  -20.775 1.00 96.33 272 A 1 
ATOM 2120 C C   . ILE A 1 272 ? 20.735  10.606  -20.081 1.00 96.44 272 A 1 
ATOM 2121 O O   . ILE A 1 272 ? 21.052  11.328  -19.141 1.00 95.98 272 A 1 
ATOM 2122 C CB  . ILE A 1 272 ? 18.404  9.662   -20.479 1.00 96.10 272 A 1 
ATOM 2123 C CG1 . ILE A 1 272 ? 16.985  9.973   -21.008 1.00 94.42 272 A 1 
ATOM 2124 C CG2 . ILE A 1 272 ? 18.328  9.398   -18.963 1.00 94.28 272 A 1 
ATOM 2125 C CD1 . ILE A 1 272 ? 16.103  8.723   -21.134 1.00 91.70 272 A 1 
ATOM 2126 N N   . GLU A 1 273 ? 21.562  9.679   -20.569 1.00 95.73 273 A 1 
ATOM 2127 C CA  . GLU A 1 273 ? 22.853  9.342   -19.951 1.00 94.99 273 A 1 
ATOM 2128 C C   . GLU A 1 273 ? 23.882  10.482  -20.055 1.00 95.23 273 A 1 
ATOM 2129 O O   . GLU A 1 273 ? 24.751  10.617  -19.193 1.00 94.22 273 A 1 
ATOM 2130 C CB  . GLU A 1 273 ? 23.413  8.053   -20.577 1.00 94.22 273 A 1 
ATOM 2131 C CG  . GLU A 1 273 ? 22.611  6.794   -20.180 1.00 92.12 273 A 1 
ATOM 2132 C CD  . GLU A 1 273 ? 23.224  5.473   -20.693 1.00 90.89 273 A 1 
ATOM 2133 O OE1 . GLU A 1 273 ? 22.867  4.407   -20.126 1.00 84.12 273 A 1 
ATOM 2134 O OE2 . GLU A 1 273 ? 24.051  5.508   -21.633 1.00 84.99 273 A 1 
ATOM 2135 N N   . LYS A 1 274 ? 23.778  11.332  -21.083 1.00 95.80 274 A 1 
ATOM 2136 C CA  . LYS A 1 274 ? 24.622  12.536  -21.231 1.00 95.98 274 A 1 
ATOM 2137 C C   . LYS A 1 274 ? 24.118  13.734  -20.424 1.00 96.46 274 A 1 
ATOM 2138 O O   . LYS A 1 274 ? 24.865  14.702  -20.249 1.00 95.58 274 A 1 
ATOM 2139 C CB  . LYS A 1 274 ? 24.753  12.894  -22.721 1.00 95.87 274 A 1 
ATOM 2140 C CG  . LYS A 1 274 ? 25.628  11.876  -23.473 1.00 93.60 274 A 1 
ATOM 2141 C CD  . LYS A 1 274 ? 25.531  12.062  -24.996 1.00 90.07 274 A 1 
ATOM 2142 C CE  . LYS A 1 274 ? 26.259  10.894  -25.672 1.00 87.41 274 A 1 
ATOM 2143 N NZ  . LYS A 1 274 ? 25.843  10.682  -27.074 1.00 79.01 274 A 1 
ATOM 2144 N N   . ASN A 1 275 ? 22.877  13.700  -19.949 1.00 96.70 275 A 1 
ATOM 2145 C CA  . ASN A 1 275 ? 22.302  14.794  -19.187 1.00 96.89 275 A 1 
ATOM 2146 C C   . ASN A 1 275 ? 22.767  14.732  -17.722 1.00 96.76 275 A 1 
ATOM 2147 O O   . ASN A 1 275 ? 22.372  13.861  -16.962 1.00 95.58 275 A 1 
ATOM 2148 C CB  . ASN A 1 275 ? 20.773  14.797  -19.340 1.00 96.72 275 A 1 
ATOM 2149 C CG  . ASN A 1 275 ? 20.177  16.077  -18.791 1.00 95.99 275 A 1 
ATOM 2150 O OD1 . ASN A 1 275 ? 20.511  16.526  -17.709 1.00 89.42 275 A 1 
ATOM 2151 N ND2 . ASN A 1 275 ? 19.326  16.733  -19.538 1.00 89.18 275 A 1 
ATOM 2152 N N   . ARG A 1 276 ? 23.571  15.707  -17.307 1.00 96.89 276 A 1 
ATOM 2153 C CA  . ARG A 1 276 ? 24.120  15.792  -15.944 1.00 96.73 276 A 1 
ATOM 2154 C C   . ARG A 1 276 ? 23.069  15.975  -14.840 1.00 97.41 276 A 1 
ATOM 2155 O O   . ARG A 1 276 ? 23.406  15.837  -13.674 1.00 96.01 276 A 1 
ATOM 2156 C CB  . ARG A 1 276 ? 25.173  16.908  -15.879 1.00 95.16 276 A 1 
ATOM 2157 C CG  . ARG A 1 276 ? 24.545  18.306  -16.021 1.00 85.07 276 A 1 
ATOM 2158 C CD  . ARG A 1 276 ? 25.609  19.399  -15.957 1.00 80.67 276 A 1 
ATOM 2159 N NE  . ARG A 1 276 ? 24.975  20.725  -16.039 1.00 69.53 276 A 1 
ATOM 2160 C CZ  . ARG A 1 276 ? 25.590  21.892  -16.059 1.00 60.90 276 A 1 
ATOM 2161 N NH1 . ARG A 1 276 ? 26.889  21.986  -16.018 1.00 55.26 276 A 1 
ATOM 2162 N NH2 . ARG A 1 276 ? 24.892  22.988  -16.114 1.00 51.72 276 A 1 
ATOM 2163 N N   . HIS A 1 277 ? 21.849  16.356  -15.205 1.00 97.15 277 A 1 
ATOM 2164 C CA  . HIS A 1 277 ? 20.735  16.586  -14.287 1.00 97.72 277 A 1 
ATOM 2165 C C   . HIS A 1 277 ? 19.787  15.382  -14.180 1.00 98.20 277 A 1 
ATOM 2166 O O   . HIS A 1 277 ? 18.864  15.416  -13.383 1.00 97.76 277 A 1 
ATOM 2167 C CB  . HIS A 1 277 ? 19.984  17.856  -14.711 1.00 97.32 277 A 1 
ATOM 2168 C CG  . HIS A 1 277 ? 20.816  19.109  -14.607 1.00 96.53 277 A 1 
ATOM 2169 N ND1 . HIS A 1 277 ? 21.186  19.715  -13.432 1.00 87.06 277 A 1 
ATOM 2170 C CD2 . HIS A 1 277 ? 21.331  19.862  -15.629 1.00 87.92 277 A 1 
ATOM 2171 C CE1 . HIS A 1 277 ? 21.890  20.810  -13.736 1.00 88.77 277 A 1 
ATOM 2172 N NE2 . HIS A 1 277 ? 22.020  20.942  -15.065 1.00 90.65 277 A 1 
ATOM 2173 N N   . ILE A 1 278 ? 20.000  14.316  -14.961 1.00 97.99 278 A 1 
ATOM 2174 C CA  . ILE A 1 278 ? 19.227  13.075  -14.822 1.00 98.07 278 A 1 
ATOM 2175 C C   . ILE A 1 278 ? 20.140  11.979  -14.293 1.00 97.89 278 A 1 
ATOM 2176 O O   . ILE A 1 278 ? 21.176  11.676  -14.883 1.00 97.14 278 A 1 
ATOM 2177 C CB  . ILE A 1 278 ? 18.515  12.670  -16.124 1.00 97.89 278 A 1 
ATOM 2178 C CG1 . ILE A 1 278 ? 17.543  13.793  -16.546 1.00 96.29 278 A 1 
ATOM 2179 C CG2 . ILE A 1 278 ? 17.766  11.337  -15.914 1.00 96.58 278 A 1 
ATOM 2180 C CD1 . ILE A 1 278 ? 16.700  13.477  -17.780 1.00 93.51 278 A 1 
ATOM 2181 N N   . ARG A 1 279 ? 19.721  11.348  -13.197 1.00 97.88 279 A 1 
ATOM 2182 C CA  . ARG A 1 279 ? 20.474  10.276  -12.551 1.00 97.71 279 A 1 
ATOM 2183 C C   . ARG A 1 279 ? 19.648  9.001   -12.471 1.00 98.01 279 A 1 
ATOM 2184 O O   . ARG A 1 279 ? 18.732  8.903   -11.658 1.00 97.42 279 A 1 
ATOM 2185 C CB  . ARG A 1 279 ? 20.946  10.767  -11.178 1.00 96.34 279 A 1 
ATOM 2186 C CG  . ARG A 1 279 ? 21.997  9.819   -10.604 1.00 91.69 279 A 1 
ATOM 2187 C CD  . ARG A 1 279 ? 22.406  10.216  -9.180  1.00 92.44 279 A 1 
ATOM 2188 N NE  . ARG A 1 279 ? 22.947  11.589  -9.096  1.00 89.09 279 A 1 
ATOM 2189 C CZ  . ARG A 1 279 ? 23.755  12.066  -8.162  1.00 90.17 279 A 1 
ATOM 2190 N NH1 . ARG A 1 279 ? 24.262  11.316  -7.237  1.00 83.11 279 A 1 
ATOM 2191 N NH2 . ARG A 1 279 ? 24.050  13.323  -8.127  1.00 80.46 279 A 1 
ATOM 2192 N N   . PHE A 1 280 ? 20.026  8.010   -13.277 1.00 97.25 280 A 1 
ATOM 2193 C CA  . PHE A 1 280 ? 19.562  6.648   -13.055 1.00 97.11 280 A 1 
ATOM 2194 C C   . PHE A 1 280 ? 20.296  6.030   -11.866 1.00 97.16 280 A 1 
ATOM 2195 O O   . PHE A 1 280 ? 21.523  6.050   -11.806 1.00 96.39 280 A 1 
ATOM 2196 C CB  . PHE A 1 280 ? 19.732  5.794   -14.317 1.00 96.50 280 A 1 
ATOM 2197 C CG  . PHE A 1 280 ? 18.749  6.083   -15.442 1.00 96.26 280 A 1 
ATOM 2198 C CD1 . PHE A 1 280 ? 17.408  6.397   -15.170 1.00 93.80 280 A 1 
ATOM 2199 C CD2 . PHE A 1 280 ? 19.168  5.959   -16.778 1.00 93.59 280 A 1 
ATOM 2200 C CE1 . PHE A 1 280 ? 16.495  6.592   -16.223 1.00 92.62 280 A 1 
ATOM 2201 C CE2 . PHE A 1 280 ? 18.251  6.146   -17.828 1.00 92.70 280 A 1 
ATOM 2202 C CZ  . PHE A 1 280 ? 16.913  6.462   -17.550 1.00 93.74 280 A 1 
ATOM 2203 N N   . ILE A 1 281 ? 19.531  5.443   -10.951 1.00 97.85 281 A 1 
ATOM 2204 C CA  . ILE A 1 281 ? 20.072  4.625   -9.864  1.00 97.80 281 A 1 
ATOM 2205 C C   . ILE A 1 281 ? 19.503  3.203   -9.955  1.00 97.62 281 A 1 
ATOM 2206 O O   . ILE A 1 281 ? 18.446  3.003   -10.565 1.00 97.28 281 A 1 
ATOM 2207 C CB  . ILE A 1 281 ? 19.859  5.290   -8.483  1.00 97.90 281 A 1 
ATOM 2208 C CG1 . ILE A 1 281 ? 18.375  5.409   -8.096  1.00 97.51 281 A 1 
ATOM 2209 C CG2 . ILE A 1 281 ? 20.556  6.664   -8.453  1.00 96.84 281 A 1 
ATOM 2210 C CD1 . ILE A 1 281 ? 18.151  5.857   -6.645  1.00 96.56 281 A 1 
ATOM 2211 N N   . PRO A 1 282 ? 20.179  2.195   -9.386  1.00 96.92 282 A 1 
ATOM 2212 C CA  . PRO A 1 282 ? 19.605  0.860   -9.241  1.00 96.52 282 A 1 
ATOM 2213 C C   . PRO A 1 282 ? 18.245  0.899   -8.522  1.00 96.61 282 A 1 
ATOM 2214 O O   . PRO A 1 282 ? 17.951  1.880   -7.838  1.00 96.09 282 A 1 
ATOM 2215 C CB  . PRO A 1 282 ? 20.637  0.055   -8.448  1.00 95.75 282 A 1 
ATOM 2216 C CG  . PRO A 1 282 ? 21.948  0.780   -8.722  1.00 93.97 282 A 1 
ATOM 2217 C CD  . PRO A 1 282 ? 21.515  2.236   -8.807  1.00 96.04 282 A 1 
ATOM 2218 N N   . PRO A 1 283 ? 17.419  -0.162  -8.635  1.00 95.16 283 A 1 
ATOM 2219 C CA  . PRO A 1 283 ? 16.176  -0.254  -7.875  1.00 94.28 283 A 1 
ATOM 2220 C C   . PRO A 1 283 ? 16.430  -0.010  -6.386  1.00 94.33 283 A 1 
ATOM 2221 O O   . PRO A 1 283 ? 17.231  -0.714  -5.774  1.00 93.34 283 A 1 
ATOM 2222 C CB  . PRO A 1 283 ? 15.631  -1.661  -8.130  1.00 92.61 283 A 1 
ATOM 2223 C CG  . PRO A 1 283 ? 16.239  -2.029  -9.478  1.00 90.19 283 A 1 
ATOM 2224 C CD  . PRO A 1 283 ? 17.607  -1.353  -9.448  1.00 92.98 283 A 1 
ATOM 2225 N N   . ALA A 1 284 ? 15.748  0.988   -5.825  1.00 95.02 284 A 1 
ATOM 2226 C CA  . ALA A 1 284 ? 15.848  1.316   -4.414  1.00 94.84 284 A 1 
ATOM 2227 C C   . ALA A 1 284 ? 15.043  0.309   -3.577  1.00 93.32 284 A 1 
ATOM 2228 O O   . ALA A 1 284 ? 13.945  -0.110  -3.965  1.00 91.40 284 A 1 
ATOM 2229 C CB  . ALA A 1 284 ? 15.388  2.765   -4.219  1.00 95.47 284 A 1 
ATOM 2230 N N   . SER A 1 285 ? 15.574  -0.071  -2.421  1.00 92.26 285 A 1 
ATOM 2231 C CA  . SER A 1 285 ? 14.838  -0.819  -1.401  1.00 91.44 285 A 1 
ATOM 2232 C C   . SER A 1 285 ? 13.675  0.011   -0.846  1.00 92.36 285 A 1 
