# 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_if08258
#
_entry.id if08258
#
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" 
"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 LEU 2   
1 n PRO 3   
1 n PRO 4   
1 n ILE 5   
1 n PHE 6   
1 n GLY 7   
1 n GLY 8   
1 n ILE 9   
1 n CYS 10  
1 n VAL 11  
1 n LYS 12  
1 n GLU 13  
1 n THR 14  
1 n HIS 15  
1 n MET 16  
1 n ASN 17  
1 n GLU 18  
1 n LEU 19  
1 n PHE 20  
1 n ILE 21  
1 n ARG 22  
1 n PRO 23  
1 n THR 24  
1 n LEU 25  
1 n GLN 26  
1 n THR 27  
1 n TYR 28  
1 n LYS 29  
1 n THR 30  
1 n CYS 31  
1 n LYS 32  
1 n GLU 33  
1 n PHE 34  
1 n ALA 35  
1 n ALA 36  
1 n ASP 37  
1 n TYR 38  
1 n LYS 39  
1 n ILE 40  
1 n GLY 41  
1 n LYS 42  
1 n ASP 43  
1 n ASP 44  
1 n LEU 45  
1 n VAL 46  
1 n ILE 47  
1 n SER 48  
1 n ASN 49  
1 n GLU 50  
1 n TYR 51  
1 n ILE 52  
1 n TYR 53  
1 n ASN 54  
1 n PRO 55  
1 n TYR 56  
1 n PHE 57  
1 n GLY 58  
1 n GLY 59  
1 n LEU 60  
1 n HIS 61  
1 n LEU 62  
1 n ASP 63  
1 n CYS 64  
1 n GLN 65  
1 n VAL 66  
1 n VAL 67  
1 n PHE 68  
1 n GLN 69  
1 n GLU 70  
1 n LYS 71  
1 n TYR 72  
1 n GLY 73  
1 n THR 74  
1 n GLY 75  
1 n GLU 76  
1 n PRO 77  
1 n THR 78  
1 n ASP 79  
1 n GLU 80  
1 n MET 81  
1 n LEU 82  
1 n GLU 83  
1 n ALA 84  
1 n ILE 85  
1 n TYR 86  
1 n ARG 87  
1 n ASP 88  
1 n LEU 89  
1 n ASP 90  
1 n LYS 91  
1 n ASN 92  
1 n TYR 93  
1 n ARG 94  
1 n ARG 95  
1 n VAL 96  
1 n ILE 97  
1 n ALA 98  
1 n ILE 99  
1 n GLY 100 
1 n GLY 101 
1 n GLY 102 
1 n THR 103 
1 n ILE 104 
1 n ILE 105 
1 n ASP 106 
1 n ILE 107 
1 n SER 108 
1 n LYS 109 
1 n VAL 110 
1 n LEU 111 
1 n ALA 112 
1 n LEU 113 
1 n LYS 114 
1 n THR 115 
1 n VAL 116 
1 n SER 117 
1 n PRO 118 
1 n LEU 119 
1 n GLU 120 
1 n LYS 121 
1 n LEU 122 
1 n TYR 123 
1 n ASP 124 
1 n ASP 125 
1 n GLY 126 
1 n SER 127 
1 n LEU 128 
1 n VAL 129 
1 n GLN 130 
1 n LYS 131 
1 n ASP 132 
1 n LYS 133 
1 n THR 134 
1 n LEU 135 
1 n VAL 136 
1 n ILE 137 
1 n VAL 138 
1 n PRO 139 
1 n THR 140 
1 n THR 141 
1 n CYS 142 
1 n GLY 143 
1 n THR 144 
1 n GLY 145 
1 n SER 146 
1 n GLU 147 
1 n MET 148 
1 n THR 149 
1 n ASN 150 
1 n ILE 151 
1 n SER 152 
1 n ILE 153 
1 n PHE 154 
1 n ALA 155 
1 n LEU 156 
1 n LEU 157 
1 n LYS 158 
1 n LYS 159 
1 n GLY 160 
1 n THR 161 
1 n LYS 162 
1 n LYS 163 
1 n GLY 164 
1 n LEU 165 
1 n VAL 166 
1 n SER 167 
1 n GLU 168 
1 n ALA 169 
1 n LEU 170 
1 n TYR 171 
1 n ALA 172 
1 n ASP 173 
1 n PHE 174 
1 n ALA 175 
1 n VAL 176 
1 n LEU 177 
1 n VAL 178 
1 n PRO 179 
1 n GLU 180 
1 n LEU 181 
1 n LEU 182 
1 n GLU 183 
1 n LYS 184 
1 n LEU 185 
1 n PRO 186 
1 n VAL 187 
1 n LYS 188 
1 n VAL 189 
1 n PHE 190 
1 n ALA 191 
1 n ALA 192 
1 n SER 193 
1 n SER 194 
1 n ILE 195 
1 n ASP 196 
1 n ALA 197 
1 n LEU 198 
1 n ILE 199 
1 n HIS 200 
1 n ALA 201 
1 n ILE 202 
1 n GLU 203 
1 n SER 204 
1 n SER 205 
1 n LEU 206 
1 n SER 207 
1 n PRO 208 
1 n LYS 209 
1 n ALA 210 
1 n THR 211 
1 n PRO 212 
1 n THR 213 
1 n THR 214 
1 n LYS 215 
1 n LEU 216 
1 n PHE 217 
1 n GLY 218 
1 n TYR 219 
1 n LYS 220 
1 n ALA 221 
1 n ILE 222 
1 n ASP 223 
1 n MET 224 
1 n ILE 225 
1 n LEU 226 
1 n SER 227 
1 n GLY 228 
1 n TYR 229 
1 n LYS 230 
1 n VAL 231 
1 n ILE 232 
1 n ALA 233 
1 n GLN 234 
1 n LYS 235 
1 n GLY 236 
1 n LEU 237 
1 n ASP 238 
1 n ALA 239 
1 n ARG 240 
1 n VAL 241 
1 n PRO 242 
1 n LEU 243 
1 n MET 244 
1 n ALA 245 
1 n ASP 246 
1 n PHE 247 
1 n LEU 248 
1 n LEU 249 
1 n ALA 250 
1 n SER 251 
1 n ASN 252 
1 n TYR 253 
1 n ALA 254 
1 n GLY 255 
1 n ILE 256 
1 n ALA 257 
1 n PHE 258 
1 n GLY 259 
1 n ASN 260 
1 n ALA 261 
1 n GLY 262 
1 n VAL 263 
1 n ALA 264 
1 n ALA 265 
1 n VAL 266 
1 n HIS 267 
1 n ALA 268 
1 n LEU 269 
1 n SER 270 
1 n TYR 271 
1 n PRO 272 
1 n LEU 273 
1 n GLY 274 
1 n ALA 275 
1 n ALA 276 
1 n HIS 277 
1 n HIS 278 
1 n VAL 279 
1 n PRO 280 
1 n HIS 281 
1 n GLY 282 
1 n GLU 283 
1 n SER 284 
1 n ASN 285 
1 n TYR 286 
1 n VAL 287 
1 n VAL 288 
1 n PHE 289 
1 n ALA 290 
1 n GLY 291 
1 n VAL 292 
1 n MET 293 
1 n ASN 294 
1 n ASN 295 
1 n TYR 296 
1 n MET 297 
1 n GLU 298 
1 n ILE 299 
1 n LYS 300 
1 n LYS 301 
1 n ASP 302 
1 n GLY 303 
1 n GLU 304 
1 n ILE 305 
1 n ALA 306 
1 n VAL 307 
1 n LEU 308 
1 n ASN 309 
1 n ASN 310 
1 n TYR 311 
1 n ILE 312 
1 n ALA 313 
1 n GLY 314 
1 n ILE 315 
1 n LEU 316 
1 n GLY 317 
1 n CYS 318 
1 n GLY 319 
1 n ALA 320 
1 n ASP 321 
1 n ARG 322 
1 n VAL 323 
1 n TYR 324 
1 n VAL 325 
1 n GLU 326 
1 n LEU 327 
1 n GLU 328 
1 n LYS 329 
1 n LEU 330 
1 n LEU 331 
1 n GLY 332 
1 n SER 333 
1 n ILE 334 
1 n MET 335 
1 n GLU 336 
1 n ARG 337 
1 n LYS 338 
1 n PRO 339 
1 n LEU 340 
1 n SER 341 
1 n SER 342 
1 n TYR 343 
1 n GLY 344 
1 n MET 345 
1 n THR 346 
1 n GLU 347 
1 n ALA 348 
1 n GLU 349 
1 n ILE 350 
1 n GLN 351 
1 n THR 352 
1 n PHE 353 
1 n THR 354 
1 n ASP 355 
1 n SER 356 
1 n VAL 357 
1 n LEU 358 
1 n GLU 359 
1 n ASN 360 
1 n GLN 361 
1 n GLN 362 
1 n ARG 363 
1 n LEU 364 
1 n LEU 365 
1 n VAL 366 
1 n ASN 367 
1 n ASN 368 
1 n PHE 369 
1 n VAL 370 
1 n PRO 371 
1 n LEU 372 
1 n ASP 373 
1 n ARG 374 
1 n SER 375 
1 n ARG 376 
1 n ILE 377 
1 n VAL 378 
1 n LYS 379 
1 n ILE 380 
1 n TYR 381 
1 n THR 382 
1 n GLU 383 
1 n MET 384 
1 n PHE 385 
1 n LYS 386 
#
_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 07:35:24)"
_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 92.37
_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 LEU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n LYS . 386 A 386 
#
_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   ? -21.894 21.807  2.673   1.00 21.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.211 21.151  2.540   1.00 34.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.018 20.028  1.530   1.00 37.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.778 20.324  0.371   1.00 38.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.267 22.196  2.115   1.00 34.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.699 21.800  2.471   1.00 29.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.945 23.056  2.013   1.00 26.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.802 24.272  3.348   1.00 20.79 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -22.936 18.768  1.987   1.00 27.88 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -22.712 17.603  1.116   1.00 35.31 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -23.954 17.410  0.226   1.00 35.92 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -25.064 17.500  0.754   1.00 34.32 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -22.463 16.353  1.987   1.00 34.05 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -21.034 16.261  2.561   1.00 31.40 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -21.023 15.468  3.870   1.00 28.76 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -20.085 15.578  1.577   1.00 34.48 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -23.814 17.170  -1.092  1.00 29.71 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -24.959 16.825  -1.928  1.00 34.82 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -25.533 15.456  -1.511  1.00 36.45 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -24.791 14.612  -0.999  1.00 35.34 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -24.442 16.851  -3.370  1.00 33.40 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -22.952 16.529  -3.220  1.00 33.27 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -22.572 17.094  -1.853  1.00 38.56 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? -26.843 15.206  -1.698  1.00 30.27 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? -27.475 13.967  -1.256  1.00 35.11 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? -26.991 12.765  -2.079  1.00 36.86 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? -27.198 12.694  -3.288  1.00 35.84 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? -28.985 14.217  -1.373  1.00 32.85 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? -29.096 15.274  -2.473  1.00 32.04 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? -27.819 16.096  -2.322  1.00 37.30 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? -26.376 11.785  -1.400  1.00 31.37 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? -25.835 10.527  -1.966  1.00 35.42 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? -26.937 9.447   -2.050  1.00 35.57 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -26.724 8.293   -1.716  1.00 33.77 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? -24.565 10.062  -1.186  1.00 34.20 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? -23.551 11.223  -0.958  1.00 31.87 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? -23.831 8.906   -1.897  1.00 32.65 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? -22.369 10.866  -0.044  1.00 31.00 5   A 1 
ATOM 39   N N   . PHE A 1 6   ? -28.157 9.788   -2.459  1.00 27.16 6   A 1 
ATOM 40   C CA  . PHE A 1 6   ? -29.233 8.802   -2.611  1.00 30.59 6   A 1 
ATOM 41   C C   . PHE A 1 6   ? -29.665 8.684   -4.075  1.00 31.09 6   A 1 
ATOM 42   O O   . PHE A 1 6   ? -30.697 9.193   -4.495  1.00 29.03 6   A 1 
ATOM 43   C CB  . PHE A 1 6   ? -30.374 9.077   -1.622  1.00 28.77 6   A 1 
ATOM 44   C CG  . PHE A 1 6   ? -30.023 8.722   -0.185  1.00 25.83 6   A 1 
ATOM 45   C CD1 . PHE A 1 6   ? -30.023 7.377   0.226   1.00 22.51 6   A 1 
ATOM 46   C CD2 . PHE A 1 6   ? -29.685 9.732   0.732   1.00 23.91 6   A 1 
ATOM 47   C CE1 . PHE A 1 6   ? -29.687 7.044   1.552   1.00 23.49 6   A 1 
ATOM 48   C CE2 . PHE A 1 6   ? -29.347 9.396   2.058   1.00 23.50 6   A 1 
ATOM 49   C CZ  . PHE A 1 6   ? -29.347 8.053   2.466   1.00 26.55 6   A 1 
ATOM 50   N N   . GLY A 1 7   ? -28.845 7.986   -4.869  1.00 31.63 7   A 1 
ATOM 51   C CA  . GLY A 1 7   ? -29.310 7.305   -6.078  1.00 35.97 7   A 1 
ATOM 52   C C   . GLY A 1 7   ? -29.928 5.965   -5.681  1.00 37.98 7   A 1 
ATOM 53   O O   . GLY A 1 7   ? -29.311 5.212   -4.935  1.00 35.99 7   A 1 
ATOM 54   N N   . GLY A 1 8   ? -31.177 5.701   -6.112  1.00 31.05 8   A 1 
ATOM 55   C CA  . GLY A 1 8   ? -31.969 4.544   -5.691  1.00 35.41 8   A 1 
ATOM 56   C C   . GLY A 1 8   ? -31.230 3.209   -5.814  1.00 37.00 8   A 1 
ATOM 57   O O   . GLY A 1 8   ? -30.699 2.864   -6.866  1.00 35.44 8   A 1 
ATOM 58   N N   . ILE A 1 9   ? -31.244 2.444   -4.726  1.00 32.68 9   A 1 
ATOM 59   C CA  . ILE A 1 9   ? -30.712 1.083   -4.652  1.00 35.98 9   A 1 
ATOM 60   C C   . ILE A 1 9   ? -31.658 0.162   -5.432  1.00 37.24 9   A 1 
ATOM 61   O O   . ILE A 1 9   ? -32.730 -0.197  -4.958  1.00 36.39 9   A 1 
ATOM 62   C CB  . ILE A 1 9   ? -30.534 0.656   -3.171  1.00 36.42 9   A 1 
ATOM 63   C CG1 . ILE A 1 9   ? -29.576 1.618   -2.422  1.00 33.49 9   A 1 
ATOM 64   C CG2 . ILE A 1 9   ? -30.016 -0.791  -3.081  1.00 34.96 9   A 1 
ATOM 65   C CD1 . ILE A 1 9   ? -29.512 1.389   -0.901  1.00 33.31 9   A 1 
ATOM 66   N N   . CYS A 1 10  ? -31.269 -0.222  -6.653  1.00 33.33 10  A 1 
ATOM 67   C CA  . CYS A 1 10  ? -31.884 -1.352  -7.347  1.00 37.47 10  A 1 
ATOM 68   C C   . CYS A 1 10  ? -31.262 -2.637  -6.787  1.00 38.27 10  A 1 
ATOM 69   O O   . CYS A 1 10  ? -30.180 -3.048  -7.207  1.00 37.50 10  A 1 
ATOM 70   C CB  . CYS A 1 10  ? -31.708 -1.181  -8.863  1.00 36.86 10  A 1 
ATOM 71   S SG  . CYS A 1 10  ? -32.794 -2.333  -9.752  1.00 29.39 10  A 1 
ATOM 72   N N   . VAL A 1 11  ? -31.925 -3.234  -5.791  1.00 33.61 11  A 1 
ATOM 73   C CA  . VAL A 1 11  ? -31.499 -4.490  -5.160  1.00 37.29 11  A 1 
ATOM 74   C C   . VAL A 1 11  ? -31.719 -5.630  -6.154  1.00 38.39 11  A 1 
ATOM 75   O O   . VAL A 1 11  ? -32.833 -6.115  -6.321  1.00 37.21 11  A 1 
ATOM 76   C CB  . VAL A 1 11  ? -32.246 -4.731  -3.828  1.00 35.93 11  A 1 
ATOM 77   C CG1 . VAL A 1 11  ? -31.722 -5.977  -3.107  1.00 31.73 11  A 1 
ATOM 78   C CG2 . VAL A 1 11  ? -32.085 -3.543  -2.862  1.00 34.36 11  A 1 
ATOM 79   N N   . LYS A 1 12  ? -30.641 -6.065  -6.840  1.00 37.19 12  A 1 
ATOM 80   C CA  . LYS A 1 12  ? -30.580 -7.422  -7.397  1.00 41.77 12  A 1 
ATOM 81   C C   . LYS A 1 12  ? -30.088 -8.351  -6.288  1.00 42.75 12  A 1 
ATOM 82   O O   . LYS A 1 12  ? -29.079 -8.058  -5.654  1.00 40.88 12  A 1 
ATOM 83   C CB  . LYS A 1 12  ? -29.683 -7.493  -8.646  1.00 39.66 12  A 1 
ATOM 84   C CG  . LYS A 1 12  ? -30.428 -7.023  -9.904  1.00 36.40 12  A 1 
ATOM 85   C CD  . LYS A 1 12  ? -29.568 -7.238  -11.158 1.00 33.77 12  A 1 
ATOM 86   C CE  . LYS A 1 12  ? -30.360 -6.869  -12.418 1.00 30.11 12  A 1 
ATOM 87   N NZ  . LYS A 1 12  ? -29.564 -7.102  -13.648 1.00 28.21 12  A 1 
ATOM 88   N N   . GLU A 1 13  ? -30.836 -9.430  -6.053  1.00 29.67 13  A 1 
ATOM 89   C CA  . GLU A 1 13  ? -30.590 -10.435 -5.017  1.00 33.77 13  A 1 
ATOM 90   C C   . GLU A 1 13  ? -29.192 -11.067 -5.129  1.00 35.36 13  A 1 
ATOM 91   O O   . GLU A 1 13  ? -28.989 -12.052 -5.834  1.00 34.21 13  A 1 
ATOM 92   C CB  . GLU A 1 13  ? -31.654 -11.544 -5.122  1.00 31.89 13  A 1 
ATOM 93   C CG  . GLU A 1 13  ? -33.069 -11.111 -4.724  1.00 27.75 13  A 1 
ATOM 94   C CD  . GLU A 1 13  ? -34.086 -12.246 -4.919  1.00 24.58 13  A 1 
ATOM 95   O OE1 . GLU A 1 13  ? -35.011 -12.340 -4.085  1.00 22.42 13  A 1 
ATOM 96   O OE2 . GLU A 1 13  ? -33.948 -12.990 -5.916  1.00 26.59 13  A 1 
ATOM 97   N N   . THR A 1 14  ? -28.220 -10.512 -4.412  1.00 50.58 14  A 1 
ATOM 98   C CA  . THR A 1 14  ? -27.047 -11.213 -3.866  1.00 55.17 14  A 1 
ATOM 99   C C   . THR A 1 14  ? -26.619 -10.465 -2.602  1.00 58.97 14  A 1 
ATOM 100  O O   . THR A 1 14  ? -26.538 -9.239  -2.619  1.00 55.36 14  A 1 
ATOM 101  C CB  . THR A 1 14  ? -25.855 -11.289 -4.841  1.00 51.22 14  A 1 
ATOM 102  O OG1 . THR A 1 14  ? -25.606 -10.055 -5.468  1.00 46.91 14  A 1 
ATOM 103  C CG2 . THR A 1 14  ? -26.041 -12.318 -5.962  1.00 46.30 14  A 1 
ATOM 104  N N   . HIS A 1 15  ? -26.376 -11.175 -1.495  1.00 66.82 15  A 1 
ATOM 105  C CA  . HIS A 1 15  ? -25.809 -10.573 -0.290  1.00 73.53 15  A 1 
ATOM 106  C C   . HIS A 1 15  ? -24.440 -9.965  -0.623  1.00 75.25 15  A 1 
ATOM 107  O O   . HIS A 1 15  ? -23.471 -10.689 -0.837  1.00 72.67 15  A 1 
ATOM 108  C CB  . HIS A 1 15  ? -25.699 -11.626 0.824   1.00 70.13 15  A 1 
ATOM 109  C CG  . HIS A 1 15  ? -27.021 -11.988 1.462   1.00 63.87 15  A 1 
ATOM 110  N ND1 . HIS A 1 15  ? -27.710 -11.221 2.373   1.00 57.08 15  A 1 
ATOM 111  C CD2 . HIS A 1 15  ? -27.745 -13.139 1.275   1.00 56.55 15  A 1 
ATOM 112  C CE1 . HIS A 1 15  ? -28.823 -11.889 2.727   1.00 56.11 15  A 1 
ATOM 113  N NE2 . HIS A 1 15  ? -28.884 -13.063 2.084   1.00 57.91 15  A 1 
ATOM 114  N N   . MET A 1 16  ? -24.361 -8.634  -0.709  1.00 68.54 16  A 1 
ATOM 115  C CA  . MET A 1 16  ? -23.109 -7.911  -0.920  1.00 77.57 16  A 1 
ATOM 116  C C   . MET A 1 16  ? -22.554 -7.510  0.442   1.00 81.20 16  A 1 
ATOM 117  O O   . MET A 1 16  ? -23.234 -6.822  1.200   1.00 78.06 16  A 1 
ATOM 118  C CB  . MET A 1 16  ? -23.353 -6.711  -1.847  1.00 72.97 16  A 1 
ATOM 119  C CG  . MET A 1 16  ? -22.052 -6.019  -2.266  1.00 65.64 16  A 1 
ATOM 120  S SD  . MET A 1 16  ? -22.269 -4.736  -3.542  1.00 61.03 16  A 1 
ATOM 121  C CE  . MET A 1 16  ? -23.179 -3.481  -2.595  1.00 52.64 16  A 1 
ATOM 122  N N   . ASN A 1 17  ? -21.336 -7.933  0.755   1.00 79.00 17  A 1 
ATOM 123  C CA  . ASN A 1 17  ? -20.647 -7.463  1.953   1.00 82.12 17  A 1 
ATOM 124  C C   . ASN A 1 17  ? -20.329 -5.979  1.774   1.00 83.19 17  A 1 
ATOM 125  O O   . ASN A 1 17  ? -19.551 -5.610  0.898   1.00 80.03 17  A 1 
ATOM 126  C CB  . ASN A 1 17  ? -19.378 -8.297  2.203   1.00 80.23 17  A 1 
ATOM 127  C CG  . ASN A 1 17  ? -19.664 -9.723  2.638   1.00 76.30 17  A 1 
ATOM 128  O OD1 . ASN A 1 17  ? -20.704 -10.046 3.178   1.00 69.63 17  A 1 
ATOM 129  N ND2 . ASN A 1 17  ? -18.734 -10.625 2.427   1.00 67.91 17  A 1 
ATOM 130  N N   . GLU A 1 18  ? -20.945 -5.124  2.585   1.00 79.37 18  A 1 
ATOM 131  C CA  . GLU A 1 18  ? -20.787 -3.669  2.478   1.00 80.82 18  A 1 
ATOM 132  C C   . GLU A 1 18  ? -19.419 -3.194  2.990   1.00 83.60 18  A 1 
ATOM 133  O O   . GLU A 1 18  ? -18.823 -2.279  2.424   1.00 80.49 18  A 1 
ATOM 134  C CB  . GLU A 1 18  ? -21.952 -2.996  3.213   1.00 79.50 18  A 1 
ATOM 135  C CG  . GLU A 1 18  ? -21.960 -1.488  2.942   1.00 74.07 18  A 1 
ATOM 136  C CD  . GLU A 1 18  ? -23.201 -0.765  3.464   1.00 70.09 18  A 1 
ATOM 137  O OE1 . GLU A 1 18  ? -23.246 0.463   3.213   1.00 63.04 18  A 1 
ATOM 138  O OE2 . GLU A 1 18  ? -24.056 -1.403  4.104   1.00 68.01 18  A 1 
ATOM 139  N N   . LEU A 1 19  ? -18.915 -3.842  4.039   1.00 85.09 19  A 1 
ATOM 140  C CA  . LEU A 1 19  ? -17.603 -3.590  4.624   1.00 86.73 19  A 1 
ATOM 141  C C   . LEU A 1 19  ? -17.137 -4.838  5.367   1.00 87.33 19  A 1 
ATOM 142  O O   . LEU A 1 19  ? -17.886 -5.413  6.157   1.00 83.66 19  A 1 
ATOM 143  C CB  . LEU A 1 19  ? -17.711 -2.400  5.592   1.00 86.67 19  A 1 
ATOM 144  C CG  . LEU A 1 19  ? -16.396 -2.022  6.291   1.00 88.18 19  A 1 
ATOM 145  C CD1 . LEU A 1 19  ? -15.378 -1.434  5.320   1.00 84.77 19  A 1 
ATOM 146  C CD2 . LEU A 1 19  ? -16.676 -0.998  7.388   1.00 85.88 19  A 1 
ATOM 147  N N   . PHE A 1 20  ? -15.871 -5.209  5.183   1.00 90.39 20  A 1 
ATOM 148  C CA  . PHE A 1 20  ? -15.210 -6.248  5.957   1.00 90.07 20  A 1 
ATOM 149  C C   . PHE A 1 20  ? -13.916 -5.704  6.566   1.00 92.20 20  A 1 
ATOM 150  O O   . PHE A 1 20  ? -13.016 -5.266  5.850   1.00 90.55 20  A 1 
ATOM 151  C CB  . PHE A 1 20  ? -14.983 -7.477  5.074   1.00 85.63 20  A 1 
ATOM 152  C CG  . PHE A 1 20  ? -14.431 -8.654  5.844   1.00 77.35 20  A 1 
ATOM 153  C CD1 . PHE A 1 20  ? -13.048 -8.895  5.870   1.00 69.16 20  A 1 
ATOM 154  C CD2 . PHE A 1 20  ? -15.302 -9.509  6.543   1.00 68.57 20  A 1 
ATOM 155  C CE1 . PHE A 1 20  ? -12.541 -9.997  6.577   1.00 60.38 20  A 1 
ATOM 156  C CE2 . PHE A 1 20  ? -14.794 -10.611 7.249   1.00 62.23 20  A 1 
ATOM 157  C CZ  . PHE A 1 20  ? -13.413 -10.862 7.260   1.00 61.45 20  A 1 
ATOM 158  N N   . ILE A 1 21  ? -13.830 -5.736  7.886   1.00 89.33 21  A 1 
ATOM 159  C CA  . ILE A 1 21  ? -12.618 -5.402  8.644   1.00 90.30 21  A 1 
ATOM 160  C C   . ILE A 1 21  ? -12.342 -6.575  9.576   1.00 90.89 21  A 1 
ATOM 161  O O   . ILE A 1 21  ? -13.118 -6.837  10.494  1.00 89.58 21  A 1 
ATOM 162  C CB  . ILE A 1 21  ? -12.762 -4.064  9.409   1.00 88.27 21  A 1 
ATOM 163  C CG1 . ILE A 1 21  ? -13.036 -2.899  8.433   1.00 85.66 21  A 1 
ATOM 164  C CG2 . ILE A 1 21  ? -11.494 -3.795  10.243  1.00 85.22 21  A 1 
ATOM 165  C CD1 . ILE A 1 21  ? -13.217 -1.532  9.107   1.00 80.46 21  A 1 
ATOM 166  N N   . ARG A 1 22  ? -11.247 -7.302  9.325   1.00 94.46 22  A 1 
ATOM 167  C CA  . ARG A 1 22  ? -10.859 -8.448  10.158  1.00 94.53 22  A 1 
ATOM 168  C C   . ARG A 1 22  ? -9.952  -8.069  11.332  1.00 96.28 22  A 1 
ATOM 169  O O   . ARG A 1 22  ? -10.203 -8.584  12.423  1.00 94.81 22  A 1 
ATOM 170  C CB  . ARG A 1 22  ? -10.256 -9.560  9.274   1.00 91.12 22  A 1 
ATOM 171  C CG  . ARG A 1 22  ? -9.806  -10.803 10.056  1.00 78.16 22  A 1 
ATOM 172  C CD  . ARG A 1 22  ? -10.967 -11.548 10.723  1.00 71.19 22  A 1 
ATOM 173  N NE  . ARG A 1 22  ? -10.485 -12.720 11.469  1.00 64.12 22  A 1 
ATOM 174  C CZ  . ARG A 1 22  ? -10.096 -12.734 12.740  1.00 55.18 22  A 1 
ATOM 175  N NH1 . ARG A 1 22  ? -10.180 -11.681 13.506  1.00 49.81 22  A 1 
ATOM 176  N NH2 . ARG A 1 22  ? -9.600  -13.821 13.260  1.00 48.08 22  A 1 
ATOM 177  N N   . PRO A 1 23  ? -8.917  -7.230  11.147  1.00 96.40 23  A 1 
ATOM 178  C CA  . PRO A 1 23  ? -8.038  -6.844  12.241  1.00 96.61 23  A 1 
ATOM 179  C C   . PRO A 1 23  ? -8.752  -5.960  13.266  1.00 96.86 23  A 1 
ATOM 180  O O   . PRO A 1 23  ? -9.508  -5.060  12.903  1.00 96.10 23  A 1 
ATOM 181  C CB  . PRO A 1 23  ? -6.855  -6.097  11.615  1.00 95.75 23  A 1 
ATOM 182  C CG  . PRO A 1 23  ? -6.905  -6.484  10.145  1.00 93.24 23  A 1 
ATOM 183  C CD  . PRO A 1 23  ? -8.391  -6.698  9.895   1.00 95.96 23  A 1 
ATOM 184  N N   . THR A 1 24  ? -8.438  -6.163  14.550  1.00 97.45 24  A 1 
ATOM 185  C CA  . THR A 1 24  ? -8.720  -5.140  15.563  1.00 97.66 24  A 1 
ATOM 186  C C   . THR A 1 24  ? -7.706  -4.010  15.399  1.00 97.77 24  A 1 
ATOM 187  O O   . THR A 1 24  ? -6.505  -4.230  15.562  1.00 97.40 24  A 1 
ATOM 188  C CB  . THR A 1 24  ? -8.660  -5.727  16.979  1.00 97.39 24  A 1 
ATOM 189  O OG1 . THR A 1 24  ? -9.615  -6.754  17.101  1.00 95.66 24  A 1 
ATOM 190  C CG2 . THR A 1 24  ? -8.988  -4.688  18.049  1.00 95.53 24  A 1 
ATOM 191  N N   . LEU A 1 25  ? -8.183  -2.805  15.067  1.00 97.75 25  A 1 
ATOM 192  C CA  . LEU A 1 25  ? -7.336  -1.619  14.920  1.00 97.56 25  A 1 
ATOM 193  C C   . LEU A 1 25  ? -7.045  -0.999  16.293  1.00 97.78 25  A 1 
ATOM 194  O O   . LEU A 1 25  ? -7.964  -0.705  17.054  1.00 97.36 25  A 1 
ATOM 195  C CB  . LEU A 1 25  ? -8.007  -0.634  13.948  1.00 96.65 25  A 1 
ATOM 196  C CG  . LEU A 1 25  ? -7.187  0.642   13.670  1.00 93.83 25  A 1 
ATOM 197  C CD1 . LEU A 1 25  ? -5.843  0.333   13.011  1.00 91.06 25  A 1 
ATOM 198  C CD2 . LEU A 1 25  ? -7.970  1.560   12.729  1.00 91.76 25  A 1 
ATOM 199  N N   . GLN A 1 26  ? -5.768  -0.784  16.584  1.00 98.02 26  A 1 
ATOM 200  C CA  . GLN A 1 26  ? -5.296  -0.210  17.844  1.00 98.06 26  A 1 
ATOM 201  C C   . GLN A 1 26  ? -4.274  0.900   17.582  1.00 98.17 26  A 1 
ATOM 202  O O   . GLN A 1 26  ? -3.619  0.933   16.546  1.00 98.01 26  A 1 
ATOM 203  C CB  . GLN A 1 26  ? -4.689  -1.314  18.719  1.00 97.81 26  A 1 
ATOM 204  C CG  . GLN A 1 26  ? -5.728  -2.342  19.188  1.00 96.96 26  A 1 
ATOM 205  C CD  . GLN A 1 26  ? -5.094  -3.449  20.022  1.00 96.91 26  A 1 
ATOM 206  O OE1 . GLN A 1 26  ? -3.966  -3.852  19.807  1.00 92.54 26  A 1 
ATOM 207  N NE2 . GLN A 1 26  ? -5.784  -4.000  20.990  1.00 90.99 26  A 1 
ATOM 208  N N   . THR A 1 27  ? -4.118  1.805   18.541  1.00 98.22 27  A 1 
ATOM 209  C CA  . THR A 1 27  ? -3.110  2.869   18.469  1.00 98.16 27  A 1 
ATOM 210  C C   . THR A 1 27  ? -2.379  2.981   19.799  1.00 98.33 27  A 1 
ATOM 211  O O   . THR A 1 27  ? -3.016  3.019   20.849  1.00 97.93 27  A 1 
ATOM 212  C CB  . THR A 1 27  ? -3.736  4.216   18.084  1.00 97.08 27  A 1 
ATOM 213  O OG1 . THR A 1 27  ? -4.421  4.096   16.861  1.00 83.58 27  A 1 
ATOM 214  C CG2 . THR A 1 27  ? -2.700  5.324   17.894  1.00 82.36 27  A 1 
ATOM 215  N N   . TYR A 1 28  ? -1.051  3.079   19.737  1.00 98.11 28  A 1 
ATOM 216  C CA  . TYR A 1 28  ? -0.188  3.376   20.878  1.00 98.13 28  A 1 
ATOM 217  C C   . TYR A 1 28  ? 0.627   4.630   20.581  1.00 97.90 28  A 1 
ATOM 218  O O   . TYR A 1 28  ? 0.960   4.911   19.428  1.00 97.25 28  A 1 
ATOM 219  C CB  . TYR A 1 28  ? 0.727   2.190   21.198  1.00 98.24 28  A 1 
ATOM 220  C CG  . TYR A 1 28  ? -0.020  0.968   21.687  1.00 98.46 28  A 1 
ATOM 221  C CD1 . TYR A 1 28  ? -0.190  0.745   23.067  1.00 97.90 28  A 1 
ATOM 222  C CD2 . TYR A 1 28  ? -0.571  0.071   20.758  1.00 98.08 28  A 1 
ATOM 223  C CE1 . TYR A 1 28  ? -0.922  -0.369  23.517  1.00 97.79 28  A 1 
ATOM 224  C CE2 . TYR A 1 28  ? -1.311  -1.039  21.201  1.00 97.98 28  A 1 
ATOM 225  C CZ  . TYR A 1 28  ? -1.491  -1.259  22.578  1.00 98.19 28  A 1 
ATOM 226  O OH  . TYR A 1 28  ? -2.223  -2.324  22.988  1.00 97.71 28  A 1 
ATOM 227  N N   . LYS A 1 29  ? 0.965   5.385   21.621  1.00 97.58 29  A 1 
ATOM 228  C CA  . LYS A 1 29  ? 1.806   6.580   21.463  1.00 96.99 29  A 1 
ATOM 229  C C   . LYS A 1 29  ? 3.264   6.201   21.257  1.00 97.28 29  A 1 
ATOM 230  O O   . LYS A 1 29  ? 3.940   6.838   20.463  1.00 96.57 29  A 1 
ATOM 231  C CB  . LYS A 1 29  ? 1.670   7.497   22.676  1.00 95.85 29  A 1 
ATOM 232  C CG  . LYS A 1 29  ? 0.260   8.074   22.807  1.00 89.01 29  A 1 
ATOM 233  C CD  . LYS A 1 29  ? 0.204   8.972   24.041  1.00 83.40 29  A 1 
ATOM 234  C CE  . LYS A 1 29  ? -1.197  9.549   24.197  1.00 75.72 29  A 1 
ATOM 235  N NZ  . LYS A 1 29  ? -1.290  10.359  25.429  1.00 65.30 29  A 1 
ATOM 236  N N   . THR A 1 30  ? 3.720   5.166   21.964  1.00 97.14 30  A 1 
ATOM 237  C CA  . THR A 1 30  ? 5.117   4.731   21.949  1.00 97.51 30  A 1 
ATOM 238  C C   . THR A 1 30  ? 5.251   3.225   21.763  1.00 98.07 30  A 1 
ATOM 239  O O   . THR A 1 30  ? 4.396   2.432   22.178  1.00 98.07 30  A 1 
ATOM 240  C CB  . THR A 1 30  ? 5.859   5.161   23.223  1.00 96.99 30  A 1 
ATOM 241  O OG1 . THR A 1 30  ? 5.355   4.495   24.359  1.00 95.46 30  A 1 
ATOM 242  C CG2 . THR A 1 30  ? 5.776   6.662   23.496  1.00 94.49 30  A 1 
ATOM 243  N N   . CYS A 1 31  ? 6.387   2.804   21.195  1.00 98.13 31  A 1 
ATOM 244  C CA  . CYS A 1 31  ? 6.782   1.401   21.089  1.00 98.22 31  A 1 
ATOM 245  C C   . CYS A 1 31  ? 6.894   0.724   22.461  1.00 98.30 31  A 1 
ATOM 246  O O   . CYS A 1 31  ? 6.565   -0.452  22.604  1.00 98.12 31  A 1 
ATOM 247  C CB  . CYS A 1 31  ? 8.128   1.342   20.364  1.00 98.06 31  A 1 
ATOM 248  S SG  . CYS A 1 31  ? 7.931   1.988   18.685  1.00 97.54 31  A 1 
ATOM 249  N N   . LYS A 1 32  ? 7.311   1.466   23.483  1.00 98.14 32  A 1 
ATOM 250  C CA  . LYS A 1 32  ? 7.393   0.980   24.864  1.00 98.06 32  A 1 
ATOM 251  C C   . LYS A 1 32  ? 6.017   0.623   25.430  1.00 98.17 32  A 1 
ATOM 252  O O   . LYS A 1 32  ? 5.879   -0.430  26.047  1.00 97.92 32  A 1 
ATOM 253  C CB  . LYS A 1 32  ? 8.105   2.030   25.723  1.00 97.68 32  A 1 
ATOM 254  C CG  . LYS A 1 32  ? 8.302   1.550   27.166  1.00 95.18 32  A 1 
ATOM 255  C CD  . LYS A 1 32  ? 9.015   2.618   27.997  1.00 92.31 32  A 1 
ATOM 256  C CE  . LYS A 1 32  ? 9.164   2.123   29.438  1.00 84.50 32  A 1 
ATOM 257  N NZ  . LYS A 1 32  ? 9.835   3.137   30.287  1.00 74.98 32  A 1 
ATOM 258  N N   . GLU A 1 33  ? 5.017   1.480   25.229  1.00 98.03 33  A 1 
ATOM 259  C CA  . GLU A 1 33  ? 3.634   1.209   25.648  1.00 97.98 33  A 1 
ATOM 260  C C   . GLU A 1 33  ? 3.084   -0.032  24.941  1.00 98.23 33  A 1 
ATOM 261  O O   . GLU A 1 33  ? 2.575   -0.937  25.600  1.00 97.85 33  A 1 
ATOM 262  C CB  . GLU A 1 33  ? 2.732   2.415   25.330  1.00 97.37 33  A 1 
ATOM 263  C CG  . GLU A 1 33  ? 2.935   3.605   26.286  1.00 92.09 33  A 1 
ATOM 264  C CD  . GLU A 1 33  ? 2.239   4.893   25.807  1.00 91.72 33  A 1 
ATOM 265  O OE1 . GLU A 1 33  ? 2.486   5.957   26.421  1.00 83.91 33  A 1 
ATOM 266  O OE2 . GLU A 1 33  ? 1.468   4.845   24.817  1.00 87.05 33  A 1 
ATOM 267  N N   . PHE A 1 34  ? 3.277   -0.123  23.615  1.00 98.30 34  A 1 
ATOM 268  C CA  . PHE A 1 34  ? 2.891   -1.288  22.822  1.00 98.53 34  A 1 
ATOM 269  C C   . PHE A 1 34  ? 3.550   -2.579  23.335  1.00 98.57 34  A 1 
ATOM 270  O O   . PHE A 1 34  ? 2.861   -3.556  23.617  1.00 98.45 34  A 1 
ATOM 271  C CB  . PHE A 1 34  ? 3.238   -1.026  21.346  1.00 98.60 34  A 1 
ATOM 272  C CG  . PHE A 1 34  ? 3.254   -2.276  20.491  1.00 98.68 34  A 1 
ATOM 273  C CD1 . PHE A 1 34  ? 4.464   -2.751  19.950  1.00 98.37 34  A 1 
ATOM 274  C CD2 . PHE A 1 34  ? 2.069   -3.002  20.286  1.00 98.46 34  A 1 
ATOM 275  C CE1 . PHE A 1 34  ? 4.482   -3.941  19.203  1.00 98.33 34  A 1 
ATOM 276  C CE2 . PHE A 1 34  ? 2.089   -4.196  19.543  1.00 98.30 34  A 1 
ATOM 277  C CZ  . PHE A 1 34  ? 3.297   -4.666  19.000  1.00 98.48 34  A 1 
ATOM 278  N N   . ALA A 1 35  ? 4.872   -2.589  23.511  1.00 98.28 35  A 1 
ATOM 279  C CA  . ALA A 1 35  ? 5.601   -3.773  23.967  1.00 98.03 35  A 1 
ATOM 280  C C   . ALA A 1 35  ? 5.167   -4.234  25.368  1.00 97.86 35  A 1 
ATOM 281  O O   . ALA A 1 35  ? 5.056   -5.437  25.613  1.00 97.44 35  A 1 
ATOM 282  C CB  . ALA A 1 35  ? 7.100   -3.465  23.923  1.00 97.83 35  A 1 
ATOM 283  N N   . ALA A 1 36  ? 4.894   -3.294  26.272  1.00 97.55 36  A 1 
ATOM 284  C CA  . ALA A 1 36  ? 4.434   -3.588  27.626  1.00 97.34 36  A 1 
ATOM 285  C C   . ALA A 1 36  ? 3.020   -4.190  27.649  1.00 97.56 36  A 1 
ATOM 286  O O   . ALA A 1 36  ? 2.793   -5.186  28.338  1.00 97.13 36  A 1 
ATOM 287  C CB  . ALA A 1 36  ? 4.515   -2.303  28.457  1.00 96.88 36  A 1 
ATOM 288  N N   . ASP A 1 37  ? 2.090   -3.625  26.875  1.00 98.34 37  A 1 
ATOM 289  C CA  . ASP A 1 37  ? 0.696   -4.084  26.832  1.00 98.38 37  A 1 
ATOM 290  C C   . ASP A 1 37  ? 0.569   -5.458  26.155  1.00 98.52 37  A 1 
ATOM 291  O O   . ASP A 1 37  ? -0.083  -6.369  26.666  1.00 98.03 37  A 1 
ATOM 292  C CB  . ASP A 1 37  ? -0.151  -3.019  26.126  1.00 97.87 37  A 1 
ATOM 293  C CG  . ASP A 1 37  ? -1.653  -3.260  26.284  1.00 93.23 37  A 1 
ATOM 294  O OD1 . ASP A 1 37  ? -2.061  -3.651  27.399  1.00 88.29 37  A 1 
ATOM 295  O OD2 . ASP A 1 37  ? -2.381  -3.001  25.310  1.00 87.20 37  A 1 
ATOM 296  N N   . TYR A 1 38  ? 1.305   -5.653  25.049  1.00 98.31 38  A 1 
ATOM 297  C CA  . TYR A 1 38  ? 1.372   -6.937  24.356  1.00 98.34 38  A 1 
ATOM 298  C C   . TYR A 1 38  ? 2.194   -7.996  25.095  1.00 98.31 38  A 1 
ATOM 299  O O   . TYR A 1 38  ? 2.118   -9.166  24.712  1.00 97.62 38  A 1 
ATOM 300  C CB  . TYR A 1 38  ? 1.878   -6.731  22.925  1.00 98.28 38  A 1 
ATOM 301  C CG  . TYR A 1 38  ? 0.752   -6.439  21.958  1.00 98.40 38  A 1 
ATOM 302  C CD1 . TYR A 1 38  ? 0.293   -7.460  21.106  1.00 97.78 38  A 1 
ATOM 303  C CD2 . TYR A 1 38  ? 0.127   -5.180  21.945  1.00 97.90 38  A 1 
ATOM 304  C CE1 . TYR A 1 38  ? -0.781  -7.224  20.239  1.00 97.32 38  A 1 
ATOM 305  C CE2 . TYR A 1 38  ? -0.955  -4.939  21.082  1.00 97.46 38  A 1 
ATOM 306  C CZ  . TYR A 1 38  ? -1.409  -5.966  20.226  1.00 97.76 38  A 1 
ATOM 307  O OH  . TYR A 1 38  ? -2.453  -5.752  19.395  1.00 96.94 38  A 1 
ATOM 308  N N   . LYS A 1 39  ? 2.949   -7.627  26.139  1.00 97.95 39  A 1 
ATOM 309  C CA  . LYS A 1 39  ? 3.836   -8.517  26.906  1.00 97.98 39  A 1 
ATOM 310  C C   . LYS A 1 39  ? 4.729   -9.347  25.979  1.00 98.20 39  A 1 
ATOM 311  O O   . LYS A 1 39  ? 4.752   -10.574 26.067  1.00 97.59 39  A 1 
ATOM 312  C CB  . LYS A 1 39  ? 3.021   -9.396  27.868  1.00 97.73 39  A 1 
ATOM 313  C CG  . LYS A 1 39  ? 2.166   -8.577  28.833  1.00 95.68 39  A 1 
ATOM 314  C CD  . LYS A 1 39  ? 1.317   -9.512  29.697  1.00 91.76 39  A 1 
ATOM 315  C CE  . LYS A 1 39  ? 0.408   -8.660  30.576  1.00 86.88 39  A 1 
ATOM 316  N NZ  . LYS A 1 39  ? -0.536  -9.496  31.352  1.00 76.18 39  A 1 
ATOM 317  N N   . ILE A 1 40  ? 5.413   -8.671  25.051  1.00 97.92 40  A 1 
ATOM 318  C CA  . ILE A 1 40  ? 6.282   -9.315  24.054  1.00 97.99 40  A 1 
ATOM 319  C C   . ILE A 1 40  ? 7.343   -10.148 24.782  1.00 97.74 40  A 1 
ATOM 320  O O   . ILE A 1 40  ? 8.096   -9.621  25.607  1.00 96.68 40  A 1 
ATOM 321  C CB  . ILE A 1 40  ? 6.912   -8.276  23.097  1.00 97.96 40  A 1 
ATOM 322  C CG1 . ILE A 1 40  ? 5.814   -7.469  22.364  1.00 97.41 40  A 1 
ATOM 323  C CG2 . ILE A 1 40  ? 7.836   -8.982  22.084  1.00 97.65 40  A 1 
ATOM 324  C CD1 . ILE A 1 40  ? 6.333   -6.409  21.386  1.00 96.55 40  A 1 
ATOM 325  N N   . GLY A 1 41  ? 7.398   -11.463 24.477  1.00 97.50 41  A 1 
ATOM 326  C CA  . GLY A 1 41  ? 8.223   -12.432 25.196  1.00 97.23 41  A 1 
ATOM 327  C C   . GLY A 1 41  ? 8.503   -13.713 24.408  1.00 97.93 41  A 1 
ATOM 328  O O   . GLY A 1 41  ? 8.337   -13.750 23.197  1.00 97.39 41  A 1 
ATOM 329  N N   . LYS A 1 42  ? 8.908   -14.783 25.080  1.00 97.62 42  A 1 
ATOM 330  C CA  . LYS A 1 42  ? 9.471   -16.026 24.506  1.00 97.51 42  A 1 
ATOM 331  C C   . LYS A 1 42  ? 8.647   -16.690 23.405  1.00 97.67 42  A 1 
ATOM 332  O O   . LYS A 1 42  ? 9.223   -17.316 22.522  1.00 96.38 42  A 1 
ATOM 333  C CB  . LYS A 1 42  ? 9.691   -17.054 25.621  1.00 96.46 42  A 1 
ATOM 334  C CG  . LYS A 1 42  ? 10.781  -16.596 26.576  1.00 88.28 42  A 1 
ATOM 335  C CD  . LYS A 1 42  ? 11.079  -17.655 27.641  1.00 81.39 42  A 1 
ATOM 336  C CE  . LYS A 1 42  ? 12.213  -17.076 28.482  1.00 72.93 42  A 1 
ATOM 337  N NZ  . LYS A 1 42  ? 12.675  -17.997 29.537  1.00 61.35 42  A 1 
ATOM 338  N N   . ASP A 1 43  ? 7.326   -16.576 23.463  1.00 96.89 43  A 1 
ATOM 339  C CA  . ASP A 1 43  ? 6.417   -17.181 22.481  1.00 96.95 43  A 1 
ATOM 340  C C   . ASP A 1 43  ? 6.249   -16.317 21.215  1.00 97.77 43  A 1 
ATOM 341  O O   . ASP A 1 43  ? 5.472   -16.672 20.323  1.00 96.86 43  A 1 
ATOM 342  C CB  . ASP A 1 43  ? 5.061   -17.474 23.149  1.00 95.41 43  A 1 
ATOM 343  C CG  . ASP A 1 43  ? 5.082   -18.582 24.213  1.00 92.21 43  A 1 
ATOM 344  O OD1 . ASP A 1 43  ? 5.981   -19.445 24.189  1.00 87.69 43  A 1 
ATOM 345  O OD2 . ASP A 1 43  ? 4.124   -18.621 25.022  1.00 86.54 43  A 1 
ATOM 346  N N   . ASP A 1 44  ? 6.948   -15.173 21.128  1.00 98.33 44  A 1 
ATOM 347  C CA  . ASP A 1 44  ? 6.832   -14.214 20.036  1.00 98.52 44  A 1 
ATOM 348  C C   . ASP A 1 44  ? 7.991   -14.300 19.045  1.00 98.64 44  A 1 
ATOM 349  O O   . ASP A 1 44  ? 9.171   -14.318 19.416  1.00 98.36 44  A 1 
ATOM 350  C CB  . ASP A 1 44  ? 6.707   -12.782 20.576  1.00 98.39 44  A 1 
ATOM 351  C CG  . ASP A 1 44  ? 5.429   -12.564 21.372  1.00 98.22 44  A 1 
ATOM 352  O OD1 . ASP A 1 44  ? 4.358   -13.036 20.938  1.00 96.82 44  A 1 
ATOM 353  O OD2 . ASP A 1 44  ? 5.443   -11.838 22.384  1.00 96.89 44  A 1 
ATOM 354  N N   . LEU A 1 45  ? 7.637   -14.255 17.762  1.00 98.64 45  A 1 
ATOM 355  C CA  . LEU A 1 45  ? 8.544   -13.995 16.654  1.00 98.75 45  A 1 
ATOM 356  C C   . LEU A 1 45  ? 8.345   -12.552 16.183  1.00 98.83 45  A 1 
ATOM 357  O O   . LEU A 1 45  ? 7.300   -12.225 15.619  1.00 98.76 45  A 1 
ATOM 358  C CB  . LEU A 1 45  ? 8.277   -15.016 15.536  1.00 98.71 45  A 1 
ATOM 359  C CG  . LEU A 1 45  ? 9.024   -14.717 14.228  1.00 98.46 45  A 1 
ATOM 360  C CD1 . LEU A 1 45  ? 10.540  -14.747 14.411  1.00 98.00 45  A 1 
ATOM 361  C CD2 . LEU A 1 45  ? 8.631   -15.747 13.172  1.00 98.04 45  A 1 
ATOM 362  N N   . VAL A 1 46  ? 9.355   -11.714 16.374  1.00 98.85 46  A 1 
ATOM 363  C CA  . VAL A 1 46  ? 9.384   -10.350 15.836  1.00 98.86 46  A 1 
ATOM 364  C C   . VAL A 1 46  ? 10.157  -10.344 14.522  1.00 98.85 46  A 1 
ATOM 365  O O   . VAL A 1 46  ? 11.331  -10.714 14.485  1.00 98.69 46  A 1 
ATOM 366  C CB  . VAL A 1 46  ? 9.974   -9.352  16.849  1.00 98.77 46  A 1 
ATOM 367  C CG1 . VAL A 1 46  ? 9.991   -7.934  16.269  1.00 98.44 46  A 1 
ATOM 368  C CG2 . VAL A 1 46  ? 9.165   -9.318  18.149  1.00 98.45 46  A 1 
ATOM 369  N N   . ILE A 1 47  ? 9.513   -9.899  13.438  1.00 98.86 47  A 1 
ATOM 370  C CA  . ILE A 1 47  ? 10.158  -9.632  12.149  1.00 98.86 47  A 1 
ATOM 371  C C   . ILE A 1 47  ? 10.254  -8.120  11.974  1.00 98.86 47  A 1 
ATOM 372  O O   . ILE A 1 47  ? 9.239   -7.425  12.030  1.00 98.72 47  A 1 
ATOM 373  C CB  . ILE A 1 47  ? 9.406   -10.293 10.974  1.00 98.66 47  A 1 
ATOM 374  C CG1 . ILE A 1 47  ? 9.078   -11.789 11.198  1.00 96.59 47  A 1 
ATOM 375  C CG2 . ILE A 1 47  ? 10.211  -10.128 9.671   1.00 97.37 47  A 1 
ATOM 376  C CD1 . ILE A 1 47  ? 10.294  -12.709 11.342  1.00 86.23 47  A 1 
ATOM 377  N N   . SER A 1 48  ? 11.465  -7.604  11.768  1.00 98.71 48  A 1 
ATOM 378  C CA  . SER A 1 48  ? 11.708  -6.166  11.615  1.00 98.64 48  A 1 
ATOM 379  C C   . SER A 1 48  ? 12.964  -5.876  10.794  1.00 98.52 48  A 1 
ATOM 380  O O   . SER A 1 48  ? 13.652  -6.790  10.345  1.00 98.04 48  A 1 
ATOM 381  C CB  . SER A 1 48  ? 11.798  -5.524  13.008  1.00 98.47 48  A 1 
ATOM 382  O OG  . SER A 1 48  ? 11.649  -4.123  12.928  1.00 97.45 48  A 1 
ATOM 383  N N   . ASN A 1 49  ? 13.277  -4.607  10.587  1.00 98.07 49  A 1 
ATOM 384  C CA  . ASN A 1 49  ? 14.604  -4.154  10.196  1.00 97.72 49  A 1 
ATOM 385  C C   . ASN A 1 49  ? 15.395  -3.718  11.434  1.00 97.83 49  A 1 
ATOM 386  O O   . ASN A 1 49  ? 14.843  -3.097  12.349  1.00 97.47 49  A 1 
ATOM 387  C CB  . ASN A 1 49  ? 14.494  -3.022  9.172   1.00 96.97 49  A 1 
ATOM 388  C CG  . ASN A 1 49  ? 13.907  -3.491  7.856   1.00 94.96 49  A 1 
ATOM 389  O OD1 . ASN A 1 49  ? 12.836  -3.074  7.456   1.00 86.79 49  A 1 
ATOM 390  N ND2 . ASN A 1 49  ? 14.584  -4.363  7.147   1.00 87.99 49  A 1 
ATOM 391  N N   . GLU A 1 50  ? 16.693  -3.992  11.446  1.00 97.57 50  A 1 
ATOM 392  C CA  . GLU A 1 50  ? 17.582  -3.674  12.570  1.00 97.45 50  A 1 
ATOM 393  C C   . GLU A 1 50  ? 17.598  -2.170  12.878  1.00 97.31 50  A 1 
ATOM 394  O O   . GLU A 1 50  ? 17.488  -1.762  14.039  1.00 96.50 50  A 1 
ATOM 395  C CB  . GLU A 1 50  ? 18.985  -4.228  12.258  1.00 97.10 50  A 1 
ATOM 396  C CG  . GLU A 1 50  ? 19.940  -4.119  13.453  1.00 92.73 50  A 1 
ATOM 397  C CD  . GLU A 1 50  ? 21.184  -5.023  13.372  1.00 93.00 50  A 1 
ATOM 398  O OE1 . GLU A 1 50  ? 21.930  -5.044  14.382  1.00 85.22 50  A 1 
ATOM 399  O OE2 . GLU A 1 50  ? 21.358  -5.777  12.390  1.00 87.47 50  A 1 
ATOM 400  N N   . TYR A 1 51  ? 17.618  -1.332  11.832  1.00 96.88 51  A 1 
ATOM 401  C CA  . TYR A 1 51  ? 17.595  0.127   11.951  1.00 96.04 51  A 1 
ATOM 402  C C   . TYR A 1 51  ? 16.255  0.686   12.464  1.00 96.26 51  A 1 
ATOM 403  O O   . TYR A 1 51  ? 16.213  1.832   12.914  1.00 95.35 51  A 1 
ATOM 404  C CB  . TYR A 1 51  ? 17.979  0.752   10.601  1.00 95.10 51  A 1 
ATOM 405  C CG  . TYR A 1 51  ? 16.934  0.596   9.509   1.00 93.35 51  A 1 
ATOM 406  C CD1 . TYR A 1 51  ? 16.990  -0.489  8.613   1.00 91.63 51  A 1 
ATOM 407  C CD2 . TYR A 1 51  ? 15.891  1.538   9.395   1.00 91.84 51  A 1 
ATOM 408  C CE1 . TYR A 1 51  ? 16.006  -0.640  7.620   1.00 89.28 51  A 1 
ATOM 409  C CE2 . TYR A 1 51  ? 14.898  1.386   8.406   1.00 89.29 51  A 1 
ATOM 410  C CZ  . TYR A 1 51  ? 14.952  0.294   7.519   1.00 88.90 51  A 1 
ATOM 411  O OH  . TYR A 1 51  ? 13.986  0.141   6.576   1.00 85.75 51  A 1 
ATOM 412  N N   . ILE A 1 52  ? 15.170  -0.089  12.396  1.00 96.59 52  A 1 
ATOM 413  C CA  . ILE A 1 52  ? 13.862  0.250   12.975  1.00 96.83 52  A 1 
ATOM 414  C C   . ILE A 1 52  ? 13.784  -0.290  14.399  1.00 97.41 52  A 1 
ATOM 415  O O   . ILE A 1 52  ? 13.432  0.444   15.313  1.00 97.12 52  A 1 
ATOM 416  C CB  . ILE A 1 52  ? 12.696  -0.289  12.105  1.00 96.15 52  A 1 
ATOM 417  C CG1 . ILE A 1 52  ? 12.716  0.383   10.717  1.00 93.96 52  A 1 
ATOM 418  C CG2 . ILE A 1 52  ? 11.334  -0.066  12.800  1.00 94.48 52  A 1 
ATOM 419  C CD1 . ILE A 1 52  ? 11.653  -0.140  9.741   1.00 86.85 52  A 1 
ATOM 420  N N   . TYR A 1 53  ? 14.130  -1.561  14.604  1.00 97.86 53  A 1 
ATOM 421  C CA  . TYR A 1 53  ? 13.959  -2.230  15.886  1.00 98.14 53  A 1 
ATOM 422  C C   . TYR A 1 53  ? 14.863  -1.643  16.981  1.00 98.11 53  A 1 
ATOM 423  O O   . TYR A 1 53  ? 14.380  -1.274  18.052  1.00 97.94 53  A 1 
ATOM 424  C CB  . TYR A 1 53  ? 14.205  -3.729  15.695  1.00 98.24 53  A 1 
ATOM 425  C CG  . TYR A 1 53  ? 13.936  -4.541  16.940  1.00 98.37 53  A 1 
ATOM 426  C CD1 . TYR A 1 53  ? 14.975  -4.810  17.851  1.00 98.00 53  A 1 
ATOM 427  C CD2 . TYR A 1 53  ? 12.637  -5.019  17.197  1.00 98.08 53  A 1 
ATOM 428  C CE1 . TYR A 1 53  ? 14.719  -5.559  19.013  1.00 97.77 53  A 1 
ATOM 429  C CE2 . TYR A 1 53  ? 12.376  -5.769  18.353  1.00 97.80 53  A 1 
ATOM 430  C CZ  . TYR A 1 53  ? 13.417  -6.040  19.262  1.00 97.92 53  A 1 
ATOM 431  O OH  . TYR A 1 53  ? 13.169  -6.771  20.384  1.00 97.29 53  A 1 
ATOM 432  N N   . ASN A 1 54  ? 16.162  -1.516  16.707  1.00 97.80 54  A 1 
ATOM 433  C CA  . ASN A 1 54  ? 17.137  -1.148  17.737  1.00 97.78 54  A 1 
ATOM 434  C C   . ASN A 1 54  ? 16.860  0.209   18.415  1.00 97.84 54  A 1 
ATOM 435  O O   . ASN A 1 54  ? 16.925  0.265   19.641  1.00 97.33 54  A 1 
ATOM 436  C CB  . ASN A 1 54  ? 18.567  -1.224  17.165  1.00 97.51 54  A 1 
ATOM 437  C CG  . ASN A 1 54  ? 19.060  -2.648  16.978  1.00 96.22 54  A 1 
ATOM 438  O OD1 . ASN A 1 54  ? 18.495  -3.600  17.496  1.00 90.92 54  A 1 
ATOM 439  N ND2 . ASN A 1 54  ? 20.148  -2.828  16.266  1.00 90.72 54  A 1 
ATOM 440  N N   . PRO A 1 55  ? 16.500  1.292   17.682  1.00 97.51 55  A 1 
ATOM 441  C CA  . PRO A 1 55  ? 16.226  2.588   18.308  1.00 97.04 55  A 1 
ATOM 442  C C   . PRO A 1 55  ? 15.030  2.595   19.266  1.00 97.24 55  A 1 
ATOM 443  O O   . PRO A 1 55  ? 15.022  3.391   20.199  1.00 96.46 55  A 1 
ATOM 444  C CB  . PRO A 1 55  ? 15.988  3.560   17.150  1.00 96.18 55  A 1 
ATOM 445  C CG  . PRO A 1 55  ? 16.740  2.927   15.984  1.00 94.76 55  A 1 
ATOM 446  C CD  . PRO A 1 55  ? 16.527  1.442   16.236  1.00 96.90 55  A 1 
ATOM 447  N N   . TYR A 1 56  ? 14.019  1.750   19.034  1.00 97.71 56  A 1 
ATOM 448  C CA  . TYR A 1 56  ? 12.735  1.806   19.738  1.00 97.73 56  A 1 
ATOM 449  C C   . TYR A 1 56  ? 12.511  0.622   20.689  1.00 97.94 56  A 1 
ATOM 450  O O   . TYR A 1 56  ? 11.868  0.780   21.728  1.00 97.10 56  A 1 
ATOM 451  C CB  . TYR A 1 56  ? 11.612  1.904   18.701  1.00 97.49 56  A 1 
ATOM 452  C CG  . TYR A 1 56  ? 11.684  3.135   17.810  1.00 97.30 56  A 1 
ATOM 453  C CD1 . TYR A 1 56  ? 11.350  4.401   18.327  1.00 95.81 56  A 1 
ATOM 454  C CD2 . TYR A 1 56  ? 12.074  3.014   16.464  1.00 96.08 56  A 1 
ATOM 455  C CE1 . TYR A 1 56  ? 11.396  5.541   17.501  1.00 94.81 56  A 1 
ATOM 456  C CE2 . TYR A 1 56  ? 12.123  4.151   15.629  1.00 95.20 56  A 1 
ATOM 457  C CZ  . TYR A 1 56  ? 11.780  5.416   16.148  1.00 95.24 56  A 1 
ATOM 458  O OH  . TYR A 1 56  ? 11.814  6.511   15.344  1.00 93.48 56  A 1 
ATOM 459  N N   . PHE A 1 57  ? 13.053  -0.555  20.377  1.00 97.99 57  A 1 
ATOM 460  C CA  . PHE A 1 57  ? 12.856  -1.791  21.137  1.00 98.12 57  A 1 
ATOM 461  C C   . PHE A 1 57  ? 14.151  -2.363  21.732  1.00 98.04 57  A 1 
ATOM 462  O O   . PHE A 1 57  ? 14.082  -3.097  22.715  1.00 97.10 57  A 1 