ATOM 2233 O O   . SER A 1 285 ? 13.584  1.221   -1.065  1.00 92.16 285 A 1 
ATOM 2234 C CB  . SER A 1 285 ? 15.785  -1.252  -0.277  1.00 90.21 285 A 1 
ATOM 2235 O OG  . SER A 1 285 ? 16.244  -0.125  0.433   1.00 88.06 285 A 1 
ATOM 2236 N N   . PHE A 1 286 ? 12.774  -0.617  -0.087  1.00 90.53 286 A 1 
ATOM 2237 C CA  . PHE A 1 286 ? 11.625  0.084   0.490   1.00 90.84 286 A 1 
ATOM 2238 C C   . PHE A 1 286 ? 12.044  1.281   1.364   1.00 92.60 286 A 1 
ATOM 2239 O O   . PHE A 1 286 ? 11.525  2.380   1.191   1.00 92.90 286 A 1 
ATOM 2240 C CB  . PHE A 1 286 ? 10.771  -0.920  1.274   1.00 89.88 286 A 1 
ATOM 2241 C CG  . PHE A 1 286 ? 9.567   -0.287  1.943   1.00 88.80 286 A 1 
ATOM 2242 C CD1 . PHE A 1 286 ? 9.607   0.033   3.314   1.00 86.88 286 A 1 
ATOM 2243 C CD2 . PHE A 1 286 ? 8.419   0.022   1.191   1.00 86.56 286 A 1 
ATOM 2244 C CE1 . PHE A 1 286 ? 8.502   0.653   3.929   1.00 84.82 286 A 1 
ATOM 2245 C CE2 . PHE A 1 286 ? 7.314   0.642   1.807   1.00 84.28 286 A 1 
ATOM 2246 C CZ  . PHE A 1 286 ? 7.355   0.957   3.178   1.00 84.00 286 A 1 
ATOM 2247 N N   . LEU A 1 287 ? 13.014  1.107   2.261   1.00 92.21 287 A 1 
ATOM 2248 C CA  . LEU A 1 287 ? 13.482  2.199   3.126   1.00 93.51 287 A 1 
ATOM 2249 C C   . LEU A 1 287 ? 14.236  3.290   2.353   1.00 95.26 287 A 1 
ATOM 2250 O O   . LEU A 1 287 ? 14.174  4.459   2.727   1.00 95.64 287 A 1 
ATOM 2251 C CB  . LEU A 1 287 ? 14.376  1.635   4.245   1.00 92.75 287 A 1 
ATOM 2252 C CG  . LEU A 1 287 ? 13.660  0.729   5.261   1.00 90.51 287 A 1 
ATOM 2253 C CD1 . LEU A 1 287 ? 14.674  0.226   6.287   1.00 88.64 287 A 1 
ATOM 2254 C CD2 . LEU A 1 287 ? 12.548  1.456   6.023   1.00 88.20 287 A 1 
ATOM 2255 N N   . GLU A 1 288 ? 14.927  2.921   1.283   1.00 95.33 288 A 1 
ATOM 2256 C CA  . GLU A 1 288 ? 15.585  3.880   0.394   1.00 96.22 288 A 1 
ATOM 2257 C C   . GLU A 1 288 ? 14.566  4.700   -0.398  1.00 97.13 288 A 1 
ATOM 2258 O O   . GLU A 1 288 ? 14.731  5.915   -0.499  1.00 97.38 288 A 1 
ATOM 2259 C CB  . GLU A 1 288 ? 16.521  3.145   -0.567  1.00 96.17 288 A 1 
ATOM 2260 C CG  . GLU A 1 288 ? 17.789  2.643   0.134   1.00 95.05 288 A 1 
ATOM 2261 C CD  . GLU A 1 288 ? 18.596  1.700   -0.763  1.00 94.65 288 A 1 
ATOM 2262 O OE1 . GLU A 1 288 ? 19.839  1.802   -0.735  1.00 90.49 288 A 1 
ATOM 2263 O OE2 . GLU A 1 288 ? 17.949  0.862   -1.436  1.00 91.06 288 A 1 
ATOM 2264 N N   . MET A 1 289 ? 13.492  4.071   -0.903  1.00 95.88 289 A 1 
ATOM 2265 C CA  . MET A 1 289 ? 12.389  4.789   -1.548  1.00 96.59 289 A 1 
ATOM 2266 C C   . MET A 1 289 ? 11.746  5.793   -0.592  1.00 97.09 289 A 1 
ATOM 2267 O O   . MET A 1 289 ? 11.660  6.966   -0.935  1.00 97.25 289 A 1 
ATOM 2268 C CB  . MET A 1 289 ? 11.339  3.808   -2.089  1.00 96.67 289 A 1 
ATOM 2269 C CG  . MET A 1 289 ? 11.773  3.176   -3.417  1.00 94.47 289 A 1 
ATOM 2270 S SD  . MET A 1 289 ? 12.073  4.325   -4.805  1.00 95.44 289 A 1 
ATOM 2271 C CE  . MET A 1 289 ? 10.472  5.175   -4.879  1.00 90.72 289 A 1 
ATOM 2272 N N   . ILE A 1 290 ? 11.404  5.375   0.626   1.00 96.96 290 A 1 
ATOM 2273 C CA  . ILE A 1 290 ? 10.860  6.266   1.666   1.00 97.21 290 A 1 
ATOM 2274 C C   . ILE A 1 290 ? 11.800  7.456   1.933   1.00 97.84 290 A 1 
ATOM 2275 O O   . ILE A 1 290 ? 11.358  8.600   2.044   1.00 97.93 290 A 1 
ATOM 2276 C CB  . ILE A 1 290 ? 10.596  5.442   2.951   1.00 96.55 290 A 1 
ATOM 2277 C CG1 . ILE A 1 290 ? 9.436   4.424   2.783   1.00 94.67 290 A 1 
ATOM 2278 C CG2 . ILE A 1 290 ? 10.338  6.330   4.181   1.00 95.20 290 A 1 
ATOM 2279 C CD1 . ILE A 1 290 ? 8.041   5.017   2.580   1.00 87.35 290 A 1 
ATOM 2280 N N   . ALA A 1 291 ? 13.112  7.210   2.012   1.00 97.92 291 A 1 
ATOM 2281 C CA  . ALA A 1 291 ? 14.092  8.277   2.206   1.00 98.18 291 A 1 
ATOM 2282 C C   . ALA A 1 291 ? 14.139  9.243   1.011   1.00 98.42 291 A 1 
ATOM 2283 O O   . ALA A 1 291 ? 14.205  10.457  1.209   1.00 98.37 291 A 1 
ATOM 2284 C CB  . ALA A 1 291 ? 15.468  7.651   2.476   1.00 98.08 291 A 1 
ATOM 2285 N N   . LEU A 1 292 ? 14.086  8.723   -0.217  1.00 98.44 292 A 1 
ATOM 2286 C CA  . LEU A 1 292 ? 14.078  9.532   -1.438  1.00 98.60 292 A 1 
ATOM 2287 C C   . LEU A 1 292 ? 12.789  10.355  -1.564  1.00 98.63 292 A 1 
ATOM 2288 O O   . LEU A 1 292 ? 12.862  11.551  -1.833  1.00 98.53 292 A 1 
ATOM 2289 C CB  . LEU A 1 292 ? 14.279  8.624   -2.666  1.00 98.62 292 A 1 
ATOM 2290 C CG  . LEU A 1 292 ? 15.691  8.024   -2.806  1.00 98.36 292 A 1 
ATOM 2291 C CD1 . LEU A 1 292 ? 15.685  6.965   -3.911  1.00 97.88 292 A 1 
ATOM 2292 C CD2 . LEU A 1 292 ? 16.740  9.080   -3.166  1.00 97.73 292 A 1 
ATOM 2293 N N   . GLU A 1 293 ? 11.630  9.754   -1.315  1.00 98.53 293 A 1 
ATOM 2294 C CA  . GLU A 1 293 ? 10.319  10.415  -1.372  1.00 98.46 293 A 1 
ATOM 2295 C C   . GLU A 1 293 ? 10.205  11.550  -0.359  1.00 98.47 293 A 1 
ATOM 2296 O O   . GLU A 1 293 ? 9.903   12.687  -0.722  1.00 98.11 293 A 1 
ATOM 2297 C CB  . GLU A 1 293 ? 9.215   9.390   -1.112  1.00 98.08 293 A 1 
ATOM 2298 C CG  . GLU A 1 293 ? 9.019   8.449   -2.302  1.00 95.19 293 A 1 
ATOM 2299 C CD  . GLU A 1 293 ? 8.069   7.297   -1.967  1.00 94.58 293 A 1 
ATOM 2300 O OE1 . GLU A 1 293 ? 8.265   6.218   -2.563  1.00 84.84 293 A 1 
ATOM 2301 O OE2 . GLU A 1 293 ? 7.161   7.522   -1.143  1.00 87.75 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? 10.536  11.264  0.902   1.00 98.31 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? 10.502  12.235  2.002   1.00 97.82 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? 11.362  13.473  1.727   1.00 98.03 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? 11.015  14.579  2.147   1.00 97.22 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? 10.959  11.503  3.271   1.00 95.52 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? 11.029  12.398  4.510   1.00 91.03 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? 11.581  11.583  5.685   1.00 90.79 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? 11.875  12.469  6.889   1.00 84.31 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? 12.633  11.698  7.903   1.00 79.61 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? 12.481  13.292  1.034   1.00 98.36 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? 13.445  14.355  0.759   1.00 98.34 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? 13.311  14.974  -0.639  1.00 98.48 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? 13.987  15.962  -0.920  1.00 98.18 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? 14.861  13.833  1.049   1.00 98.12 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? 15.105  13.664  2.532   1.00 97.56 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? 15.296  14.627  3.260   1.00 93.05 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? 15.086  12.458  3.036   1.00 92.78 295 A 1 
ATOM 2319 N N   . ALA A 1 296 ? 12.442  14.453  -1.507  1.00 98.55 296 A 1 
ATOM 2320 C CA  . ALA A 1 296 ? 12.203  15.030  -2.828  1.00 98.64 296 A 1 
ATOM 2321 C C   . ALA A 1 296 ? 11.552  16.423  -2.737  1.00 98.57 296 A 1 
ATOM 2322 O O   . ALA A 1 296 ? 10.873  16.757  -1.768  1.00 98.26 296 A 1 
ATOM 2323 C CB  . ALA A 1 296 ? 11.354  14.054  -3.650  1.00 98.63 296 A 1 
ATOM 2324 N N   . ARG A 1 297 ? 11.723  17.244  -3.767  1.00 98.62 297 A 1 
ATOM 2325 C CA  . ARG A 1 297 ? 10.964  18.489  -3.956  1.00 98.57 297 A 1 
ATOM 2326 C C   . ARG A 1 297 ? 9.560   18.193  -4.469  1.00 98.67 297 A 1 
ATOM 2327 O O   . ARG A 1 297 ? 8.585   18.763  -3.995  1.00 98.31 297 A 1 
ATOM 2328 C CB  . ARG A 1 297 ? 11.731  19.413  -4.917  1.00 98.07 297 A 1 
ATOM 2329 C CG  . ARG A 1 297 ? 11.048  20.776  -5.120  1.00 95.83 297 A 1 
ATOM 2330 C CD  . ARG A 1 297 ? 11.940  21.675  -5.978  1.00 93.34 297 A 1 
ATOM 2331 N NE  . ARG A 1 297 ? 11.359  23.014  -6.219  1.00 86.72 297 A 1 
ATOM 2332 C CZ  . ARG A 1 297 ? 12.004  24.042  -6.750  1.00 80.26 297 A 1 
ATOM 2333 N NH1 . ARG A 1 297 ? 13.253  23.959  -7.114  1.00 74.63 297 A 1 
ATOM 2334 N NH2 . ARG A 1 297 ? 11.417  25.186  -6.936  1.00 72.19 297 A 1 
ATOM 2335 N N   . ILE A 1 298 ? 9.489   17.295  -5.447  1.00 98.58 298 A 1 
ATOM 2336 C CA  . ILE A 1 298 ? 8.270   16.854  -6.123  1.00 98.71 298 A 1 
ATOM 2337 C C   . ILE A 1 298 ? 8.466   15.412  -6.595  1.00 98.80 298 A 1 
ATOM 2338 O O   . ILE A 1 298 ? 9.586   15.001  -6.916  1.00 98.67 298 A 1 
ATOM 2339 C CB  . ILE A 1 298 ? 7.920   17.832  -7.273  1.00 98.42 298 A 1 
ATOM 2340 C CG1 . ILE A 1 298 ? 6.574   17.476  -7.944  1.00 94.55 298 A 1 
ATOM 2341 C CG2 . ILE A 1 298 ? 9.044   17.921  -8.316  1.00 95.86 298 A 1 
ATOM 2342 C CD1 . ILE A 1 298 ? 6.043   18.574  -8.879  1.00 94.22 298 A 1 
ATOM 2343 N N   . VAL A 1 299 ? 7.381   14.651  -6.644  1.00 98.83 299 A 1 