ATOM 463  C CB  . PHE A 1 57  ? 12.162  -2.832  20.251  1.00 98.11 57  A 1 
ATOM 464  C CG  . PHE A 1 57  ? 10.789  -2.428  19.748  1.00 98.38 57  A 1 
ATOM 465  C CD1 . PHE A 1 57  ? 9.643   -2.733  20.509  1.00 97.99 57  A 1 
ATOM 466  C CD2 . PHE A 1 57  ? 10.648  -1.759  18.520  1.00 98.08 57  A 1 
ATOM 467  C CE1 . PHE A 1 57  ? 8.367   -2.381  20.040  1.00 97.82 57  A 1 
ATOM 468  C CE2 . PHE A 1 57  ? 9.371   -1.402  18.052  1.00 97.87 57  A 1 
ATOM 469  C CZ  . PHE A 1 57  ? 8.230   -1.715  18.808  1.00 98.07 57  A 1 
ATOM 470  N N   . GLY A 1 58  ? 15.319  -2.022  21.192  1.00 97.61 58  A 1 
ATOM 471  C CA  . GLY A 1 58  ? 16.605  -2.599  21.611  1.00 97.16 58  A 1 
ATOM 472  C C   . GLY A 1 58  ? 16.931  -2.376  23.094  1.00 97.32 58  A 1 
ATOM 473  O O   . GLY A 1 58  ? 17.447  -3.271  23.762  1.00 96.07 58  A 1 
ATOM 474  N N   . GLY A 1 59  ? 16.557  -1.214  23.635  1.00 97.00 59  A 1 
ATOM 475  C CA  . GLY A 1 59  ? 16.729  -0.893  25.061  1.00 96.96 59  A 1 
ATOM 476  C C   . GLY A 1 59  ? 15.681  -1.515  25.996  1.00 97.34 59  A 1 
ATOM 477  O O   . GLY A 1 59  ? 15.776  -1.327  27.207  1.00 95.67 59  A 1 
ATOM 478  N N   . LEU A 1 60  ? 14.674  -2.220  25.464  1.00 96.77 60  A 1 
ATOM 479  C CA  . LEU A 1 60  ? 13.598  -2.826  26.263  1.00 96.63 60  A 1 
ATOM 480  C C   . LEU A 1 60  ? 13.935  -4.244  26.750  1.00 96.60 60  A 1 
ATOM 481  O O   . LEU A 1 60  ? 13.201  -4.773  27.580  1.00 94.62 60  A 1 
ATOM 482  C CB  . LEU A 1 60  ? 12.270  -2.814  25.478  1.00 96.76 60  A 1 
ATOM 483  C CG  . LEU A 1 60  ? 11.798  -1.435  24.979  1.00 96.53 60  A 1 
ATOM 484  C CD1 . LEU A 1 60  ? 10.438  -1.578  24.295  1.00 94.81 60  A 1 
ATOM 485  C CD2 . LEU A 1 60  ? 11.656  -0.415  26.115  1.00 95.05 60  A 1 
ATOM 486  N N   . HIS A 1 61  ? 15.031  -4.840  26.243  1.00 96.50 61  A 1 
ATOM 487  C CA  . HIS A 1 61  ? 15.495  -6.188  26.599  1.00 96.10 61  A 1 
ATOM 488  C C   . HIS A 1 61  ? 14.384  -7.256  26.523  1.00 96.37 61  A 1 
ATOM 489  O O   . HIS A 1 61  ? 14.199  -8.048  27.445  1.00 94.15 61  A 1 
ATOM 490  C CB  . HIS A 1 61  ? 16.225  -6.154  27.952  1.00 95.06 61  A 1 
ATOM 491  C CG  . HIS A 1 61  ? 17.355  -5.155  27.990  1.00 93.35 61  A 1 
ATOM 492  N ND1 . HIS A 1 61  ? 18.502  -5.201  27.234  1.00 83.51 61  A 1 
ATOM 493  C CD2 . HIS A 1 61  ? 17.427  -4.027  28.764  1.00 84.47 61  A 1 
ATOM 494  C CE1 . HIS A 1 61  ? 19.247  -4.127  27.542  1.00 85.76 61  A 1 
ATOM 495  N NE2 . HIS A 1 61  ? 18.639  -3.386  28.479  1.00 86.82 61  A 1 
ATOM 496  N N   . LEU A 1 62  ? 13.628  -7.250  25.424  1.00 96.34 62  A 1 
ATOM 497  C CA  . LEU A 1 62  ? 12.526  -8.183  25.198  1.00 96.46 62  A 1 
ATOM 498  C C   . LEU A 1 62  ? 13.066  -9.610  25.022  1.00 96.40 62  A 1 
ATOM 499  O O   . LEU A 1 62  ? 13.965  -9.843  24.214  1.00 95.15 62  A 1 
ATOM 500  C CB  . LEU A 1 62  ? 11.692  -7.732  23.982  1.00 96.61 62  A 1 
ATOM 501  C CG  . LEU A 1 62  ? 11.134  -6.295  24.069  1.00 96.56 62  A 1 
ATOM 502  C CD1 . LEU A 1 62  ? 10.383  -5.947  22.784  1.00 95.22 62  A 1 
ATOM 503  C CD2 . LEU A 1 62  ? 10.183  -6.104  25.255  1.00 95.40 62  A 1 
ATOM 504  N N   . ASP A 1 63  ? 12.507  -10.569 25.756  1.00 97.47 63  A 1 
ATOM 505  C CA  . ASP A 1 63  ? 12.893  -11.986 25.713  1.00 97.51 63  A 1 
ATOM 506  C C   . ASP A 1 63  ? 12.095  -12.720 24.623  1.00 97.84 63  A 1 
ATOM 507  O O   . ASP A 1 63  ? 11.241  -13.556 24.916  1.00 96.13 63  A 1 
ATOM 508  C CB  . ASP A 1 63  ? 12.731  -12.587 27.128  1.00 96.03 63  A 1 
ATOM 509  C CG  . ASP A 1 63  ? 13.302  -14.004 27.292  1.00 91.65 63  A 1 
ATOM 510  O OD1 . ASP A 1 63  ? 14.030  -14.500 26.405  1.00 87.88 63  A 1 
ATOM 511  O OD2 . ASP A 1 63  ? 13.044  -14.598 28.366  1.00 87.00 63  A 1 
ATOM 512  N N   . CYS A 1 64  ? 12.325  -12.347 23.353  1.00 97.87 64  A 1 
ATOM 513  C CA  . CYS A 1 64  ? 11.643  -12.896 22.182  1.00 98.11 64  A 1 
ATOM 514  C C   . CYS A 1 64  ? 12.627  -13.212 21.051  1.00 98.30 64  A 1 
ATOM 515  O O   . CYS A 1 64  ? 13.761  -12.723 21.029  1.00 97.88 64  A 1 
ATOM 516  C CB  . CYS A 1 64  ? 10.544  -11.925 21.723  1.00 97.80 64  A 1 
ATOM 517  S SG  . CYS A 1 64  ? 11.233  -10.337 21.160  1.00 97.85 64  A 1 
ATOM 518  N N   . GLN A 1 65  ? 12.186  -14.017 20.070  1.00 98.61 65  A 1 
ATOM 519  C CA  . GLN A 1 65  ? 12.946  -14.246 18.845  1.00 98.66 65  A 1 
ATOM 520  C C   . GLN A 1 65  ? 12.813  -13.030 17.925  1.00 98.77 65  A 1 
ATOM 521  O O   . GLN A 1 65  ? 11.706  -12.679 17.531  1.00 98.64 65  A 1 
ATOM 522  C CB  . GLN A 1 65  ? 12.454  -15.547 18.189  1.00 98.29 65  A 1 
ATOM 523  C CG  . GLN A 1 65  ? 13.219  -15.866 16.899  1.00 97.25 65  A 1 
ATOM 524  C CD  . GLN A 1 65  ? 12.889  -17.234 16.306  1.00 97.86 65  A 1 
ATOM 525  O OE1 . GLN A 1 65  ? 13.698  -17.802 15.586  1.00 93.87 65  A 1 
ATOM 526  N NE2 . GLN A 1 65  ? 11.739  -17.825 16.556  1.00 93.65 65  A 1 
ATOM 527  N N   . VAL A 1 66  ? 13.940  -12.403 17.557  1.00 98.63 66  A 1 
ATOM 528  C CA  . VAL A 1 66  ? 13.967  -11.254 16.634  1.00 98.64 66  A 1 
ATOM 529  C C   . VAL A 1 66  ? 14.723  -11.626 15.367  1.00 98.59 66  A 1 
ATOM 530  O O   . VAL A 1 66  ? 15.864  -12.085 15.426  1.00 98.23 66  A 1 
ATOM 531  C CB  . VAL A 1 66  ? 14.568  -9.992  17.279  1.00 98.46 66  A 1 
ATOM 532  C CG1 . VAL A 1 66  ? 14.417  -8.776  16.351  1.00 97.47 66  A 1 
ATOM 533  C CG2 . VAL A 1 66  ? 13.893  -9.650  18.612  1.00 97.53 66  A 1 
ATOM 534  N N   . VAL A 1 67  ? 14.098  -11.386 14.207  1.00 98.67 67  A 1 
ATOM 535  C CA  . VAL A 1 67  ? 14.688  -11.595 12.886  1.00 98.57 67  A 1 
ATOM 536  C C   . VAL A 1 67  ? 14.712  -10.280 12.121  1.00 98.67 67  A 1 
ATOM 537  O O   . VAL A 1 67  ? 13.690  -9.615  11.963  1.00 98.39 67  A 1 
ATOM 538  C CB  . VAL A 1 67  ? 13.943  -12.691 12.119  1.00 97.90 67  A 1 
ATOM 539  C CG1 . VAL A 1 67  ? 14.429  -12.816 10.671  1.00 95.12 67  A 1 
ATOM 540  C CG2 . VAL A 1 67  ? 14.172  -14.037 12.810  1.00 95.67 67  A 1 
ATOM 541  N N   . PHE A 1 68  ? 15.890  -9.935  11.614  1.00 98.63 68  A 1 
ATOM 542  C CA  . PHE A 1 68  ? 16.093  -8.752  10.790  1.00 98.60 68  A 1 
ATOM 543  C C   . PHE A 1 68  ? 16.091  -9.135  9.310   1.00 98.52 68  A 1 
ATOM 544  O O   . PHE A 1 68  ? 16.977  -9.852  8.845   1.00 98.16 68  A 1 
ATOM 545  C CB  . PHE A 1 68  ? 17.375  -8.037  11.222  1.00 98.52 68  A 1 
ATOM 546  C CG  . PHE A 1 68  ? 17.385  -7.590  12.674  1.00 98.55 68  A 1 
ATOM 547  C CD1 . PHE A 1 68  ? 16.285  -6.909  13.221  1.00 97.98 68  A 1 
ATOM 548  C CD2 . PHE A 1 68  ? 18.501  -7.861  13.486  1.00 98.05 68  A 1 
ATOM 549  C CE1 . PHE A 1 68  ? 16.299  -6.501  14.569  1.00 97.70 68  A 1 
ATOM 550  C CE2 . PHE A 1 68  ? 18.520  -7.449  14.830  1.00 97.72 68  A 1 
ATOM 551  C CZ  . PHE A 1 68  ? 17.416  -6.770  15.371  1.00 97.92 68  A 1 
ATOM 552  N N   . GLN A 1 69  ? 15.076  -8.653  8.589   1.00 98.39 69  A 1 
ATOM 553  C CA  . GLN A 1 69  ? 14.783  -9.038  7.206   1.00 98.24 69  A 1 
ATOM 554  C C   . GLN A 1 69  ? 15.955  -8.754  6.255   1.00 98.19 69  A 1 
ATOM 555  O O   . GLN A 1 69  ? 16.250  -9.578  5.389   1.00 97.70 69  A 1 
ATOM 556  C CB  . GLN A 1 69  ? 13.478  -8.342  6.788   1.00 97.51 69  A 1 
ATOM 557  C CG  . GLN A 1 69  ? 13.121  -8.533  5.304   1.00 93.66 69  A 1 
ATOM 558  C CD  . GLN A 1 69  ? 13.731  -7.460  4.401   1.00 93.51 69  A 1 
ATOM 559  O OE1 . GLN A 1 69  ? 13.526  -6.274  4.590   1.00 84.99 69  A 1 
ATOM 560  N NE2 . GLN A 1 69  ? 14.488  -7.812  3.394   1.00 82.62 69  A 1 
ATOM 561  N N   . GLU A 1 70  ? 16.666  -7.652  6.438   1.00 98.18 70  A 1 
ATOM 562  C CA  . GLU A 1 70  ? 17.783  -7.246  5.571   1.00 97.66 70  A 1 
ATOM 563  C C   . GLU A 1 70  ? 18.961  -8.235  5.548   1.00 97.59 70  A 1 
ATOM 564  O O   . GLU A 1 70  ? 19.757  -8.207  4.611   1.00 96.51 70  A 1 
ATOM 565  C CB  . GLU A 1 70  ? 18.273  -5.834  5.947   1.00 96.61 70  A 1 
ATOM 566  C CG  . GLU A 1 70  ? 18.853  -5.662  7.360   1.00 95.04 70  A 1 
ATOM 567  C CD  . GLU A 1 70  ? 17.814  -5.246  8.408   1.00 96.10 70  A 1 
ATOM 568  O OE1 . GLU A 1 70  ? 18.148  -4.404  9.266   1.00 91.61 70  A 1 
ATOM 569  O OE2 . GLU A 1 70  ? 16.660  -5.716  8.351   1.00 93.32 70  A 1 
ATOM 570  N N   . LYS A 1 71  ? 19.046  -9.156  6.523   1.00 98.13 71  A 1 
ATOM 571  C CA  . LYS A 1 71  ? 20.051  -10.235 6.541   1.00 97.99 71  A 1 
ATOM 572  C C   . LYS A 1 71  ? 19.782  -11.326 5.501   1.00 98.08 71  A 1 
ATOM 573  O O   . LYS A 1 71  ? 20.670  -12.123 5.212   1.00 97.60 71  A 1 
ATOM 574  C CB  . LYS A 1 71  ? 20.162  -10.841 7.952   1.00 97.78 71  A 1 
ATOM 575  C CG  . LYS A 1 71  ? 20.627  -9.786  8.963   1.00 93.35 71  A 1 
ATOM 576  C CD  . LYS A 1 71  ? 20.872  -10.347 10.371  1.00 85.80 71  A 1 
ATOM 577  C CE  . LYS A 1 71  ? 21.300  -9.137  11.217  1.00 80.18 71  A 1 
ATOM 578  N NZ  . LYS A 1 71  ? 21.497  -9.429  12.649  1.00 68.55 71  A 1 
ATOM 579  N N   . TYR A 1 72  ? 18.572  -11.354 4.934   1.00 97.94 72  A 1 
ATOM 580  C CA  . TYR A 1 72  ? 18.102  -12.371 3.989   1.00 97.87 72  A 1 
ATOM 581  C C   . TYR A 1 72  ? 17.870  -11.823 2.575   1.00 97.30 72  A 1 
ATOM 582  O O   . TYR A 1 72  ? 17.402  -12.545 1.698   1.00 95.77 72  A 1 
ATOM 583  C CB  . TYR A 1 72  ? 16.848  -13.025 4.570   1.00 98.10 72  A 1 
ATOM 584  C CG  . TYR A 1 72  ? 17.080  -13.684 5.916   1.00 98.34 72  A 1 
ATOM 585  C CD1 . TYR A 1 72  ? 17.516  -15.020 5.969   1.00 97.85 72  A 1 
ATOM 586  C CD2 . TYR A 1 72  ? 16.894  -12.964 7.111   1.00 97.96 72  A 1 
ATOM 587  C CE1 . TYR A 1 72  ? 17.752  -15.639 7.209   1.00 97.67 72  A 1 
ATOM 588  C CE2 . TYR A 1 72  ? 17.135  -13.578 8.358   1.00 97.76 72  A 1 
ATOM 589  C CZ  . TYR A 1 72  ? 17.561  -14.921 8.405   1.00 97.94 72  A 1 
ATOM 590  O OH  . TYR A 1 72  ? 17.790  -15.524 9.603   1.00 97.32 72  A 1 
ATOM 591  N N   . GLY A 1 73  ? 18.193  -10.554 2.348   1.00 96.81 73  A 1 
ATOM 592  C CA  . GLY A 1 73  ? 18.034  -9.878  1.062   1.00 95.94 73  A 1 
ATOM 593  C C   . GLY A 1 73  ? 17.498  -8.457  1.214   1.00 95.99 73  A 1 
ATOM 594  O O   . GLY A 1 73  ? 17.076  -8.030  2.291   1.00 94.75 73  A 1 
ATOM 595  N N   . THR A 1 74  ? 17.512  -7.709  0.111   1.00 94.40 74  A 1 
ATOM 596  C CA  . THR A 1 74  ? 17.032  -6.321  0.064   1.00 93.07 74  A 1 
ATOM 597  C C   . THR A 1 74  ? 15.904  -6.159  -0.952  1.00 91.98 74  A 1 
ATOM 598  O O   . THR A 1 74  ? 15.801  -6.941  -1.900  1.00 88.03 74  A 1 
ATOM 599  C CB  . THR A 1 74  ? 18.171  -5.337  -0.249  1.00 91.56 74  A 1 
ATOM 600  O OG1 . THR A 1 74  ? 18.791  -5.651  -1.469  1.00 86.27 74  A 1 
ATOM 601  C CG2 . THR A 1 74  ? 19.252  -5.343  0.829   1.00 84.78 74  A 1 
ATOM 602  N N   . GLY A 1 75  ? 15.081  -5.122  -0.790  1.00 90.61 75  A 1 
ATOM 603  C CA  . GLY A 1 75  ? 14.004  -4.798  -1.728  1.00 90.34 75  A 1 
ATOM 604  C C   . GLY A 1 75  ? 12.699  -5.546  -1.446  1.00 91.70 75  A 1 
ATOM 605  O O   . GLY A 1 75  ? 12.326  -5.766  -0.293  1.00 90.60 75  A 1 
ATOM 606  N N   . GLU A 1 76  ? 12.004  -5.885  -2.523  1.00 89.79 76  A 1 
ATOM 607  C CA  . GLU A 1 76  ? 10.695  -6.544  -2.498  1.00 89.82 76  A 1 
ATOM 608  C C   . GLU A 1 76  ? 10.782  -7.981  -1.943  1.00 91.51 76  A 1 
ATOM 609  O O   . GLU A 1 76  ? 11.814  -8.631  -2.120  1.00 90.88 76  A 1 
ATOM 610  C CB  . GLU A 1 76  ? 10.132  -6.578  -3.923  1.00 87.26 76  A 1 
ATOM 611  C CG  . GLU A 1 76  ? 9.849   -5.174  -4.507  1.00 82.58 76  A 1 
ATOM 612  C CD  . GLU A 1 76  ? 8.541   -4.552  -4.015  1.00 79.74 76  A 1 
ATOM 613  O OE1 . GLU A 1 76  ? 8.549   -3.360  -3.670  1.00 72.81 76  A 1 
ATOM 614  O OE2 . GLU A 1 76  ? 7.507   -5.243  -4.159  1.00 71.93 76  A 1 
ATOM 615  N N   . PRO A 1 77  ? 9.710   -8.508  -1.307  1.00 92.10 77  A 1 
ATOM 616  C CA  . PRO A 1 77  ? 9.745   -9.850  -0.742  1.00 93.35 77  A 1 
ATOM 617  C C   . PRO A 1 77  ? 9.813   -10.903 -1.856  1.00 93.71 77  A 1 
ATOM 618  O O   . PRO A 1 77  ? 9.029   -10.882 -2.807  1.00 92.64 77  A 1 
ATOM 619  C CB  . PRO A 1 77  ? 8.482   -9.967  0.115   1.00 92.77 77  A 1 
ATOM 620  C CG  . PRO A 1 77  ? 7.509   -9.001  -0.556  1.00 90.95 77  A 1 
ATOM 621  C CD  . PRO A 1 77  ? 8.403   -7.908  -1.136  1.00 93.06 77  A 1 
ATOM 622  N N   . THR A 1 78  ? 10.737  -11.849 -1.721  1.00 94.39 78  A 1 
ATOM 623  C CA  . THR A 1 78  ? 10.914  -12.964 -2.659  1.00 94.85 78  A 1 
ATOM 624  C C   . THR A 1 78  ? 10.635  -14.306 -1.990  1.00 96.12 78  A 1 
ATOM 625  O O   . THR A 1 78  ? 10.718  -14.433 -0.764  1.00 96.70 78  A 1 
ATOM 626  C CB  . THR A 1 78  ? 12.306  -12.970 -3.317  1.00 93.87 78  A 1 
ATOM 627  O OG1 . THR A 1 78  ? 13.317  -13.311 -2.393  1.00 92.57 78  A 1 
ATOM 628  C CG2 . THR A 1 78  ? 12.688  -11.623 -3.921  1.00 92.08 78  A 1 
ATOM 629  N N   . ASP A 1 79  ? 10.313  -15.314 -2.802  1.00 95.47 79  A 1 
ATOM 630  C CA  . ASP A 1 79  ? 10.231  -16.703 -2.358  1.00 95.65 79  A 1 
ATOM 631  C C   . ASP A 1 79  ? 11.521  -17.157 -1.659  1.00 96.42 79  A 1 
ATOM 632  O O   . ASP A 1 79  ? 11.456  -17.657 -0.533  1.00 96.50 79  A 1 
ATOM 633  C CB  . ASP A 1 79  ? 9.837   -17.625 -3.530  1.00 94.62 79  A 1 
ATOM 634  C CG  . ASP A 1 79  ? 10.697  -17.560 -4.807  1.00 93.50 79  A 1 
ATOM 635  O OD1 . ASP A 1 79  ? 11.509  -16.621 -4.961  1.00 91.53 79  A 1 
ATOM 636  O OD2 . ASP A 1 79  ? 10.481  -18.425 -5.686  1.00 90.48 79  A 1 
ATOM 637  N N   . GLU A 1 80  ? 12.680  -16.886 -2.235  1.00 95.94 80  A 1 
ATOM 638  C CA  . GLU A 1 80  ? 13.974  -17.252 -1.650  1.00 96.16 80  A 1 
ATOM 639  C C   . GLU A 1 80  ? 14.238  -16.567 -0.300  1.00 97.13 80  A 1 
ATOM 640  O O   . GLU A 1 80  ? 14.758  -17.202 0.621   1.00 96.96 80  A 1 
ATOM 641  C CB  . GLU A 1 80  ? 15.113  -16.912 -2.621  1.00 95.20 80  A 1 
ATOM 642  C CG  . GLU A 1 80  ? 15.060  -17.750 -3.909  1.00 91.20 80  A 1 
ATOM 643  C CD  . GLU A 1 80  ? 16.274  -17.547 -4.827  1.00 88.02 80  A 1 
ATOM 644  O OE1 . GLU A 1 80  ? 16.334  -18.269 -5.851  1.00 81.09 80  A 1 
ATOM 645  O OE2 . GLU A 1 80  ? 17.152  -16.715 -4.506  1.00 81.50 80  A 1 
ATOM 646  N N   . MET A 1 81  ? 13.839  -15.300 -0.150  1.00 97.01 81  A 1 
ATOM 647  C CA  . MET A 1 81  ? 13.962  -14.559 1.108   1.00 97.49 81  A 1 
ATOM 648  C C   . MET A 1 81  ? 13.123  -15.204 2.216   1.00 98.16 81  A 1 
ATOM 649  O O   . MET A 1 81  ? 13.634  -15.449 3.311   1.00 98.19 81  A 1 
ATOM 650  C CB  . MET A 1 81  ? 13.553  -13.100 0.868   1.00 96.67 81  A 1 
ATOM 651  C CG  . MET A 1 81  ? 13.719  -12.212 2.108   1.00 93.27 81  A 1 
ATOM 652  S SD  . MET A 1 81  ? 13.079  -10.525 1.911   1.00 93.57 81  A 1 
ATOM 653  C CE  . MET A 1 81  ? 14.150  -9.889  0.598   1.00 86.64 81  A 1 
ATOM 654  N N   . LEU A 1 82  ? 11.856  -15.522 1.933   1.00 97.61 82  A 1 
ATOM 655  C CA  . LEU A 1 82  ? 10.978  -16.198 2.890   1.00 97.99 82  A 1 
ATOM 656  C C   . LEU A 1 82  ? 11.531  -17.572 3.291   1.00 98.13 82  A 1 
ATOM 657  O O   . LEU A 1 82  ? 11.558  -17.896 4.479   1.00 98.13 82  A 1 
ATOM 658  C CB  . LEU A 1 82  ? 9.572   -16.328 2.281   1.00 97.99 82  A 1 
ATOM 659  C CG  . LEU A 1 82  ? 8.602   -17.139 3.159   1.00 97.67 82  A 1 
ATOM 660  C CD1 . LEU A 1 82  ? 8.219   -16.406 4.442   1.00 96.54 82  A 1 
ATOM 661  C CD2 . LEU A 1 82  ? 7.329   -17.433 2.382   1.00 96.52 82  A 1 
ATOM 662  N N   . GLU A 1 83  ? 11.976  -18.373 2.323   1.00 97.70 83  A 1 
ATOM 663  C CA  . GLU A 1 83  ? 12.523  -19.714 2.567   1.00 97.48 83  A 1 
ATOM 664  C C   . GLU A 1 83  ? 13.788  -19.658 3.431   1.00 97.78 83  A 1 
ATOM 665  O O   . GLU A 1 83  ? 13.956  -20.466 4.347   1.00 97.62 83  A 1 
ATOM 666  C CB  . GLU A 1 83  ? 12.832  -20.402 1.222   1.00 96.67 83  A 1 
ATOM 667  C CG  . GLU A 1 83  ? 11.592  -20.770 0.378   1.00 92.82 83  A 1 
ATOM 668  C CD  . GLU A 1 83  ? 10.698  -21.850 0.992   1.00 91.63 83  A 1 
ATOM 669  O OE1 . GLU A 1 83  ? 9.573   -22.058 0.484   1.00 83.46 83  A 1 
ATOM 670  O OE2 . GLU A 1 83  ? 11.131  -22.548 1.931   1.00 84.80 83  A 1 
ATOM 671  N N   . ALA A 1 84  ? 14.664  -18.677 3.182   1.00 97.79 84  A 1 
ATOM 672  C CA  . ALA A 1 84  ? 15.870  -18.474 3.977   1.00 97.90 84  A 1 
ATOM 673  C C   . ALA A 1 84  ? 15.544  -18.067 5.423   1.00 98.12 84  A 1 
ATOM 674  O O   . ALA A 1 84  ? 16.071  -18.674 6.358   1.00 97.97 84  A 1 
ATOM 675  C CB  . ALA A 1 84  ? 16.757  -17.447 3.272   1.00 97.81 84  A 1 
ATOM 676  N N   . ILE A 1 85  ? 14.626  -17.114 5.606   1.00 98.08 85  A 1 
ATOM 677  C CA  . ILE A 1 85  ? 14.129  -16.729 6.935   1.00 98.26 85  A 1 
ATOM 678  C C   . ILE A 1 85  ? 13.554  -17.958 7.637   1.00 98.22 85  A 1 
ATOM 679  O O   . ILE A 1 85  ? 13.994  -18.305 8.729   1.00 98.00 85  A 1 
ATOM 680  C CB  . ILE A 1 85  ? 13.090  -15.586 6.829   1.00 98.35 85  A 1 
ATOM 681  C CG1 . ILE A 1 85  ? 13.796  -14.275 6.415   1.00 98.14 85  A 1 
ATOM 682  C CG2 . ILE A 1 85  ? 12.338  -15.376 8.159   1.00 98.09 85  A 1 
ATOM 683  C CD1 . ILE A 1 85  ? 12.838  -13.157 5.989   1.00 97.35 85  A 1 
ATOM 684  N N   . TYR A 1 86  ? 12.617  -18.660 6.995   1.00 98.21 86  A 1 
ATOM 685  C CA  . TYR A 1 86  ? 11.920  -19.785 7.614   1.00 98.05 86  A 1 
ATOM 686  C C   . TYR A 1 86  ? 12.861  -20.939 7.978   1.00 97.85 86  A 1 
ATOM 687  O O   . TYR A 1 86  ? 12.677  -21.578 9.013   1.00 97.48 86  A 1 
ATOM 688  C CB  . TYR A 1 86  ? 10.795  -20.268 6.693   1.00 97.86 86  A 1 
ATOM 689  C CG  . TYR A 1 86  ? 9.930   -21.339 7.330   1.00 97.68 86  A 1 
ATOM 690  C CD1 . TYR A 1 86  ? 9.895   -22.641 6.795   1.00 96.07 86  A 1 
ATOM 691  C CD2 . TYR A 1 86  ? 9.171   -21.033 8.479   1.00 96.56 86  A 1 
ATOM 692  C CE1 . TYR A 1 86  ? 9.087   -23.628 7.392   1.00 95.82 86  A 1 
ATOM 693  C CE2 . TYR A 1 86  ? 8.368   -22.019 9.082   1.00 96.03 86  A 1 
ATOM 694  C CZ  . TYR A 1 86  ? 8.321   -23.316 8.534   1.00 96.60 86  A 1 
ATOM 695  O OH  . TYR A 1 86  ? 7.539   -24.265 9.110   1.00 95.29 86  A 1 
ATOM 696  N N   . ARG A 1 87  ? 13.898  -21.202 7.176   1.00 97.95 87  A 1 
ATOM 697  C CA  . ARG A 1 87  ? 14.930  -22.205 7.484   1.00 97.55 87  A 1 
ATOM 698  C C   . ARG A 1 87  ? 15.643  -21.897 8.798   1.00 97.37 87  A 1 
ATOM 699  O O   . ARG A 1 87  ? 15.819  -22.812 9.602   1.00 96.87 87  A 1 
ATOM 700  C CB  . ARG A 1 87  ? 15.912  -22.275 6.312   1.00 97.42 87  A 1 
ATOM 701  C CG  . ARG A 1 87  ? 17.002  -23.339 6.518   1.00 93.46 87  A 1 
ATOM 702  C CD  . ARG A 1 87  ? 18.079  -23.235 5.440   1.00 91.92 87  A 1 
ATOM 703  N NE  . ARG A 1 87  ? 18.733  -21.922 5.512   1.00 85.79 87  A 1 
ATOM 704  C CZ  . ARG A 1 87  ? 18.860  -21.039 4.548   1.00 81.38 87  A 1 
ATOM 705  N NH1 . ARG A 1 87  ? 18.531  -21.290 3.296   1.00 71.77 87  A 1 
ATOM 706  N NH2 . ARG A 1 87  ? 19.302  -19.863 4.854   1.00 73.92 87  A 1 
ATOM 707  N N   . ASP A 1 88  ? 16.000  -20.639 9.019   1.00 97.76 88  A 1 
ATOM 708  C CA  . ASP A 1 88  ? 16.854  -20.206 10.130  1.00 97.43 88  A 1 
ATOM 709  C C   . ASP A 1 88  ? 16.060  -19.950 11.434  1.00 97.36 88  A 1 
ATOM 710  O O   . ASP A 1 88  ? 16.646  -19.868 12.509  1.00 96.32 88  A 1 
ATOM 711  C CB  . ASP A 1 88  ? 17.679  -18.987 9.678   1.00 97.05 88  A 1 
ATOM 712  C CG  . ASP A 1 88  ? 18.654  -19.256 8.507   1.00 95.38 88  A 1 
ATOM 713  O OD1 . ASP A 1 88  ? 18.764  -20.408 8.004   1.00 92.80 88  A 1 
ATOM 714  O OD2 . ASP A 1 88  ? 19.306  -18.290 8.056   1.00 92.53 88  A 1 
ATOM 715  N N   . LEU A 1 89  ? 14.732  -19.895 11.369  1.00 96.96 89  A 1 
ATOM 716  C CA  . LEU A 1 89  ? 13.852  -19.701 12.530  1.00 96.48 89  A 1 
ATOM 717  C C   . LEU A 1 89  ? 13.815  -20.912 13.478  1.00 96.84 89  A 1 
ATOM 718  O O   . LEU A 1 89  ? 13.708  -22.065 13.034  1.00 95.90 89  A 1 
ATOM 719  C CB  . LEU A 1 89  ? 12.410  -19.406 12.061  1.00 94.58 89  A 1 
ATOM 720  C CG  . LEU A 1 89  ? 12.177  -17.996 11.496  1.00 92.43 89  A 1 
ATOM 721  C CD1 . LEU A 1 89  ? 10.735  -17.863 11.001  1.00 90.95 89  A 1 
ATOM 722  C CD2 . LEU A 1 89  ? 12.444  -16.919 12.528  1.00 91.72 89  A 1 
ATOM 723  N N   . ASP A 1 90  ? 13.739  -20.654 14.789  1.00 97.41 90  A 1 
ATOM 724  C CA  . ASP A 1 90  ? 13.071  -21.563 15.726  1.00 97.28 90  A 1 
ATOM 725  C C   . ASP A 1 90  ? 11.550  -21.485 15.494  1.00 97.36 90  A 1 
ATOM 726  O O   . ASP A 1 90  ? 10.957  -20.402 15.555  1.00 96.67 90  A 1 
ATOM 727  C CB  . ASP A 1 90  ? 13.449  -21.244 17.183  1.00 96.77 90  A 1 
ATOM 728  C CG  . ASP A 1 90  ? 12.830  -22.221 18.201  1.00 93.53 90  A 1 
ATOM 729  O OD1 . ASP A 1 90  ? 12.053  -23.123 17.799  1.00 89.21 90  A 1 
ATOM 730  O OD2 . ASP A 1 90  ? 13.122  -22.075 19.401  1.00 88.13 90  A 1 
ATOM 731  N N   . LYS A 1 91  ? 10.916  -22.615 15.186  1.00 96.77 91  A 1 
ATOM 732  C CA  . LYS A 1 91  ? 9.492   -22.693 14.813  1.00 96.44 91  A 1 
ATOM 733  C C   . LYS A 1 91  ? 8.552   -22.735 16.026  1.00 96.77 91  A 1 
ATOM 734  O O   . LYS A 1 91  ? 7.337   -22.769 15.843  1.00 95.09 91  A 1 
ATOM 735  C CB  . LYS A 1 91  ? 9.239   -23.868 13.847  1.00 95.38 91  A 1 
ATOM 736  C CG  . LYS A 1 91  ? 9.837   -23.680 12.434  1.00 94.19 91  A 1 
ATOM 737  C CD  . LYS A 1 91  ? 11.330  -24.018 12.363  1.00 91.32 91  A 1 
ATOM 738  C CE  . LYS A 1 91  ? 11.867  -23.802 10.950  1.00 89.63 91  A 1 
ATOM 739  N NZ  . LYS A 1 91  ? 13.345  -23.714 10.928  1.00 83.59 91  A 1 
ATOM 740  N N   . ASN A 1 92  ? 9.082   -22.695 17.254  1.00 96.39 92  A 1 
ATOM 741  C CA  . ASN A 1 92  ? 8.300   -22.777 18.491  1.00 95.94 92  A 1 
ATOM 742  C C   . ASN A 1 92  ? 7.673   -21.438 18.919  1.00 96.45 92  A 1 
ATOM 743  O O   . ASN A 1 92  ? 7.542   -21.168 20.112  1.00 94.73 92  A 1 
ATOM 744  C CB  . ASN A 1 92  ? 9.157   -23.413 19.598  1.00 94.67 92  A 1 
ATOM 745  C CG  . ASN A 1 92  ? 9.571   -24.830 19.269  1.00 88.83 92  A 1 
ATOM 746  O OD1 . ASN A 1 92  ? 8.762   -25.680 18.929  1.00 80.54 92  A 1 
ATOM 747  N ND2 . ASN A 1 92  ? 10.840  -25.123 19.366  1.00 79.34 92  A 1 
ATOM 748  N N   . TYR A 1 93  ? 7.251   -20.590 17.968  1.00 97.22 93  A 1 
ATOM 749  C CA  . TYR A 1 93  ? 6.519   -19.356 18.243  1.00 97.83 93  A 1 
ATOM 750  C C   . TYR A 1 93  ? 5.008   -19.560 18.103  1.00 98.02 93  A 1 
ATOM 751  O O   . TYR A 1 93  ? 4.534   -20.407 17.342  1.00 97.66 93  A 1 
ATOM 752  C CB  . TYR A 1 93  ? 7.049   -18.199 17.379  1.00 97.97 93  A 1 
ATOM 753  C CG  . TYR A 1 93  ? 6.928   -18.425 15.885  1.00 98.28 93  A 1 
ATOM 754  C CD1 . TYR A 1 93  ? 7.962   -19.087 15.189  1.00 97.72 93  A 1 
ATOM 755  C CD2 . TYR A 1 93  ? 5.795   -17.975 15.181  1.00 97.84 93  A 1 
ATOM 756  C CE1 . TYR A 1 93  ? 7.860   -19.305 13.806  1.00 97.48 93  A 1 
ATOM 757  C CE2 . TYR A 1 93  ? 5.690   -18.197 13.795  1.00 97.65 93  A 1 
ATOM 758  C CZ  . TYR A 1 93  ? 6.722   -18.863 13.106  1.00 97.97 93  A 1 
ATOM 759  O OH  . TYR A 1 93  ? 6.620   -19.083 11.767  1.00 97.42 93  A 1 
ATOM 760  N N   . ARG A 1 94  ? 4.231   -18.775 18.840  1.00 98.31 94  A 1 
ATOM 761  C CA  . ARG A 1 94  ? 2.755   -18.768 18.817  1.00 98.35 94  A 1 
ATOM 762  C C   . ARG A 1 94  ? 2.164   -17.483 18.252  1.00 98.57 94  A 1 
ATOM 763  O O   . ARG A 1 94  ? 1.023   -17.488 17.794  1.00 98.17 94  A 1 
ATOM 764  C CB  . ARG A 1 94  ? 2.213   -19.019 20.222  1.00 97.92 94  A 1 
ATOM 765  C CG  . ARG A 1 94  ? 2.611   -20.399 20.751  1.00 94.63 94  A 1 
ATOM 766  C CD  . ARG A 1 94  ? 1.971   -20.626 22.120  1.00 88.49 94  A 1 
ATOM 767  N NE  . ARG A 1 94  ? 2.241   -21.986 22.603  1.00 77.24 94  A 1 
ATOM 768  C CZ  . ARG A 1 94  ? 1.591   -22.602 23.570  1.00 66.61 94  A 1 
ATOM 769  N NH1 . ARG A 1 94  ? 0.628   -22.019 24.235  1.00 59.44 94  A 1 
ATOM 770  N NH2 . ARG A 1 94  ? 1.899   -23.825 23.894  1.00 57.21 94  A 1 
ATOM 771  N N   . ARG A 1 95  ? 2.947   -16.403 18.270  1.00 98.53 95  A 1 
ATOM 772  C CA  . ARG A 1 95  ? 2.549   -15.098 17.742  1.00 98.67 95  A 1 
ATOM 773  C C   . ARG A 1 95  ? 3.653   -14.513 16.864  1.00 98.78 95  A 1 
ATOM 774  O O   . ARG A 1 95  ? 4.825   -14.555 17.218  1.00 98.72 95  A 1 
ATOM 775  C CB  . ARG A 1 95  ? 2.167   -14.203 18.931  1.00 98.41 95  A 1 
ATOM 776  C CG  . ARG A 1 95  ? 1.681   -12.814 18.527  1.00 98.16 95  A 1 
ATOM 777  C CD  . ARG A 1 95  ? 1.049   -12.069 19.716  1.00 98.15 95  A 1 
ATOM 778  N NE  . ARG A 1 95  ? 2.010   -11.861 20.808  1.00 97.66 95  A 1 
ATOM 779  C CZ  . ARG A 1 95  ? 1.826   -11.189 21.931  1.00 98.03 95  A 1 
ATOM 780  N NH1 . ARG A 1 95  ? 0.709   -10.601 22.219  1.00 96.31 95  A 1 
ATOM 781  N NH2 . ARG A 1 95  ? 2.780   -11.091 22.798  1.00 96.37 95  A 1 
ATOM 782  N N   . VAL A 1 96  ? 3.261   -13.978 15.715  1.00 98.78 96  A 1 
ATOM 783  C CA  . VAL A 1 96  ? 4.135   -13.217 14.813  1.00 98.86 96  A 1 
ATOM 784  C C   . VAL A 1 96  ? 3.828   -11.736 14.984  1.00 98.88 96  A 1 
ATOM 785  O O   . VAL A 1 96  ? 2.665   -11.335 14.896  1.00 98.80 96  A 1 
ATOM 786  C CB  . VAL A 1 96  ? 3.970   -13.651 13.345  1.00 98.78 96  A 1 
ATOM 787  C CG1 . VAL A 1 96  ? 4.957   -12.911 12.434  1.00 98.27 96  A 1 
ATOM 788  C CG2 . VAL A 1 96  ? 4.211   -15.154 13.169  1.00 98.27 96  A 1 
ATOM 789  N N   . ILE A 1 97  ? 4.852   -10.932 15.210  1.00 98.90 97  A 1 
ATOM 790  C CA  . ILE A 1 97  ? 4.764   -9.477  15.315  1.00 98.92 97  A 1 
ATOM 791  C C   . ILE A 1 97  ? 5.604   -8.868  14.191  1.00 98.91 97  A 1 
ATOM 792  O O   . ILE A 1 97  ? 6.833   -8.887  14.230  1.00 98.82 97  A 1 
ATOM 793  C CB  . ILE A 1 97  ? 5.183   -8.982  16.722  1.00 98.89 97  A 1 
ATOM 794  C CG1 . ILE A 1 97  ? 4.397   -9.721  17.835  1.00 98.66 97  A 1 
ATOM 795  C CG2 . ILE A 1 97  ? 4.972   -7.462  16.811  1.00 98.78 97  A 1 
ATOM 796  C CD1 . ILE A 1 97  ? 4.755   -9.293  19.262  1.00 97.77 97  A 1 
ATOM 797  N N   . ALA A 1 98  ? 4.929   -8.341  13.169  1.00 98.90 98  A 1 
ATOM 798  C CA  . ALA A 1 98  ? 5.543   -7.664  12.038  1.00 98.89 98  A 1 
ATOM 799  C C   . ALA A 1 98  ? 5.731   -6.179  12.364  1.00 98.88 98  A 1 
ATOM 800  O O   . ALA A 1 98  ? 4.740   -5.461  12.472  1.00 98.73 98  A 1 
ATOM 801  C CB  . ALA A 1 98  ? 4.633   -7.856  10.819  1.00 98.80 98  A 1 
ATOM 802  N N   . ILE A 1 99  ? 6.965   -5.712  12.490  1.00 98.84 99  A 1 
ATOM 803  C CA  . ILE A 1 99  ? 7.286   -4.298  12.725  1.00 98.85 99  A 1 
ATOM 804  C C   . ILE A 1 99  ? 8.069   -3.782  11.518  1.00 98.75 99  A 1 
ATOM 805  O O   . ILE A 1 99  ? 9.301   -3.843  11.487  1.00 98.44 99  A 1 
ATOM 806  C CB  . ILE A 1 99  ? 8.041   -4.090  14.063  1.00 98.84 99  A 1 
ATOM 807  C CG1 . ILE A 1 99  ? 7.302   -4.752  15.252  1.00 98.63 99  A 1 
ATOM 808  C CG2 . ILE A 1 99  ? 8.229   -2.579  14.320  1.00 98.75 99  A 1 
ATOM 809  C CD1 . ILE A 1 99  ? 8.052   -4.674  16.588  1.00 97.93 99  A 1 
ATOM 810  N N   . GLY A 1 100 ? 7.372   -3.304  10.484  1.00 98.45 100 A 1 
ATOM 811  C CA  . GLY A 1 100 ? 8.034   -2.939  9.239   1.00 98.29 100 A 1 
ATOM 812  C C   . GLY A 1 100 ? 7.126   -2.394  8.139   1.00 98.24 100 A 1 
ATOM 813  O O   . GLY A 1 100 ? 5.937   -2.143  8.330   1.00 97.79 100 A 1 
ATOM 814  N N   . GLY A 1 101 ? 7.729   -2.196  6.958   1.00 97.65 101 A 1 
ATOM 815  C CA  . GLY A 1 101 ? 7.010   -1.866  5.726   1.00 97.41 101 A 1 
ATOM 816  C C   . GLY A 1 101 ? 6.413   -3.100  5.035   1.00 97.62 101 A 1 
ATOM 817  O O   . GLY A 1 101 ? 6.415   -4.201  5.588   1.00 97.40 101 A 1 
ATOM 818  N N   . GLY A 1 102 ? 5.935   -2.918  3.789   1.00 96.80 102 A 1 
ATOM 819  C CA  . GLY A 1 102 ? 5.236   -3.955  3.013   1.00 96.61 102 A 1 
ATOM 820  C C   . GLY A 1 102 ? 5.961   -5.301  2.941   1.00 96.97 102 A 1 
ATOM 821  O O   . GLY A 1 102 ? 5.343   -6.328  3.205   1.00 96.70 102 A 1 
ATOM 822  N N   . THR A 1 103 ? 7.271   -5.311  2.708   1.00 96.77 103 A 1 
ATOM 823  C CA  . THR A 1 103 ? 8.089   -6.541  2.659   1.00 96.91 103 A 1 
ATOM 824  C C   . THR A 1 103 ? 7.984   -7.370  3.940   1.00 97.78 103 A 1 
ATOM 825  O O   . THR A 1 103 ? 7.733   -8.573  3.890   1.00 97.90 103 A 1 
ATOM 826  C CB  . THR A 1 103 ? 9.563   -6.183  2.404   1.00 95.95 103 A 1 
ATOM 827  O OG1 . THR A 1 103 ? 9.654   -5.424  1.222   1.00 94.10 103 A 1 
ATOM 828  C CG2 . THR A 1 103 ? 10.482  -7.390  2.255   1.00 94.37 103 A 1 
ATOM 829  N N   . ILE A 1 104 ? 8.133   -6.736  5.098   1.00 98.03 104 A 1 
ATOM 830  C CA  . ILE A 1 104 ? 8.050   -7.409  6.403   1.00 98.49 104 A 1 
ATOM 831  C C   . ILE A 1 104 ? 6.626   -7.890  6.673   1.00 98.67 104 A 1 
ATOM 832  O O   . ILE A 1 104 ? 6.437   -8.997  7.178   1.00 98.66 104 A 1 
ATOM 833  C CB  . ILE A 1 104 ? 8.577   -6.462  7.504   1.00 98.31 104 A 1 
ATOM 834  C CG1 . ILE A 1 104 ? 10.111  -6.413  7.387   1.00 96.80 104 A 1 
ATOM 835  C CG2 . ILE A 1 104 ? 8.155   -6.900  8.922   1.00 97.87 104 A 1 
ATOM 836  C CD1 . ILE A 1 104 ? 10.757  -5.294  8.184   1.00 89.69 104 A 1 
ATOM 837  N N   . ILE A 1 105 ? 5.621   -7.081  6.310   1.00 98.51 105 A 1 
ATOM 838  C CA  . ILE A 1 105 ? 4.209   -7.436  6.472   1.00 98.63 105 A 1 
ATOM 839  C C   . ILE A 1 105 ? 3.876   -8.683  5.650   1.00 98.69 105 A 1 
ATOM 840  O O   . ILE A 1 105 ? 3.322   -9.639  6.193   1.00 98.66 105 A 1 
ATOM 841  C CB  . ILE A 1 105 ? 3.309   -6.229  6.116   1.00 98.58 105 A 1 
ATOM 842  C CG1 . ILE A 1 105 ? 3.507   -5.097  7.153   1.00 98.28 105 A 1 
ATOM 843  C CG2 . ILE A 1 105 ? 1.834   -6.657  6.056   1.00 98.40 105 A 1 
ATOM 844  C CD1 . ILE A 1 105 ? 2.844   -3.765  6.780   1.00 97.62 105 A 1 
ATOM 845  N N   . ASP A 1 106 ? 4.257   -8.709  4.373   1.00 98.37 106 A 1 
ATOM 846  C CA  . ASP A 1 106 ? 3.956   -9.817  3.466   1.00 98.27 106 A 1 
ATOM 847  C C   . ASP A 1 106 ? 4.641   -11.124 3.898   1.00 98.55 106 A 1 
ATOM 848  O O   . ASP A 1 106 ? 3.993   -12.173 3.948   1.00 98.45 106 A 1 
ATOM 849  C CB  . ASP A 1 106 ? 4.325   -9.413  2.029   1.00 97.52 106 A 1 
ATOM 850  C CG  . ASP A 1 106 ? 3.271   -8.512  1.363   1.00 96.02 106 A 1 
ATOM 851  O OD1 . ASP A 1 106 ? 2.096   -8.519  1.813   1.00 93.70 106 A 1 
ATOM 852  O OD2 . ASP A 1 106 ? 3.601   -7.889  0.337   1.00 92.38 106 A 1 
ATOM 853  N N   . ILE A 1 107 ? 5.903   -11.065 4.312   1.00 98.51 107 A 1 
ATOM 854  C CA  . ILE A 1 107 ? 6.615   -12.215 4.898   1.00 98.64 107 A 1 
ATOM 855  C C   . ILE A 1 107 ? 5.894   -12.711 6.156   1.00 98.74 107 A 1 
ATOM 856  O O   . ILE A 1 107 ? 5.616   -13.903 6.296   1.00 98.73 107 A 1 
ATOM 857  C CB  . ILE A 1 107 ? 8.086   -11.829 5.183   1.00 98.54 107 A 1 
ATOM 858  C CG1 . ILE A 1 107 ? 8.854   -11.666 3.850   1.00 98.02 107 A 1 
ATOM 859  C CG2 . ILE A 1 107 ? 8.797   -12.867 6.072   1.00 98.11 107 A 1 
ATOM 860  C CD1 . ILE A 1 107 ? 10.196  -10.941 3.997   1.00 96.54 107 A 1 
ATOM 861  N N   . SER A 1 108 ? 5.539   -11.801 7.060   1.00 98.73 108 A 1 
ATOM 862  C CA  . SER A 1 108 ? 4.929   -12.143 8.349   1.00 98.79 108 A 1 
ATOM 863  C C   . SER A 1 108 ? 3.544   -12.774 8.213   1.00 98.80 108 A 1 
ATOM 864  O O   . SER A 1 108 ? 3.200   -13.663 8.995   1.00 98.70 108 A 1 
ATOM 865  C CB  . SER A 1 108 ? 4.834   -10.905 9.231   1.00 98.76 108 A 1 
ATOM 866  O OG  . SER A 1 108 ? 6.125   -10.379 9.455   1.00 97.93 108 A 1 
ATOM 867  N N   . LYS A 1 109 ? 2.760   -12.371 7.199   1.00 98.81 109 A 1 
ATOM 868  C CA  . LYS A 1 109 ? 1.473   -13.005 6.880   1.00 98.81 109 A 1 
ATOM 869  C C   . LYS A 1 109 ? 1.636   -14.490 6.575   1.00 98.81 109 A 1 
ATOM 870  O O   . LYS A 1 109 ? 0.855   -15.300 7.071   1.00 98.65 109 A 1 
ATOM 871  C CB  . LYS A 1 109 ? 0.819   -12.290 5.691   1.00 98.72 109 A 1 
ATOM 872  C CG  . LYS A 1 109 ? 0.184   -10.958 6.108   1.00 98.38 109 A 1 
ATOM 873  C CD  . LYS A 1 109 ? -0.356  -10.228 4.875   1.00 98.11 109 A 1 
ATOM 874  C CE  . LYS A 1 109 ? -1.070  -8.954  5.315   1.00 97.11 109 A 1 
ATOM 875  N NZ  . LYS A 1 109 ? -1.628  -8.235  4.154   1.00 96.35 109 A 1 
ATOM 876  N N   . VAL A 1 110 ? 2.664   -14.868 5.818   1.00 98.73 110 A 1 
ATOM 877  C CA  . VAL A 1 110 ? 2.934   -16.277 5.499   1.00 98.72 110 A 1 
ATOM 878  C C   . VAL A 1 110 ? 3.526   -17.016 6.702   1.00 98.70 110 A 1 
ATOM 879  O O   . VAL A 1 110 ? 3.116   -18.143 6.977   1.00 98.49 110 A 1 
ATOM 880  C CB  . VAL A 1 110 ? 3.812   -16.402 4.243   1.00 98.56 110 A 1 
ATOM 881  C CG1 . VAL A 1 110 ? 4.093   -17.870 3.903   1.00 97.80 110 A 1 
ATOM 882  C CG2 . VAL A 1 110 ? 3.106   -15.786 3.027   1.00 97.79 110 A 1 
ATOM 883  N N   . LEU A 1 111 ? 4.399   -16.382 7.491   1.00 98.65 111 A 1 
ATOM 884  C CA  . LEU A 1 111 ? 4.952   -16.975 8.722   1.00 98.62 111 A 1 
ATOM 885  C C   . LEU A 1 111 ? 3.894   -17.249 9.805   1.00 98.57 111 A 1 
ATOM 886  O O   . LEU A 1 111 ? 4.130   -18.059 10.707  1.00 98.31 111 A 1 
ATOM 887  C CB  . LEU A 1 111 ? 6.058   -16.060 9.282   1.00 98.63 111 A 1 
ATOM 888  C CG  . LEU A 1 111 ? 7.334   -15.978 8.424   1.00 98.32 111 A 1 
ATOM 889  C CD1 . LEU A 1 111 ? 8.287   -14.957 9.039   1.00 97.76 111 A 1 
ATOM 890  C CD2 . LEU A 1 111 ? 8.068   -17.316 8.340   1.00 97.76 111 A 1 
ATOM 891  N N   . ALA A 1 112 ? 2.721   -16.619 9.714   1.00 98.57 112 A 1 
ATOM 892  C CA  . ALA A 1 112 ? 1.585   -16.893 10.597  1.00 98.54 112 A 1 
ATOM 893  C C   . ALA A 1 112 ? 0.746   -18.115 10.168  1.00 98.41 112 A 1 
ATOM 894  O O   . ALA A 1 112 ? -0.162  -18.522 10.902  1.00 97.98 112 A 1 
ATOM 895  C CB  . ALA A 1 112 ? 0.745   -15.616 10.707  1.00 98.52 112 A 1 
ATOM 896  N N   . LEU A 1 113 ? 1.026   -18.715 9.006   1.00 98.37 113 A 1 
ATOM 897  C CA  . LEU A 1 113 ? 0.329   -19.898 8.506   1.00 98.19 113 A 1 
ATOM 898  C C   . LEU A 1 113 ? 0.881   -21.190 9.128   1.00 97.81 113 A 1 
ATOM 899  O O   . LEU A 1 113 ? 2.020   -21.269 9.578   1.00 97.38 113 A 1 
ATOM 900  C CB  . LEU A 1 113 ? 0.400   -19.958 6.968   1.00 98.27 113 A 1 
ATOM 901  C CG  . LEU A 1 113 ? -0.179  -18.740 6.232   1.00 98.03 113 A 1 
ATOM 902  C CD1 . LEU A 1 113 ? -0.040  -18.959 4.724   1.00 97.28 113 A 1 
ATOM 903  C CD2 . LEU A 1 113 ? -1.661  -18.515 6.552   1.00 97.37 113 A 1 
ATOM 904  N N   . LYS A 1 114 ? 0.058   -22.242 9.079   1.00 97.70 114 A 1 
ATOM 905  C CA  . LYS A 1 114 ? 0.441   -23.610 9.446   1.00 97.06 114 A 1 
ATOM 906  C C   . LYS A 1 114 ? 1.468   -24.198 8.474   1.00 96.85 114 A 1 
ATOM 907  O O   . LYS A 1 114 ? 2.416   -24.853 8.893   1.00 95.09 114 A 1 
ATOM 908  C CB  . LYS A 1 114 ? -0.834  -24.460 9.489   1.00 96.37 114 A 1 
ATOM 909  C CG  . LYS A 1 114 ? -0.557  -25.876 9.996   1.00 92.43 114 A 1 
ATOM 910  C CD  . LYS A 1 114 ? -1.879  -26.638 10.097  1.00 89.11 114 A 1 
ATOM 911  C CE  . LYS A 1 114 ? -1.619  -28.048 10.623  1.00 83.21 114 A 1 
ATOM 912  N NZ  . LYS A 1 114 ? -2.898  -28.790 10.738  1.00 73.32 114 A 1 
ATOM 913  N N   . THR A 1 115 ? 1.263   -23.969 7.184   1.00 94.32 115 A 1 
ATOM 914  C CA  . THR A 1 115 ? 2.215   -24.308 6.123   1.00 93.94 115 A 1 
ATOM 915  C C   . THR A 1 115 ? 2.873   -23.017 5.653   1.00 94.97 115 A 1 
ATOM 916  O O   . THR A 1 115 ? 2.176   -22.101 5.229   1.00 94.46 115 A 1 
ATOM 917  C CB  . THR A 1 115 ? 1.523   -25.026 4.956   1.00 92.58 115 A 1 
ATOM 918  O OG1 . THR A 1 115 ? 0.843   -26.168 5.429   1.00 89.50 115 A 1 
ATOM 919  C CG2 . THR A 1 115 ? 2.512   -25.497 3.894   1.00 88.23 115 A 1 
ATOM 920  N N   . VAL A 1 116 ? 4.198   -22.950 5.728   1.00 94.77 116 A 1 
ATOM 921  C CA  . VAL A 1 116 ? 5.002   -21.783 5.315   1.00 95.17 116 A 1 
ATOM 922  C C   . VAL A 1 116 ? 5.851   -22.101 4.084   1.00 95.34 116 A 1 
ATOM 923  O O   . VAL A 1 116 ? 5.985   -21.275 3.188   1.00 94.44 116 A 1 
ATOM 924  C CB  . VAL A 1 116 ? 5.893   -21.321 6.487   1.00 94.39 116 A 1 
ATOM 925  C CG1 . VAL A 1 116 ? 6.843   -20.183 6.097   1.00 92.05 116 A 1 
ATOM 926  C CG2 . VAL A 1 116 ? 5.043   -20.849 7.673   1.00 91.70 116 A 1 
ATOM 927  N N   . SER A 1 117 ? 6.407   -23.302 4.034   1.00 95.76 117 A 1 
ATOM 928  C CA  . SER A 1 117 ? 7.368   -23.741 3.024   1.00 95.43 117 A 1 
ATOM 929  C C   . SER A 1 117 ? 6.951   -25.092 2.429   1.00 95.36 117 A 1 
ATOM 930  O O   . SER A 1 117 ? 6.440   -25.949 3.167   1.00 93.75 117 A 1 
ATOM 931  C CB  . SER A 1 117 ? 8.747   -23.835 3.682   1.00 94.13 117 A 1 
ATOM 932  O OG  . SER A 1 117 ? 9.696   -24.458 2.848   1.00 91.62 117 A 1 
ATOM 933  N N   . PRO A 1 118 ? 7.189   -25.324 1.121   1.00 95.40 118 A 1 
ATOM 934  C CA  . PRO A 1 118 ? 7.628   -24.321 0.148   1.00 95.57 118 A 1 
ATOM 935  C C   . PRO A 1 118 ? 6.496   -23.359 -0.247  1.00 96.33 118 A 1 
ATOM 936  O O   . PRO A 1 118 ? 5.365   -23.794 -0.490  1.00 95.39 118 A 1 
ATOM 937  C CB  . PRO A 1 118 ? 8.135   -25.130 -1.049  1.00 93.65 118 A 1 
ATOM 938  C CG  . PRO A 1 118 ? 7.280   -26.390 -1.002  1.00 91.06 118 A 1 
ATOM 939  C CD  . PRO A 1 118 ? 7.061   -26.622 0.489   1.00 93.59 118 A 1 
ATOM 940  N N   . LEU A 1 119 ? 6.815   -22.069 -0.373  1.00 96.14 119 A 1 
ATOM 941  C CA  . LEU A 1 119 ? 5.846   -21.008 -0.690  1.00 96.46 119 A 1 
ATOM 942  C C   . LEU A 1 119 ? 5.043   -21.303 -1.968  1.00 96.31 119 A 1 
ATOM 943  O O   . LEU A 1 119 ? 3.839   -21.053 -2.014  1.00 95.80 119 A 1 
ATOM 944  C CB  . LEU A 1 119 ? 6.601   -19.668 -0.818  1.00 96.32 119 A 1 
ATOM 945  C CG  . LEU A 1 119 ? 5.718   -18.468 -1.225  1.00 95.94 119 A 1 
ATOM 946  C CD1 . LEU A 1 119 ? 4.669   -18.129 -0.166  1.00 94.40 119 A 1 
ATOM 947  C CD2 . LEU A 1 119 ? 6.576   -17.229 -1.453  1.00 94.54 119 A 1 
ATOM 948  N N   . GLU A 1 120 ? 5.678   -21.865 -2.997  1.00 95.59 120 A 1 
ATOM 949  C CA  . GLU A 1 120 ? 5.018   -22.184 -4.269  1.00 94.49 120 A 1 
ATOM 950  C C   . GLU A 1 120 ? 3.773   -23.065 -4.095  1.00 94.84 120 A 1 
ATOM 951  O O   . GLU A 1 120 ? 2.765   -22.818 -4.755  1.00 93.81 120 A 1 
ATOM 952  C CB  . GLU A 1 120 ? 5.999   -22.869 -5.234  1.00 92.29 120 A 1 
ATOM 953  C CG  . GLU A 1 120 ? 7.150   -21.949 -5.684  1.00 79.16 120 A 1 
ATOM 954  C CD  . GLU A 1 120 ? 7.984   -22.555 -6.826  1.00 74.09 120 A 1 
ATOM 955  O OE1 . GLU A 1 120 ? 8.676   -21.761 -7.506  1.00 66.06 120 A 1 
ATOM 956  O OE2 . GLU A 1 120 ? 7.891   -23.785 -7.067  1.00 65.51 120 A 1 
ATOM 957  N N   . LYS A 1 121 ? 3.790   -24.034 -3.157  1.00 95.53 121 A 1 
ATOM 958  C CA  . LYS A 1 121 ? 2.640   -24.924 -2.920  1.00 95.37 121 A 1 
ATOM 959  C C   . LYS A 1 121 ? 1.400   -24.177 -2.431  1.00 96.23 121 A 1 
ATOM 960  O O   . LYS A 1 121 ? 0.289   -24.616 -2.709  1.00 95.71 121 A 1 
ATOM 961  C CB  . LYS A 1 121 ? 2.991   -26.027 -1.913  1.00 94.30 121 A 1 
ATOM 962  C CG  . LYS A 1 121 ? 3.959   -27.058 -2.494  1.00 84.72 121 A 1 
ATOM 963  C CD  . LYS A 1 121 ? 4.082   -28.247 -1.533  1.00 77.66 121 A 1 
ATOM 964  C CE  . LYS A 1 121 ? 5.049   -29.287 -2.096  1.00 69.68 121 A 1 
ATOM 965  N NZ  . LYS A 1 121 ? 5.236   -30.415 -1.151  1.00 60.12 121 A 1 
ATOM 966  N N   . LEU A 1 122 ? 1.568   -23.047 -1.734  1.00 95.96 122 A 1 
ATOM 967  C CA  . LEU A 1 122 ? 0.442   -22.233 -1.264  1.00 96.27 122 A 1 
ATOM 968  C C   . LEU A 1 122 ? -0.324  -21.575 -2.421  1.00 95.93 122 A 1 
ATOM 969  O O   . LEU A 1 122 ? -1.511  -21.288 -2.293  1.00 95.30 122 A 1 
ATOM 970  C CB  . LEU A 1 122 ? 0.943   -21.159 -0.283  1.00 96.97 122 A 1 
ATOM 971  C CG  . LEU A 1 122 ? 1.704   -21.679 0.948   1.00 96.48 122 A 1 
ATOM 972  C CD1 . LEU A 1 122 ? 2.071   -20.497 1.845   1.00 95.15 122 A 1 
ATOM 973  C CD2 . LEU A 1 122 ? 0.873   -22.660 1.772   1.00 94.81 122 A 1 
ATOM 974  N N   . TYR A 1 123 ? 0.341   -21.331 -3.554  1.00 95.61 123 A 1 
ATOM 975  C CA  . TYR A 1 123 ? -0.312  -20.811 -4.762  1.00 94.31 123 A 1 
ATOM 976  C C   . TYR A 1 123 ? -1.016  -21.898 -5.580  1.00 93.82 123 A 1 
ATOM 977  O O   . TYR A 1 123 ? -1.947  -21.574 -6.325  1.00 91.82 123 A 1 
ATOM 978  C CB  . TYR A 1 123 ? 0.717   -20.109 -5.648  1.00 93.64 123 A 1 
ATOM 979  C CG  . TYR A 1 123 ? 1.290   -18.839 -5.058  1.00 94.01 123 A 1 
ATOM 980  C CD1 . TYR A 1 123 ? 0.574   -17.633 -5.172  1.00 92.43 123 A 1 
ATOM 981  C CD2 . TYR A 1 123 ? 2.539   -18.855 -4.418  1.00 93.12 123 A 1 
ATOM 982  C CE1 . TYR A 1 123 ? 1.115   -16.441 -4.658  1.00 92.11 123 A 1 
ATOM 983  C CE2 . TYR A 1 123 ? 3.081   -17.664 -3.899  1.00 92.53 123 A 1 
ATOM 984  C CZ  . TYR A 1 123 ? 2.374   -16.453 -4.024  1.00 93.13 123 A 1 
ATOM 985  O OH  . TYR A 1 123 ? 2.909   -15.303 -3.545  1.00 91.62 123 A 1 
ATOM 986  N N   . ASP A 1 124 ? -0.556  -23.142 -5.462  1.00 94.59 124 A 1 
ATOM 987  C CA  . ASP A 1 124 ? -1.084  -24.288 -6.203  1.00 93.81 124 A 1 
ATOM 988  C C   . ASP A 1 124 ? -2.241  -24.964 -5.448  1.00 94.13 124 A 1 
ATOM 989  O O   . ASP A 1 124 ? -3.203  -25.421 -6.072  1.00 92.93 124 A 1 
ATOM 990  C CB  . ASP A 1 124 ? 0.060   -25.276 -6.494  1.00 92.65 124 A 1 
ATOM 991  C CG  . ASP A 1 124 ? 1.203   -24.716 -7.366  1.00 90.13 124 A 1 
ATOM 992  O OD1 . ASP A 1 124 ? 0.993   -23.734 -8.123  1.00 87.62 124 A 1 
ATOM 993  O OD2 . ASP A 1 124 ? 2.313   -25.286 -7.287  1.00 87.47 124 A 1 
ATOM 994  N N   . ASP A 1 125 ? -2.201  -24.973 -4.109  1.00 94.83 125 A 1 
ATOM 995  C CA  . ASP A 1 125 ? -3.230  -25.549 -3.239  1.00 95.96 125 A 1 
ATOM 996  C C   . ASP A 1 125 ? -3.644  -24.576 -2.123  1.00 96.33 125 A 1 
ATOM 997  O O   . ASP A 1 125 ? -3.010  -24.465 -1.070  1.00 95.33 125 A 1 
ATOM 998  C CB  . ASP A 1 125 ? -2.747  -26.901 -2.691  1.00 95.77 125 A 1 
ATOM 999  C CG  . ASP A 1 125 ? -3.806  -27.630 -1.858  1.00 95.56 125 A 1 
ATOM 1000 O OD1 . ASP A 1 125 ? -4.919  -27.081 -1.664  1.00 93.15 125 A 1 
ATOM 1001 O OD2 . ASP A 1 125 ? -3.496  -28.749 -1.403  1.00 93.12 125 A 1 
ATOM 1002 N N   . GLY A 1 126 ? -4.766  -23.880 -2.340  1.00 95.15 126 A 1 