ATOM 2344 C CA  . VAL A 1 299 ? 7.366   13.262  -7.110  1.00 98.86 299 A 1 
ATOM 2345 C C   . VAL A 1 299 ? 6.672   13.186  -8.469  1.00 98.87 299 A 1 
ATOM 2346 O O   . VAL A 1 299 ? 5.633   13.804  -8.681  1.00 98.74 299 A 1 
ATOM 2347 C CB  . VAL A 1 299 ? 6.719   12.347  -6.055  1.00 98.77 299 A 1 
ATOM 2348 C CG1 . VAL A 1 299 ? 6.655   10.890  -6.524  1.00 98.23 299 A 1 
ATOM 2349 C CG2 . VAL A 1 299 ? 7.523   12.377  -4.744  1.00 98.19 299 A 1 
ATOM 2350 N N   . MET A 1 300 ? 7.228   12.426  -9.400  1.00 98.85 300 A 1 
ATOM 2351 C CA  . MET A 1 300 ? 6.615   12.123  -10.697 1.00 98.84 300 A 1 
ATOM 2352 C C   . MET A 1 300 ? 6.485   10.611  -10.842 1.00 98.76 300 A 1 
ATOM 2353 O O   . MET A 1 300 ? 7.496   9.913   -10.884 1.00 98.36 300 A 1 
ATOM 2354 C CB  . MET A 1 300 ? 7.441   12.706  -11.849 1.00 98.79 300 A 1 
ATOM 2355 C CG  . MET A 1 300 ? 7.652   14.213  -11.730 1.00 98.31 300 A 1 
ATOM 2356 S SD  . MET A 1 300 ? 8.280   14.938  -13.259 1.00 97.85 300 A 1 
ATOM 2357 C CE  . MET A 1 300 ? 8.291   16.667  -12.761 1.00 93.46 300 A 1 
ATOM 2358 N N   . THR A 1 301 ? 5.261   10.070  -10.883 1.00 98.58 301 A 1 
ATOM 2359 C CA  . THR A 1 301 ? 5.100   8.613   -10.772 1.00 98.53 301 A 1 
ATOM 2360 C C   . THR A 1 301 ? 3.863   8.052   -11.465 1.00 98.37 301 A 1 
ATOM 2361 O O   . THR A 1 301 ? 2.809   8.686   -11.526 1.00 97.96 301 A 1 
ATOM 2362 C CB  . THR A 1 301 ? 5.145   8.188   -9.296  1.00 98.36 301 A 1 
ATOM 2363 O OG1 . THR A 1 301 ? 5.180   6.785   -9.202  1.00 97.02 301 A 1 
ATOM 2364 C CG2 . THR A 1 301 ? 3.949   8.680   -8.479  1.00 97.27 301 A 1 
ATOM 2365 N N   . ASP A 1 302 ? 3.977   6.810   -11.934 1.00 97.82 302 A 1 
ATOM 2366 C CA  . ASP A 1 302 ? 2.850   5.972   -12.353 1.00 97.16 302 A 1 
ATOM 2367 C C   . ASP A 1 302 ? 2.421   4.945   -11.281 1.00 96.40 302 A 1 
ATOM 2368 O O   . ASP A 1 302 ? 1.552   4.102   -11.516 1.00 94.63 302 A 1 
ATOM 2369 C CB  . ASP A 1 302 ? 3.170   5.327   -13.710 1.00 96.79 302 A 1 
ATOM 2370 C CG  . ASP A 1 302 ? 4.328   4.321   -13.706 1.00 96.48 302 A 1 
ATOM 2371 O OD1 . ASP A 1 302 ? 4.942   4.068   -12.642 1.00 95.55 302 A 1 
ATOM 2372 O OD2 . ASP A 1 302 ? 4.607   3.786   -14.804 1.00 94.96 302 A 1 
ATOM 2373 N N   . SER A 1 303 ? 2.999   5.018   -10.076 1.00 96.43 303 A 1 
ATOM 2374 C CA  . SER A 1 303 ? 2.674   4.159   -8.931  1.00 96.11 303 A 1 
ATOM 2375 C C   . SER A 1 303 ? 1.592   4.780   -8.052  1.00 96.30 303 A 1 
ATOM 2376 O O   . SER A 1 303 ? 1.781   5.868   -7.515  1.00 95.76 303 A 1 
ATOM 2377 C CB  . SER A 1 303 ? 3.918   3.909   -8.082  1.00 95.48 303 A 1 
ATOM 2378 O OG  . SER A 1 303 ? 3.600   3.069   -6.980  1.00 92.58 303 A 1 
ATOM 2379 N N   . GLY A 1 304 ? 0.480   4.056   -7.833  1.00 95.45 304 A 1 
ATOM 2380 C CA  . GLY A 1 304 ? -0.560  4.496   -6.889  1.00 94.79 304 A 1 
ATOM 2381 C C   . GLY A 1 304 ? -0.085  4.561   -5.433  1.00 95.47 304 A 1 
ATOM 2382 O O   . GLY A 1 304 ? -0.497  5.448   -4.699  1.00 94.99 304 A 1 
ATOM 2383 N N   . GLY A 1 305 ? 0.813   3.660   -5.022  1.00 94.93 305 A 1 
ATOM 2384 C CA  . GLY A 1 305 ? 1.429   3.690   -3.683  1.00 95.10 305 A 1 
ATOM 2385 C C   . GLY A 1 305 ? 2.283   4.940   -3.478  1.00 96.42 305 A 1 
ATOM 2386 O O   . GLY A 1 305 ? 2.012   5.715   -2.570  1.00 96.53 305 A 1 
ATOM 2387 N N   . VAL A 1 306 ? 3.197   5.200   -4.410  1.00 96.62 306 A 1 
ATOM 2388 C CA  . VAL A 1 306 ? 4.093   6.373   -4.377  1.00 97.57 306 A 1 
ATOM 2389 C C   . VAL A 1 306 ? 3.308   7.693   -4.467  1.00 98.01 306 A 1 
ATOM 2390 O O   . VAL A 1 306 ? 3.694   8.679   -3.853  1.00 98.02 306 A 1 
ATOM 2391 C CB  . VAL A 1 306 ? 5.148   6.265   -5.498  1.00 97.59 306 A 1 
ATOM 2392 C CG1 . VAL A 1 306 ? 6.084   7.477   -5.563  1.00 97.07 306 A 1 
ATOM 2393 C CG2 . VAL A 1 306 ? 6.031   5.021   -5.325  1.00 96.95 306 A 1 
ATOM 2394 N N   . GLN A 1 307 ? 2.164   7.723   -5.170  1.00 97.83 307 A 1 
ATOM 2395 C CA  . GLN A 1 307 ? 1.267   8.894   -5.162  1.00 98.05 307 A 1 
ATOM 2396 C C   . GLN A 1 307 ? 0.760   9.221   -3.746  1.00 98.18 307 A 1 
ATOM 2397 O O   . GLN A 1 307 ? 0.779   10.383  -3.340  1.00 97.97 307 A 1 
ATOM 2398 C CB  . GLN A 1 307 ? 0.064   8.654   -6.087  1.00 97.79 307 A 1 
ATOM 2399 C CG  . GLN A 1 307 ? 0.402   8.699   -7.584  1.00 96.08 307 A 1 
ATOM 2400 C CD  . GLN A 1 307 ? -0.718  8.115   -8.439  1.00 95.86 307 A 1 
ATOM 2401 O OE1 . GLN A 1 307 ? -1.905  8.285   -8.195  1.00 88.74 307 A 1 
ATOM 2402 N NE2 . GLN A 1 307 ? -0.394  7.393   -9.487  1.00 87.87 307 A 1 
ATOM 2403 N N   . LYS A 1 308 ? 0.317   8.199   -2.984  1.00 97.58 308 A 1 
ATOM 2404 C CA  . LYS A 1 308 ? -0.109  8.382   -1.588  1.00 97.25 308 A 1 
ATOM 2405 C C   . LYS A 1 308 ? 1.059   8.765   -0.685  1.00 97.63 308 A 1 
ATOM 2406 O O   . LYS A 1 308 ? 0.928   9.691   0.104   1.00 97.42 308 A 1 
ATOM 2407 C CB  . LYS A 1 308 ? -0.777  7.123   -1.034  1.00 96.08 308 A 1 
ATOM 2408 C CG  . LYS A 1 308 ? -2.147  6.858   -1.665  1.00 93.64 308 A 1 
ATOM 2409 C CD  . LYS A 1 308 ? -2.970  5.888   -0.816  1.00 91.29 308 A 1 
ATOM 2410 C CE  . LYS A 1 308 ? -2.336  4.502   -0.678  1.00 88.23 308 A 1 
ATOM 2411 N NZ  . LYS A 1 308 ? -3.166  3.649   0.205   1.00 85.04 308 A 1 
ATOM 2412 N N   . GLU A 1 309 ? 2.180   8.084   -0.812  1.00 97.87 309 A 1 
ATOM 2413 C CA  . GLU A 1 309 ? 3.383   8.364   -0.020  1.00 97.94 309 A 1 
ATOM 2414 C C   . GLU A 1 309 ? 3.874   9.804   -0.241  1.00 98.23 309 A 1 
ATOM 2415 O O   . GLU A 1 309 ? 4.143   10.517  0.728   1.00 98.05 309 A 1 
ATOM 2416 C CB  . GLU A 1 309 ? 4.461   7.314   -0.347  1.00 97.59 309 A 1 
ATOM 2417 C CG  . GLU A 1 309 ? 4.082   5.944   0.252   1.00 96.01 309 A 1 
ATOM 2418 C CD  . GLU A 1 309 ? 4.888   4.740   -0.270  1.00 95.63 309 A 1 
ATOM 2419 O OE1 . GLU A 1 309 ? 4.919   3.719   0.461   1.00 89.75 309 A 1 
ATOM 2420 O OE2 . GLU A 1 309 ? 5.331   4.772   -1.428  1.00 91.18 309 A 1 
ATOM 2421 N N   . ALA A 1 310 ? 3.854   10.288  -1.492  1.00 98.39 310 A 1 
ATOM 2422 C CA  . ALA A 1 310 ? 4.121   11.691  -1.802  1.00 98.55 310 A 1 
ATOM 2423 C C   . ALA A 1 310 ? 3.180   12.632  -1.024  1.00 98.54 310 A 1 
ATOM 2424 O O   . ALA A 1 310 ? 3.642   13.579  -0.388  1.00 98.38 310 A 1 
ATOM 2425 C CB  . ALA A 1 310 ? 3.998   11.896  -3.319  1.00 98.55 310 A 1 
ATOM 2426 N N   . TYR A 1 311 ? 1.872   12.334  -1.009  1.00 98.48 311 A 1 
ATOM 2427 C CA  . TYR A 1 311 ? 0.897   13.118  -0.242  1.00 98.34 311 A 1 
ATOM 2428 C C   . TYR A 1 311 ? 1.181   13.072  1.266   1.00 98.21 311 A 1 
ATOM 2429 O O   . TYR A 1 311 ? 1.179   14.115  1.918   1.00 97.65 311 A 1 
ATOM 2430 C CB  . TYR A 1 311 ? -0.525  12.636  -0.549  1.00 98.16 311 A 1 
ATOM 2431 C CG  . TYR A 1 311 ? -1.589  13.603  -0.067  1.00 98.22 311 A 1 
ATOM 2432 C CD1 . TYR A 1 311 ? -2.004  13.610  1.280   1.00 97.57 311 A 1 
ATOM 2433 C CD2 . TYR A 1 311 ? -2.141  14.528  -0.970  1.00 97.77 311 A 1 
ATOM 2434 C CE1 . TYR A 1 311 ? -2.957  14.544  1.724   1.00 97.34 311 A 1 
ATOM 2435 C CE2 . TYR A 1 311 ? -3.098  15.461  -0.535  1.00 97.36 311 A 1 
ATOM 2436 C CZ  . TYR A 1 311 ? -3.502  15.476  0.815   1.00 97.63 311 A 1 
ATOM 2437 O OH  . TYR A 1 311 ? -4.409  16.391  1.234   1.00 97.07 311 A 1 
ATOM 2438 N N   . PHE A 1 312 ? 1.478   11.893  1.817   1.00 98.01 312 A 1 
ATOM 2439 C CA  . PHE A 1 312 ? 1.812   11.706  3.233   1.00 97.78 312 A 1 
ATOM 2440 C C   . PHE A 1 312 ? 3.043   12.520  3.656   1.00 97.75 312 A 1 
ATOM 2441 O O   . PHE A 1 312 ? 3.086   13.046  4.765   1.00 97.13 312 A 1 
ATOM 2442 C CB  . PHE A 1 312 ? 2.059   10.221  3.522   1.00 97.45 312 A 1 
ATOM 2443 C CG  . PHE A 1 312 ? 0.929   9.247   3.233   1.00 97.51 312 A 1 
ATOM 2444 C CD1 . PHE A 1 312 ? -0.413  9.658   3.163   1.00 95.88 312 A 1 
ATOM 2445 C CD2 . PHE A 1 312 ? 1.240   7.876   3.078   1.00 96.11 312 A 1 
ATOM 2446 C CE1 . PHE A 1 312 ? -1.432  8.714   2.930   1.00 95.31 312 A 1 
ATOM 2447 C CE2 . PHE A 1 312 ? 0.224   6.936   2.852   1.00 95.06 312 A 1 
ATOM 2448 C CZ  . PHE A 1 312 ? -1.114  7.352   2.778   1.00 95.78 312 A 1 
ATOM 2449 N N   . PHE A 1 313 ? 4.023   12.675  2.764   1.00 98.18 313 A 1 
ATOM 2450 C CA  . PHE A 1 313 ? 5.214   13.498  2.988   1.00 98.10 313 A 1 
ATOM 2451 C C   . PHE A 1 313 ? 5.036   14.977  2.627   1.00 98.07 313 A 1 
ATOM 2452 O O   . PHE A 1 313 ? 6.004   15.742  2.689   1.00 97.51 313 A 1 
ATOM 2453 C CB  . PHE A 1 313 ? 6.407   12.862  2.267   1.00 97.97 313 A 1 
ATOM 2454 C CG  . PHE A 1 313 ? 6.817   11.511  2.818   1.00 97.96 313 A 1 
ATOM 2455 C CD1 . PHE A 1 313 ? 7.001   11.332  4.204   1.00 97.30 313 A 1 
ATOM 2456 C CD2 . PHE A 1 313 ? 7.025   10.431  1.942   1.00 97.34 313 A 1 
ATOM 2457 C CE1 . PHE A 1 313 ? 7.377   10.080  4.714   1.00 96.94 313 A 1 