ATOM 1003 C CA  . GLY A 1 126 ? -5.333  -22.936 -1.375  1.00 95.00 126 A 1 
ATOM 1004 C C   . GLY A 1 126 ? -5.763  -23.572 -0.047  1.00 95.95 126 A 1 
ATOM 1005 O O   . GLY A 1 126 ? -5.879  -22.861 0.949   1.00 94.75 126 A 1 
ATOM 1006 N N   . SER A 1 127 ? -5.964  -24.898 0.021   1.00 95.85 127 A 1 
ATOM 1007 C CA  . SER A 1 127 ? -6.310  -25.594 1.271   1.00 96.27 127 A 1 
ATOM 1008 C C   . SER A 1 127 ? -5.163  -25.604 2.290   1.00 96.75 127 A 1 
ATOM 1009 O O   . SER A 1 127 ? -5.406  -25.733 3.490   1.00 95.93 127 A 1 
ATOM 1010 C CB  . SER A 1 127 ? -6.780  -27.024 0.983   1.00 96.18 127 A 1 
ATOM 1011 O OG  . SER A 1 127 ? -5.700  -27.902 0.740   1.00 94.45 127 A 1 
ATOM 1012 N N   . LEU A 1 128 ? -3.928  -25.404 1.826   1.00 96.30 128 A 1 
ATOM 1013 C CA  . LEU A 1 128 ? -2.739  -25.285 2.676   1.00 96.67 128 A 1 
ATOM 1014 C C   . LEU A 1 128 ? -2.630  -23.917 3.359   1.00 97.32 128 A 1 
ATOM 1015 O O   . LEU A 1 128 ? -1.873  -23.770 4.322   1.00 96.93 128 A 1 
ATOM 1016 C CB  . LEU A 1 128 ? -1.484  -25.563 1.831   1.00 96.47 128 A 1 
ATOM 1017 C CG  . LEU A 1 128 ? -1.415  -26.967 1.205   1.00 95.03 128 A 1 
ATOM 1018 C CD1 . LEU A 1 128 ? -0.140  -27.081 0.370   1.00 92.69 128 A 1 
ATOM 1019 C CD2 . LEU A 1 128 ? -1.389  -28.068 2.271   1.00 92.81 128 A 1 
ATOM 1020 N N   . VAL A 1 129 ? -3.380  -22.914 2.885   1.00 96.93 129 A 1 
ATOM 1021 C CA  . VAL A 1 129 ? -3.357  -21.546 3.411   1.00 97.45 129 A 1 
ATOM 1022 C C   . VAL A 1 129 ? -4.260  -21.452 4.644   1.00 97.63 129 A 1 
ATOM 1023 O O   . VAL A 1 129 ? -5.379  -20.941 4.600   1.00 97.27 129 A 1 
ATOM 1024 C CB  . VAL A 1 129 ? -3.695  -20.505 2.326   1.00 97.23 129 A 1 
ATOM 1025 C CG1 . VAL A 1 129 ? -3.347  -19.100 2.827   1.00 96.26 129 A 1 
ATOM 1026 C CG2 . VAL A 1 129 ? -2.901  -20.726 1.035   1.00 96.28 129 A 1 
ATOM 1027 N N   . GLN A 1 130 ? -3.786  -21.986 5.762   1.00 97.92 130 A 1 
ATOM 1028 C CA  . GLN A 1 130 ? -4.499  -22.034 7.037   1.00 97.94 130 A 1 
ATOM 1029 C C   . GLN A 1 130 ? -3.729  -21.268 8.106   1.00 98.09 130 A 1 
ATOM 1030 O O   . GLN A 1 130 ? -2.544  -21.520 8.323   1.00 97.66 130 A 1 
ATOM 1031 C CB  . GLN A 1 130 ? -4.716  -23.487 7.487   1.00 97.39 130 A 1 
ATOM 1032 C CG  . GLN A 1 130 ? -5.589  -24.273 6.498   1.00 92.97 130 A 1 
ATOM 1033 C CD  . GLN A 1 130 ? -5.796  -25.721 6.918   1.00 88.87 130 A 1 
ATOM 1034 O OE1 . GLN A 1 130 ? -5.619  -26.125 8.061   1.00 78.04 130 A 1 
ATOM 1035 N NE2 . GLN A 1 130 ? -6.183  -26.572 5.994   1.00 75.38 130 A 1 
ATOM 1036 N N   . LYS A 1 131 ? -4.404  -20.363 8.811   1.00 97.90 131 A 1 
ATOM 1037 C CA  . LYS A 1 131 ? -3.796  -19.609 9.909   1.00 97.72 131 A 1 
ATOM 1038 C C   . LYS A 1 131 ? -3.560  -20.512 11.120  1.00 97.99 131 A 1 
ATOM 1039 O O   . LYS A 1 131 ? -4.447  -21.271 11.500  1.00 97.35 131 A 1 
ATOM 1040 C CB  . LYS A 1 131 ? -4.674  -18.400 10.240  1.00 96.22 131 A 1 
ATOM 1041 C CG  . LYS A 1 131 ? -3.920  -17.402 11.125  1.00 94.05 131 A 1 
ATOM 1042 C CD  . LYS A 1 131 ? -4.717  -16.101 11.222  1.00 91.99 131 A 1 
ATOM 1043 C CE  . LYS A 1 131 ? -3.879  -15.054 11.931  1.00 88.47 131 A 1 
ATOM 1044 N NZ  . LYS A 1 131 ? -4.577  -13.759 11.956  1.00 84.87 131 A 1 
ATOM 1045 N N   . ASP A 1 132 ? -2.381  -20.399 11.729  1.00 97.82 132 A 1 
ATOM 1046 C CA  . ASP A 1 132 ? -1.970  -21.173 12.906  1.00 97.60 132 A 1 
ATOM 1047 C C   . ASP A 1 132 ? -1.482  -20.277 14.051  1.00 97.97 132 A 1 
ATOM 1048 O O   . ASP A 1 132 ? -1.641  -20.604 15.226  1.00 96.73 132 A 1 
ATOM 1049 C CB  . ASP A 1 132 ? -0.865  -22.146 12.473  1.00 95.79 132 A 1 
ATOM 1050 C CG  . ASP A 1 132 ? -0.462  -23.125 13.577  1.00 93.45 132 A 1 
ATOM 1051 O OD1 . ASP A 1 132 ? -1.311  -23.936 13.990  1.00 89.00 132 A 1 
ATOM 1052 O OD2 . ASP A 1 132 ? 0.725   -23.095 13.988  1.00 87.46 132 A 1 
ATOM 1053 N N   . LYS A 1 133 ? -0.904  -19.118 13.722  1.00 98.54 133 A 1 
ATOM 1054 C CA  . LYS A 1 133 ? -0.328  -18.177 14.686  1.00 98.54 133 A 1 
ATOM 1055 C C   . LYS A 1 133 ? -1.163  -16.902 14.766  1.00 98.69 133 A 1 
ATOM 1056 O O   . LYS A 1 133 ? -1.738  -16.462 13.774  1.00 98.37 133 A 1 
ATOM 1057 C CB  . LYS A 1 133 ? 1.128   -17.847 14.316  1.00 98.10 133 A 1 
ATOM 1058 C CG  . LYS A 1 133 ? 2.037   -19.042 13.994  1.00 96.35 133 A 1 
ATOM 1059 C CD  . LYS A 1 133 ? 2.027   -20.138 15.068  1.00 93.38 133 A 1 
ATOM 1060 C CE  . LYS A 1 133 ? 3.103   -21.176 14.739  1.00 90.69 133 A 1 
ATOM 1061 N NZ  . LYS A 1 133 ? 2.927   -22.402 15.539  1.00 83.31 133 A 1 
ATOM 1062 N N   . THR A 1 134 ? -1.177  -16.274 15.938  1.00 98.70 134 A 1 
ATOM 1063 C CA  . THR A 1 134 ? -1.672  -14.892 16.061  1.00 98.78 134 A 1 
ATOM 1064 C C   . THR A 1 134 ? -0.757  -13.964 15.265  1.00 98.85 134 A 1 
ATOM 1065 O O   . THR A 1 134 ? 0.464   -14.061 15.380  1.00 98.77 134 A 1 
ATOM 1066 C CB  . THR A 1 134 ? -1.731  -14.451 17.525  1.00 98.65 134 A 1 
ATOM 1067 O OG1 . THR A 1 134 ? -2.578  -15.316 18.243  1.00 97.22 134 A 1 
ATOM 1068 C CG2 . THR A 1 134 ? -2.289  -13.039 17.704  1.00 97.27 134 A 1 
ATOM 1069 N N   . LEU A 1 135 ? -1.333  -13.059 14.472  1.00 98.71 135 A 1 
ATOM 1070 C CA  . LEU A 1 135 ? -0.595  -12.088 13.665  1.00 98.77 135 A 1 
ATOM 1071 C C   . LEU A 1 135 ? -0.900  -10.660 14.121  1.00 98.79 135 A 1 
ATOM 1072 O O   . LEU A 1 135 ? -2.043  -10.203 14.048  1.00 98.68 135 A 1 
ATOM 1073 C CB  . LEU A 1 135 ? -0.910  -12.323 12.178  1.00 98.73 135 A 1 
ATOM 1074 C CG  . LEU A 1 135 ? -0.222  -11.341 11.212  1.00 98.53 135 A 1 
ATOM 1075 C CD1 . LEU A 1 135 ? 1.304   -11.425 11.275  1.00 98.12 135 A 1 
ATOM 1076 C CD2 . LEU A 1 135 ? -0.659  -11.644 9.780   1.00 98.12 135 A 1 
ATOM 1077 N N   . VAL A 1 136 ? 0.140   -9.957  14.540  1.00 98.87 136 A 1 
ATOM 1078 C CA  . VAL A 1 136 ? 0.116   -8.532  14.889  1.00 98.90 136 A 1 
ATOM 1079 C C   . VAL A 1 136 ? 0.948   -7.783  13.859  1.00 98.90 136 A 1 
ATOM 1080 O O   . VAL A 1 136 ? 2.109   -8.126  13.646  1.00 98.81 136 A 1 
ATOM 1081 C CB  . VAL A 1 136 ? 0.668   -8.298  16.306  1.00 98.86 136 A 1 
ATOM 1082 C CG1 . VAL A 1 136 ? 0.559   -6.823  16.704  1.00 98.61 136 A 1 
ATOM 1083 C CG2 . VAL A 1 136 ? -0.061  -9.143  17.359  1.00 98.63 136 A 1 
ATOM 1084 N N   . ILE A 1 137 ? 0.378   -6.774  13.213  1.00 98.85 137 A 1 
ATOM 1085 C CA  . ILE A 1 137 ? 1.088   -5.957  12.223  1.00 98.84 137 A 1 
ATOM 1086 C C   . ILE A 1 137 ? 1.207   -4.523  12.737  1.00 98.80 137 A 1 
ATOM 1087 O O   . ILE A 1 137 ? 0.204   -3.884  13.045  1.00 98.70 137 A 1 
ATOM 1088 C CB  . ILE A 1 137 ? 0.422   -6.045  10.835  1.00 98.77 137 A 1 
ATOM 1089 C CG1 . ILE A 1 137 ? 0.439   -7.504  10.314  1.00 98.40 137 A 1 
ATOM 1090 C CG2 . ILE A 1 137 ? 1.147   -5.110  9.852   1.00 98.53 137 A 1 
ATOM 1091 C CD1 . ILE A 1 137 ? -0.250  -7.708  8.959   1.00 97.68 137 A 1 
ATOM 1092 N N   . VAL A 1 138 ? 2.435   -4.027  12.788  1.00 98.78 138 A 1 
ATOM 1093 C CA  . VAL A 1 138 ? 2.803   -2.666  13.189  1.00 98.79 138 A 1 
ATOM 1094 C C   . VAL A 1 138 ? 3.478   -1.986  11.990  1.00 98.71 138 A 1 
ATOM 1095 O O   . VAL A 1 138 ? 4.686   -2.154  11.791  1.00 98.49 138 A 1 
ATOM 1096 C CB  . VAL A 1 138 ? 3.725   -2.677  14.429  1.00 98.75 138 A 1 
ATOM 1097 C CG1 . VAL A 1 138 ? 3.852   -1.263  15.000  1.00 98.38 138 A 1 
ATOM 1098 C CG2 . VAL A 1 138 ? 3.225   -3.602  15.548  1.00 98.47 138 A 1 
ATOM 1099 N N   . PRO A 1 139 ? 2.725   -1.276  11.123  1.00 98.70 139 A 1 
ATOM 1100 C CA  . PRO A 1 139 ? 3.289   -0.647  9.932   1.00 98.61 139 A 1 
ATOM 1101 C C   . PRO A 1 139 ? 4.247   0.490   10.307  1.00 98.43 139 A 1 
ATOM 1102 O O   . PRO A 1 139 ? 3.953   1.320   11.166  1.00 97.93 139 A 1 
ATOM 1103 C CB  . PRO A 1 139 ? 2.087   -0.157  9.112   1.00 98.44 139 A 1 
ATOM 1104 C CG  . PRO A 1 139 ? 1.014   0.083   10.172  1.00 97.77 139 A 1 
ATOM 1105 C CD  . PRO A 1 139 ? 1.290   -1.016  11.195  1.00 98.64 139 A 1 
ATOM 1106 N N   . THR A 1 140 ? 5.382   0.551   9.616   1.00 98.02 140 A 1 
ATOM 1107 C CA  . THR A 1 140 ? 6.417   1.591   9.797   1.00 97.84 140 A 1 
ATOM 1108 C C   . THR A 1 140 ? 6.549   2.516   8.587   1.00 97.38 140 A 1 
ATOM 1109 O O   . THR A 1 140 ? 7.503   3.290   8.480   1.00 95.94 140 A 1 
ATOM 1110 C CB  . THR A 1 140 ? 7.774   0.980   10.158  1.00 97.70 140 A 1 
ATOM 1111 O OG1 . THR A 1 140 ? 8.275   0.253   9.064   1.00 96.88 140 A 1 
ATOM 1112 C CG2 . THR A 1 140 ? 7.693   0.042   11.357  1.00 96.61 140 A 1 
ATOM 1113 N N   . THR A 1 141 ? 5.597   2.433   7.647   1.00 96.82 141 A 1 
ATOM 1114 C CA  . THR A 1 141 ? 5.472   3.314   6.481   1.00 96.57 141 A 1 
ATOM 1115 C C   . THR A 1 141 ? 4.024   3.779   6.349   1.00 96.61 141 A 1 
ATOM 1116 O O   . THR A 1 141 ? 3.103   3.112   6.818   1.00 94.51 141 A 1 
ATOM 1117 C CB  . THR A 1 141 ? 5.921   2.634   5.174   1.00 95.70 141 A 1 
ATOM 1118 O OG1 . THR A 1 141 ? 5.064   1.571   4.825   1.00 93.16 141 A 1 
ATOM 1119 C CG2 . THR A 1 141 ? 7.345   2.080   5.240   1.00 92.78 141 A 1 
ATOM 1120 N N   . CYS A 1 142 ? 3.805   4.919   5.683   1.00 95.80 142 A 1 
ATOM 1121 C CA  . CYS A 1 142 ? 2.480   5.502   5.465   1.00 96.35 142 A 1 
ATOM 1122 C C   . CYS A 1 142 ? 1.948   5.246   4.041   1.00 96.24 142 A 1 
ATOM 1123 O O   . CYS A 1 142 ? 1.374   6.150   3.430   1.00 92.39 142 A 1 
ATOM 1124 C CB  . CYS A 1 142 ? 2.541   6.993   5.836   1.00 95.06 142 A 1 
ATOM 1125 S SG  . CYS A 1 142 ? 3.817   7.842   4.858   1.00 95.63 142 A 1 
ATOM 1126 N N   . GLY A 1 143 ? 2.181   4.048   3.477   1.00 94.97 143 A 1 
ATOM 1127 C CA  . GLY A 1 143 ? 1.839   3.722   2.089   1.00 94.23 143 A 1 
ATOM 1128 C C   . GLY A 1 143 ? 1.019   2.458   1.906   1.00 94.42 143 A 1 
ATOM 1129 O O   . GLY A 1 143 ? 0.039   2.456   1.168   1.00 88.53 143 A 1 
ATOM 1130 N N   . THR A 1 144 ? 1.426   1.375   2.557   1.00 91.93 144 A 1 
ATOM 1131 C CA  . THR A 1 144 ? 0.987   0.037   2.141   1.00 92.08 144 A 1 
ATOM 1132 C C   . THR A 1 144 ? -0.464  -0.282  2.494   1.00 93.27 144 A 1 
ATOM 1133 O O   . THR A 1 144 ? -1.105  -1.001  1.739   1.00 88.68 144 A 1 
ATOM 1134 C CB  . THR A 1 144 ? 1.887   -1.069  2.716   1.00 88.44 144 A 1 
ATOM 1135 O OG1 . THR A 1 144 ? 1.795   -1.126  4.120   1.00 80.66 144 A 1 
ATOM 1136 C CG2 . THR A 1 144 ? 3.363   -0.876  2.361   1.00 82.00 144 A 1 
ATOM 1137 N N   . GLY A 1 145 ? -0.959  0.163   3.653   1.00 93.71 145 A 1 
ATOM 1138 C CA  . GLY A 1 145 ? -2.257  -0.266  4.197   1.00 95.44 145 A 1 
ATOM 1139 C C   . GLY A 1 145 ? -2.423  -1.789  4.344   1.00 96.75 145 A 1 
ATOM 1140 O O   . GLY A 1 145 ? -3.517  -2.277  4.626   1.00 95.89 145 A 1 
ATOM 1141 N N   . SER A 1 146 ? -1.348  -2.566  4.110   1.00 96.49 146 A 1 
ATOM 1142 C CA  . SER A 1 146 ? -1.404  -4.034  4.011   1.00 96.68 146 A 1 
ATOM 1143 C C   . SER A 1 146 ? -1.829  -4.692  5.324   1.00 97.18 146 A 1 
ATOM 1144 O O   . SER A 1 146 ? -2.388  -5.784  5.307   1.00 96.79 146 A 1 
ATOM 1145 C CB  . SER A 1 146 ? -0.056  -4.585  3.520   1.00 96.01 146 A 1 
ATOM 1146 O OG  . SER A 1 146 ? -0.135  -5.982  3.255   1.00 89.75 146 A 1 
ATOM 1147 N N   . GLU A 1 147 ? -1.658  -4.010  6.451   1.00 97.76 147 A 1 
ATOM 1148 C CA  . GLU A 1 147 ? -2.145  -4.445  7.762   1.00 97.79 147 A 1 
ATOM 1149 C C   . GLU A 1 147 ? -3.667  -4.665  7.802   1.00 98.01 147 A 1 
ATOM 1150 O O   . GLU A 1 147 ? -4.150  -5.436  8.628   1.00 97.72 147 A 1 
ATOM 1151 C CB  . GLU A 1 147 ? -1.680  -3.477  8.869   1.00 97.97 147 A 1 
ATOM 1152 C CG  . GLU A 1 147 ? -2.343  -2.091  8.930   1.00 97.49 147 A 1 
ATOM 1153 C CD  . GLU A 1 147 ? -1.888  -1.079  7.868   1.00 98.19 147 A 1 
ATOM 1154 O OE1 . GLU A 1 147 ? -2.464  0.033   7.861   1.00 96.92 147 A 1 
ATOM 1155 O OE2 . GLU A 1 147 ? -1.003  -1.395  7.044   1.00 97.34 147 A 1 
ATOM 1156 N N   . MET A 1 148 ? -4.411  -4.064  6.865   1.00 97.72 148 A 1 
ATOM 1157 C CA  . MET A 1 148 ? -5.869  -4.198  6.744   1.00 97.55 148 A 1 
ATOM 1158 C C   . MET A 1 148 ? -6.320  -5.219  5.687   1.00 97.20 148 A 1 
ATOM 1159 O O   . MET A 1 148 ? -7.523  -5.399  5.477   1.00 96.02 148 A 1 
ATOM 1160 C CB  . MET A 1 148 ? -6.484  -2.817  6.472   1.00 97.50 148 A 1 
ATOM 1161 C CG  . MET A 1 148 ? -6.142  -1.798  7.565   1.00 96.99 148 A 1 
ATOM 1162 S SD  . MET A 1 148 ? -6.457  -2.313  9.281   1.00 96.46 148 A 1 
ATOM 1163 C CE  . MET A 1 148 ? -8.249  -2.533  9.236   1.00 92.31 148 A 1 
ATOM 1164 N N   . THR A 1 149 ? -5.389  -5.893  5.016   1.00 97.37 149 A 1 
ATOM 1165 C CA  . THR A 1 149 ? -5.692  -6.748  3.855   1.00 97.31 149 A 1 
ATOM 1166 C C   . THR A 1 149 ? -5.381  -8.226  4.088   1.00 97.21 149 A 1 
ATOM 1167 O O   . THR A 1 149 ? -4.554  -8.599  4.919   1.00 96.74 149 A 1 
ATOM 1168 C CB  . THR A 1 149 ? -4.969  -6.278  2.585   1.00 97.06 149 A 1 
ATOM 1169 O OG1 . THR A 1 149 ? -3.598  -6.602  2.640   1.00 95.70 149 A 1 
ATOM 1170 C CG2 . THR A 1 149 ? -5.109  -4.787  2.326   1.00 95.53 149 A 1 
ATOM 1171 N N   . ASN A 1 150 ? -6.001  -9.080  3.279   1.00 97.04 150 A 1 
ATOM 1172 C CA  . ASN A 1 150 ? -5.765  -10.524 3.207   1.00 96.63 150 A 1 
ATOM 1173 C C   . ASN A 1 150 ? -4.819  -10.935 2.065   1.00 96.91 150 A 1 
ATOM 1174 O O   . ASN A 1 150 ? -4.910  -12.060 1.566   1.00 95.91 150 A 1 
ATOM 1175 C CB  . ASN A 1 150 ? -7.119  -11.223 3.087   1.00 95.45 150 A 1 
ATOM 1176 C CG  . ASN A 1 150 ? -7.821  -10.982 1.766   1.00 94.70 150 A 1 
ATOM 1177 O OD1 . ASN A 1 150 ? -7.608  -10.007 1.070   1.00 90.75 150 A 1 
ATOM 1178 N ND2 . ASN A 1 150 ? -8.707  -11.871 1.387   1.00 90.30 150 A 1 
ATOM 1179 N N   . ILE A 1 151 ? -3.965  -10.030 1.607   1.00 96.75 151 A 1 
ATOM 1180 C CA  . ILE A 1 151 ? -3.075  -10.241 0.461   1.00 96.78 151 A 1 
ATOM 1181 C C   . ILE A 1 151 ? -1.628  -10.211 0.947   1.00 97.47 151 A 1 
ATOM 1182 O O   . ILE A 1 151 ? -1.261  -9.343  1.733   1.00 97.20 151 A 1 
ATOM 1183 C CB  . ILE A 1 151 ? -3.342  -9.203  -0.657  1.00 95.20 151 A 1 
ATOM 1184 C CG1 . ILE A 1 151 ? -4.820  -9.253  -1.109  1.00 84.77 151 A 1 
ATOM 1185 C CG2 . ILE A 1 151 ? -2.405  -9.456  -1.858  1.00 84.91 151 A 1 
ATOM 1186 C CD1 . ILE A 1 151 ? -5.234  -8.137  -2.071  1.00 78.34 151 A 1 
ATOM 1187 N N   . SER A 1 152 ? -0.820  -11.145 0.442   1.00 96.58 152 A 1 
ATOM 1188 C CA  . SER A 1 152 ? 0.636   -11.144 0.587   1.00 96.65 152 A 1 
ATOM 1189 C C   . SER A 1 152 ? 1.267   -11.315 -0.792  1.00 95.83 152 A 1 
ATOM 1190 O O   . SER A 1 152 ? 0.875   -12.216 -1.535  1.00 94.61 152 A 1 
ATOM 1191 C CB  . SER A 1 152 ? 1.054   -12.252 1.550   1.00 96.85 152 A 1 
ATOM 1192 O OG  . SER A 1 152 ? 2.449   -12.244 1.696   1.00 90.19 152 A 1 
ATOM 1193 N N   . ILE A 1 153 ? 2.175   -10.420 -1.179  1.00 95.12 153 A 1 
ATOM 1194 C CA  . ILE A 1 153 ? 2.736   -10.344 -2.535  1.00 93.90 153 A 1 
ATOM 1195 C C   . ILE A 1 153 ? 4.205   -10.761 -2.490  1.00 94.10 153 A 1 
ATOM 1196 O O   . ILE A 1 153 ? 4.988   -10.194 -1.741  1.00 93.44 153 A 1 
ATOM 1197 C CB  . ILE A 1 153 ? 2.547   -8.936  -3.149  1.00 92.20 153 A 1 
ATOM 1198 C CG1 . ILE A 1 153 ? 1.053   -8.542  -3.179  1.00 89.75 153 A 1 
ATOM 1199 C CG2 . ILE A 1 153 ? 3.143   -8.896  -4.575  1.00 90.37 153 A 1 
ATOM 1200 C CD1 . ILE A 1 153 ? 0.773   -7.117  -3.666  1.00 81.75 153 A 1 
ATOM 1201 N N   . PHE A 1 154 ? 4.575   -11.721 -3.340  1.00 93.37 154 A 1 
ATOM 1202 C CA  . PHE A 1 154 ? 5.958   -12.172 -3.491  1.00 93.63 154 A 1 
ATOM 1203 C C   . PHE A 1 154 ? 6.396   -12.119 -4.950  1.00 91.75 154 A 1 
ATOM 1204 O O   . PHE A 1 154 ? 5.620   -12.432 -5.863  1.00 89.96 154 A 1 
ATOM 1205 C CB  . PHE A 1 154 ? 6.128   -13.586 -2.925  1.00 95.03 154 A 1 
ATOM 1206 C CG  . PHE A 1 154 ? 6.084   -13.646 -1.414  1.00 95.93 154 A 1 
ATOM 1207 C CD1 . PHE A 1 154 ? 7.279   -13.626 -0.675  1.00 95.52 154 A 1 
ATOM 1208 C CD2 . PHE A 1 154 ? 4.852   -13.703 -0.742  1.00 95.82 154 A 1 
ATOM 1209 C CE1 . PHE A 1 154 ? 7.242   -13.664 0.728   1.00 96.03 154 A 1 
ATOM 1210 C CE2 . PHE A 1 154 ? 4.818   -13.732 0.661   1.00 96.28 154 A 1 
ATOM 1211 C CZ  . PHE A 1 154 ? 6.009   -13.716 1.396   1.00 96.81 154 A 1 
ATOM 1212 N N   . ALA A 1 155 ? 7.664   -11.781 -5.169  1.00 91.03 155 A 1 
ATOM 1213 C CA  . ALA A 1 155 ? 8.354   -12.092 -6.409  1.00 89.76 155 A 1 
ATOM 1214 C C   . ALA A 1 155 ? 8.764   -13.572 -6.377  1.00 90.68 155 A 1 
ATOM 1215 O O   . ALA A 1 155 ? 9.543   -13.996 -5.523  1.00 90.44 155 A 1 
ATOM 1216 C CB  . ALA A 1 155 ? 9.545   -11.144 -6.582  1.00 88.06 155 A 1 
ATOM 1217 N N   . LEU A 1 156 ? 8.220   -14.353 -7.308  1.00 89.00 156 A 1 
ATOM 1218 C CA  . LEU A 1 156 ? 8.557   -15.763 -7.495  1.00 88.44 156 A 1 
ATOM 1219 C C   . LEU A 1 156 ? 9.712   -15.838 -8.493  1.00 87.15 156 A 1 
ATOM 1220 O O   . LEU A 1 156 ? 9.480   -15.854 -9.709  1.00 85.23 156 A 1 
ATOM 1221 C CB  . LEU A 1 156 ? 7.316   -16.547 -7.963  1.00 89.35 156 A 1 
ATOM 1222 C CG  . LEU A 1 156 ? 6.085   -16.453 -7.046  1.00 89.25 156 A 1 
ATOM 1223 C CD1 . LEU A 1 156 ? 4.954   -17.301 -7.634  1.00 86.79 156 A 1 
ATOM 1224 C CD2 . LEU A 1 156 ? 6.358   -16.937 -5.626  1.00 86.97 156 A 1 
ATOM 1225 N N   . LEU A 1 157 ? 10.942  -15.849 -7.996  1.00 90.16 157 A 1 
ATOM 1226 C CA  . LEU A 1 157 ? 12.142  -15.663 -8.819  1.00 88.83 157 A 1 
ATOM 1227 C C   . LEU A 1 157 ? 12.269  -16.728 -9.913  1.00 87.00 157 A 1 
ATOM 1228 O O   . LEU A 1 157 ? 12.547  -16.399 -11.065 1.00 83.79 157 A 1 
ATOM 1229 C CB  . LEU A 1 157 ? 13.395  -15.640 -7.925  1.00 89.03 157 A 1 
ATOM 1230 C CG  . LEU A 1 157 ? 13.459  -14.472 -6.921  1.00 88.84 157 A 1 
ATOM 1231 C CD1 . LEU A 1 157 ? 14.786  -14.529 -6.165  1.00 86.47 157 A 1 
ATOM 1232 C CD2 . LEU A 1 157 ? 13.371  -13.104 -7.601  1.00 86.53 157 A 1 
ATOM 1233 N N   . LYS A 1 158 ? 11.956  -17.990 -9.593  1.00 87.50 158 A 1 
ATOM 1234 C CA  . LYS A 1 158 ? 11.961  -19.098 -10.569 1.00 84.82 158 A 1 
ATOM 1235 C C   . LYS A 1 158 ? 10.940  -18.928 -11.695 1.00 83.68 158 A 1 
ATOM 1236 O O   . LYS A 1 158 ? 11.144  -19.458 -12.780 1.00 80.70 158 A 1 
ATOM 1237 C CB  . LYS A 1 158 ? 11.688  -20.422 -9.854  1.00 84.25 158 A 1 
ATOM 1238 C CG  . LYS A 1 158 ? 12.811  -20.818 -8.895  1.00 79.36 158 A 1 
ATOM 1239 C CD  . LYS A 1 158 ? 12.441  -22.134 -8.210  1.00 76.34 158 A 1 
ATOM 1240 C CE  . LYS A 1 158 ? 13.500  -22.499 -7.176  1.00 71.38 158 A 1 
ATOM 1241 N NZ  . LYS A 1 158 ? 13.033  -23.625 -6.337  1.00 64.41 158 A 1 
ATOM 1242 N N   . LYS A 1 159 ? 9.826   -18.225 -11.436 1.00 82.93 159 A 1 
ATOM 1243 C CA  . LYS A 1 159 ? 8.752   -17.963 -12.405 1.00 80.39 159 A 1 
ATOM 1244 C C   . LYS A 1 159 ? 8.901   -16.603 -13.089 1.00 78.81 159 A 1 
ATOM 1245 O O   . LYS A 1 159 ? 8.106   -16.297 -13.967 1.00 75.04 159 A 1 
ATOM 1246 C CB  . LYS A 1 159 ? 7.369   -18.143 -11.734 1.00 81.28 159 A 1 
ATOM 1247 C CG  . LYS A 1 159 ? 7.124   -19.593 -11.269 1.00 79.49 159 A 1 
ATOM 1248 C CD  . LYS A 1 159 ? 5.727   -19.821 -10.650 1.00 76.45 159 A 1 
ATOM 1249 C CE  . LYS A 1 159 ? 5.627   -21.293 -10.225 1.00 73.08 159 A 1 
ATOM 1250 N NZ  . LYS A 1 159 ? 4.434   -21.635 -9.403  1.00 66.81 159 A 1 
ATOM 1251 N N   . GLY A 1 160 ? 9.864   -15.782 -12.678 1.00 79.46 160 A 1 
ATOM 1252 C CA  . GLY A 1 160 ? 10.110  -14.454 -13.248 1.00 76.77 160 A 1 
ATOM 1253 C C   . GLY A 1 160 ? 8.928   -13.488 -13.112 1.00 76.28 160 A 1 
ATOM 1254 O O   . GLY A 1 160 ? 8.753   -12.610 -13.947 1.00 73.01 160 A 1 
ATOM 1255 N N   . THR A 1 161 ? 8.072   -13.657 -12.088 1.00 78.98 161 A 1 
ATOM 1256 C CA  . THR A 1 161 ? 6.834   -12.878 -11.941 1.00 79.25 161 A 1 
ATOM 1257 C C   . THR A 1 161 ? 6.542   -12.527 -10.484 1.00 81.69 161 A 1 
ATOM 1258 O O   . THR A 1 161 ? 7.004   -13.203 -9.562  1.00 81.44 161 A 1 
ATOM 1259 C CB  . THR A 1 161 ? 5.647   -13.613 -12.592 1.00 75.83 161 A 1 
ATOM 1260 O OG1 . THR A 1 161 ? 4.542   -12.743 -12.697 1.00 70.29 161 A 1 
ATOM 1261 C CG2 . THR A 1 161 ? 5.180   -14.854 -11.827 1.00 70.83 161 A 1 
ATOM 1262 N N   . LYS A 1 162 ? 5.739   -11.473 -10.264 1.00 84.06 162 A 1 
ATOM 1263 C CA  . LYS A 1 162 ? 5.155   -11.148 -8.958  1.00 83.68 162 A 1 
ATOM 1264 C C   . LYS A 1 162 ? 3.745   -11.710 -8.874  1.00 84.30 162 A 1 
ATOM 1265 O O   . LYS A 1 162 ? 2.941   -11.506 -9.788  1.00 82.78 162 A 1 
ATOM 1266 C CB  . LYS A 1 162 ? 5.160   -9.638  -8.690  1.00 81.86 162 A 1 
ATOM 1267 C CG  . LYS A 1 162 ? 6.568   -9.065  -8.467  1.00 78.63 162 A 1 
ATOM 1268 C CD  . LYS A 1 162 ? 6.487   -7.608  -7.987  1.00 77.06 162 A 1 
ATOM 1269 C CE  . LYS A 1 162 ? 7.868   -7.029  -7.697  1.00 72.52 162 A 1 
ATOM 1270 N NZ  . LYS A 1 162 ? 7.773   -5.675  -7.080  1.00 68.17 162 A 1 
ATOM 1271 N N   . LYS A 1 163 ? 3.412   -12.376 -7.758  1.00 87.22 163 A 1 
ATOM 1272 C CA  . LYS A 1 163 ? 2.086   -12.964 -7.541  1.00 88.12 163 A 1 
ATOM 1273 C C   . LYS A 1 163 ? 1.592   -12.704 -6.121  1.00 90.46 163 A 1 
ATOM 1274 O O   . LYS A 1 163 ? 2.319   -12.888 -5.150  1.00 90.34 163 A 1 
ATOM 1275 C CB  . LYS A 1 163 ? 2.133   -14.457 -7.909  1.00 85.77 163 A 1 
ATOM 1276 C CG  . LYS A 1 163 ? 0.734   -15.062 -8.120  1.00 79.50 163 A 1 
ATOM 1277 C CD  . LYS A 1 163 ? 0.838   -16.504 -8.647  1.00 76.91 163 A 1 
ATOM 1278 C CE  . LYS A 1 163 ? -0.552  -17.121 -8.863  1.00 70.97 163 A 1 
ATOM 1279 N NZ  . LYS A 1 163 ? -0.468  -18.541 -9.298  1.00 64.19 163 A 1 
ATOM 1280 N N   . GLY A 1 164 ? 0.333   -12.271 -6.011  1.00 91.06 164 A 1 
ATOM 1281 C CA  . GLY A 1 164 ? -0.363  -12.133 -4.737  1.00 90.75 164 A 1 
ATOM 1282 C C   . GLY A 1 164 ? -1.006  -13.451 -4.308  1.00 91.82 164 A 1 
ATOM 1283 O O   . GLY A 1 164 ? -1.787  -14.029 -5.069  1.00 91.42 164 A 1 
ATOM 1284 N N   . LEU A 1 165 ? -0.703  -13.895 -3.094  1.00 94.06 165 A 1 
ATOM 1285 C CA  . LEU A 1 165 ? -1.445  -14.913 -2.363  1.00 95.38 165 A 1 
ATOM 1286 C C   . LEU A 1 165 ? -2.602  -14.227 -1.632  1.00 95.63 165 A 1 
ATOM 1287 O O   . LEU A 1 165 ? -2.383  -13.240 -0.931  1.00 95.38 165 A 1 
ATOM 1288 C CB  . LEU A 1 165 ? -0.484  -15.634 -1.399  1.00 96.14 165 A 1 
ATOM 1289 C CG  . LEU A 1 165 ? -1.109  -16.822 -0.651  1.00 95.89 165 A 1 
ATOM 1290 C CD1 . LEU A 1 165 ? -1.449  -17.974 -1.601  1.00 95.14 165 A 1 
ATOM 1291 C CD2 . LEU A 1 165 ? -0.122  -17.337 0.396   1.00 95.35 165 A 1 
ATOM 1292 N N   . VAL A 1 166 ? -3.833  -14.709 -1.820  1.00 95.66 166 A 1 
ATOM 1293 C CA  . VAL A 1 166 ? -5.053  -14.103 -1.262  1.00 95.31 166 A 1 
ATOM 1294 C C   . VAL A 1 166 ? -5.817  -15.154 -0.470  1.00 95.59 166 A 1 
ATOM 1295 O O   . VAL A 1 166 ? -6.228  -16.162 -1.034  1.00 95.27 166 A 1 
ATOM 1296 C CB  . VAL A 1 166 ? -5.950  -13.501 -2.364  1.00 94.34 166 A 1 
ATOM 1297 C CG1 . VAL A 1 166 ? -7.171  -12.789 -1.760  1.00 91.70 166 A 1 
ATOM 1298 C CG2 . VAL A 1 166 ? -5.196  -12.486 -3.230  1.00 91.86 166 A 1 
ATOM 1299 N N   . SER A 1 167 ? -6.028  -14.914 0.822   1.00 94.60 167 A 1 
ATOM 1300 C CA  . SER A 1 167 ? -6.820  -15.795 1.686   1.00 95.30 167 A 1 
ATOM 1301 C C   . SER A 1 167 ? -7.230  -15.070 2.967   1.00 95.56 167 A 1 
ATOM 1302 O O   . SER A 1 167 ? -6.449  -14.289 3.502   1.00 95.42 167 A 1 
ATOM 1303 C CB  . SER A 1 167 ? -5.996  -17.026 2.067   1.00 95.79 167 A 1 
ATOM 1304 O OG  . SER A 1 167 ? -6.732  -17.875 2.935   1.00 95.15 167 A 1 
ATOM 1305 N N   . GLU A 1 168 ? -8.398  -15.388 3.512   1.00 95.30 168 A 1 
ATOM 1306 C CA  . GLU A 1 168 ? -8.822  -14.858 4.820   1.00 95.19 168 A 1 
ATOM 1307 C C   . GLU A 1 168 ? -7.839  -15.203 5.954   1.00 96.39 168 A 1 
ATOM 1308 O O   . GLU A 1 168 ? -7.706  -14.448 6.916   1.00 96.10 168 A 1 
ATOM 1309 C CB  . GLU A 1 168 ? -10.214 -15.388 5.183   1.00 93.64 168 A 1 
ATOM 1310 C CG  . GLU A 1 168 ? -11.304 -14.895 4.218   1.00 87.46 168 A 1 
ATOM 1311 C CD  . GLU A 1 168 ? -12.724 -15.229 4.707   1.00 80.58 168 A 1 
ATOM 1312 O OE1 . GLU A 1 168 ? -13.668 -14.660 4.117   1.00 72.74 168 A 1 
ATOM 1313 O OE2 . GLU A 1 168 ? -12.857 -16.020 5.669   1.00 70.96 168 A 1 
ATOM 1314 N N   . ALA A 1 169 ? -7.101  -16.299 5.818   1.00 95.65 169 A 1 
ATOM 1315 C CA  . ALA A 1 169 ? -6.059  -16.704 6.759   1.00 96.86 169 A 1 
ATOM 1316 C C   . ALA A 1 169 ? -4.888  -15.705 6.860   1.00 97.52 169 A 1 
ATOM 1317 O O   . ALA A 1 169 ? -4.155  -15.731 7.846   1.00 97.58 169 A 1 
ATOM 1318 C CB  . ALA A 1 169 ? -5.559  -18.089 6.338   1.00 97.09 169 A 1 
ATOM 1319 N N   . LEU A 1 170 ? -4.724  -14.824 5.863   1.00 97.25 170 A 1 
ATOM 1320 C CA  . LEU A 1 170 ? -3.650  -13.826 5.807   1.00 97.57 170 A 1 
ATOM 1321 C C   . LEU A 1 170 ? -4.012  -12.493 6.479   1.00 97.78 170 A 1 
ATOM 1322 O O   . LEU A 1 170 ? -3.151  -11.621 6.582   1.00 97.75 170 A 1 
ATOM 1323 C CB  . LEU A 1 170 ? -3.230  -13.604 4.342   1.00 97.64 170 A 1 
ATOM 1324 C CG  . LEU A 1 170 ? -2.702  -14.858 3.624   1.00 97.09 170 A 1 
ATOM 1325 C CD1 . LEU A 1 170 ? -2.448  -14.525 2.157   1.00 96.70 170 A 1 
ATOM 1326 C CD2 . LEU A 1 170 ? -1.396  -15.360 4.231   1.00 96.26 170 A 1 
ATOM 1327 N N   . TYR A 1 171 ? -5.250  -12.313 6.937   1.00 97.58 171 A 1 
ATOM 1328 C CA  . TYR A 1 171 ? -5.584  -11.131 7.728   1.00 97.60 171 A 1 
ATOM 1329 C C   . TYR A 1 171 ? -4.818  -11.129 9.049   1.00 98.03 171 A 1 
ATOM 1330 O O   . TYR A 1 171 ? -4.727  -12.156 9.738   1.00 98.00 171 A 1 
ATOM 1331 C CB  . TYR A 1 171 ? -7.084  -11.045 8.011   1.00 96.87 171 A 1 
ATOM 1332 C CG  . TYR A 1 171 ? -7.919  -10.494 6.882   1.00 96.18 171 A 1 
ATOM 1333 C CD1 . TYR A 1 171 ? -7.788  -9.146  6.504   1.00 94.59 171 A 1 
ATOM 1334 C CD2 . TYR A 1 171 ? -8.860  -11.312 6.232   1.00 94.63 171 A 1 
ATOM 1335 C CE1 . TYR A 1 171 ? -8.584  -8.619  5.471   1.00 93.73 171 A 1 
ATOM 1336 C CE2 . TYR A 1 171 ? -9.658  -10.789 5.199   1.00 93.50 171 A 1 
ATOM 1337 C CZ  . TYR A 1 171 ? -9.520  -9.440  4.811   1.00 93.38 171 A 1 
ATOM 1338 O OH  . TYR A 1 171 ? -10.281 -8.942  3.804   1.00 91.24 171 A 1 
ATOM 1339 N N   . ALA A 1 172 ? -4.353  -9.948  9.462   1.00 97.87 172 A 1 
ATOM 1340 C CA  . ALA A 1 172 ? -3.881  -9.748  10.822  1.00 98.12 172 A 1 
ATOM 1341 C C   . ALA A 1 172 ? -5.021  -9.962  11.838  1.00 98.19 172 A 1 
ATOM 1342 O O   . ALA A 1 172 ? -6.200  -9.785  11.527  1.00 97.92 172 A 1 
ATOM 1343 C CB  . ALA A 1 172 ? -3.261  -8.357  10.935  1.00 97.91 172 A 1 
ATOM 1344 N N   . ASP A 1 173 ? -4.671  -10.345 13.067  1.00 98.36 173 A 1 
ATOM 1345 C CA  . ASP A 1 173 ? -5.604  -10.278 14.194  1.00 98.34 173 A 1 
ATOM 1346 C C   . ASP A 1 173 ? -5.646  -8.856  14.752  1.00 98.37 173 A 1 
ATOM 1347 O O   . ASP A 1 173 ? -6.719  -8.346  15.070  1.00 98.06 173 A 1 
ATOM 1348 C CB  . ASP A 1 173 ? -5.215  -11.294 15.276  1.00 98.29 173 A 1 
ATOM 1349 C CG  . ASP A 1 173 ? -5.222  -12.709 14.709  1.00 98.10 173 A 1 
ATOM 1350 O OD1 . ASP A 1 173 ? -6.297  -13.201 14.304  1.00 96.25 173 A 1 
ATOM 1351 O OD2 . ASP A 1 173 ? -4.124  -13.270 14.508  1.00 96.61 173 A 1 
ATOM 1352 N N   . PHE A 1 174 ? -4.480  -8.200  14.768  1.00 98.59 174 A 1 
ATOM 1353 C CA  . PHE A 1 174 ? -4.329  -6.828  15.234  1.00 98.65 174 A 1 
ATOM 1354 C C   . PHE A 1 174 ? -3.524  -6.002  14.228  1.00 98.68 174 A 1 
ATOM 1355 O O   . PHE A 1 174 ? -2.447  -6.412  13.797  1.00 98.51 174 A 1 
ATOM 1356 C CB  . PHE A 1 174 ? -3.671  -6.823  16.616  1.00 98.60 174 A 1 
ATOM 1357 C CG  . PHE A 1 174 ? -4.422  -7.628  17.664  1.00 98.55 174 A 1 
ATOM 1358 C CD1 . PHE A 1 174 ? -5.478  -7.040  18.381  1.00 97.93 174 A 1 
ATOM 1359 C CD2 . PHE A 1 174 ? -4.088  -8.978  17.897  1.00 98.00 174 A 1 
ATOM 1360 C CE1 . PHE A 1 174 ? -6.194  -7.790  19.328  1.00 97.49 174 A 1 
ATOM 1361 C CE2 . PHE A 1 174 ? -4.809  -9.730  18.842  1.00 97.53 174 A 1 
ATOM 1362 C CZ  . PHE A 1 174 ? -5.861  -9.134  19.558  1.00 97.56 174 A 1 
ATOM 1363 N N   . ALA A 1 175 ? -4.035  -4.827  13.887  1.00 98.50 175 A 1 
ATOM 1364 C CA  . ALA A 1 175 ? -3.318  -3.774  13.183  1.00 98.44 175 A 1 
ATOM 1365 C C   . ALA A 1 175 ? -3.026  -2.657  14.187  1.00 98.44 175 A 1 
ATOM 1366 O O   . ALA A 1 175 ? -3.950  -2.052  14.736  1.00 98.09 175 A 1 
ATOM 1367 C CB  . ALA A 1 175 ? -4.162  -3.299  11.993  1.00 98.14 175 A 1 
ATOM 1368 N N   . VAL A 1 176 ? -1.746  -2.418  14.471  1.00 98.64 176 A 1 
ATOM 1369 C CA  . VAL A 1 176 ? -1.314  -1.536  15.558  1.00 98.70 176 A 1 
ATOM 1370 C C   . VAL A 1 176 ? -0.576  -0.336  14.986  1.00 98.68 176 A 1 
ATOM 1371 O O   . VAL A 1 176 ? 0.526   -0.468  14.456  1.00 98.51 176 A 1 
ATOM 1372 C CB  . VAL A 1 176 ? -0.453  -2.296  16.582  1.00 98.64 176 A 1 
ATOM 1373 C CG1 . VAL A 1 176 ? -0.081  -1.378  17.749  1.00 98.23 176 A 1 
ATOM 1374 C CG2 . VAL A 1 176 ? -1.184  -3.517  17.151  1.00 98.28 176 A 1 
ATOM 1375 N N   . LEU A 1 177 ? -1.153  0.843   15.120  1.00 98.53 177 A 1 
ATOM 1376 C CA  . LEU A 1 177 ? -0.559  2.091   14.660  1.00 98.50 177 A 1 
ATOM 1377 C C   . LEU A 1 177 ? 0.292   2.705   15.781  1.00 98.50 177 A 1 
ATOM 1378 O O   . LEU A 1 177 ? -0.222  3.020   16.857  1.00 98.26 177 A 1 
ATOM 1379 C CB  . LEU A 1 177 ? -1.656  3.048   14.168  1.00 98.39 177 A 1 
ATOM 1380 C CG  . LEU A 1 177 ? -2.635  2.467   13.124  1.00 97.96 177 A 1 
ATOM 1381 C CD1 . LEU A 1 177 ? -3.555  3.577   12.625  1.00 97.39 177 A 1 
ATOM 1382 C CD2 . LEU A 1 177 ? -1.932  1.842   11.920  1.00 97.18 177 A 1 
ATOM 1383 N N   . VAL A 1 178 ? 1.589   2.881   15.515  1.00 98.43 178 A 1 
ATOM 1384 C CA  . VAL A 1 178 ? 2.535   3.531   16.436  1.00 98.46 178 A 1 
ATOM 1385 C C   . VAL A 1 178 ? 3.262   4.650   15.684  1.00 98.28 178 A 1 
ATOM 1386 O O   . VAL A 1 178 ? 4.302   4.396   15.074  1.00 97.94 178 A 1 
ATOM 1387 C CB  . VAL A 1 178 ? 3.526   2.529   17.070  1.00 98.42 178 A 1 
ATOM 1388 C CG1 . VAL A 1 178 ? 4.319   3.221   18.184  1.00 97.95 178 A 1 
ATOM 1389 C CG2 . VAL A 1 178 ? 2.828   1.311   17.682  1.00 98.04 178 A 1 
ATOM 1390 N N   . PRO A 1 179 ? 2.743   5.892   15.688  1.00 98.28 179 A 1 
ATOM 1391 C CA  . PRO A 1 179 ? 3.320   7.001   14.913  1.00 97.88 179 A 1 
ATOM 1392 C C   . PRO A 1 179 ? 4.796   7.296   15.207  1.00 97.63 179 A 1 
ATOM 1393 O O   . PRO A 1 179 ? 5.512   7.743   14.314  1.00 96.98 179 A 1 
ATOM 1394 C CB  . PRO A 1 179 ? 2.445   8.214   15.234  1.00 97.28 179 A 1 
ATOM 1395 C CG  . PRO A 1 179 ? 1.089   7.597   15.551  1.00 96.22 179 A 1 
ATOM 1396 C CD  . PRO A 1 179 ? 1.464   6.301   16.261  1.00 97.90 179 A 1 
ATOM 1397 N N   . GLU A 1 180 ? 5.272   6.995   16.414  1.00 97.60 180 A 1 
ATOM 1398 C CA  . GLU A 1 180 ? 6.683   7.128   16.819  1.00 97.47 180 A 1 
ATOM 1399 C C   . GLU A 1 180 ? 7.645   6.437   15.829  1.00 97.50 180 A 1 
ATOM 1400 O O   . GLU A 1 180 ? 8.724   6.955   15.530  1.00 96.86 180 A 1 
ATOM 1401 C CB  . GLU A 1 180 ? 6.835   6.527   18.233  1.00 96.92 180 A 1 
ATOM 1402 C CG  . GLU A 1 180 ? 8.234   6.711   18.852  1.00 96.03 180 A 1 
ATOM 1403 C CD  . GLU A 1 180 ? 8.377   6.006   20.218  1.00 97.02 180 A 1 
ATOM 1404 O OE1 . GLU A 1 180 ? 8.950   6.601   21.158  1.00 94.37 180 A 1 
ATOM 1405 O OE2 . GLU A 1 180 ? 7.929   4.839   20.346  1.00 95.32 180 A 1 
ATOM 1406 N N   . LEU A 1 181 ? 7.239   5.299   15.234  1.00 97.81 181 A 1 
ATOM 1407 C CA  . LEU A 1 181 ? 8.051   4.539   14.272  1.00 97.64 181 A 1 
ATOM 1408 C C   . LEU A 1 181 ? 8.290   5.279   12.949  1.00 97.16 181 A 1 
ATOM 1409 O O   . LEU A 1 181 ? 9.205   4.921   12.205  1.00 96.24 181 A 1 
ATOM 1410 C CB  . LEU A 1 181 ? 7.367   3.188   14.000  1.00 97.74 181 A 1 
ATOM 1411 C CG  . LEU A 1 181 ? 7.431   2.215   15.185  1.00 97.62 181 A 1 
ATOM 1412 C CD1 . LEU A 1 181 ? 6.465   1.057   14.975  1.00 97.05 181 A 1 
ATOM 1413 C CD2 . LEU A 1 181 ? 8.843   1.638   15.343  1.00 97.02 181 A 1 
ATOM 1414 N N   . LEU A 1 182 ? 7.491   6.304   12.634  1.00 97.52 182 A 1 
ATOM 1415 C CA  . LEU A 1 182 ? 7.584   7.073   11.392  1.00 97.18 182 A 1 
ATOM 1416 C C   . LEU A 1 182 ? 8.382   8.375   11.547  1.00 96.48 182 A 1 
ATOM 1417 O O   . LEU A 1 182 ? 8.673   9.017   10.542  1.00 95.08 182 A 1 
ATOM 1418 C CB  . LEU A 1 182 ? 6.182   7.340   10.825  1.00 97.00 182 A 1 
ATOM 1419 C CG  . LEU A 1 182 ? 5.519   6.124   10.146  1.00 95.94 182 A 1 
ATOM 1420 C CD1 . LEU A 1 182 ? 4.981   5.084   11.132  1.00 91.82 182 A 1 
ATOM 1421 C CD2 . LEU A 1 182 ? 4.342   6.607   9.296   1.00 91.99 182 A 1 
ATOM 1422 N N   . GLU A 1 183 ? 8.774   8.768   12.764  1.00 95.63 183 A 1 
ATOM 1423 C CA  . GLU A 1 183 ? 9.457   10.052  13.015  1.00 94.05 183 A 1 
ATOM 1424 C C   . GLU A 1 183 ? 10.754  10.214  12.206  1.00 93.48 183 A 1 
ATOM 1425 O O   . GLU A 1 183 ? 11.094  11.314  11.761  1.00 91.45 183 A 1 
ATOM 1426 C CB  . GLU A 1 183 ? 9.800   10.172  14.504  1.00 92.82 183 A 1 
ATOM 1427 C CG  . GLU A 1 183 ? 8.569   10.374  15.398  1.00 89.42 183 A 1 
ATOM 1428 C CD  . GLU A 1 183 ? 8.938   10.531  16.883  1.00 87.41 183 A 1 
ATOM 1429 O OE1 . GLU A 1 183 ? 8.011   10.830  17.664  1.00 81.31 183 A 1 
ATOM 1430 O OE2 . GLU A 1 183 ? 10.139  10.398  17.219  1.00 83.32 183 A 1 
ATOM 1431 N N   . LYS A 1 184 ? 11.469  9.099   11.988  1.00 93.88 184 A 1 
ATOM 1432 C CA  . LYS A 1 184 ? 12.748  9.058   11.256  1.00 93.03 184 A 1 
ATOM 1433 C C   . LYS A 1 184 ? 12.605  8.538   9.824   1.00 94.25 184 A 1 
ATOM 1434 O O   . LYS A 1 184 ? 13.611  8.219   9.192   1.00 93.23 184 A 1 
ATOM 1435 C CB  . LYS A 1 184 ? 13.783  8.268   12.067  1.00 92.17 184 A 1 
ATOM 1436 C CG  . LYS A 1 184 ? 14.062  8.927   13.425  1.00 90.74 184 A 1 
ATOM 1437 C CD  . LYS A 1 184 ? 15.078  8.108   14.221  1.00 85.23 184 A 1 
ATOM 1438 C CE  . LYS A 1 184 ? 15.240  8.729   15.611  1.00 82.31 184 A 1 
ATOM 1439 N NZ  . LYS A 1 184 ? 16.039  7.863   16.505  1.00 73.18 184 A 1 
ATOM 1440 N N   . LEU A 1 185 ? 11.375  8.437   9.302   1.00 93.86 185 A 1 
ATOM 1441 C CA  . LEU A 1 185 ? 11.132  7.940   7.952   1.00 94.83 185 A 1 
ATOM 1442 C C   . LEU A 1 185 ? 11.827  8.851   6.919   1.00 95.57 185 A 1 
ATOM 1443 O O   . LEU A 1 185 ? 11.547  10.058  6.870   1.00 95.38 185 A 1 
ATOM 1444 C CB  . LEU A 1 185 ? 9.615   7.824   7.715   1.00 94.87 185 A 1 
ATOM 1445 C CG  . LEU A 1 185 ? 9.243   7.082   6.417   1.00 94.22 185 A 1 
ATOM 1446 C CD1 . LEU A 1 185 ? 9.627   5.604   6.474   1.00 92.97 185 A 1 
ATOM 1447 C CD2 . LEU A 1 185 ? 7.731   7.165   6.194   1.00 93.26 185 A 1 
ATOM 1448 N N   . PRO A 1 186 ? 12.729  8.311   6.064   1.00 95.38 186 A 1 
ATOM 1449 C CA  . PRO A 1 186 ? 13.410  9.112   5.053   1.00 95.35 186 A 1 
ATOM 1450 C C   . PRO A 1 186 ? 12.420  9.791   4.104   1.00 96.30 186 A 1 
ATOM 1451 O O   . PRO A 1 186 ? 11.440  9.180   3.680   1.00 96.40 186 A 1 
ATOM 1452 C CB  . PRO A 1 186 ? 14.339  8.151   4.305   1.00 94.47 186 A 1 
ATOM 1453 C CG  . PRO A 1 186 ? 14.593  7.038   5.320   1.00 92.99 186 A 1 
ATOM 1454 C CD  . PRO A 1 186 ? 13.266  6.953   6.069   1.00 94.50 186 A 1 
ATOM 1455 N N   . VAL A 1 187 ? 12.710  11.031  3.702   1.00 96.36 187 A 1 
ATOM 1456 C CA  . VAL A 1 187 ? 11.830  11.847  2.838   1.00 96.96 187 A 1 
ATOM 1457 C C   . VAL A 1 187 ? 11.390  11.106  1.575   1.00 97.43 187 A 1 
ATOM 1458 O O   . VAL A 1 187 ? 10.209  11.113  1.242   1.00 97.24 187 A 1 
ATOM 1459 C CB  . VAL A 1 187 ? 12.528  13.162  2.437   1.00 96.34 187 A 1 
ATOM 1460 C CG1 . VAL A 1 187 ? 11.692  13.989  1.456   1.00 94.05 187 A 1 
ATOM 1461 C CG2 . VAL A 1 187 ? 12.825  14.042  3.648   1.00 93.98 187 A 1 
ATOM 1462 N N   . LYS A 1 188 ? 12.322  10.429  0.890   1.00 96.58 188 A 1 
ATOM 1463 C CA  . LYS A 1 188 ? 12.019  9.677   -0.338  1.00 96.39 188 A 1 
ATOM 1464 C C   . LYS A 1 188 ? 11.041  8.527   -0.090  1.00 97.02 188 A 1 
ATOM 1465 O O   . LYS A 1 188 ? 10.149  8.301   -0.896  1.00 96.75 188 A 1 
ATOM 1466 C CB  . LYS A 1 188 ? 13.310  9.138   -0.969  1.00 95.37 188 A 1 
ATOM 1467 C CG  . LYS A 1 188 ? 14.216  10.245  -1.527  1.00 83.47 188 A 1 
ATOM 1468 C CD  . LYS A 1 188 ? 15.408  9.624   -2.268  1.00 77.89 188 A 1 
ATOM 1469 C CE  . LYS A 1 188 ? 16.297  10.706  -2.885  1.00 68.15 188 A 1 
ATOM 1470 N NZ  . LYS A 1 188 ? 17.409  10.110  -3.667  1.00 58.38 188 A 1 
ATOM 1471 N N   . VAL A 1 189 ? 11.192  7.831   1.046   1.00 96.29 189 A 1 
ATOM 1472 C CA  . VAL A 1 189 ? 10.304  6.725   1.427   1.00 96.38 189 A 1 
ATOM 1473 C C   . VAL A 1 189 ? 8.931   7.266   1.811   1.00 97.17 189 A 1 
ATOM 1474 O O   . VAL A 1 189 ? 7.924   6.728   1.365   1.00 97.17 189 A 1 
ATOM 1475 C CB  . VAL A 1 189 ? 10.900  5.883   2.571   1.00 95.75 189 A 1 
ATOM 1476 C CG1 . VAL A 1 189 ? 9.995   4.696   2.928   1.00 94.54 189 A 1 
ATOM 1477 C CG2 . VAL A 1 189 ? 12.276  5.320   2.193   1.00 94.65 189 A 1 
ATOM 1478 N N   . PHE A 1 190 ? 8.871   8.362   2.576   1.00 97.08 190 A 1 
ATOM 1479 C CA  . PHE A 1 190 ? 7.619   9.063   2.875   1.00 97.73 190 A 1 
ATOM 1480 C C   . PHE A 1 190 ? 6.877   9.465   1.599   1.00 98.11 190 A 1 
ATOM 1481 O O   . PHE A 1 190 ? 5.695   9.161   1.462   1.00 98.15 190 A 1 
ATOM 1482 C CB  . PHE A 1 190 ? 7.905   10.303  3.743   1.00 97.84 190 A 1 
ATOM 1483 C CG  . PHE A 1 190 ? 6.755   11.291  3.754   1.00 98.12 190 A 1 
ATOM 1484 C CD1 . PHE A 1 190 ? 6.781   12.422  2.909   1.00 97.83 190 A 1 
ATOM 1485 C CD2 . PHE A 1 190 ? 5.608   11.022  4.520   1.00 97.99 190 A 1 
ATOM 1486 C CE1 . PHE A 1 190 ? 5.663   13.269  2.829   1.00 97.82 190 A 1 
ATOM 1487 C CE2 . PHE A 1 190 ? 4.490   11.872  4.442   1.00 97.76 190 A 1 
ATOM 1488 C CZ  . PHE A 1 190 ? 4.516   12.995  3.595   1.00 97.98 190 A 1 
ATOM 1489 N N   . ALA A 1 191 ? 7.569   10.126  0.662   1.00 97.79 191 A 1 
ATOM 1490 C CA  . ALA A 1 191 ? 6.985   10.632  -0.571  1.00 97.95 191 A 1 
ATOM 1491 C C   . ALA A 1 191 ? 6.382   9.503   -1.419  1.00 98.08 191 A 1 
ATOM 1492 O O   . ALA A 1 191 ? 5.191   9.531   -1.719  1.00 98.04 191 A 1 
ATOM 1493 C CB  . ALA A 1 191 ? 8.060   11.420  -1.322  1.00 97.82 191 A 1 
ATOM 1494 N N   . ALA A 1 192 ? 7.170   8.471   -1.723  1.00 97.58 192 A 1 
ATOM 1495 C CA  . ALA A 1 192 ? 6.699   7.321   -2.493  1.00 97.40 192 A 1 
ATOM 1496 C C   . ALA A 1 192 ? 5.554   6.575   -1.782  1.00 97.79 192 A 1 
ATOM 1497 O O   . ALA A 1 192 ? 4.548   6.253   -2.407  1.00 97.54 192 A 1 
ATOM 1498 C CB  . ALA A 1 192 ? 7.893   6.401   -2.765  1.00 96.53 192 A 1 
ATOM 1499 N N   . SER A 1 193 ? 5.663   6.365   -0.462  1.00 97.54 193 A 1 
ATOM 1500 C CA  . SER A 1 193 ? 4.638   5.655   0.314   1.00 97.63 193 A 1 
ATOM 1501 C C   . SER A 1 193 ? 3.323   6.433   0.382   1.00 98.20 193 A 1 
ATOM 1502 O O   . SER A 1 193 ? 2.262   5.885   0.115   1.00 98.08 193 A 1 
ATOM 1503 C CB  . SER A 1 193 ? 5.111   5.376   1.745   1.00 96.71 193 A 1 
ATOM 1504 O OG  . SER A 1 193 ? 6.317   4.637   1.770   1.00 88.33 193 A 1 
ATOM 1505 N N   . SER A 1 194 ? 3.360   7.715   0.714   1.00 98.13 194 A 1 
ATOM 1506 C CA  . SER A 1 194 ? 2.141   8.515   0.881   1.00 98.35 194 A 1 
ATOM 1507 C C   . SER A 1 194 ? 1.412   8.773   -0.442  1.00 98.54 194 A 1 
ATOM 1508 O O   . SER A 1 194 ? 0.180   8.795   -0.464  1.00 98.51 194 A 1 
ATOM 1509 C CB  . SER A 1 194 ? 2.452   9.815   1.628   1.00 98.22 194 A 1 
ATOM 1510 O OG  . SER A 1 194 ? 3.435   10.572  0.952   1.00 97.05 194 A 1 
ATOM 1511 N N   . ILE A 1 195 ? 2.144   8.896   -1.565  1.00 98.36 195 A 1 
ATOM 1512 C CA  . ILE A 1 195 ? 1.551   8.925   -2.912  1.00 98.42 195 A 1 
ATOM 1513 C C   . ILE A 1 195 ? 0.896   7.579   -3.234  1.00 98.47 195 A 1 
ATOM 1514 O O   . ILE A 1 195 ? -0.213  7.555   -3.762  1.00 98.45 195 A 1 
ATOM 1515 C CB  . ILE A 1 195 ? 2.599   9.335   -3.973  1.00 98.34 195 A 1 
ATOM 1516 C CG1 . ILE A 1 195 ? 2.987   10.820  -3.772  1.00 97.81 195 A 1 
ATOM 1517 C CG2 . ILE A 1 195 ? 2.059   9.118   -5.402  1.00 97.97 195 A 1 
ATOM 1518 C CD1 . ILE A 1 195 ? 4.169   11.294  -4.629  1.00 96.57 195 A 1 
ATOM 1519 N N   . ASP A 1 196 ? 1.520   6.465   -2.875  1.00 98.37 196 A 1 
ATOM 1520 C CA  . ASP A 1 196 ? 0.943   5.130   -3.054  1.00 98.23 196 A 1 
ATOM 1521 C C   . ASP A 1 196 ? -0.374  4.962   -2.278  1.00 98.52 196 A 1 
ATOM 1522 O O   . ASP A 1 196 ? -1.381  4.537   -2.844  1.00 98.37 196 A 1 
ATOM 1523 C CB  . ASP A 1 196 ? 1.988   4.092   -2.634  1.00 97.36 196 A 1 
ATOM 1524 C CG  . ASP A 1 196 ? 1.641   2.684   -3.101  1.00 95.29 196 A 1 
ATOM 1525 O OD1 . ASP A 1 196 ? 1.161   2.569   -4.251  1.00 92.83 196 A 1 
ATOM 1526 O OD2 . ASP A 1 196 ? 1.971   1.738   -2.361  1.00 91.72 196 A 1 
ATOM 1527 N N   . ALA A 1 197 ? -0.433  5.414   -1.019  1.00 98.33 197 A 1 
ATOM 1528 C CA  . ALA A 1 197 ? -1.674  5.426   -0.238  1.00 98.52 197 A 1 
ATOM 1529 C C   . ALA A 1 197 ? -2.778  6.286   -0.881  1.00 98.65 197 A 1 
ATOM 1530 O O   . ALA A 1 197 ? -3.955  5.908   -0.859  1.00 98.64 197 A 1 
ATOM 1531 C CB  . ALA A 1 197 ? -1.369  5.922   1.176   1.00 98.48 197 A 1 
ATOM 1532 N N   . LEU A 1 198 ? -2.427  7.424   -1.485  1.00 98.64 198 A 1 
ATOM 1533 C CA  . LEU A 1 198 ? -3.378  8.243   -2.244  1.00 98.69 198 A 1 
ATOM 1534 C C   . LEU A 1 198 ? -3.923  7.480   -3.457  1.00 98.71 198 A 1 
ATOM 1535 O O   . LEU A 1 198 ? -5.133  7.497   -3.699  1.00 98.68 198 A 1 
ATOM 1536 C CB  . LEU A 1 198 ? -2.693  9.561   -2.658  1.00 98.70 198 A 1 
ATOM 1537 C CG  . LEU A 1 198 ? -3.581  10.494  -3.503  1.00 98.50 198 A 1 
ATOM 1538 C CD1 . LEU A 1 198 ? -4.800  10.991  -2.722  1.00 98.28 198 A 1 
ATOM 1539 C CD2 . LEU A 1 198 ? -2.768  11.707  -3.952  1.00 98.29 198 A 1 
ATOM 1540 N N   . ILE A 1 199 ? -3.060  6.789   -4.204  1.00 98.69 199 A 1 
ATOM 1541 C CA  . ILE A 1 199 ? -3.447  5.980   -5.364  1.00 98.65 199 A 1 
ATOM 1542 C C   . ILE A 1 199 ? -4.336  4.810   -4.933  1.00 98.64 199 A 1 