ATOM 2458 C CE2 . PHE A 1 313 ? 7.408   9.179   2.452   1.00 96.88 313 A 1 
ATOM 2459 C CZ  . PHE A 1 313 ? 7.580   9.002   3.838   1.00 97.08 313 A 1 
ATOM 2460 N N   . GLY A 1 314 ? 3.828   15.395  2.249   1.00 97.99 314 A 1 
ATOM 2461 C CA  . GLY A 1 314 ? 3.581   16.772  1.839   1.00 97.98 314 A 1 
ATOM 2462 C C   . GLY A 1 314 ? 4.314   17.150  0.552   1.00 98.23 314 A 1 
ATOM 2463 O O   . GLY A 1 314 ? 4.771   18.286  0.418   1.00 97.80 314 A 1 
ATOM 2464 N N   . LYS A 1 315 ? 4.461   16.209  -0.385  1.00 98.48 315 A 1 
ATOM 2465 C CA  . LYS A 1 315 ? 5.131   16.420  -1.672  1.00 98.61 315 A 1 
ATOM 2466 C C   . LYS A 1 315 ? 4.113   16.525  -2.807  1.00 98.68 315 A 1 
ATOM 2467 O O   . LYS A 1 315 ? 3.250   15.661  -2.923  1.00 98.44 315 A 1 
ATOM 2468 C CB  . LYS A 1 315 ? 6.148   15.298  -1.944  1.00 98.48 315 A 1 
ATOM 2469 C CG  . LYS A 1 315 ? 7.163   15.077  -0.810  1.00 97.95 315 A 1 
ATOM 2470 C CD  . LYS A 1 315 ? 7.951   16.343  -0.462  1.00 97.44 315 A 1 
ATOM 2471 C CE  . LYS A 1 315 ? 8.915   16.027  0.673   1.00 96.00 315 A 1 
ATOM 2472 N NZ  . LYS A 1 315 ? 9.908   17.107  0.852   1.00 94.47 315 A 1 
ATOM 2473 N N   . PRO A 1 316 ? 4.216   17.540  -3.668  1.00 98.68 316 A 1 
ATOM 2474 C CA  . PRO A 1 316 ? 3.435   17.583  -4.895  1.00 98.71 316 A 1 
ATOM 2475 C C   . PRO A 1 316 ? 3.700   16.355  -5.773  1.00 98.81 316 A 1 
ATOM 2476 O O   . PRO A 1 316 ? 4.817   15.829  -5.790  1.00 98.67 316 A 1 
ATOM 2477 C CB  . PRO A 1 316 ? 3.848   18.871  -5.607  1.00 98.28 316 A 1 
ATOM 2478 C CG  . PRO A 1 316 ? 4.449   19.738  -4.504  1.00 96.24 316 A 1 
ATOM 2479 C CD  . PRO A 1 316 ? 5.059   18.722  -3.552  1.00 98.27 316 A 1 
ATOM 2480 N N   . CYS A 1 317 ? 2.689   15.925  -6.539  1.00 98.74 317 A 1 
ATOM 2481 C CA  . CYS A 1 317 ? 2.788   14.731  -7.376  1.00 98.77 317 A 1 
ATOM 2482 C C   . CYS A 1 317 ? 2.323   14.975  -8.820  1.00 98.79 317 A 1 
ATOM 2483 O O   . CYS A 1 317 ? 1.182   15.364  -9.067  1.00 98.52 317 A 1 
ATOM 2484 C CB  . CYS A 1 317 ? 2.016   13.600  -6.686  1.00 98.58 317 A 1 
ATOM 2485 S SG  . CYS A 1 317 ? 2.330   12.039  -7.553  1.00 98.02 317 A 1 
ATOM 2486 N N   . VAL A 1 318 ? 3.187   14.682  -9.789  1.00 98.80 318 A 1 
ATOM 2487 C CA  . VAL A 1 318 ? 2.801   14.561  -11.203 1.00 98.84 318 A 1 
ATOM 2488 C C   . VAL A 1 318 ? 2.484   13.097  -11.487 1.00 98.83 318 A 1 
ATOM 2489 O O   . VAL A 1 318 ? 3.344   12.224  -11.368 1.00 98.68 318 A 1 
ATOM 2490 C CB  . VAL A 1 318 ? 3.890   15.100  -12.149 1.00 98.80 318 A 1 
ATOM 2491 C CG1 . VAL A 1 318 ? 3.453   14.988  -13.613 1.00 98.48 318 A 1 
ATOM 2492 C CG2 . VAL A 1 318 ? 4.203   16.574  -11.866 1.00 98.40 318 A 1 
ATOM 2493 N N   . ILE A 1 319 ? 1.232   12.827  -11.855 1.00 98.75 319 A 1 
ATOM 2494 C CA  . ILE A 1 319 ? 0.707   11.473  -12.027 1.00 98.70 319 A 1 
ATOM 2495 C C   . ILE A 1 319 ? 0.829   11.066  -13.500 1.00 98.66 319 A 1 
ATOM 2496 O O   . ILE A 1 319 ? 0.067   11.527  -14.356 1.00 98.44 319 A 1 
ATOM 2497 C CB  . ILE A 1 319 ? -0.739  11.393  -11.485 1.00 98.59 319 A 1 
ATOM 2498 C CG1 . ILE A 1 319 ? -0.793  11.769  -9.980  1.00 98.11 319 A 1 
ATOM 2499 C CG2 . ILE A 1 319 ? -1.306  9.982   -11.712 1.00 98.29 319 A 1 
ATOM 2500 C CD1 . ILE A 1 319 ? -2.209  11.952  -9.424  1.00 97.17 319 A 1 
ATOM 2501 N N   . LEU A 1 320 ? 1.764   10.176  -13.784 1.00 98.52 320 A 1 
ATOM 2502 C CA  . LEU A 1 320 ? 2.114   9.683   -15.125 1.00 98.36 320 A 1 
ATOM 2503 C C   . LEU A 1 320 ? 1.160   8.570   -15.608 1.00 97.88 320 A 1 
ATOM 2504 O O   . LEU A 1 320 ? 1.568   7.557   -16.188 1.00 96.90 320 A 1 
ATOM 2505 C CB  . LEU A 1 320 ? 3.595   9.247   -15.143 1.00 98.42 320 A 1 
ATOM 2506 C CG  . LEU A 1 320 ? 4.614   10.293  -14.653 1.00 98.21 320 A 1 
ATOM 2507 C CD1 . LEU A 1 320 ? 6.018   9.683   -14.671 1.00 97.78 320 A 1 
ATOM 2508 C CD2 . LEU A 1 320 ? 4.616   11.551  -15.517 1.00 97.70 320 A 1 
ATOM 2509 N N   . ARG A 1 321 ? -0.129  8.738   -15.323 1.00 97.87 321 A 1 
ATOM 2510 C CA  . ARG A 1 321 ? -1.237  7.841   -15.687 1.00 97.00 321 A 1 
ATOM 2511 C C   . ARG A 1 321 ? -2.390  8.646   -16.280 1.00 96.88 321 A 1 
ATOM 2512 O O   . ARG A 1 321 ? -2.445  9.864   -16.107 1.00 95.40 321 A 1 
ATOM 2513 C CB  . ARG A 1 321 ? -1.715  7.050   -14.452 1.00 95.08 321 A 1 
ATOM 2514 C CG  . ARG A 1 321 ? -0.674  6.073   -13.898 1.00 91.46 321 A 1 
ATOM 2515 C CD  . ARG A 1 321 ? -1.168  5.351   -12.630 1.00 89.19 321 A 1 
ATOM 2516 N NE  . ARG A 1 321 ? -2.336  4.490   -12.875 1.00 83.80 321 A 1 
ATOM 2517 C CZ  . ARG A 1 321 ? -3.099  3.910   -11.951 1.00 82.30 321 A 1 
ATOM 2518 N NH1 . ARG A 1 321 ? -2.841  3.967   -10.686 1.00 74.99 321 A 1 
ATOM 2519 N NH2 . ARG A 1 321 ? -4.175  3.263   -12.285 1.00 72.29 321 A 1 
ATOM 2520 N N   . SER A 1 322 ? -3.315  7.969   -16.949 1.00 95.96 322 A 1 
ATOM 2521 C CA  . SER A 1 322 ? -4.554  8.581   -17.454 1.00 95.21 322 A 1 
ATOM 2522 C C   . SER A 1 322 ? -5.576  8.867   -16.354 1.00 94.77 322 A 1 
ATOM 2523 O O   . SER A 1 322 ? -6.423  9.738   -16.526 1.00 92.58 322 A 1 
ATOM 2524 C CB  . SER A 1 322 ? -5.186  7.679   -18.520 1.00 94.51 322 A 1 
ATOM 2525 O OG  . SER A 1 322 ? -5.278  6.342   -18.060 1.00 90.93 322 A 1 
ATOM 2526 N N   . GLU A 1 323 ? -5.483  8.164   -15.226 1.00 94.36 323 A 1 
ATOM 2527 C CA  . GLU A 1 323 ? -6.385  8.255   -14.077 1.00 93.39 323 A 1 
ATOM 2528 C C   . GLU A 1 323 ? -5.671  7.831   -12.785 1.00 94.20 323 A 1 
ATOM 2529 O O   . GLU A 1 323 ? -4.588  7.223   -12.818 1.00 93.13 323 A 1 
ATOM 2530 C CB  . GLU A 1 323 ? -7.640  7.399   -14.343 1.00 90.63 323 A 1 
ATOM 2531 C CG  . GLU A 1 323 ? -7.340  5.899   -14.485 1.00 83.54 323 A 1 
ATOM 2532 C CD  . GLU A 1 323 ? -8.551  5.057   -14.919 1.00 83.08 323 A 1 
ATOM 2533 O OE1 . GLU A 1 323 ? -8.363  3.819   -15.002 1.00 75.21 323 A 1 
ATOM 2534 O OE2 . GLU A 1 323 ? -9.612  5.644   -15.221 1.00 75.22 323 A 1 
ATOM 2535 N N   . THR A 1 324 ? -6.275  8.152   -11.638 1.00 93.08 324 A 1 
ATOM 2536 C CA  . THR A 1 324 ? -5.819  7.710   -10.318 1.00 93.60 324 A 1 
ATOM 2537 C C   . THR A 1 324 ? -7.003  7.262   -9.472  1.00 92.38 324 A 1 
ATOM 2538 O O   . THR A 1 324 ? -8.061  7.884   -9.494  1.00 90.38 324 A 1 
ATOM 2539 C CB  . THR A 1 324 ? -5.000  8.798   -9.605  1.00 94.38 324 A 1 
ATOM 2540 O OG1 . THR A 1 324 ? -4.504  8.292   -8.384  1.00 93.00 324 A 1 
ATOM 2541 C CG2 . THR A 1 324 ? -5.770  10.085  -9.288  1.00 92.47 324 A 1 
ATOM 2542 N N   . GLU A 1 325 ? -6.805  6.200   -8.696  1.00 90.94 325 A 1 
ATOM 2543 C CA  . GLU A 1 325 ? -7.761  5.709   -7.707  1.00 88.82 325 A 1 
ATOM 2544 C C   . GLU A 1 325 ? -7.830  6.625   -6.471  1.00 89.64 325 A 1 
ATOM 2545 O O   . GLU A 1 325 ? -8.804  6.607   -5.725  1.00 88.14 325 A 1 
ATOM 2546 C CB  . GLU A 1 325 ? -7.372  4.276   -7.291  1.00 86.53 325 A 1 
ATOM 2547 C CG  . GLU A 1 325 ? -7.259  3.251   -8.448  1.00 80.66 325 A 1 
ATOM 2548 C CD  . GLU A 1 325 ? -5.924  3.286   -9.241  1.00 79.12 325 A 1 
ATOM 2549 O OE1 . GLU A 1 325 ? -5.754  2.516   -10.214 1.00 73.32 325 A 1 
ATOM 2550 O OE2 . GLU A 1 325 ? -5.002  4.091   -8.948  1.00 74.19 325 A 1 
ATOM 2551 N N   . TRP A 1 326 ? -6.810  7.468   -6.264  1.00 92.02 326 A 1 
ATOM 2552 C CA  . TRP A 1 326 ? -6.676  8.381   -5.132  1.00 93.47 326 A 1 
ATOM 2553 C C   . TRP A 1 326 ? -7.110  9.791   -5.523  1.00 94.75 326 A 1 
ATOM 2554 O O   . TRP A 1 326 ? -6.291  10.709  -5.617  1.00 93.95 326 A 1 
ATOM 2555 C CB  . TRP A 1 326 ? -5.246  8.308   -4.587  1.00 92.56 326 A 1 
ATOM 2556 C CG  . TRP A 1 326 ? -4.780  6.920   -4.290  1.00 91.35 326 A 1 
ATOM 2557 C CD1 . TRP A 1 326 ? -3.846  6.245   -4.986  1.00 87.05 326 A 1 
ATOM 2558 C CD2 . TRP A 1 326 ? -5.297  5.983   -3.289  1.00 90.29 326 A 1 
ATOM 2559 N NE1 . TRP A 1 326 ? -3.739  4.961   -4.493  1.00 84.88 326 A 1 
ATOM 2560 C CE2 . TRP A 1 326 ? -4.623  4.735   -3.464  1.00 87.20 326 A 1 
ATOM 2561 C CE3 . TRP A 1 326 ? -6.283  6.055   -2.283  1.00 84.65 326 A 1 
ATOM 2562 C CZ2 . TRP A 1 326 ? -4.923  3.607   -2.686  1.00 85.58 326 A 1 
ATOM 2563 C CZ3 . TRP A 1 326 ? -6.593  4.924   -1.493  1.00 83.58 326 A 1 
ATOM 2564 C CH2 . TRP A 1 326 ? -5.920  3.702   -1.697  1.00 82.41 326 A 1 
ATOM 2565 N N   . VAL A 1 327 ? -8.417  9.948   -5.770  1.00 94.19 327 A 1 
ATOM 2566 C CA  . VAL A 1 327 ? -9.012  11.207  -6.248  1.00 94.57 327 A 1 
ATOM 2567 C C   . VAL A 1 327 ? -8.741  12.376  -5.299  1.00 95.88 327 A 1 
ATOM 2568 O O   . VAL A 1 327 ? -8.550  13.503  -5.753  1.00 95.61 327 A 1 
ATOM 2569 C CB  . VAL A 1 327 ? -10.523 11.055  -6.518  1.00 93.19 327 A 1 
ATOM 2570 C CG1 . VAL A 1 327 ? -10.766 10.038  -7.644  1.00 89.16 327 A 1 