ATOM 1543 O O   . ILE A 1 199 ? -5.385  4.603   -5.545  1.00 98.56 199 A 1 
ATOM 1544 C CB  . ILE A 1 199 ? -2.193  5.533   -6.148  1.00 98.56 199 A 1 
ATOM 1545 C CG1 . ILE A 1 199 ? -1.513  6.762   -6.790  1.00 98.14 199 A 1 
ATOM 1546 C CG2 . ILE A 1 199 ? -2.567  4.507   -7.235  1.00 98.37 199 A 1 
ATOM 1547 C CD1 . ILE A 1 199 ? -0.102  6.490   -7.315  1.00 97.38 199 A 1 
ATOM 1548 N N   . HIS A 1 200 ? -4.003  4.109   -3.838  1.00 98.47 200 A 1 
ATOM 1549 C CA  . HIS A 1 200 ? -4.857  3.081   -3.232  1.00 98.42 200 A 1 
ATOM 1550 C C   . HIS A 1 200 ? -6.271  3.598   -2.968  1.00 98.56 200 A 1 
ATOM 1551 O O   . HIS A 1 200 ? -7.266  2.965   -3.333  1.00 98.38 200 A 1 
ATOM 1552 C CB  . HIS A 1 200 ? -4.253  2.609   -1.893  1.00 98.11 200 A 1 
ATOM 1553 C CG  . HIS A 1 200 ? -3.013  1.767   -2.000  1.00 97.74 200 A 1 
ATOM 1554 N ND1 . HIS A 1 200 ? -1.908  1.818   -1.183  1.00 94.71 200 A 1 
ATOM 1555 C CD2 . HIS A 1 200 ? -2.827  0.721   -2.859  1.00 94.64 200 A 1 
ATOM 1556 C CE1 . HIS A 1 200 ? -1.069  0.840   -1.556  1.00 94.56 200 A 1 
ATOM 1557 N NE2 . HIS A 1 200 ? -1.596  0.143   -2.563  1.00 94.59 200 A 1 
ATOM 1558 N N   . ALA A 1 201 ? -6.367  4.777   -2.344  1.00 98.46 201 A 1 
ATOM 1559 C CA  . ALA A 1 201 ? -7.641  5.390   -1.996  1.00 98.57 201 A 1 
ATOM 1560 C C   . ALA A 1 201 ? -8.446  5.807   -3.240  1.00 98.60 201 A 1 
ATOM 1561 O O   . ALA A 1 201 ? -9.659  5.596   -3.285  1.00 98.58 201 A 1 
ATOM 1562 C CB  . ALA A 1 201 ? -7.352  6.571   -1.069  1.00 98.61 201 A 1 
ATOM 1563 N N   . ILE A 1 202 ? -7.788  6.354   -4.265  1.00 98.78 202 A 1 
ATOM 1564 C CA  . ILE A 1 202 ? -8.419  6.755   -5.531  1.00 98.77 202 A 1 
ATOM 1565 C C   . ILE A 1 202 ? -8.924  5.532   -6.303  1.00 98.74 202 A 1 
ATOM 1566 O O   . ILE A 1 202 ? -10.104 5.476   -6.646  1.00 98.68 202 A 1 
ATOM 1567 C CB  . ILE A 1 202 ? -7.449  7.637   -6.356  1.00 98.76 202 A 1 
ATOM 1568 C CG1 . ILE A 1 202 ? -7.359  9.032   -5.693  1.00 98.49 202 A 1 
ATOM 1569 C CG2 . ILE A 1 202 ? -7.894  7.762   -7.828  1.00 98.60 202 A 1 
ATOM 1570 C CD1 . ILE A 1 202 ? -6.272  9.946   -6.274  1.00 97.77 202 A 1 
ATOM 1571 N N   . GLU A 1 203 ? -8.074  4.543   -6.555  1.00 98.81 203 A 1 
ATOM 1572 C CA  . GLU A 1 203 ? -8.456  3.358   -7.339  1.00 98.78 203 A 1 
ATOM 1573 C C   . GLU A 1 203 ? -9.564  2.551   -6.656  1.00 98.73 203 A 1 
ATOM 1574 O O   . GLU A 1 203 ? -10.542 2.176   -7.302  1.00 98.48 203 A 1 
ATOM 1575 C CB  . GLU A 1 203 ? -7.249  2.448   -7.599  1.00 98.71 203 A 1 
ATOM 1576 C CG  . GLU A 1 203 ? -6.267  3.028   -8.623  1.00 98.40 203 A 1 
ATOM 1577 C CD  . GLU A 1 203 ? -5.462  1.913   -9.295  1.00 98.57 203 A 1 
ATOM 1578 O OE1 . GLU A 1 203 ? -5.598  1.754   -10.533 1.00 97.43 203 A 1 
ATOM 1579 O OE2 . GLU A 1 203 ? -4.749  1.162   -8.601  1.00 97.65 203 A 1 
ATOM 1580 N N   . SER A 1 204 ? -9.463  2.339   -5.342  1.00 98.68 204 A 1 
ATOM 1581 C CA  . SER A 1 204 ? -10.495 1.614   -4.592  1.00 98.61 204 A 1 
ATOM 1582 C C   . SER A 1 204 ? -11.822 2.368   -4.513  1.00 98.57 204 A 1 
ATOM 1583 O O   . SER A 1 204 ? -12.873 1.731   -4.490  1.00 98.36 204 A 1 
ATOM 1584 C CB  . SER A 1 204 ? -10.008 1.261   -3.191  1.00 98.41 204 A 1 
ATOM 1585 O OG  . SER A 1 204 ? -9.677  2.424   -2.466  1.00 96.45 204 A 1 
ATOM 1586 N N   . SER A 1 205 ? -11.816 3.703   -4.539  1.00 98.59 205 A 1 
ATOM 1587 C CA  . SER A 1 205 ? -13.045 4.513   -4.604  1.00 98.54 205 A 1 
ATOM 1588 C C   . SER A 1 205 ? -13.712 4.466   -5.981  1.00 98.47 205 A 1 
ATOM 1589 O O   . SER A 1 205 ? -14.931 4.610   -6.070  1.00 98.09 205 A 1 
ATOM 1590 C CB  . SER A 1 205 ? -12.762 5.969   -4.229  1.00 98.48 205 A 1 
ATOM 1591 O OG  . SER A 1 205 ? -12.283 6.051   -2.902  1.00 97.54 205 A 1 
ATOM 1592 N N   . LEU A 1 206 ? -12.939 4.253   -7.044  1.00 98.55 206 A 1 
ATOM 1593 C CA  . LEU A 1 206 ? -13.422 4.109   -8.423  1.00 98.51 206 A 1 
ATOM 1594 C C   . LEU A 1 206 ? -13.790 2.667   -8.798  1.00 98.37 206 A 1 
ATOM 1595 O O   . LEU A 1 206 ? -14.441 2.450   -9.821  1.00 98.02 206 A 1 
ATOM 1596 C CB  . LEU A 1 206 ? -12.355 4.653   -9.386  1.00 98.52 206 A 1 
ATOM 1597 C CG  . LEU A 1 206 ? -12.174 6.179   -9.350  1.00 98.23 206 A 1 
ATOM 1598 C CD1 . LEU A 1 206 ? -11.036 6.571   -10.298 1.00 97.75 206 A 1 
ATOM 1599 C CD2 . LEU A 1 206 ? -13.442 6.914   -9.798  1.00 97.78 206 A 1 
ATOM 1600 N N   . SER A 1 207 ? -13.384 1.685   -8.000  1.00 98.57 207 A 1 
ATOM 1601 C CA  . SER A 1 207 ? -13.640 0.270   -8.276  1.00 98.44 207 A 1 
ATOM 1602 C C   . SER A 1 207 ? -15.145 -0.023  -8.361  1.00 98.22 207 A 1 
ATOM 1603 O O   . SER A 1 207 ? -15.910 0.439   -7.509  1.00 97.99 207 A 1 
ATOM 1604 C CB  . SER A 1 207 ? -13.006 -0.593  -7.184  1.00 98.32 207 A 1 
ATOM 1605 O OG  . SER A 1 207 ? -13.288 -1.966  -7.383  1.00 97.51 207 A 1 
ATOM 1606 N N   . PRO A 1 208 ? -15.603 -0.859  -9.311  1.00 98.20 208 A 1 
ATOM 1607 C CA  . PRO A 1 208 ? -16.997 -1.309  -9.365  1.00 97.69 208 A 1 
ATOM 1608 C C   . PRO A 1 208 ? -17.421 -2.140  -8.144  1.00 97.22 208 A 1 
ATOM 1609 O O   . PRO A 1 208 ? -18.608 -2.393  -7.960  1.00 96.32 208 A 1 
ATOM 1610 C CB  . PRO A 1 208 ? -17.094 -2.126  -10.659 1.00 97.50 208 A 1 
ATOM 1611 C CG  . PRO A 1 208 ? -15.676 -2.667  -10.846 1.00 96.95 208 A 1 
ATOM 1612 C CD  . PRO A 1 208 ? -14.815 -1.511  -10.349 1.00 98.06 208 A 1 
ATOM 1613 N N   . LYS A 1 209 ? -16.469 -2.569  -7.309  1.00 97.59 209 A 1 
ATOM 1614 C CA  . LYS A 1 209 ? -16.711 -3.264  -6.034  1.00 97.03 209 A 1 
ATOM 1615 C C   . LYS A 1 209 ? -16.798 -2.311  -4.838  1.00 97.00 209 A 1 
ATOM 1616 O O   . LYS A 1 209 ? -17.020 -2.769  -3.717  1.00 96.51 209 A 1 
ATOM 1617 C CB  . LYS A 1 209 ? -15.617 -4.312  -5.799  1.00 96.54 209 A 1 
ATOM 1618 C CG  . LYS A 1 209 ? -15.566 -5.384  -6.893  1.00 95.47 209 A 1 
ATOM 1619 C CD  . LYS A 1 209 ? -14.348 -6.279  -6.660  1.00 93.32 209 A 1 
ATOM 1620 C CE  . LYS A 1 209 ? -14.227 -7.301  -7.789  1.00 89.69 209 A 1 
ATOM 1621 N NZ  . LYS A 1 209 ? -12.869 -7.883  -7.805  1.00 83.57 209 A 1 
ATOM 1622 N N   . ALA A 1 210 ? -16.586 -1.007  -5.039  1.00 97.23 210 A 1 
ATOM 1623 C CA  . ALA A 1 210 ? -16.659 -0.031  -3.967  1.00 97.28 210 A 1 
ATOM 1624 C C   . ALA A 1 210 ? -18.105 0.139   -3.486  1.00 96.89 210 A 1 
ATOM 1625 O O   . ALA A 1 210 ? -19.013 0.414   -4.270  1.00 96.51 210 A 1 
ATOM 1626 C CB  . ALA A 1 210 ? -16.057 1.294   -4.434  1.00 97.57 210 A 1 
ATOM 1627 N N   . THR A 1 211 ? -18.304 0.020   -2.184  1.00 96.23 211 A 1 
ATOM 1628 C CA  . THR A 1 211 ? -19.589 0.284   -1.530  1.00 95.84 211 A 1 
ATOM 1629 C C   . THR A 1 211 ? -19.624 1.715   -0.978  1.00 96.20 211 A 1 
ATOM 1630 O O   . THR A 1 211 ? -18.562 2.329   -0.806  1.00 96.43 211 A 1 
ATOM 1631 C CB  . THR A 1 211 ? -19.848 -0.727  -0.410  1.00 95.78 211 A 1 
ATOM 1632 O OG1 . THR A 1 211 ? -18.947 -0.486  0.645   1.00 95.16 211 A 1 
ATOM 1633 C CG2 . THR A 1 211 ? -19.691 -2.179  -0.865  1.00 94.43 211 A 1 
ATOM 1634 N N   . PRO A 1 212 ? -20.801 2.269   -0.639  1.00 96.24 212 A 1 
ATOM 1635 C CA  . PRO A 1 212 ? -20.875 3.553   0.059   1.00 96.08 212 A 1 
ATOM 1636 C C   . PRO A 1 212 ? -19.996 3.599   1.317   1.00 96.72 212 A 1 
ATOM 1637 O O   . PRO A 1 212 ? -19.329 4.600   1.560   1.00 96.39 212 A 1 
ATOM 1638 C CB  . PRO A 1 212 ? -22.358 3.740   0.392   1.00 95.36 212 A 1 
ATOM 1639 C CG  . PRO A 1 212 ? -23.068 2.958   -0.718  1.00 93.87 212 A 1 
ATOM 1640 C CD  . PRO A 1 212 ? -22.139 1.766   -0.930  1.00 95.74 212 A 1 
ATOM 1641 N N   . THR A 1 213 ? -19.931 2.497   2.069   1.00 95.92 213 A 1 
ATOM 1642 C CA  . THR A 1 213 ? -19.155 2.431   3.312   1.00 96.18 213 A 1 
ATOM 1643 C C   . THR A 1 213 ? -17.649 2.348   3.058   1.00 96.77 213 A 1 
ATOM 1644 O O   . THR A 1 213 ? -16.892 3.085   3.688   1.00 96.37 213 A 1 
ATOM 1645 C CB  . THR A 1 213 ? -19.652 1.275   4.182   1.00 95.14 213 A 1 
ATOM 1646 O OG1 . THR A 1 213 ? -21.030 1.468   4.400   1.00 89.19 213 A 1 
ATOM 1647 C CG2 . THR A 1 213 ? -19.008 1.269   5.554   1.00 86.87 213 A 1 
ATOM 1648 N N   . THR A 1 214 ? -17.173 1.548   2.095   1.00 95.98 214 A 1 
ATOM 1649 C CA  . THR A 1 214 ? -15.734 1.515   1.757   1.00 96.51 214 A 1 
ATOM 1650 C C   . THR A 1 214 ? -15.250 2.853   1.196   1.00 97.19 214 A 1 
ATOM 1651 O O   . THR A 1 214 ? -14.137 3.285   1.505   1.00 97.37 214 A 1 
ATOM 1652 C CB  . THR A 1 214 ? -15.363 0.383   0.787   1.00 96.38 214 A 1 
ATOM 1653 O OG1 . THR A 1 214 ? -16.011 0.508   -0.453  1.00 94.87 214 A 1 
ATOM 1654 C CG2 . THR A 1 214 ? -15.706 -0.995  1.343   1.00 94.63 214 A 1 
ATOM 1655 N N   . LYS A 1 215 ? -16.109 3.569   0.452   1.00 97.63 215 A 1 
ATOM 1656 C CA  . LYS A 1 215 ? -15.824 4.919   -0.042  1.00 97.77 215 A 1 
ATOM 1657 C C   . LYS A 1 215 ? -15.636 5.938   1.078   1.00 97.99 215 A 1 
ATOM 1658 O O   . LYS A 1 215 ? -14.833 6.843   0.899   1.00 97.97 215 A 1 
ATOM 1659 C CB  . LYS A 1 215 ? -16.919 5.385   -1.007  1.00 97.69 215 A 1 
ATOM 1660 C CG  . LYS A 1 215 ? -16.806 4.681   -2.361  1.00 96.91 215 A 1 
ATOM 1661 C CD  . LYS A 1 215 ? -17.967 5.098   -3.269  1.00 95.52 215 A 1 
ATOM 1662 C CE  . LYS A 1 215 ? -17.885 4.300   -4.560  1.00 92.08 215 A 1 
ATOM 1663 N NZ  . LYS A 1 215 ? -19.022 4.609   -5.452  1.00 86.91 215 A 1 
ATOM 1664 N N   . LEU A 1 216 ? -16.294 5.797   2.235   1.00 97.54 216 A 1 
ATOM 1665 C CA  . LEU A 1 216 ? -16.040 6.688   3.375   1.00 97.48 216 A 1 
ATOM 1666 C C   . LEU A 1 216 ? -14.561 6.666   3.778   1.00 97.87 216 A 1 
ATOM 1667 O O   . LEU A 1 216 ? -13.970 7.724   3.990   1.00 97.73 216 A 1 
ATOM 1668 C CB  . LEU A 1 216 ? -16.909 6.305   4.586   1.00 96.85 216 A 1 
ATOM 1669 C CG  . LEU A 1 216 ? -18.423 6.507   4.399   1.00 89.72 216 A 1 
ATOM 1670 C CD1 . LEU A 1 216 ? -19.160 5.993   5.633   1.00 85.86 216 A 1 
ATOM 1671 C CD2 . LEU A 1 216 ? -18.787 7.983   4.207   1.00 85.95 216 A 1 
ATOM 1672 N N   . PHE A 1 217 ? -13.949 5.481   3.814   1.00 97.99 217 A 1 
ATOM 1673 C CA  . PHE A 1 217 ? -12.532 5.327   4.129   1.00 98.13 217 A 1 
ATOM 1674 C C   . PHE A 1 217 ? -11.636 5.860   3.008   1.00 98.37 217 A 1 
ATOM 1675 O O   . PHE A 1 217 ? -10.725 6.636   3.285   1.00 98.33 217 A 1 
ATOM 1676 C CB  . PHE A 1 217 ? -12.227 3.858   4.440   1.00 97.97 217 A 1 
ATOM 1677 C CG  . PHE A 1 217 ? -12.859 3.373   5.726   1.00 97.87 217 A 1 
ATOM 1678 C CD1 . PHE A 1 217 ? -12.245 3.658   6.959   1.00 97.16 217 A 1 
ATOM 1679 C CD2 . PHE A 1 217 ? -14.067 2.658   5.700   1.00 97.29 217 A 1 
ATOM 1680 C CE1 . PHE A 1 217 ? -12.832 3.227   8.158   1.00 96.66 217 A 1 
ATOM 1681 C CE2 . PHE A 1 217 ? -14.658 2.229   6.897   1.00 96.66 217 A 1 
ATOM 1682 C CZ  . PHE A 1 217 ? -14.042 2.510   8.128   1.00 96.68 217 A 1 
ATOM 1683 N N   . GLY A 1 218 ? -11.924 5.518   1.741   1.00 98.17 218 A 1 
ATOM 1684 C CA  . GLY A 1 218 ? -11.153 6.000   0.591   1.00 98.38 218 A 1 
ATOM 1685 C C   . GLY A 1 218 ? -11.163 7.525   0.475   1.00 98.55 218 A 1 
ATOM 1686 O O   . GLY A 1 218 ? -10.113 8.160   0.408   1.00 98.51 218 A 1 
ATOM 1687 N N   . TYR A 1 219 ? -12.343 8.143   0.543   1.00 98.52 219 A 1 
ATOM 1688 C CA  . TYR A 1 219 ? -12.482 9.599   0.468   1.00 98.56 219 A 1 
ATOM 1689 C C   . TYR A 1 219 ? -11.830 10.293  1.670   1.00 98.61 219 A 1 
ATOM 1690 O O   . TYR A 1 219 ? -11.183 11.325  1.500   1.00 98.46 219 A 1 
ATOM 1691 C CB  . TYR A 1 219 ? -13.963 9.980   0.355   1.00 98.44 219 A 1 
ATOM 1692 C CG  . TYR A 1 219 ? -14.527 9.907   -1.054  1.00 98.28 219 A 1 
ATOM 1693 C CD1 . TYR A 1 219 ? -14.892 11.094  -1.716  1.00 96.91 219 A 1 
ATOM 1694 C CD2 . TYR A 1 219 ? -14.700 8.676   -1.709  1.00 96.87 219 A 1 
ATOM 1695 C CE1 . TYR A 1 219 ? -15.436 11.045  -3.013  1.00 95.74 219 A 1 
ATOM 1696 C CE2 . TYR A 1 219 ? -15.238 8.621   -3.008  1.00 95.95 219 A 1 
ATOM 1697 C CZ  . TYR A 1 219 ? -15.612 9.809   -3.659  1.00 96.72 219 A 1 
ATOM 1698 O OH  . TYR A 1 219 ? -16.154 9.756   -4.907  1.00 95.52 219 A 1 
ATOM 1699 N N   . LYS A 1 220 ? -11.940 9.722   2.878   1.00 98.45 220 A 1 
ATOM 1700 C CA  . LYS A 1 220 ? -11.263 10.297  4.042   1.00 98.52 220 A 1 
ATOM 1701 C C   . LYS A 1 220 ? -9.742  10.201  3.931   1.00 98.60 220 A 1 
ATOM 1702 O O   . LYS A 1 220 ? -9.064  11.166  4.270   1.00 98.56 220 A 1 
ATOM 1703 C CB  . LYS A 1 220 ? -11.807 9.678   5.344   1.00 98.51 220 A 1 
ATOM 1704 C CG  . LYS A 1 220 ? -11.228 10.339  6.616   1.00 97.87 220 A 1 
ATOM 1705 C CD  . LYS A 1 220 ? -11.506 11.853  6.669   1.00 96.77 220 A 1 
ATOM 1706 C CE  . LYS A 1 220 ? -10.795 12.546  7.826   1.00 94.52 220 A 1 
ATOM 1707 N NZ  . LYS A 1 220 ? -10.814 14.025  7.626   1.00 88.19 220 A 1 
ATOM 1708 N N   . ALA A 1 221 ? -9.210  9.094   3.409   1.00 98.50 221 A 1 
ATOM 1709 C CA  . ALA A 1 221 ? -7.777  8.968   3.137   1.00 98.58 221 A 1 
ATOM 1710 C C   . ALA A 1 221 ? -7.295  10.025  2.131   1.00 98.63 221 A 1 
ATOM 1711 O O   . ALA A 1 221 ? -6.300  10.702  2.388   1.00 98.63 221 A 1 
ATOM 1712 C CB  . ALA A 1 221 ? -7.491  7.546   2.645   1.00 98.57 221 A 1 
ATOM 1713 N N   . ILE A 1 222 ? -8.034  10.233  1.029   1.00 98.68 222 A 1 
ATOM 1714 C CA  . ILE A 1 222 ? -7.748  11.278  0.030   1.00 98.72 222 A 1 
ATOM 1715 C C   . ILE A 1 222 ? -7.705  12.660  0.693   1.00 98.69 222 A 1 
ATOM 1716 O O   . ILE A 1 222 ? -6.736  13.395  0.508   1.00 98.63 222 A 1 
ATOM 1717 C CB  . ILE A 1 222 ? -8.785  11.229  -1.122  1.00 98.71 222 A 1 
ATOM 1718 C CG1 . ILE A 1 222 ? -8.621  9.938   -1.955  1.00 98.50 222 A 1 
ATOM 1719 C CG2 . ILE A 1 222 ? -8.663  12.453  -2.051  1.00 98.55 222 A 1 
ATOM 1720 C CD1 . ILE A 1 222 ? -9.822  9.616   -2.854  1.00 98.01 222 A 1 
ATOM 1721 N N   . ASP A 1 223 ? -8.724  13.007  1.495   1.00 98.69 223 A 1 
ATOM 1722 C CA  . ASP A 1 223 ? -8.807  14.289  2.207   1.00 98.60 223 A 1 
ATOM 1723 C C   . ASP A 1 223 ? -7.596  14.520  3.117   1.00 98.69 223 A 1 
ATOM 1724 O O   . ASP A 1 223 ? -6.945  15.565  3.039   1.00 98.50 223 A 1 
ATOM 1725 C CB  . ASP A 1 223 ? -10.118 14.322  3.008   1.00 98.12 223 A 1 
ATOM 1726 C CG  . ASP A 1 223 ? -10.245 15.533  3.939   1.00 93.38 223 A 1 
ATOM 1727 O OD1 . ASP A 1 223 ? -10.192 16.668  3.432   1.00 86.08 223 A 1 
ATOM 1728 O OD2 . ASP A 1 223 ? -10.428 15.291  5.162   1.00 83.76 223 A 1 
ATOM 1729 N N   . MET A 1 224 ? -7.247  13.530  3.942   1.00 98.58 224 A 1 
ATOM 1730 C CA  . MET A 1 224 ? -6.128  13.622  4.882   1.00 98.60 224 A 1 
ATOM 1731 C C   . MET A 1 224 ? -4.788  13.793  4.158   1.00 98.66 224 A 1 
ATOM 1732 O O   . MET A 1 224 ? -4.009  14.679  4.509   1.00 98.50 224 A 1 
ATOM 1733 C CB  . MET A 1 224 ? -6.099  12.373  5.776   1.00 98.51 224 A 1 
ATOM 1734 C CG  . MET A 1 224 ? -7.277  12.335  6.756   1.00 98.13 224 A 1 
ATOM 1735 S SD  . MET A 1 224 ? -7.434  10.792  7.691   1.00 97.67 224 A 1 
ATOM 1736 C CE  . MET A 1 224 ? -6.037  10.977  8.834   1.00 94.33 224 A 1 
ATOM 1737 N N   . ILE A 1 225 ? -4.530  12.982  3.118   1.00 98.64 225 A 1 
ATOM 1738 C CA  . ILE A 1 225 ? -3.268  13.018  2.367   1.00 98.67 225 A 1 
ATOM 1739 C C   . ILE A 1 225 ? -3.126  14.342  1.610   1.00 98.69 225 A 1 
ATOM 1740 O O   . ILE A 1 225 ? -2.105  15.018  1.747   1.00 98.68 225 A 1 
ATOM 1741 C CB  . ILE A 1 225 ? -3.153  11.790  1.435   1.00 98.67 225 A 1 
ATOM 1742 C CG1 . ILE A 1 225 ? -3.027  10.495  2.271   1.00 98.39 225 A 1 
ATOM 1743 C CG2 . ILE A 1 225 ? -1.935  11.920  0.500   1.00 98.55 225 A 1 
ATOM 1744 C CD1 . ILE A 1 225 ? -3.267  9.212   1.466   1.00 97.85 225 A 1 
ATOM 1745 N N   . LEU A 1 226 ? -4.146  14.759  0.851   1.00 98.62 226 A 1 
ATOM 1746 C CA  . LEU A 1 226 ? -4.082  16.001  0.074   1.00 98.65 226 A 1 
ATOM 1747 C C   . LEU A 1 226 ? -4.014  17.242  0.969   1.00 98.62 226 A 1 
ATOM 1748 O O   . LEU A 1 226 ? -3.283  18.182  0.656   1.00 98.56 226 A 1 
ATOM 1749 C CB  . LEU A 1 226 ? -5.275  16.086  -0.892  1.00 98.69 226 A 1 
ATOM 1750 C CG  . LEU A 1 226 ? -5.298  15.019  -2.004  1.00 98.37 226 A 1 
ATOM 1751 C CD1 . LEU A 1 226 ? -6.495  15.282  -2.920  1.00 98.05 226 A 1 
ATOM 1752 C CD2 . LEU A 1 226 ? -4.031  15.032  -2.865  1.00 98.07 226 A 1 
ATOM 1753 N N   . SER A 1 227 ? -4.713  17.242  2.109   1.00 98.63 227 A 1 
ATOM 1754 C CA  . SER A 1 227 ? -4.605  18.322  3.096   1.00 98.53 227 A 1 
ATOM 1755 C C   . SER A 1 227 ? -3.195  18.405  3.682   1.00 98.59 227 A 1 
ATOM 1756 O O   . SER A 1 227 ? -2.624  19.495  3.759   1.00 98.41 227 A 1 
ATOM 1757 C CB  . SER A 1 227 ? -5.631  18.139  4.217   1.00 98.30 227 A 1 
ATOM 1758 O OG  . SER A 1 227 ? -6.935  18.249  3.682   1.00 95.64 227 A 1 
ATOM 1759 N N   . GLY A 1 228 ? -2.593  17.258  4.022   1.00 98.55 228 A 1 
ATOM 1760 C CA  . GLY A 1 228 ? -1.198  17.187  4.461   1.00 98.59 228 A 1 
ATOM 1761 C C   . GLY A 1 228 ? -0.223  17.695  3.397   1.00 98.69 228 A 1 
ATOM 1762 O O   . GLY A 1 228 ? 0.655   18.509  3.693   1.00 98.60 228 A 1 
ATOM 1763 N N   . TYR A 1 229 ? -0.414  17.303  2.135   1.00 98.69 229 A 1 
ATOM 1764 C CA  . TYR A 1 229 ? 0.408   17.775  1.016   1.00 98.72 229 A 1 
ATOM 1765 C C   . TYR A 1 229 ? 0.320   19.284  0.796   1.00 98.70 229 A 1 
ATOM 1766 O O   . TYR A 1 229 ? 1.347   19.909  0.535   1.00 98.52 229 A 1 
ATOM 1767 C CB  . TYR A 1 229 ? 0.027   17.044  -0.267  1.00 98.69 229 A 1 
ATOM 1768 C CG  . TYR A 1 229 ? 0.428   15.586  -0.368  1.00 98.68 229 A 1 
ATOM 1769 C CD1 . TYR A 1 229 ? 1.310   14.974  0.548   1.00 98.29 229 A 1 
ATOM 1770 C CD2 . TYR A 1 229 ? -0.059  14.850  -1.465  1.00 98.28 229 A 1 
ATOM 1771 C CE1 . TYR A 1 229 ? 1.701   13.638  0.374   1.00 98.03 229 A 1 
ATOM 1772 C CE2 . TYR A 1 229 ? 0.331   13.515  -1.646  1.00 98.02 229 A 1 
ATOM 1773 C CZ  . TYR A 1 229 ? 1.213   12.907  -0.731  1.00 98.27 229 A 1 
ATOM 1774 O OH  . TYR A 1 229 ? 1.588   11.625  -0.920  1.00 97.61 229 A 1 
ATOM 1775 N N   . LYS A 1 230 ? -0.856  19.909  0.967   1.00 98.63 230 A 1 
ATOM 1776 C CA  . LYS A 1 230 ? -0.984  21.373  0.907   1.00 98.57 230 A 1 
ATOM 1777 C C   . LYS A 1 230 ? -0.141  22.066  1.980   1.00 98.52 230 A 1 
ATOM 1778 O O   . LYS A 1 230 ? 0.475   23.090  1.695   1.00 98.30 230 A 1 
ATOM 1779 C CB  . LYS A 1 230 ? -2.458  21.786  1.015   1.00 98.49 230 A 1 
ATOM 1780 C CG  . LYS A 1 230 ? -3.224  21.468  -0.281  1.00 97.75 230 A 1 
ATOM 1781 C CD  . LYS A 1 230 ? -4.721  21.757  -0.164  1.00 96.23 230 A 1 
ATOM 1782 C CE  . LYS A 1 230 ? -5.017  23.259  -0.128  1.00 92.35 230 A 1 
ATOM 1783 N NZ  . LYS A 1 230 ? -6.468  23.513  -0.299  1.00 87.27 230 A 1 
ATOM 1784 N N   . VAL A 1 231 ? -0.087  21.504  3.189   1.00 98.58 231 A 1 
ATOM 1785 C CA  . VAL A 1 231 ? 0.782   22.025  4.258   1.00 98.50 231 A 1 
ATOM 1786 C C   . VAL A 1 231 ? 2.254   21.884  3.873   1.00 98.47 231 A 1 
ATOM 1787 O O   . VAL A 1 231 ? 3.017   22.843  4.004   1.00 98.18 231 A 1 
ATOM 1788 C CB  . VAL A 1 231 ? 0.495   21.327  5.602   1.00 98.42 231 A 1 
ATOM 1789 C CG1 . VAL A 1 231 ? 1.458   21.787  6.706   1.00 97.83 231 A 1 
ATOM 1790 C CG2 . VAL A 1 231 ? -0.929  21.626  6.084   1.00 97.84 231 A 1 
ATOM 1791 N N   . ILE A 1 232 ? 2.656   20.718  3.357   1.00 98.38 232 A 1 
ATOM 1792 C CA  . ILE A 1 232 ? 4.035   20.451  2.930   1.00 98.26 232 A 1 
ATOM 1793 C C   . ILE A 1 232 ? 4.444   21.362  1.765   1.00 98.11 232 A 1 
ATOM 1794 O O   . ILE A 1 232 ? 5.520   21.954  1.807   1.00 97.75 232 A 1 
ATOM 1795 C CB  . ILE A 1 232 ? 4.209   18.957  2.582   1.00 98.21 232 A 1 
ATOM 1796 C CG1 . ILE A 1 232 ? 4.030   18.081  3.844   1.00 97.78 232 A 1 
ATOM 1797 C CG2 . ILE A 1 232 ? 5.594   18.701  1.965   1.00 97.74 232 A 1 
ATOM 1798 C CD1 . ILE A 1 232 ? 3.860   16.589  3.541   1.00 96.54 232 A 1 
ATOM 1799 N N   . ALA A 1 233 ? 3.580   21.546  0.768   1.00 98.17 233 A 1 
ATOM 1800 C CA  . ALA A 1 233 ? 3.842   22.432  -0.366  1.00 97.96 233 A 1 
ATOM 1801 C C   . ALA A 1 233 ? 4.059   23.895  0.062   1.00 97.72 233 A 1 
ATOM 1802 O O   . ALA A 1 233 ? 4.836   24.618  -0.556  1.00 97.11 233 A 1 
ATOM 1803 C CB  . ALA A 1 233 ? 2.674   22.304  -1.347  1.00 97.88 233 A 1 
ATOM 1804 N N   . GLN A 1 234 ? 3.398   24.337  1.145   1.00 97.82 234 A 1 
ATOM 1805 C CA  . GLN A 1 234 ? 3.541   25.696  1.680   1.00 97.50 234 A 1 
ATOM 1806 C C   . GLN A 1 234 ? 4.756   25.871  2.598   1.00 97.64 234 A 1 
ATOM 1807 O O   . GLN A 1 234 ? 5.344   26.951  2.633   1.00 96.98 234 A 1 
ATOM 1808 C CB  . GLN A 1 234 ? 2.273   26.060  2.458   1.00 96.97 234 A 1 
ATOM 1809 C CG  . GLN A 1 234 ? 1.058   26.281  1.542   1.00 89.79 234 A 1 
ATOM 1810 C CD  . GLN A 1 234 ? -0.232  26.504  2.329   1.00 86.33 234 A 1 
ATOM 1811 O OE1 . GLN A 1 234 ? -0.273  26.585  3.551   1.00 79.23 234 A 1 
ATOM 1812 N NE2 . GLN A 1 234 ? -1.352  26.632  1.656   1.00 75.96 234 A 1 