ATOM 2571 C CG2 . VAL A 1 327 ? -11.321 10.624  -5.284  1.00 88.49 327 A 1 
ATOM 2572 N N   . GLU A 1 328 ? -8.602  12.096  -4.008  1.00 96.10 328 A 1 
ATOM 2573 C CA  . GLU A 1 328 ? -8.290  13.077  -2.971  1.00 96.22 328 A 1 
ATOM 2574 C C   . GLU A 1 328 ? -7.012  13.871  -3.288  1.00 96.96 328 A 1 
ATOM 2575 O O   . GLU A 1 328 ? -6.945  15.071  -3.040  1.00 96.44 328 A 1 
ATOM 2576 C CB  . GLU A 1 328 ? -8.118  12.377  -1.610  1.00 95.57 328 A 1 
ATOM 2577 C CG  . GLU A 1 328 ? -9.375  11.666  -1.073  1.00 93.35 328 A 1 
ATOM 2578 C CD  . GLU A 1 328 ? -9.607  10.239  -1.600  1.00 94.70 328 A 1 
ATOM 2579 O OE1 . GLU A 1 328 ? -10.573 9.604   -1.108  1.00 89.61 328 A 1 
ATOM 2580 O OE2 . GLU A 1 328 ? -8.841  9.770   -2.471  1.00 91.21 328 A 1 
ATOM 2581 N N   . ILE A 1 329 ? -6.005  13.241  -3.887  1.00 96.22 329 A 1 
ATOM 2582 C CA  . ILE A 1 329 ? -4.741  13.899  -4.254  1.00 97.14 329 A 1 
ATOM 2583 C C   . ILE A 1 329 ? -4.988  15.011  -5.281  1.00 97.47 329 A 1 
ATOM 2584 O O   . ILE A 1 329 ? -4.400  16.094  -5.200  1.00 97.41 329 A 1 
ATOM 2585 C CB  . ILE A 1 329 ? -3.727  12.856  -4.787  1.00 97.41 329 A 1 
ATOM 2586 C CG1 . ILE A 1 329 ? -3.421  11.786  -3.707  1.00 96.91 329 A 1 
ATOM 2587 C CG2 . ILE A 1 329 ? -2.424  13.533  -5.252  1.00 96.87 329 A 1 
ATOM 2588 C CD1 . ILE A 1 329 ? -2.523  10.643  -4.188  1.00 95.71 329 A 1 
ATOM 2589 N N   . THR A 1 330 ? -5.884  14.760  -6.239  1.00 97.46 330 A 1 
ATOM 2590 C CA  . THR A 1 330 ? -6.245  15.729  -7.279  1.00 97.45 330 A 1 
ATOM 2591 C C   . THR A 1 330 ? -7.221  16.784  -6.756  1.00 97.41 330 A 1 
ATOM 2592 O O   . THR A 1 330 ? -7.037  17.967  -7.040  1.00 96.76 330 A 1 
ATOM 2593 C CB  . THR A 1 330 ? -6.787  15.048  -8.542  1.00 97.18 330 A 1 
ATOM 2594 O OG1 . THR A 1 330 ? -7.976  14.337  -8.328  1.00 93.35 330 A 1 
ATOM 2595 C CG2 . THR A 1 330 ? -5.776  14.056  -9.129  1.00 92.01 330 A 1 
ATOM 2596 N N   . GLU A 1 331 ? -8.188  16.401  -5.930  1.00 97.33 331 A 1 
ATOM 2597 C CA  . GLU A 1 331 ? -9.160  17.307  -5.305  1.00 96.80 331 A 1 
ATOM 2598 C C   . GLU A 1 331 ? -8.494  18.318  -4.365  1.00 96.86 331 A 1 
ATOM 2599 O O   . GLU A 1 331 ? -8.877  19.488  -4.331  1.00 96.01 331 A 1 
ATOM 2600 C CB  . GLU A 1 331 ? -10.181 16.489  -4.511  1.00 96.05 331 A 1 
ATOM 2601 C CG  . GLU A 1 331 ? -11.128 15.679  -5.409  1.00 93.34 331 A 1 
ATOM 2602 C CD  . GLU A 1 331 ? -12.107 14.811  -4.597  1.00 92.04 331 A 1 
ATOM 2603 O OE1 . GLU A 1 331 ? -13.085 14.338  -5.217  1.00 86.41 331 A 1 
ATOM 2604 O OE2 . GLU A 1 331 ? -11.885 14.647  -3.375  1.00 86.95 331 A 1 
ATOM 2605 N N   . GLN A 1 332 ? -7.468  17.893  -3.637  1.00 96.88 332 A 1 
ATOM 2606 C CA  . GLN A 1 332 ? -6.651  18.776  -2.795  1.00 96.86 332 A 1 
ATOM 2607 C C   . GLN A 1 332 ? -5.623  19.592  -3.594  1.00 97.37 332 A 1 
ATOM 2608 O O   . GLN A 1 332 ? -4.838  20.343  -3.009  1.00 96.60 332 A 1 
ATOM 2609 C CB  . GLN A 1 332 ? -5.977  17.968  -1.675  1.00 96.48 332 A 1 
ATOM 2610 C CG  . GLN A 1 332 ? -6.966  17.271  -0.729  1.00 94.05 332 A 1 
ATOM 2611 C CD  . GLN A 1 332 ? -8.029  18.212  -0.178  1.00 92.30 332 A 1 
ATOM 2612 O OE1 . GLN A 1 332 ? -7.746  19.264  0.375   1.00 84.13 332 A 1 
ATOM 2613 N NE2 . GLN A 1 332 ? -9.294  17.878  -0.324  1.00 81.42 332 A 1 
ATOM 2614 N N   . HIS A 1 333 ? -5.628  19.459  -4.918  1.00 97.47 333 A 1 
ATOM 2615 C CA  . HIS A 1 333 ? -4.669  20.107  -5.811  1.00 97.73 333 A 1 
ATOM 2616 C C   . HIS A 1 333 ? -3.199  19.811  -5.466  1.00 98.11 333 A 1 
ATOM 2617 O O   . HIS A 1 333 ? -2.321  20.631  -5.777  1.00 97.49 333 A 1 
ATOM 2618 C CB  . HIS A 1 333 ? -4.962  21.604  -5.882  1.00 97.38 333 A 1 
ATOM 2619 C CG  . HIS A 1 333 ? -6.388  21.976  -6.188  1.00 96.41 333 A 1 
ATOM 2620 N ND1 . HIS A 1 333 ? -7.123  21.569  -7.274  1.00 85.97 333 A 1 
ATOM 2621 C CD2 . HIS A 1 333 ? -7.164  22.841  -5.467  1.00 86.86 333 A 1 
ATOM 2622 C CE1 . HIS A 1 333 ? -8.314  22.185  -7.217  1.00 88.21 333 A 1 
ATOM 2623 N NE2 . HIS A 1 333 ? -8.377  22.988  -6.145  1.00 90.07 333 A 1 
ATOM 2624 N N   . ALA A 1 334 ? -2.950  18.683  -4.829  1.00 98.22 334 A 1 
ATOM 2625 C CA  . ALA A 1 334 ? -1.626  18.172  -4.491  1.00 98.47 334 A 1 
ATOM 2626 C C   . ALA A 1 334 ? -1.011  17.338  -5.626  1.00 98.65 334 A 1 
ATOM 2627 O O   . ALA A 1 334 ? 0.202   17.130  -5.649  1.00 98.43 334 A 1 
ATOM 2628 C CB  . ALA A 1 334 ? -1.743  17.366  -3.199  1.00 98.26 334 A 1 
ATOM 2629 N N   . GLY A 1 335 ? -1.832  16.896  -6.583  1.00 98.53 335 A 1 
ATOM 2630 C CA  . GLY A 1 335 ? -1.378  16.161  -7.754  1.00 98.59 335 A 1 
ATOM 2631 C C   . GLY A 1 335 ? -2.133  16.529  -9.024  1.00 98.64 335 A 1 
ATOM 2632 O O   . GLY A 1 335 ? -3.277  16.981  -8.976  1.00 98.27 335 A 1 
ATOM 2633 N N   . ILE A 1 336 ? -1.486  16.317  -10.163 1.00 98.67 336 A 1 
ATOM 2634 C CA  . ILE A 1 336 ? -2.067  16.532  -11.492 1.00 98.71 336 A 1 
ATOM 2635 C C   . ILE A 1 336 ? -1.894  15.261  -12.325 1.00 98.74 336 A 1 
ATOM 2636 O O   . ILE A 1 336 ? -0.776  14.790  -12.537 1.00 98.60 336 A 1 
ATOM 2637 C CB  . ILE A 1 336 ? -1.460  17.782  -12.179 1.00 98.64 336 A 1 
ATOM 2638 C CG1 . ILE A 1 336 ? -1.775  19.060  -11.364 1.00 98.20 336 A 1 
ATOM 2639 C CG2 . ILE A 1 336 ? -2.002  17.921  -13.618 1.00 98.09 336 A 1 
ATOM 2640 C CD1 . ILE A 1 336 ? -1.113  20.343  -11.895 1.00 97.11 336 A 1 
ATOM 2641 N N   . VAL A 1 337 ? -3.007  14.741  -12.841 1.00 98.46 337 A 1 
ATOM 2642 C CA  . VAL A 1 337 ? -3.032  13.619  -13.788 1.00 98.40 337 A 1 
ATOM 2643 C C   . VAL A 1 337 ? -2.616  14.121  -15.170 1.00 98.48 337 A 1 
ATOM 2644 O O   . VAL A 1 337 ? -3.331  14.912  -15.797 1.00 98.17 337 A 1 
ATOM 2645 C CB  . VAL A 1 337 ? -4.423  12.962  -13.829 1.00 97.82 337 A 1 
ATOM 2646 C CG1 . VAL A 1 337 ? -4.494  11.858  -14.889 1.00 96.46 337 A 1 
ATOM 2647 C CG2 . VAL A 1 337 ? -4.779  12.328  -12.478 1.00 96.32 337 A 1 
ATOM 2648 N N   . THR A 1 338 ? -1.481  13.666  -15.660 1.00 98.24 338 A 1 
ATOM 2649 C CA  . THR A 1 338 ? -0.903  14.140  -16.930 1.00 98.22 338 A 1 
ATOM 2650 C C   . THR A 1 338 ? -0.991  13.127  -18.060 1.00 97.81 338 A 1 
ATOM 2651 O O   . THR A 1 338 ? -0.950  13.536  -19.222 1.00 96.34 338 A 1 
ATOM 2652 C CB  . THR A 1 338 ? 0.559   14.556  -16.744 1.00 98.25 338 A 1 
ATOM 2653 O OG1 . THR A 1 338 ? 1.316   13.479  -16.255 1.00 97.30 338 A 1 
ATOM 2654 C CG2 . THR A 1 338 ? 0.676   15.718  -15.757 1.00 96.61 338 A 1 
ATOM 2655 N N   . ASP A 1 339 ? -1.165  11.850  -17.719 1.00 97.37 339 A 1 
ATOM 2656 C CA  . ASP A 1 339 ? -0.918  10.745  -18.640 1.00 97.21 339 A 1 
ATOM 2657 C C   . ASP A 1 339 ? 0.535   10.768  -19.170 1.00 97.36 339 A 1 
ATOM 2658 O O   . ASP A 1 339 ? 1.390   11.497  -18.642 1.00 95.91 339 A 1 
ATOM 2659 C CB  . ASP A 1 339 ? -2.020  10.716  -19.725 1.00 96.12 339 A 1 
ATOM 2660 C CG  . ASP A 1 339 ? -2.182  9.353   -20.388 1.00 94.77 339 A 1 
ATOM 2661 O OD1 . ASP A 1 339 ? -1.610  8.360   -19.878 1.00 92.10 339 A 1 
ATOM 2662 O OD2 . ASP A 1 339 ? -2.839  9.267   -21.444 1.00 90.71 339 A 1 
ATOM 2663 N N   . ALA A 1 340 ? 0.849   9.984   -20.197 1.00 97.41 340 A 1 
ATOM 2664 C CA  . ALA A 1 340 ? 2.118   10.052  -20.915 1.00 97.63 340 A 1 
ATOM 2665 C C   . ALA A 1 340 ? 2.090   11.171  -21.975 1.00 97.75 340 A 1 
ATOM 2666 O O   . ALA A 1 340 ? 2.154   10.909  -23.176 1.00 96.43 340 A 1 
ATOM 2667 C CB  . ALA A 1 340 ? 2.423   8.667   -21.487 1.00 96.93 340 A 1 
ATOM 2668 N N   . ASN A 1 341 ? 1.931   12.416  -21.545 1.00 97.93 341 A 1 
ATOM 2669 C CA  . ASN A 1 341 ? 1.877   13.583  -22.429 1.00 97.93 341 A 1 
ATOM 2670 C C   . ASN A 1 341 ? 2.965   14.593  -22.047 1.00 98.30 341 A 1 
ATOM 2671 O O   . ASN A 1 341 ? 2.870   15.230  -20.996 1.00 98.14 341 A 1 
ATOM 2672 C CB  . ASN A 1 341 ? 0.465   14.186  -22.381 1.00 97.31 341 A 1 
ATOM 2673 C CG  . ASN A 1 341 ? 0.311   15.364  -23.329 1.00 96.71 341 A 1 
ATOM 2674 O OD1 . ASN A 1 341 ? 0.968   16.382  -23.220 1.00 92.41 341 A 1 
ATOM 2675 N ND2 . ASN A 1 341 ? -0.564  15.264  -24.302 1.00 90.93 341 A 1 
ATOM 2676 N N   . THR A 1 342 ? 3.950   14.773  -22.916 1.00 98.33 342 A 1 
ATOM 2677 C CA  . THR A 1 342 ? 5.132   15.613  -22.673 1.00 98.54 342 A 1 
ATOM 2678 C C   . THR A 1 342 ? 4.770   17.026  -22.215 1.00 98.66 342 A 1 
ATOM 2679 O O   . THR A 1 342 ? 5.238   17.468  -21.168 1.00 98.52 342 A 1 
ATOM 2680 C CB  . THR A 1 342 ? 6.008   15.685  -23.935 1.00 98.37 342 A 1 
ATOM 2681 O OG1 . THR A 1 342 ? 6.235   14.386  -24.420 1.00 96.62 342 A 1 
ATOM 2682 C CG2 . THR A 1 342 ? 7.361   16.340  -23.699 1.00 96.38 342 A 1 
ATOM 2683 N N   . CYS A 1 343 ? 3.890   17.721  -22.946 1.00 98.64 343 A 1 
ATOM 2684 C CA  . CYS A 1 343 ? 3.503   19.094  -22.608 1.00 98.64 343 A 1 
ATOM 2685 C C   . CYS A 1 343 ? 2.795   19.161  -21.251 1.00 98.72 343 A 1 
ATOM 2686 O O   . CYS A 1 343 ? 3.181   19.953  -20.397 1.00 98.50 343 A 1 
ATOM 2687 C CB  . CYS A 1 343 ? 2.611   19.674  -23.714 1.00 98.34 343 A 1 
ATOM 2688 S SG  . CYS A 1 343 ? 3.508   19.726  -25.290 1.00 92.51 343 A 1 
ATOM 2689 N N   . ARG A 1 344 ? 1.819   18.269  -21.014 1.00 98.67 344 A 1 
ATOM 2690 C CA  . ARG A 1 344 ? 1.078   18.232  -19.743 1.00 98.70 344 A 1 
ATOM 2691 C C   . ARG A 1 344 ? 1.973   17.908  -18.547 1.00 98.80 344 A 1 
ATOM 2692 O O   . ARG A 1 344 ? 1.730   18.439  -17.469 1.00 98.61 344 A 1 
ATOM 2693 C CB  . ARG A 1 344 ? -0.070  17.218  -19.814 1.00 98.36 344 A 1 
ATOM 2694 C CG  . ARG A 1 344 ? -1.176  17.639  -20.790 1.00 94.15 344 A 1 
ATOM 2695 C CD  . ARG A 1 344 ? -2.329  16.618  -20.793 1.00 90.54 344 A 1 
ATOM 2696 N NE  . ARG A 1 344 ? -3.085  16.639  -19.525 1.00 79.31 344 A 1 
ATOM 2697 C CZ  . ARG A 1 344 ? -3.947  15.728  -19.103 1.00 72.01 344 A 1 
ATOM 2698 N NH1 . ARG A 1 344 ? -4.241  14.664  -19.801 1.00 66.03 344 A 1 
ATOM 2699 N NH2 . ARG A 1 344 ? -4.542  15.873  -17.953 1.00 61.40 344 A 1 
ATOM 2700 N N   . ILE A 1 345 ? 2.980   17.054  -18.716 1.00 98.73 345 A 1 
ATOM 2701 C CA  . ILE A 1 345 ? 3.941   16.729  -17.650 1.00 98.78 345 A 1 
ATOM 2702 C C   . ILE A 1 345 ? 4.771   17.963  -17.279 1.00 98.76 345 A 1 
ATOM 2703 O O   . ILE A 1 345 ? 4.903   18.275  -16.097 1.00 98.66 345 A 1 
ATOM 2704 C CB  . ILE A 1 345 ? 4.825   15.526  -18.059 1.00 98.79 345 A 1 
ATOM 2705 C CG1 . ILE A 1 345 ? 3.990   14.226  -18.143 1.00 98.58 345 A 1 
ATOM 2706 C CG2 . ILE A 1 345 ? 5.978   15.318  -17.055 1.00 98.58 345 A 1 
ATOM 2707 C CD1 . ILE A 1 345 ? 4.684   13.093  -18.920 1.00 98.15 345 A 1 
ATOM 2708 N N   . VAL A 1 346 ? 5.283   18.690  -18.279 1.00 98.74 346 A 1 
ATOM 2709 C CA  . VAL A 1 346 ? 6.061   19.923  -18.054 1.00 98.70 346 A 1 
ATOM 2710 C C   . VAL A 1 346 ? 5.186   21.013  -17.420 1.00 98.64 346 A 1 
ATOM 2711 O O   . VAL A 1 346 ? 5.579   21.613  -16.421 1.00 98.40 346 A 1 
ATOM 2712 C CB  . VAL A 1 346 ? 6.705   20.419  -19.368 1.00 98.61 346 A 1 
ATOM 2713 C CG1 . VAL A 1 346 ? 7.466   21.737  -19.174 1.00 98.05 346 A 1 
ATOM 2714 C CG2 . VAL A 1 346 ? 7.711   19.395  -19.914 1.00 98.01 346 A 1 
ATOM 2715 N N   . GLU A 1 347 ? 3.975   21.222  -17.939 1.00 98.61 347 A 1 
ATOM 2716 C CA  . GLU A 1 347 ? 3.009   22.177  -17.378 1.00 98.53 347 A 1 
ATOM 2717 C C   . GLU A 1 347 ? 2.629   21.831  -15.930 1.00 98.53 347 A 1 
ATOM 2718 O O   . GLU A 1 347 ? 2.587   22.709  -15.072 1.00 98.24 347 A 1 
ATOM 2719 C CB  . GLU A 1 347 ? 1.739   22.190  -18.241 1.00 98.26 347 A 1 
ATOM 2720 C CG  . GLU A 1 347 ? 1.925   22.891  -19.598 1.00 90.09 347 A 1 
ATOM 2721 C CD  . GLU A 1 347 ? 0.718   22.703  -20.540 1.00 86.98 347 A 1 
ATOM 2722 O OE1 . GLU A 1 347 ? 0.824   23.142  -21.708 1.00 77.07 347 A 1 
ATOM 2723 O OE2 . GLU A 1 347 ? -0.299  22.102  -20.115 1.00 79.70 347 A 1 
ATOM 2724 N N   . ALA A 1 348 ? 2.375   20.554  -15.642 1.00 98.67 348 A 1 
ATOM 2725 C CA  . ALA A 1 348 ? 2.048   20.104  -14.294 1.00 98.70 348 A 1 
ATOM 2726 C C   . ALA A 1 348 ? 3.203   20.325  -13.315 1.00 98.67 348 A 1 
ATOM 2727 O O   . ALA A 1 348 ? 2.960   20.737  -12.181 1.00 98.46 348 A 1 
ATOM 2728 C CB  . ALA A 1 348 ? 1.640   18.633  -14.342 1.00 98.66 348 A 1 
ATOM 2729 N N   . TYR A 1 349 ? 4.436   20.091  -13.742 1.00 98.73 349 A 1 
ATOM 2730 C CA  . TYR A 1 349 ? 5.609   20.433  -12.942 1.00 98.67 349 A 1 
ATOM 2731 C C   . TYR A 1 349 ? 5.633   21.925  -12.608 1.00 98.57 349 A 1 
ATOM 2732 O O   . TYR A 1 349 ? 5.697   22.279  -11.433 1.00 98.25 349 A 1 
ATOM 2733 C CB  . TYR A 1 349 ? 6.891   19.992  -13.662 1.00 98.61 349 A 1 
ATOM 2734 C CG  . TYR A 1 349 ? 8.149   20.500  -12.987 1.00 98.51 349 A 1 
ATOM 2735 C CD1 . TYR A 1 349 ? 8.733   21.714  -13.402 1.00 97.78 349 A 1 
ATOM 2736 C CD2 . TYR A 1 349 ? 8.703   19.791  -11.906 1.00 97.96 349 A 1 
ATOM 2737 C CE1 . TYR A 1 349 ? 9.870   22.214  -12.735 1.00 97.47 349 A 1 
ATOM 2738 C CE2 . TYR A 1 349 ? 9.839   20.286  -11.239 1.00 97.54 349 A 1 
ATOM 2739 C CZ  . TYR A 1 349 ? 10.421  21.499  -11.653 1.00 97.70 349 A 1 
ATOM 2740 O OH  . TYR A 1 349 ? 11.515  21.982  -11.002 1.00 96.66 349 A 1 
ATOM 2741 N N   . ASP A 1 350 ? 5.499   22.796  -13.617 1.00 98.57 350 A 1 
ATOM 2742 C CA  . ASP A 1 350 ? 5.529   24.252  -13.430 1.00 98.38 350 A 1 
ATOM 2743 C C   . ASP A 1 350 ? 4.404   24.758  -12.516 1.00 98.28 350 A 1 
ATOM 2744 O O   . ASP A 1 350 ? 4.609   25.664  -11.712 1.00 97.55 350 A 1 
ATOM 2745 C CB  . ASP A 1 350 ? 5.475   24.950  -14.809 1.00 98.15 350 A 1 
ATOM 2746 C CG  . ASP A 1 350 ? 6.825   24.943  -15.539 1.00 97.44 350 A 1 
ATOM 2747 O OD1 . ASP A 1 350 ? 7.865   24.683  -14.894 1.00 95.12 350 A 1 
ATOM 2748 O OD2 . ASP A 1 350 ? 6.919   25.358  -16.715 1.00 95.12 350 A 1 
ATOM 2749 N N   . LEU A 1 351 ? 3.229   24.141  -12.593 1.00 98.33 351 A 1 
ATOM 2750 C CA  . LEU A 1 351 ? 2.084   24.482  -11.749 1.00 98.12 351 A 1 
ATOM 2751 C C   . LEU A 1 351 ? 2.234   24.020  -10.295 1.00 97.95 351 A 1 
ATOM 2752 O O   . LEU A 1 351 ? 1.651   24.636  -9.400  1.00 97.03 351 A 1 
ATOM 2753 C CB  . LEU A 1 351 ? 0.819   23.862  -12.365 1.00 98.03 351 A 1 
ATOM 2754 C CG  . LEU A 1 351 ? 0.324   24.560  -13.642 1.00 96.09 351 A 1 
ATOM 2755 C CD1 . LEU A 1 351 ? -0.796  23.726  -14.270 1.00 93.57 351 A 1 
ATOM 2756 C CD2 . LEU A 1 351 ? -0.226  25.959  -13.350 1.00 94.22 351 A 1 
ATOM 2757 N N   . LEU A 1 352 ? 2.949   22.925  -10.055 1.00 97.77 352 A 1 
ATOM 2758 C CA  . LEU A 1 352 ? 3.028   22.284  -8.741  1.00 97.47 352 A 1 
ATOM 2759 C C   . LEU A 1 352 ? 4.279   22.663  -7.947  1.00 96.96 352 A 1 
ATOM 2760 O O   . LEU A 1 352 ? 4.197   22.759  -6.726  1.00 95.76 352 A 1 
ATOM 2761 C CB  . LEU A 1 352 ? 2.946   20.758  -8.916  1.00 97.49 352 A 1 
ATOM 2762 C CG  . LEU A 1 352 ? 1.557   20.211  -9.289  1.00 97.47 352 A 1 
ATOM 2763 C CD1 . LEU A 1 352 ? 1.675   18.703  -9.544  1.00 96.61 352 A 1 
ATOM 2764 C CD2 . LEU A 1 352 ? 0.532   20.421  -8.174  1.00 96.95 352 A 1 
ATOM 2765 N N   . VAL A 1 353 ? 5.421   22.852  -8.602  1.00 96.84 353 A 1 
ATOM 2766 C CA  . VAL A 1 353 ? 6.736   22.878  -7.936  1.00 95.84 353 A 1 
ATOM 2767 C C   . VAL A 1 353 ? 6.883   24.001  -6.906  1.00 94.26 353 A 1 
ATOM 2768 O O   . VAL A 1 353 ? 7.471   23.783  -5.848  1.00 90.43 353 A 1 
ATOM 2769 C CB  . VAL A 1 353 ? 7.864   22.911  -8.989  1.00 95.06 353 A 1 
ATOM 2770 C CG1 . VAL A 1 353 ? 7.924   24.217  -9.787  1.00 89.81 353 A 1 
ATOM 2771 C CG2 . VAL A 1 353 ? 9.224   22.639  -8.344  1.00 89.96 353 A 1 
ATOM 2772 N N   . ASP A 1 354 ? 6.296   25.166  -7.171  1.00 94.51 354 A 1 
ATOM 2773 C CA  . ASP A 1 354 ? 6.348   26.340  -6.285  1.00 93.37 354 A 1 
ATOM 2774 C C   . ASP A 1 354 ? 4.987   26.679  -5.667  1.00 93.58 354 A 1 
ATOM 2775 O O   . ASP A 1 354 ? 4.801   27.722  -5.029  1.00 90.32 354 A 1 
ATOM 2776 C CB  . ASP A 1 354 ? 6.961   27.531  -7.036  1.00 91.28 354 A 1 
ATOM 2777 C CG  . ASP A 1 354 ? 8.423   27.281  -7.389  1.00 88.39 354 A 1 
ATOM 2778 O OD1 . ASP A 1 354 ? 9.149   26.731  -6.528  1.00 84.11 354 A 1 
ATOM 2779 O OD2 . ASP A 1 354 ? 8.841   27.621  -8.517  1.00 84.06 354 A 1 
ATOM 2780 N N   . ARG A 1 355 ? 4.002   25.797  -5.845  1.00 94.43 355 A 1 
ATOM 2781 C CA  . ARG A 1 355 ? 2.660   26.018  -5.316  1.00 94.13 355 A 1 
ATOM 2782 C C   . ARG A 1 355 ? 2.647   25.818  -3.804  1.00 95.25 355 A 1 
ATOM 2783 O O   . ARG A 1 355 ? 3.052   24.776  -3.295  1.00 93.26 355 A 1 
ATOM 2784 C CB  . ARG A 1 355 ? 1.668   25.105  -6.041  1.00 92.35 355 A 1 
ATOM 2785 C CG  . ARG A 1 355 ? 0.218   25.476  -5.710  1.00 89.10 355 A 1 
ATOM 2786 C CD  . ARG A 1 355 ? -0.732  24.622  -6.550  1.00 84.85 355 A 1 
ATOM 2787 N NE  . ARG A 1 355 ? -2.137  24.990  -6.303  1.00 78.55 355 A 1 
ATOM 2788 C CZ  . ARG A 1 355 ? -3.180  24.475  -6.921  1.00 72.96 355 A 1 
ATOM 2789 N NH1 . ARG A 1 355 ? -3.049  23.559  -7.839  1.00 68.07 355 A 1 
ATOM 2790 N NH2 . ARG A 1 355 ? -4.382  24.872  -6.620  1.00 64.25 355 A 1 
ATOM 2791 N N   . ASN A 1 356 ? 2.068   26.773  -3.082  1.00 95.80 356 A 1 
ATOM 2792 C CA  . ASN A 1 356 ? 1.786   26.595  -1.661  1.00 96.18 356 A 1 
ATOM 2793 C C   . ASN A 1 356 ? 0.561   25.677  -1.483  1.00 96.73 356 A 1 
ATOM 2794 O O   . ASN A 1 356 ? -0.582  26.142  -1.479  1.00 95.35 356 A 1 
ATOM 2795 C CB  . ASN A 1 356 ? 1.619   27.971  -1.001  1.00 95.11 356 A 1 
ATOM 2796 C CG  . ASN A 1 356 ? 1.487   27.863  0.508   1.00 89.77 356 A 1 
ATOM 2797 O OD1 . ASN A 1 356 ? 1.721   26.844  1.132   1.00 82.89 356 A 1 
ATOM 2798 N ND2 . ASN A 1 356 ? 1.111   28.934  1.163   1.00 82.01 356 A 1 
ATOM 2799 N N   . ILE A 1 357 ? 0.807   24.385  -1.379  1.00 97.02 357 A 1 
ATOM 2800 C CA  . ILE A 1 357 ? -0.220  23.349  -1.231  1.00 97.36 357 A 1 
ATOM 2801 C C   . ILE A 1 357 ? -0.473  23.103  0.256   1.00 97.36 357 A 1 
ATOM 2802 O O   . ILE A 1 357 ? 0.453   22.881  1.035   1.00 96.50 357 A 1 
ATOM 2803 C CB  . ILE A 1 357 ? 0.182   22.059  -1.981  1.00 97.30 357 A 1 
ATOM 2804 C CG1 . ILE A 1 357 ? 0.371   22.356  -3.489  1.00 96.25 357 A 1 
ATOM 2805 C CG2 . ILE A 1 357 ? -0.882  20.961  -1.775  1.00 96.34 357 A 1 
ATOM 2806 C CD1 . ILE A 1 357 ? 1.011   21.212  -4.276  1.00 93.80 357 A 1 
ATOM 2807 N N   . LYS A 1 358 ? -1.755  23.106  0.644   1.00 96.63 358 A 1 
ATOM 2808 C CA  . LYS A 1 358 ? -2.176  22.661  1.972   1.00 95.92 358 A 1 
ATOM 2809 C C   . LYS A 1 358 ? -2.538  21.182  1.901   1.00 96.61 358 A 1 
ATOM 2810 O O   . LYS A 1 358 ? -3.573  20.837  1.338   1.00 95.48 358 A 1 
ATOM 2811 C CB  . LYS A 1 358 ? -3.352  23.503  2.477   1.00 94.63 358 A 1 
ATOM 2812 C CG  . LYS A 1 358 ? -2.940  24.952  2.759   1.00 86.47 358 A 1 
ATOM 2813 C CD  . LYS A 1 358 ? -4.120  25.725  3.354   1.00 79.93 358 A 1 
ATOM 2814 C CE  . LYS A 1 358 ? -3.714  27.176  3.621   1.00 73.97 358 A 1 
ATOM 2815 N NZ  . LYS A 1 358 ? -4.833  27.949  4.208   1.00 63.75 358 A 1 
ATOM 2816 N N   . PHE A 1 359 ? -1.711  20.345  2.493   1.00 96.87 359 A 1 
ATOM 2817 C CA  . PHE A 1 359 ? -1.965  18.909  2.598   1.00 97.08 359 A 1 
ATOM 2818 C C   . PHE A 1 359 ? -2.921  18.659  3.769   1.00 97.00 359 A 1 
ATOM 2819 O O   . PHE A 1 359 ? -2.508  18.602  4.923   1.00 95.47 359 A 1 
ATOM 2820 C CB  . PHE A 1 359 ? -0.629  18.168  2.727   1.00 97.04 359 A 1 
ATOM 2821 C CG  . PHE A 1 359 ? 0.228   18.279  1.481   1.00 97.59 359 A 1 
ATOM 2822 C CD1 . PHE A 1 359 ? 0.148   17.290  0.483   1.00 96.88 359 A 1 
ATOM 2823 C CD2 . PHE A 1 359 ? 1.072   19.391  1.290   1.00 97.06 359 A 1 
ATOM 2824 C CE1 . PHE A 1 359 ? 0.913   17.407  -0.690  1.00 96.73 359 A 1 
ATOM 2825 C CE2 . PHE A 1 359 ? 1.829   19.512  0.111   1.00 96.86 359 A 1 
ATOM 2826 C CZ  . PHE A 1 359 ? 1.752   18.518  -0.879  1.00 97.36 359 A 1 
ATOM 2827 N N   . LEU A 1 360 ? -4.225  18.592  3.467   1.00 97.12 360 A 1 
ATOM 2828 C CA  . LEU A 1 360 ? -5.245  18.287  4.471   1.00 97.10 360 A 1 
ATOM 2829 C C   . LEU A 1 360 ? -5.175  16.799  4.862   1.00 97.27 360 A 1 
ATOM 2830 O O   . LEU A 1 360 ? -4.795  15.982  4.024   1.00 96.36 360 A 1 
ATOM 2831 C CB  . LEU A 1 360 ? -6.638  18.677  3.944   1.00 96.66 360 A 1 
ATOM 2832 C CG  . LEU A 1 360 ? -6.822  20.176  3.637   1.00 95.01 360 A 1 
ATOM 2833 C CD1 . LEU A 1 360 ? -8.262  20.426  3.185   1.00 91.80 360 A 1 
ATOM 2834 C CD2 . LEU A 1 360 ? -6.549  21.072  4.847   1.00 91.57 360 A 1 
ATOM 2835 N N   . PRO A 1 361 ? -5.573  16.414  6.083   1.00 96.50 361 A 1 
ATOM 2836 C CA  . PRO A 1 361 ? -5.493  15.030  6.554   1.00 96.23 361 A 1 
ATOM 2837 C C   . PRO A 1 361 ? -6.604  14.143  5.957   1.00 96.60 361 A 1 
ATOM 2838 O O   . PRO A 1 361 ? -7.394  13.533  6.668   1.00 95.60 361 A 1 
ATOM 2839 C CB  . PRO A 1 361 ? -5.533  15.147  8.084   1.00 95.48 361 A 1 
ATOM 2840 C CG  . PRO A 1 361 ? -6.438  16.356  8.307   1.00 94.06 361 A 1 
ATOM 2841 C CD  . PRO A 1 361 ? -6.039  17.284  7.161   1.00 96.32 361 A 1 
ATOM 2842 N N   . VAL A 1 362 ? -6.705  14.090  4.623   1.00 96.07 362 A 1 
ATOM 2843 C CA  . VAL A 1 362 ? -7.738  13.330  3.894   1.00 96.06 362 A 1 
ATOM 2844 C C   . VAL A 1 362 ? -7.558  11.819  4.013   1.00 96.66 362 A 1 
ATOM 2845 O O   . VAL A 1 362 ? -8.534  11.086  3.896   1.00 95.62 362 A 1 
ATOM 2846 C CB  . VAL A 1 362 ? -7.822  13.743  2.410   1.00 95.24 362 A 1 
ATOM 2847 C CG1 . VAL A 1 362 ? -8.217  15.222  2.295   1.00 91.16 362 A 1 
ATOM 2848 C CG2 . VAL A 1 362 ? -6.515  13.515  1.643   1.00 91.12 362 A 1 
ATOM 2849 N N   . PHE A 1 363 ? -6.350  11.367  4.310   1.00 96.95 363 A 1 
ATOM 2850 C CA  . PHE A 1 363 ? -5.996  9.973   4.589   1.00 97.04 363 A 1 
ATOM 2851 C C   . PHE A 1 363 ? -5.832  9.682   6.095   1.00 97.13 363 A 1 
ATOM 2852 O O   . PHE A 1 363 ? -5.301  8.641   6.462   1.00 95.58 363 A 1 
ATOM 2853 C CB  . PHE A 1 363 ? -4.736  9.616   3.792   1.00 96.82 363 A 1 
ATOM 2854 C CG  . PHE A 1 363 ? -4.888  9.741   2.287   1.00 97.16 363 A 1 
ATOM 2855 C CD1 . PHE A 1 363 ? -5.648  8.791   1.579   1.00 95.66 363 A 1 
ATOM 2856 C CD2 . PHE A 1 363 ? -4.271  10.796  1.591   1.00 96.09 363 A 1 
ATOM 2857 C CE1 . PHE A 1 363 ? -5.787  8.892   0.182   1.00 95.04 363 A 1 
ATOM 2858 C CE2 . PHE A 1 363 ? -4.411  10.897  0.194   1.00 95.14 363 A 1 
ATOM 2859 C CZ  . PHE A 1 363 ? -5.168  9.943   -0.512  1.00 95.82 363 A 1 
ATOM 2860 N N   . GLY A 1 364 ? -6.283  10.586  6.971   1.00 96.95 364 A 1 
ATOM 2861 C CA  . GLY A 1 364 ? -6.077  10.491  8.419   1.00 96.77 364 A 1 
ATOM 2862 C C   . GLY A 1 364 ? -4.830  11.239  8.890   1.00 97.04 364 A 1 
ATOM 2863 O O   . GLY A 1 364 ? -4.279  12.082  8.177   1.00 95.82 364 A 1 
ATOM 2864 N N   . ASP A 1 365 ? -4.429  10.969  10.121  1.00 96.39 365 A 1 
ATOM 2865 C CA  . ASP A 1 365 ? -3.337  11.652  10.830  1.00 95.98 365 A 1 
ATOM 2866 C C   . ASP A 1 365 ? -2.141  10.741  11.160  1.00 96.32 365 A 1 
ATOM 2867 O O   . ASP A 1 365 ? -1.191  11.179  11.803  1.00 94.44 365 A 1 
ATOM 2868 C CB  . ASP A 1 365 ? -3.907  12.325  12.089  1.00 94.78 365 A 1 
ATOM 2869 C CG  . ASP A 1 365 ? -4.522  11.345  13.096  1.00 94.25 365 A 1 
ATOM 2870 O OD1 . ASP A 1 365 ? -4.475  10.113  12.857  1.00 92.04 365 A 1 
ATOM 2871 O OD2 . ASP A 1 365 ? -5.083  11.838  14.100  1.00 90.73 365 A 1 
ATOM 2872 N N   . GLY A 1 366 ? -2.173  9.488   10.699  1.00 96.54 366 A 1 
ATOM 2873 C CA  . GLY A 1 366 ? -1.128  8.499   10.972  1.00 96.66 366 A 1 
ATOM 2874 C C   . GLY A 1 366 ? -1.327  7.722   12.275  1.00 97.36 366 A 1 
ATOM 2875 O O   . GLY A 1 366 ? -0.376  7.112   12.759  1.00 96.37 366 A 1 
ATOM 2876 N N   . SER A 1 367 ? -2.547  7.734   12.830  1.00 97.66 367 A 1 
ATOM 2877 C CA  . SER A 1 367 ? -2.957  6.967   14.019  1.00 97.97 367 A 1 
ATOM 2878 C C   . SER A 1 367 ? -4.070  5.944   13.736  1.00 98.46 367 A 1 
ATOM 2879 O O   . SER A 1 367 ? -4.767  5.484   14.639  1.00 98.21 367 A 1 
ATOM 2880 C CB  . SER A 1 367 ? -3.318  7.925   15.160  1.00 97.15 367 A 1 
ATOM 2881 O OG  . SER A 1 367 ? -4.517  8.626   14.908  1.00 93.07 367 A 1 
ATOM 2882 N N   . ALA A 1 368 ? -4.240  5.559   12.465  1.00 98.50 368 A 1 
ATOM 2883 C CA  . ALA A 1 368 ? -5.305  4.668   12.015  1.00 98.69 368 A 1 
ATOM 2884 C C   . ALA A 1 368 ? -5.270  3.305   12.717  1.00 98.80 368 A 1 
ATOM 2885 O O   . ALA A 1 368 ? -6.314  2.804   13.131  1.00 98.71 368 A 1 
ATOM 2886 C CB  . ALA A 1 368 ? -5.200  4.503   10.493  1.00 98.57 368 A 1 
ATOM 2887 N N   . ALA A 1 369 ? -4.098  2.709   12.891  1.00 98.66 369 A 1 
ATOM 2888 C CA  . ALA A 1 369 ? -3.954  1.402   13.526  1.00 98.64 369 A 1 
ATOM 2889 C C   . ALA A 1 369 ? -4.458  1.397   14.977  1.00 98.72 369 A 1 
ATOM 2890 O O   . ALA A 1 369 ? -5.218  0.508   15.361  1.00 98.63 369 A 1 
ATOM 2891 C CB  . ALA A 1 369 ? -2.485  0.975   13.442  1.00 98.32 369 A 1 
ATOM 2892 N N   . GLU A 1 370 ? -4.094  2.402   15.772  1.00 98.63 370 A 1 
ATOM 2893 C CA  . GLU A 1 370 ? -4.564  2.531   17.155  1.00 98.60 370 A 1 
ATOM 2894 C C   . GLU A 1 370 ? -6.079  2.758   17.208  1.00 98.69 370 A 1 
ATOM 2895 O O   . GLU A 1 370 ? -6.783  2.093   17.972  1.00 98.52 370 A 1 
ATOM 2896 C CB  . GLU A 1 370 ? -3.801  3.667   17.854  1.00 98.21 370 A 1 
ATOM 2897 C CG  . GLU A 1 370 ? -4.137  3.726   19.356  1.00 89.47 370 A 1 
ATOM 2898 C CD  . GLU A 1 370 ? -3.396  4.827   20.120  1.00 87.42 370 A 1 
ATOM 2899 O OE1 . GLU A 1 370 ? -3.828  5.100   21.267  1.00 77.31 370 A 1 
ATOM 2900 O OE2 . GLU A 1 370 ? -2.402  5.369   19.593  1.00 79.63 370 A 1 
ATOM 2901 N N   . PHE A 1 371 ? -6.599  3.632   16.341  1.00 98.66 371 A 1 
ATOM 2902 C CA  . PHE A 1 371 ? -8.034  3.873   16.205  1.00 98.71 371 A 1 
ATOM 2903 C C   . PHE A 1 371 ? -8.796  2.590   15.854  1.00 98.76 371 A 1 
ATOM 2904 O O   . PHE A 1 371 ? -9.816  2.291   16.473  1.00 98.69 371 A 1 
ATOM 2905 C CB  . PHE A 1 371 ? -8.264  4.963   15.150  1.00 98.68 371 A 1 
ATOM 2906 C CG  . PHE A 1 371 ? -9.729  5.267   14.904  1.00 98.69 371 A 1 
ATOM 2907 C CD1 . PHE A 1 371 ? -10.458 4.525   13.958  1.00 98.43 371 A 1 
ATOM 2908 C CD2 . PHE A 1 371 ? -10.374 6.276   15.639  1.00 98.48 371 A 1 
ATOM 2909 C CE1 . PHE A 1 371 ? -11.825 4.789   13.748  1.00 98.23 371 A 1 
ATOM 2910 C CE2 . PHE A 1 371 ? -11.738 6.545   15.428  1.00 98.25 371 A 1 
ATOM 2911 C CZ  . PHE A 1 371 ? -12.466 5.799   14.482  1.00 98.34 371 A 1 
ATOM 2912 N N   . ILE A 1 372 ? -8.303  1.810   14.888  1.00 98.82 372 A 1 
ATOM 2913 C CA  . ILE A 1 372 ? -8.903  0.538   14.466  1.00 98.85 372 A 1 
ATOM 2914 C C   . ILE A 1 372 ? -8.946  -0.443  15.636  1.00 98.81 372 A 1 
ATOM 2915 O O   . ILE A 1 372 ? -10.013 -0.965  15.948  1.00 98.74 372 A 1 
ATOM 2916 C CB  . ILE A 1 372 ? -8.141  -0.041  13.254  1.00 98.87 372 A 1 
ATOM 2917 C CG1 . ILE A 1 372 ? -8.420  0.809   11.992  1.00 98.74 372 A 1 
ATOM 2918 C CG2 . ILE A 1 372 ? -8.526  -1.507  12.984  1.00 98.76 372 A 1 
ATOM 2919 C CD1 . ILE A 1 372 ? -7.389  0.602   10.871  1.00 98.33 372 A 1 
ATOM 2920 N N   . VAL A 1 373 ? -7.824  -0.668  16.306  1.00 98.76 373 A 1 
ATOM 2921 C CA  . VAL A 1 373 ? -7.741  -1.622  17.422  1.00 98.73 373 A 1 
ATOM 2922 C C   . VAL A 1 373 ? -8.669  -1.220  18.566  1.00 98.67 373 A 1 
ATOM 2923 O O   . VAL A 1 373 ? -9.367  -2.071  19.118  1.00 98.48 373 A 1 
ATOM 2924 C CB  . VAL A 1 373 ? -6.291  -1.764  17.914  1.00 98.62 373 A 1 
ATOM 2925 C CG1 . VAL A 1 373 ? -6.193  -2.660  19.150  1.00 97.95 373 A 1 
ATOM 2926 C CG2 . VAL A 1 373 ? -5.400  -2.406  16.847  1.00 97.99 373 A 1 
ATOM 2927 N N   . LYS A 1 374 ? -8.727  0.070   18.898  1.00 98.63 374 A 1 
ATOM 2928 C CA  . LYS A 1 374 ? -9.606  0.582   19.951  1.00 98.51 374 A 1 
ATOM 2929 C C   . LYS A 1 374 ? -11.083 0.337   19.638  1.00 98.48 374 A 1 
ATOM 2930 O O   . LYS A 1 374 ? -11.779 -0.236  20.468  1.00 98.18 374 A 1 
ATOM 2931 C CB  . LYS A 1 374 ? -9.301  2.068   20.172  1.00 98.13 374 A 1 
ATOM 2932 C CG  . LYS A 1 374 ? -10.165 2.634   21.304  1.00 91.48 374 A 1 
ATOM 2933 C CD  . LYS A 1 374 ? -9.941  4.133   21.478  1.00 88.39 374 A 1 
ATOM 2934 C CE  . LYS A 1 374 ? -10.989 4.624   22.466  1.00 77.56 374 A 1 
ATOM 2935 N NZ  . LYS A 1 374 ? -10.996 6.097   22.579  1.00 70.19 374 A 1 
ATOM 2936 N N   . ASN A 1 375 ? -11.554 0.731   18.451  1.00 98.43 375 A 1 
ATOM 2937 C CA  . ASN A 1 375 ? -12.966 0.569   18.078  1.00 98.44 375 A 1 
ATOM 2938 C C   . ASN A 1 375 ? -13.341 -0.904  17.892  1.00 98.34 375 A 1 
ATOM 2939 O O   . ASN A 1 375 ? -14.428 -1.321  18.277  1.00 97.97 375 A 1 
ATOM 2940 C CB  . ASN A 1 375 ? -13.275 1.384   16.813  1.00 98.52 375 A 1 
ATOM 2941 C CG  . ASN A 1 375 ? -13.343 2.873   17.087  1.00 98.18 375 A 1 
ATOM 2942 O OD1 . ASN A 1 375 ? -14.375 3.434   17.394  1.00 89.99 375 A 1 
ATOM 2943 N ND2 . ASN A 1 375 ? -12.244 3.567   16.994  1.00 91.13 375 A 1 
ATOM 2944 N N   . MET A 1 376 ? -12.433 -1.712  17.355  1.00 98.52 376 A 1 
ATOM 2945 C CA  . MET A 1 376 ? -12.619 -3.160  17.271  1.00 98.43 376 A 1 
ATOM 2946 C C   . MET A 1 376 ? -12.816 -3.776  18.663  1.00 98.31 376 A 1 
ATOM 2947 O O   . MET A 1 376 ? -13.726 -4.580  18.843  1.00 97.85 376 A 1 
ATOM 2948 C CB  . MET A 1 376 ? -11.412 -3.773  16.550  1.00 98.17 376 A 1 
ATOM 2949 C CG  . MET A 1 376 ? -11.490 -5.299  16.441  1.00 96.30 376 A 1 
ATOM 2950 S SD  . MET A 1 376 ? -10.041 -6.061  15.662  1.00 95.54 376 A 1 
ATOM 2951 C CE  . MET A 1 376 ? -8.773  -5.689  16.898  1.00 88.42 376 A 1 
ATOM 2952 N N   . LEU A 1 377 ? -12.015 -3.396  19.651  1.00 98.29 377 A 1 
ATOM 2953 C CA  . LEU A 1 377 ? -12.169 -3.857  21.033  1.00 97.96 377 A 1 
ATOM 2954 C C   . LEU A 1 377 ? -13.518 -3.466  21.626  1.00 97.71 377 A 1 
ATOM 2955 O O   . LEU A 1 377 ? -14.167 -4.314  22.232  1.00 96.76 377 A 1 
ATOM 2956 C CB  . LEU A 1 377 ? -11.061 -3.262  21.918  1.00 97.31 377 A 1 
ATOM 2957 C CG  . LEU A 1 377 ? -9.741  -4.029  21.895  1.00 91.88 377 A 1 
ATOM 2958 C CD1 . LEU A 1 377 ? -8.686  -3.223  22.652  1.00 89.17 377 A 1 
ATOM 2959 C CD2 . LEU A 1 377 ? -9.889  -5.375  22.599  1.00 90.23 377 A 1 
ATOM 2960 N N   . GLU A 1 378 ? -13.936 -2.210  21.462  1.00 97.35 378 A 1 
ATOM 2961 C CA  . GLU A 1 378 ? -15.214 -1.707  21.972  1.00 96.92 378 A 1 
ATOM 2962 C C   . GLU A 1 378 ? -16.383 -2.524  21.397  1.00 96.64 378 A 1 
ATOM 2963 O O   . GLU A 1 378 ? -17.180 -3.078  22.153  1.00 95.51 378 A 1 
ATOM 2964 C CB  . GLU A 1 378 ? -15.335 -0.195  21.673  1.00 96.74 378 A 1 
ATOM 2965 C CG  . GLU A 1 378 ? -14.395 0.661   22.556  1.00 89.63 378 A 1 
ATOM 2966 C CD  . GLU A 1 378 ? -14.327 2.167   22.202  1.00 85.66 378 A 1 
ATOM 2967 O OE1 . GLU A 1 378 ? -13.486 2.880   22.819  1.00 77.52 378 A 1 
ATOM 2968 O OE2 . GLU A 1 378 ? -15.068 2.631   21.317  1.00 80.00 378 A 1 
ATOM 2969 N N   . VAL A 1 379 ? -16.409 -2.721  20.077  1.00 97.07 379 A 1 
ATOM 2970 C CA  . VAL A 1 379 ? -17.466 -3.501  19.408  1.00 96.87 379 A 1 
ATOM 2971 C C   . VAL A 1 379 ? -17.455 -4.973  19.829  1.00 96.58 379 A 1 
ATOM 2972 O O   . VAL A 1 379 ? -18.509 -5.544  20.097  1.00 95.62 379 A 1 
ATOM 2973 C CB  . VAL A 1 379 ? -17.342 -3.370  17.878  1.00 96.94 379 A 1 
ATOM 2974 C CG1 . VAL A 1 379 ? -18.331 -4.277  17.129  1.00 96.26 379 A 1 
ATOM 2975 C CG2 . VAL A 1 379 ? -17.609 -1.930  17.425  1.00 96.40 379 A 1 
ATOM 2976 N N   . LEU A 1 380 ? -16.293 -5.623  19.895  1.00 96.08 380 A 1 
ATOM 2977 C CA  . LEU A 1 380 ? -16.212 -7.043  20.261  1.00 95.52 380 A 1 
ATOM 2978 C C   . LEU A 1 380 ? -16.577 -7.296  21.729  1.00 94.51 380 A 1 
ATOM 2979 O O   . LEU A 1 380 ? -17.110 -8.359  22.047  1.00 92.99 380 A 1 
ATOM 2980 C CB  . LEU A 1 380 ? -14.809 -7.588  19.955  1.00 96.19 380 A 1 
ATOM 2981 C CG  . LEU A 1 380 ? -14.471 -7.701  18.456  1.00 96.25 380 A 1 
ATOM 2982 C CD1 . LEU A 1 380 ? -13.011 -8.126  18.293  1.00 95.25 380 A 1 
ATOM 2983 C CD2 . LEU A 1 380 ? -15.344 -8.727  17.731  1.00 95.51 380 A 1 
ATOM 2984 N N   . GLN A 1 381 ? -16.320 -6.345  22.622  1.00 93.60 381 A 1 
ATOM 2985 C CA  . GLN A 1 381 ? -16.759 -6.417  24.014  1.00 91.35 381 A 1 
ATOM 2986 C C   . GLN A 1 381 ? -18.281 -6.314  24.125  1.00 89.96 381 A 1 
ATOM 2987 O O   . GLN A 1 381 ? -18.876 -7.095  24.864  1.00 87.09 381 A 1 
ATOM 2988 C CB  . GLN A 1 381 ? -16.068 -5.321  24.834  1.00 91.61 381 A 1 
ATOM 2989 C CG  . GLN A 1 381 ? -14.606 -5.697  25.122  1.00 88.79 381 A 1 
ATOM 2990 C CD  . GLN A 1 381 ? -13.802 -4.589  25.796  1.00 86.85 381 A 1 
ATOM 2991 O OE1 . GLN A 1 381 ? -14.158 -3.432  25.916  1.00 81.60 381 A 1 
ATOM 2992 N NE2 . GLN A 1 381 ? -12.626 -4.913  26.285  1.00 79.41 381 A 1 
ATOM 2993 N N   . ASP A 1 382 ? -18.910 -5.426  23.350  1.00 88.09 382 A 1 
ATOM 2994 C CA  . ASP A 1 382 ? -20.367 -5.277  23.309  1.00 86.78 382 A 1 
ATOM 2995 C C   . ASP A 1 382 ? -21.065 -6.523  22.729  1.00 84.78 382 A 1 
ATOM 2996 O O   . ASP A 1 382 ? -22.111 -6.932  23.224  1.00 80.87 382 A 1 
ATOM 2997 C CB  . ASP A 1 382 ? -20.738 -4.020  22.500  1.00 85.55 382 A 1 
ATOM 2998 C CG  . ASP A 1 382 ? -20.450 -2.688  23.214  1.00 80.24 382 A 1 
ATOM 2999 O OD1 . ASP A 1 382 ? -20.168 -2.692  24.438  1.00 76.75 382 A 1 
ATOM 3000 O OD2 . ASP A 1 382 ? -20.582 -1.643  22.533  1.00 77.27 382 A 1 
ATOM 3001 N N   . ILE A 1 383 ? -20.462 -7.172  21.722  1.00 85.38 383 A 1 
ATOM 3002 C CA  . ILE A 1 383 ? -20.974 -8.425  21.131  1.00 83.80 383 A 1 
ATOM 3003 C C   . ILE A 1 383 ? -20.900 -9.604  22.118  1.00 83.30 383 A 1 
ATOM 3004 O O   . ILE A 1 383 ? -21.704 -10.533 22.049  1.00 79.84 383 A 1 
ATOM 3005 C CB  . ILE A 1 383 ? -20.210 -8.726  19.815  1.00 82.85 383 A 1 
ATOM 3006 C CG1 . ILE A 1 383 ? -20.593 -7.695  18.725  1.00 80.03 383 A 1 
ATOM 3007 C CG2 . ILE A 1 383 ? -20.473 -10.149 19.293  1.00 76.48 383 A 1 
ATOM 3008 C CD1 . ILE A 1 383 ? -19.701 -7.738  17.473  1.00 77.30 383 A 1 
ATOM 3009 N N   . SER A 1 384 ? -19.925 -9.582  23.019  1.00 81.92 384 A 1 
ATOM 3010 C CA  . SER A 1 384 ? -19.689 -10.674 23.982  1.00 81.65 384 A 1 
ATOM 3011 C C   . SER A 1 384 ? -20.609 -10.631 25.218  1.00 79.99 384 A 1 
ATOM 3012 O O   . SER A 1 384 ? -20.541 -11.544 26.049  1.00 74.26 384 A 1 
ATOM 3013 C CB  . SER A 1 384 ? -18.220 -10.676 24.422  1.00 77.99 384 A 1 
ATOM 3014 O OG  . SER A 1 384 ? -17.339 -10.815 23.323  1.00 70.17 384 A 1 
ATOM 3015 N N   . HIS A 1 385 ? -21.436 -9.591  25.342  1.00 84.10 385 A 1 
ATOM 3016 C CA  . HIS A 1 385 ? -22.388 -9.372  26.442  1.00 81.73 385 A 1 
ATOM 3017 C C   . HIS A 1 385 ? -23.844 -9.536  25.979  1.00 73.07 385 A 1 
ATOM 3018 O O   . HIS A 1 385 ? -24.655 -10.009 26.815  1.00 65.06 385 A 1 
ATOM 3019 C CB  . HIS A 1 385 ? -22.143 -7.975  27.038  1.00 76.88 385 A 1 
ATOM 3020 C CG  . HIS A 1 385 ? -20.888 -7.900  27.882  1.00 72.35 385 A 1 
ATOM 3021 N ND1 . HIS A 1 385 ? -20.539 -8.803  28.855  1.00 65.78 385 A 1 
ATOM 3022 C CD2 . HIS A 1 385 ? -19.908 -6.954  27.866  1.00 64.41 385 A 1 
ATOM 3023 C CE1 . HIS A 1 385 ? -19.379 -8.418  29.390  1.00 67.56 385 A 1 
ATOM 3024 N NE2 . HIS A 1 385 ? -18.955 -7.275  28.836  1.00 72.01 385 A 1 
ATOM 3025 O OXT . HIS A 1 385 ? -24.102 -9.159  24.836  1.00 66.46 385 A 1 
#