ATOM 1813 N N   . LYS A 1 235 ? 5.092   24.840  3.391   1.00 97.17 235 A 1 
ATOM 1814 C CA  . LYS A 1 235 ? 6.074   24.941  4.490   1.00 97.18 235 A 1 
ATOM 1815 C C   . LYS A 1 235 ? 7.353   24.129  4.267   1.00 97.23 235 A 1 
ATOM 1816 O O   . LYS A 1 235 ? 8.250   24.174  5.103   1.00 96.11 235 A 1 
ATOM 1817 C CB  . LYS A 1 235 ? 5.403   24.554  5.815   1.00 97.39 235 A 1 
ATOM 1818 C CG  . LYS A 1 235 ? 4.220   25.462  6.185   1.00 96.76 235 A 1 
ATOM 1819 C CD  . LYS A 1 235 ? 3.670   25.066  7.560   1.00 94.95 235 A 1 
ATOM 1820 C CE  . LYS A 1 235 ? 2.483   25.958  7.930   1.00 92.24 235 A 1 
ATOM 1821 N NZ  . LYS A 1 235 ? 1.942   25.597  9.264   1.00 84.39 235 A 1 
ATOM 1822 N N   . GLY A 1 236 ? 7.437   23.388  3.160   1.00 96.77 236 A 1 
ATOM 1823 C CA  . GLY A 1 236 ? 8.539   22.485  2.846   1.00 96.45 236 A 1 
ATOM 1824 C C   . GLY A 1 236 ? 8.351   21.074  3.407   1.00 96.74 236 A 1 
ATOM 1825 O O   . GLY A 1 236 ? 7.501   20.812  4.261   1.00 96.06 236 A 1 
ATOM 1826 N N   . LEU A 1 237 ? 9.180   20.137  2.917   1.00 96.37 237 A 1 
ATOM 1827 C CA  . LEU A 1 237 ? 9.053   18.697  3.199   1.00 96.10 237 A 1 
ATOM 1828 C C   . LEU A 1 237 ? 9.172   18.340  4.691   1.00 96.40 237 A 1 
ATOM 1829 O O   . LEU A 1 237 ? 8.591   17.344  5.115   1.00 95.64 237 A 1 
ATOM 1830 C CB  . LEU A 1 237 ? 10.098  17.925  2.375   1.00 95.17 237 A 1 
ATOM 1831 C CG  . LEU A 1 237 ? 9.731   17.792  0.884   1.00 91.31 237 A 1 
ATOM 1832 C CD1 . LEU A 1 237 ? 10.952  17.369  0.076   1.00 88.17 237 A 1 
ATOM 1833 C CD2 . LEU A 1 237 ? 8.634   16.742  0.661   1.00 89.34 237 A 1 
ATOM 1834 N N   . ASP A 1 238 ? 9.860   19.132  5.501   1.00 96.02 238 A 1 
ATOM 1835 C CA  . ASP A 1 238 ? 9.990   18.855  6.941   1.00 95.86 238 A 1 
ATOM 1836 C C   . ASP A 1 238 ? 8.700   19.098  7.732   1.00 96.34 238 A 1 
ATOM 1837 O O   . ASP A 1 238 ? 8.511   18.505  8.794   1.00 95.38 238 A 1 
ATOM 1838 C CB  . ASP A 1 238 ? 11.176  19.627  7.523   1.00 94.86 238 A 1 
ATOM 1839 C CG  . ASP A 1 238 ? 12.509  19.056  7.025   1.00 91.41 238 A 1 
ATOM 1840 O OD1 . ASP A 1 238 ? 12.555  17.823  6.747   1.00 87.07 238 A 1 
ATOM 1841 O OD2 . ASP A 1 238 ? 13.464  19.849  6.926   1.00 86.35 238 A 1 
ATOM 1842 N N   . ALA A 1 239 ? 7.746   19.843  7.156   1.00 96.74 239 A 1 
ATOM 1843 C CA  . ALA A 1 239 ? 6.408   19.997  7.725   1.00 97.19 239 A 1 
ATOM 1844 C C   . ALA A 1 239 ? 5.613   18.677  7.791   1.00 97.57 239 A 1 
ATOM 1845 O O   . ALA A 1 239 ? 4.570   18.632  8.439   1.00 97.13 239 A 1 
ATOM 1846 C CB  . ALA A 1 239 ? 5.655   21.059  6.921   1.00 97.10 239 A 1 
ATOM 1847 N N   . ARG A 1 240 ? 6.115   17.594  7.161   1.00 97.37 240 A 1 
ATOM 1848 C CA  . ARG A 1 240 ? 5.544   16.243  7.287   1.00 97.23 240 A 1 
ATOM 1849 C C   . ARG A 1 240 ? 5.646   15.676  8.706   1.00 97.25 240 A 1 
ATOM 1850 O O   . ARG A 1 240 ? 4.791   14.887  9.084   1.00 96.85 240 A 1 
ATOM 1851 C CB  . ARG A 1 240 ? 6.201   15.303  6.262   1.00 96.63 240 A 1 
ATOM 1852 C CG  . ARG A 1 240 ? 7.587   14.794  6.696   1.00 95.42 240 A 1 
ATOM 1853 C CD  . ARG A 1 240 ? 8.323   14.094  5.559   1.00 94.92 240 A 1 
ATOM 1854 N NE  . ARG A 1 240 ? 9.642   13.594  6.001   1.00 92.19 240 A 1 
ATOM 1855 C CZ  . ARG A 1 240 ? 10.714  14.341  6.278   1.00 92.54 240 A 1 
ATOM 1856 N NH1 . ARG A 1 240 ? 10.736  15.625  6.107   1.00 84.51 240 A 1 
ATOM 1857 N NH2 . ARG A 1 240 ? 11.790  13.792  6.756   1.00 85.00 240 A 1 
ATOM 1858 N N   . VAL A 1 241 ? 6.684   16.034  9.471   1.00 96.97 241 A 1 
ATOM 1859 C CA  . VAL A 1 241 ? 7.003   15.409  10.771  1.00 96.52 241 A 1 
ATOM 1860 C C   . VAL A 1 241 ? 5.814   15.433  11.747  1.00 96.82 241 A 1 
ATOM 1861 O O   . VAL A 1 241 ? 5.416   14.360  12.192  1.00 96.51 241 A 1 
ATOM 1862 C CB  . VAL A 1 241 ? 8.291   16.004  11.381  1.00 95.55 241 A 1 
ATOM 1863 C CG1 . VAL A 1 241 ? 8.580   15.449  12.780  1.00 93.64 241 A 1 
ATOM 1864 C CG2 . VAL A 1 241 ? 9.501   15.697  10.490  1.00 93.64 241 A 1 
ATOM 1865 N N   . PRO A 1 242 ? 5.170   16.582  12.037  1.00 97.13 242 A 1 
ATOM 1866 C CA  . PRO A 1 242 ? 3.985   16.598  12.908  1.00 97.13 242 A 1 
ATOM 1867 C C   . PRO A 1 242 ? 2.740   15.931  12.291  1.00 97.44 242 A 1 
ATOM 1868 O O   . PRO A 1 242 ? 1.769   15.710  12.998  1.00 97.00 242 A 1 
ATOM 1869 C CB  . PRO A 1 242 ? 3.741   18.083  13.211  1.00 96.66 242 A 1 
ATOM 1870 C CG  . PRO A 1 242 ? 4.291   18.788  11.970  1.00 95.06 242 A 1 
ATOM 1871 C CD  . PRO A 1 242 ? 5.513   17.940  11.638  1.00 97.04 242 A 1 
ATOM 1872 N N   . LEU A 1 243 ? 2.754   15.610  10.989  1.00 97.51 243 A 1 
ATOM 1873 C CA  . LEU A 1 243 ? 1.636   15.003  10.257  1.00 97.84 243 A 1 
ATOM 1874 C C   . LEU A 1 243 ? 1.780   13.479  10.098  1.00 98.07 243 A 1 
ATOM 1875 O O   . LEU A 1 243 ? 0.911   12.846  9.503   1.00 97.89 243 A 1 
ATOM 1876 C CB  . LEU A 1 243 ? 1.489   15.686  8.882   1.00 97.89 243 A 1 
ATOM 1877 C CG  . LEU A 1 243 ? 1.302   17.213  8.910   1.00 97.45 243 A 1 
ATOM 1878 C CD1 . LEU A 1 243 ? 1.281   17.746  7.475   1.00 96.59 243 A 1 
ATOM 1879 C CD2 . LEU A 1 243 ? 0.008   17.629  9.601   1.00 96.46 243 A 1 
ATOM 1880 N N   . MET A 1 244 ? 2.867   12.859  10.604  1.00 97.81 244 A 1 
ATOM 1881 C CA  . MET A 1 244 ? 3.124   11.422  10.399  1.00 97.74 244 A 1 
ATOM 1882 C C   . MET A 1 244 ? 1.994   10.526  10.917  1.00 98.04 244 A 1 
ATOM 1883 O O   . MET A 1 244 ? 1.651   9.545   10.259  1.00 97.85 244 A 1 
ATOM 1884 C CB  . MET A 1 244 ? 4.441   10.992  11.068  1.00 97.11 244 A 1 
ATOM 1885 C CG  . MET A 1 244 ? 5.698   11.466  10.332  1.00 94.80 244 A 1 
ATOM 1886 S SD  . MET A 1 244 ? 5.917   10.862  8.633   1.00 93.31 244 A 1 
ATOM 1887 C CE  . MET A 1 244 ? 5.215   12.251  7.744   1.00 84.78 244 A 1 
ATOM 1888 N N   . ALA A 1 245 ? 1.384   10.880  12.047  1.00 97.78 245 A 1 
ATOM 1889 C CA  . ALA A 1 245 ? 0.241   10.145  12.585  1.00 97.88 245 A 1 
ATOM 1890 C C   . ALA A 1 245 ? -0.965  10.179  11.628  1.00 98.12 245 A 1 
ATOM 1891 O O   . ALA A 1 245 ? -1.597  9.148   11.402  1.00 98.03 245 A 1 
ATOM 1892 C CB  . ALA A 1 245 ? -0.110  10.735  13.955  1.00 97.59 245 A 1 
ATOM 1893 N N   . ASP A 1 246 ? -1.233  11.338  11.019  1.00 98.13 246 A 1 
ATOM 1894 C CA  . ASP A 1 246 ? -2.330  11.500  10.064  1.00 98.23 246 A 1 
ATOM 1895 C C   . ASP A 1 246 ? -2.057  10.732  8.766   1.00 98.48 246 A 1 
ATOM 1896 O O   . ASP A 1 246 ? -2.943  10.042  8.269   1.00 98.42 246 A 1 
ATOM 1897 C CB  . ASP A 1 246 ? -2.564  12.989  9.763   1.00 97.92 246 A 1 
ATOM 1898 C CG  . ASP A 1 246 ? -3.086  13.787  10.961  1.00 96.55 246 A 1 
ATOM 1899 O OD1 . ASP A 1 246 ? -3.805  13.198  11.800  1.00 93.68 246 A 1 
ATOM 1900 O OD2 . ASP A 1 246 ? -2.777  14.998  11.017  1.00 92.89 246 A 1 
ATOM 1901 N N   . PHE A 1 247 ? -0.829  10.772  8.240   1.00 98.38 247 A 1 
ATOM 1902 C CA  . PHE A 1 247 ? -0.450  9.991   7.057   1.00 98.49 247 A 1 
ATOM 1903 C C   . PHE A 1 247 ? -0.501  8.477   7.309   1.00 98.55 247 A 1 
ATOM 1904 O O   . PHE A 1 247 ? -0.961  7.732   6.443   1.00 98.46 247 A 1 
ATOM 1905 C CB  . PHE A 1 247 ? 0.943   10.414  6.570   1.00 98.47 247 A 1 
ATOM 1906 C CG  . PHE A 1 247 ? 0.944   11.668  5.713   1.00 98.56 247 A 1 
ATOM 1907 C CD1 . PHE A 1 247 ? 0.469   11.607  4.391   1.00 98.31 247 A 1 
ATOM 1908 C CD2 . PHE A 1 247 ? 1.413   12.888  6.225   1.00 98.31 247 A 1 
ATOM 1909 C CE1 . PHE A 1 247 ? 0.457   12.761  3.586   1.00 98.17 247 A 1 
ATOM 1910 C CE2 . PHE A 1 247 ? 1.402   14.045  5.423   1.00 98.10 247 A 1 
ATOM 1911 C CZ  . PHE A 1 247 ? 0.922   13.982  4.105   1.00 98.29 247 A 1 
ATOM 1912 N N   . LEU A 1 248 ? -0.091  8.013   8.490   1.00 98.41 248 A 1 
ATOM 1913 C CA  . LEU A 1 248 ? -0.201  6.604   8.882   1.00 98.45 248 A 1 
ATOM 1914 C C   . LEU A 1 248 ? -1.668  6.160   8.945   1.00 98.53 248 A 1 
ATOM 1915 O O   . LEU A 1 248 ? -2.029  5.126   8.383   1.00 98.45 248 A 1 
ATOM 1916 C CB  . LEU A 1 248 ? 0.518   6.410   10.231  1.00 98.38 248 A 1 
ATOM 1917 C CG  . LEU A 1 248 ? 0.455   4.975   10.789  1.00 98.00 248 A 1 
ATOM 1918 C CD1 . LEU A 1 248 ? 1.094   3.958   9.850   1.00 97.48 248 A 1 
ATOM 1919 C CD2 . LEU A 1 248 ? 1.183   4.923   12.133  1.00 97.51 248 A 1 
ATOM 1920 N N   . LEU A 1 249 ? -2.527  6.962   9.578   1.00 98.35 249 A 1 
ATOM 1921 C CA  . LEU A 1 249 ? -3.957  6.669   9.667   1.00 98.35 249 A 1 
ATOM 1922 C C   . LEU A 1 249 ? -4.638  6.725   8.290   1.00 98.47 249 A 1 
ATOM 1923 O O   . LEU A 1 249 ? -5.468  5.874   7.978   1.00 98.39 249 A 1 
ATOM 1924 C CB  . LEU A 1 249 ? -4.588  7.650   10.668  1.00 98.13 249 A 1 
ATOM 1925 C CG  . LEU A 1 249 ? -6.085  7.403   10.927  1.00 97.40 249 A 1 
ATOM 1926 C CD1 . LEU A 1 249 ? -6.353  6.019   11.520  1.00 96.45 249 A 1 
ATOM 1927 C CD2 . LEU A 1 249 ? -6.612  8.453   11.903  1.00 96.52 249 A 1 
ATOM 1928 N N   . ALA A 1 250 ? -4.270  7.687   7.438   1.00 98.49 250 A 1 
ATOM 1929 C CA  . ALA A 1 250 ? -4.785  7.781   6.076   1.00 98.60 250 A 1 
ATOM 1930 C C   . ALA A 1 250 ? -4.396  6.560   5.224   1.00 98.62 250 A 1 
ATOM 1931 O O   . ALA A 1 250 ? -5.240  6.022   4.508   1.00 98.58 250 A 1 
ATOM 1932 C CB  . ALA A 1 250 ? -4.280  9.082   5.455   1.00 98.59 250 A 1 
ATOM 1933 N N   . SER A 1 251 ? -3.162  6.075   5.345   1.00 98.61 251 A 1 
ATOM 1934 C CA  . SER A 1 251 ? -2.718  4.826   4.713   1.00 98.54 251 A 1 
ATOM 1935 C C   . SER A 1 251 ? -3.535  3.623   5.196   1.00 98.57 251 A 1 
ATOM 1936 O O   . SER A 1 251 ? -3.970  2.810   4.383   1.00 98.28 251 A 1 
ATOM 1937 C CB  . SER A 1 251 ? -1.237  4.607   5.008   1.00 98.08 251 A 1 
ATOM 1938 O OG  . SER A 1 251 ? -0.776  3.402   4.439   1.00 92.17 251 A 1 
ATOM 1939 N N   . ASN A 1 252 ? -3.819  3.539   6.493   1.00 98.38 252 A 1 
ATOM 1940 C CA  . ASN A 1 252 ? -4.677  2.503   7.062   1.00 98.36 252 A 1 
ATOM 1941 C C   . ASN A 1 252 ? -6.112  2.563   6.501   1.00 98.47 252 A 1 
ATOM 1942 O O   . ASN A 1 252 ? -6.668  1.543   6.095   1.00 98.28 252 A 1 
ATOM 1943 C CB  . ASN A 1 252 ? -4.648  2.650   8.588   1.00 98.20 252 A 1 
ATOM 1944 C CG  . ASN A 1 252 ? -5.411  1.532   9.256   1.00 97.51 252 A 1 
ATOM 1945 O OD1 . ASN A 1 252 ? -6.563  1.678   9.638   1.00 88.91 252 A 1 
ATOM 1946 N ND2 . ASN A 1 252 ? -4.789  0.388   9.396   1.00 90.55 252 A 1 
ATOM 1947 N N   . TYR A 1 253 ? -6.692  3.758   6.384   1.00 98.33 253 A 1 
ATOM 1948 C CA  . TYR A 1 253 ? -8.006  3.952   5.762   1.00 98.37 253 A 1 
ATOM 1949 C C   . TYR A 1 253 ? -8.006  3.570   4.276   1.00 98.38 253 A 1 
ATOM 1950 O O   . TYR A 1 253 ? -8.927  2.889   3.819   1.00 98.28 253 A 1 
ATOM 1951 C CB  . TYR A 1 253 ? -8.467  5.401   5.940   1.00 98.33 253 A 1 
ATOM 1952 C CG  . TYR A 1 253 ? -8.837  5.844   7.346   1.00 98.26 253 A 1 
ATOM 1953 C CD1 . TYR A 1 253 ? -8.968  4.930   8.412   1.00 97.43 253 A 1 
ATOM 1954 C CD2 . TYR A 1 253 ? -9.102  7.211   7.571   1.00 97.34 253 A 1 
ATOM 1955 C CE1 . TYR A 1 253 ? -9.350  5.370   9.688   1.00 96.96 253 A 1 
ATOM 1956 C CE2 . TYR A 1 253 ? -9.488  7.658   8.847   1.00 96.95 253 A 1 
ATOM 1957 C CZ  . TYR A 1 253 ? -9.612  6.735   9.909   1.00 97.30 253 A 1 
ATOM 1958 O OH  . TYR A 1 253 ? -9.988  7.167   11.141  1.00 96.04 253 A 1 
ATOM 1959 N N   . ALA A 1 254 ? -6.966  3.935   3.532   1.00 98.55 254 A 1 
ATOM 1960 C CA  . ALA A 1 254 ? -6.786  3.465   2.163   1.00 98.53 254 A 1 
ATOM 1961 C C   . ALA A 1 254 ? -6.710  1.929   2.114   1.00 98.45 254 A 1 
ATOM 1962 O O   . ALA A 1 254 ? -7.368  1.316   1.277   1.00 98.29 254 A 1 
ATOM 1963 C CB  . ALA A 1 254 ? -5.543  4.136   1.572   1.00 98.51 254 A 1 
ATOM 1964 N N   . GLY A 1 255 ? -6.013  1.301   3.070   1.00 98.35 255 A 1 
ATOM 1965 C CA  . GLY A 1 255 ? -5.947  -0.148  3.249   1.00 98.19 255 A 1 
ATOM 1966 C C   . GLY A 1 255 ? -7.308  -0.806  3.475   1.00 98.08 255 A 1 
ATOM 1967 O O   . GLY A 1 255 ? -7.613  -1.819  2.842   1.00 97.82 255 A 1 
ATOM 1968 N N   . ILE A 1 256 ? -8.173  -0.209  4.295   1.00 98.15 256 A 1 
ATOM 1969 C CA  . ILE A 1 256 ? -9.563  -0.669  4.467   1.00 98.06 256 A 1 
ATOM 1970 C C   . ILE A 1 256 ? -10.325 -0.579  3.137   1.00 97.92 256 A 1 
ATOM 1971 O O   . ILE A 1 256 ? -11.016 -1.525  2.755   1.00 97.62 256 A 1 
ATOM 1972 C CB  . ILE A 1 256 ? -10.285 0.131   5.579   1.00 98.02 256 A 1 
ATOM 1973 C CG1 . ILE A 1 256 ? -9.643  -0.142  6.956   1.00 97.64 256 A 1 
ATOM 1974 C CG2 . ILE A 1 256 ? -11.786 -0.222  5.630   1.00 97.68 256 A 1 
ATOM 1975 C CD1 . ILE A 1 256 ? -10.074 0.833   8.056   1.00 96.94 256 A 1 
ATOM 1976 N N   . ALA A 1 257 ? -10.196 0.538   2.415   1.00 98.24 257 A 1 
ATOM 1977 C CA  . ALA A 1 257 ? -10.904 0.743   1.158   1.00 98.18 257 A 1 
ATOM 1978 C C   . ALA A 1 257 ? -10.460 -0.262  0.081   1.00 97.90 257 A 1 
ATOM 1979 O O   . ALA A 1 257 ? -11.296 -0.985  -0.463  1.00 97.66 257 A 1 
ATOM 1980 C CB  . ALA A 1 257 ? -10.726 2.201   0.718   1.00 98.26 257 A 1 
ATOM 1981 N N   . PHE A 1 258 ? -9.152  -0.377  -0.202  1.00 98.08 258 A 1 
ATOM 1982 C CA  . PHE A 1 258 ? -8.663  -1.285  -1.244  1.00 97.85 258 A 1 
ATOM 1983 C C   . PHE A 1 258 ? -8.685  -2.758  -0.825  1.00 97.65 258 A 1 
ATOM 1984 O O   . PHE A 1 258 ? -8.851  -3.616  -1.692  1.00 96.84 258 A 1 
ATOM 1985 C CB  . PHE A 1 258 ? -7.291  -0.848  -1.768  1.00 97.55 258 A 1 
ATOM 1986 C CG  . PHE A 1 258 ? -6.091  -1.397  -1.036  1.00 97.29 258 A 1 
ATOM 1987 C CD1 . PHE A 1 258 ? -5.372  -0.586  -0.152  1.00 96.23 258 A 1 
ATOM 1988 C CD2 . PHE A 1 258 ? -5.655  -2.711  -1.286  1.00 96.08 258 A 1 
ATOM 1989 C CE1 . PHE A 1 258 ? -4.235  -1.088  0.501   1.00 95.09 258 A 1 
ATOM 1990 C CE2 . PHE A 1 258 ? -4.523  -3.213  -0.617  1.00 94.86 258 A 1 
ATOM 1991 C CZ  . PHE A 1 258 ? -3.814  -2.400  0.280   1.00 94.75 258 A 1 
ATOM 1992 N N   . GLY A 1 259 ? -8.590  -3.072  0.455   1.00 97.42 259 A 1 
ATOM 1993 C CA  . GLY A 1 259 ? -8.752  -4.435  0.957   1.00 96.77 259 A 1 
ATOM 1994 C C   . GLY A 1 259 ? -10.147 -5.008  0.691   1.00 96.57 259 A 1 
ATOM 1995 O O   . GLY A 1 259 ? -10.293 -6.218  0.538   1.00 95.90 259 A 1 
ATOM 1996 N N   . ASN A 1 260 ? -11.154 -4.146  0.567   1.00 96.87 260 A 1 
ATOM 1997 C CA  . ASN A 1 260 ? -12.526 -4.521  0.216   1.00 96.56 260 A 1 
ATOM 1998 C C   . ASN A 1 260 ? -12.809 -4.395  -1.293  1.00 96.45 260 A 1 
ATOM 1999 O O   . ASN A 1 260 ? -13.376 -5.302  -1.896  1.00 95.25 260 A 1 
ATOM 2000 C CB  . ASN A 1 260 ? -13.497 -3.656  1.029   1.00 96.31 260 A 1 
ATOM 2001 C CG  . ASN A 1 260 ? -13.632 -4.101  2.469   1.00 96.08 260 A 1 
ATOM 2002 O OD1 . ASN A 1 260 ? -14.544 -4.830  2.820   1.00 92.25 260 A 1 
ATOM 2003 N ND2 . ASN A 1 260 ? -12.758 -3.668  3.342   1.00 93.23 260 A 1 
ATOM 2004 N N   . ALA A 1 261 ? -12.442 -3.269  -1.907  1.00 97.39 261 A 1 
ATOM 2005 C CA  . ALA A 1 261 ? -12.823 -2.944  -3.287  1.00 97.47 261 A 1 
ATOM 2006 C C   . ALA A 1 261 ? -11.763 -3.313  -4.337  1.00 97.37 261 A 1 
ATOM 2007 O O   . ALA A 1 261 ? -12.069 -3.391  -5.532  1.00 96.89 261 A 1 
ATOM 2008 C CB  . ALA A 1 261 ? -13.180 -1.457  -3.332  1.00 97.59 261 A 1 
ATOM 2009 N N   . GLY A 1 262 ? -10.534 -3.563  -3.921  1.00 97.47 262 A 1 
ATOM 2010 C CA  . GLY A 1 262 ? -9.371  -3.796  -4.774  1.00 97.42 262 A 1 
ATOM 2011 C C   . GLY A 1 262 ? -8.786  -2.510  -5.369  1.00 97.94 262 A 1 
ATOM 2012 O O   . GLY A 1 262 ? -9.435  -1.469  -5.413  1.00 97.92 262 A 1 
ATOM 2013 N N   . VAL A 1 263 ? -7.559  -2.625  -5.852  1.00 97.68 263 A 1 
ATOM 2014 C CA  . VAL A 1 263 ? -6.906  -1.638  -6.728  1.00 97.62 263 A 1 
ATOM 2015 C C   . VAL A 1 263 ? -7.034  -2.069  -8.192  1.00 97.81 263 A 1 
ATOM 2016 O O   . VAL A 1 263 ? -7.459  -3.197  -8.468  1.00 97.37 263 A 1 
ATOM 2017 C CB  . VAL A 1 263 ? -5.438  -1.395  -6.332  1.00 97.12 263 A 1 
ATOM 2018 C CG1 . VAL A 1 263 ? -5.350  -0.765  -4.945  1.00 96.23 263 A 1 
ATOM 2019 C CG2 . VAL A 1 263 ? -4.600  -2.679  -6.371  1.00 96.13 263 A 1 
ATOM 2020 N N   . ALA A 1 264 ? -6.688  -1.181  -9.132  1.00 97.87 264 A 1 
ATOM 2021 C CA  . ALA A 1 264 ? -7.041  -1.305  -10.540 1.00 98.10 264 A 1 
ATOM 2022 C C   . ALA A 1 264 ? -5.840  -1.110  -11.492 1.00 97.97 264 A 1 
ATOM 2023 O O   . ALA A 1 264 ? -4.751  -1.654  -11.266 1.00 97.40 264 A 1 
ATOM 2024 C CB  . ALA A 1 264 ? -8.231  -0.357  -10.771 1.00 98.04 264 A 1 
ATOM 2025 N N   . ALA A 1 265 ? -6.054  -0.367  -12.585 1.00 98.53 265 A 1 
ATOM 2026 C CA  . ALA A 1 265 ? -5.104  -0.247  -13.686 1.00 98.57 265 A 1 
ATOM 2027 C C   . ALA A 1 265 ? -3.774  0.401   -13.305 1.00 98.53 265 A 1 
ATOM 2028 O O   . ALA A 1 265 ? -2.760  0.008   -13.872 1.00 98.21 265 A 1 
ATOM 2029 C CB  . ALA A 1 265 ? -5.751  0.536   -14.825 1.00 98.37 265 A 1 
ATOM 2030 N N   . VAL A 1 266 ? -3.735  1.353   -12.372 1.00 98.44 266 A 1 
ATOM 2031 C CA  . VAL A 1 266 ? -2.464  1.991   -11.978 1.00 98.33 266 A 1 
ATOM 2032 C C   . VAL A 1 266 ? -1.504  0.935   -11.442 1.00 97.84 266 A 1 
ATOM 2033 O O   . VAL A 1 266 ? -0.382  0.814   -11.932 1.00 97.32 266 A 1 
ATOM 2034 C CB  . VAL A 1 266 ? -2.661  3.125   -10.958 1.00 98.40 266 A 1 
ATOM 2035 C CG1 . VAL A 1 266 ? -1.324  3.768   -10.589 1.00 98.07 266 A 1 
ATOM 2036 C CG2 . VAL A 1 266 ? -3.572  4.227   -11.504 1.00 98.13 266 A 1 
ATOM 2037 N N   . HIS A 1 267 ? -1.973  0.088   -10.518 1.00 96.87 267 A 1 
ATOM 2038 C CA  . HIS A 1 267 ? -1.188  -1.023  -9.989  1.00 96.15 267 A 1 
ATOM 2039 C C   . HIS A 1 267 ? -0.846  -2.049  -11.071 1.00 95.43 267 A 1 
ATOM 2040 O O   . HIS A 1 267 ? 0.307   -2.457  -11.193 1.00 94.59 267 A 1 
ATOM 2041 C CB  . HIS A 1 267 ? -1.945  -1.686  -8.833  1.00 96.25 267 A 1 
ATOM 2042 C CG  . HIS A 1 267 ? -1.905  -0.834  -7.596  1.00 96.10 267 A 1 
ATOM 2043 N ND1 . HIS A 1 267 ? -2.602  0.334   -7.387  1.00 94.44 267 A 1 
ATOM 2044 C CD2 . HIS A 1 267 ? -1.086  -1.022  -6.516  1.00 95.06 267 A 1 
ATOM 2045 C CE1 . HIS A 1 267 ? -2.199  0.851   -6.217  1.00 94.89 267 A 1 
ATOM 2046 N NE2 . HIS A 1 267 ? -1.285  0.054   -5.647  1.00 94.91 267 A 1 
ATOM 2047 N N   . ALA A 1 268 ? -1.824  -2.431  -11.905 1.00 96.17 268 A 1 
ATOM 2048 C CA  . ALA A 1 268 ? -1.604  -3.402  -12.976 1.00 95.80 268 A 1 
ATOM 2049 C C   . ALA A 1 268 ? -0.487  -2.966  -13.942 1.00 95.24 268 A 1 
ATOM 2050 O O   . ALA A 1 268 ? 0.369   -3.778  -14.301 1.00 94.90 268 A 1 
ATOM 2051 C CB  . ALA A 1 268 ? -2.927  -3.620  -13.718 1.00 96.08 268 A 1 
ATOM 2052 N N   . LEU A 1 269 ? -0.481  -1.687  -14.340 1.00 96.98 269 A 1 
ATOM 2053 C CA  . LEU A 1 269 ? 0.481   -1.119  -15.281 1.00 97.10 269 A 1 
ATOM 2054 C C   . LEU A 1 269 ? 1.840   -0.819  -14.626 1.00 96.24 269 A 1 
ATOM 2055 O O   . LEU A 1 269 ? 2.844   -0.765  -15.324 1.00 95.91 269 A 1 
ATOM 2056 C CB  . LEU A 1 269 ? -0.113  0.140   -15.936 1.00 97.80 269 A 1 
ATOM 2057 C CG  . LEU A 1 269 ? -0.973  -0.118  -17.193 1.00 97.17 269 A 1 
ATOM 2058 C CD1 . LEU A 1 269 ? -2.275  -0.875  -16.926 1.00 94.38 269 A 1 
ATOM 2059 C CD2 . LEU A 1 269 ? -1.342  1.213   -17.851 1.00 94.41 269 A 1 
ATOM 2060 N N   . SER A 1 270 ? 1.895   -0.658  -13.304 1.00 96.08 270 A 1 
ATOM 2061 C CA  . SER A 1 270 ? 3.158   -0.392  -12.600 1.00 95.18 270 A 1 
ATOM 2062 C C   . SER A 1 270 ? 4.032   -1.634  -12.397 1.00 93.88 270 A 1 
ATOM 2063 O O   . SER A 1 270 ? 5.255   -1.523  -12.304 1.00 92.26 270 A 1 
ATOM 2064 C CB  . SER A 1 270 ? 2.866   0.266   -11.253 1.00 94.84 270 A 1 
ATOM 2065 O OG  . SER A 1 270 ? 2.405   -0.688  -10.316 1.00 90.77 270 A 1 
ATOM 2066 N N   . TYR A 1 271 ? 3.416   -2.829  -12.341 1.00 92.61 271 A 1 
ATOM 2067 C CA  . TYR A 1 271 ? 4.114   -4.067  -11.982 1.00 90.88 271 A 1 
ATOM 2068 C C   . TYR A 1 271 ? 5.246   -4.459  -12.941 1.00 90.01 271 A 1 
ATOM 2069 O O   . TYR A 1 271 ? 6.318   -4.813  -12.435 1.00 88.35 271 A 1 
ATOM 2070 C CB  . TYR A 1 271 ? 3.111   -5.215  -11.809 1.00 89.72 271 A 1 
ATOM 2071 C CG  . TYR A 1 271 ? 2.294   -5.236  -10.527 1.00 88.15 271 A 1 
ATOM 2072 C CD1 . TYR A 1 271 ? 2.389   -4.223  -9.546  1.00 84.40 271 A 1 
ATOM 2073 C CD2 . TYR A 1 271 ? 1.428   -6.330  -10.304 1.00 84.29 271 A 1 
ATOM 2074 C CE1 . TYR A 1 271 ? 1.630   -4.298  -8.364  1.00 82.12 271 A 1 
ATOM 2075 C CE2 . TYR A 1 271 ? 0.673   -6.409  -9.123  1.00 81.64 271 A 1 
ATOM 2076 C CZ  . TYR A 1 271 ? 0.772   -5.394  -8.149  1.00 82.79 271 A 1 
ATOM 2077 O OH  . TYR A 1 271 ? 0.047   -5.482  -7.003  1.00 78.79 271 A 1 
ATOM 2078 N N   . PRO A 1 272 ? 5.090   -4.367  -14.284 1.00 92.12 272 A 1 
ATOM 2079 C CA  . PRO A 1 272 ? 6.195   -4.657  -15.201 1.00 91.97 272 A 1 
ATOM 2080 C C   . PRO A 1 272 ? 7.410   -3.748  -14.977 1.00 91.62 272 A 1 
ATOM 2081 O O   . PRO A 1 272 ? 8.532   -4.245  -14.951 1.00 91.04 272 A 1 
ATOM 2082 C CB  . PRO A 1 272 ? 5.618   -4.506  -16.611 1.00 92.24 272 A 1 
ATOM 2083 C CG  . PRO A 1 272 ? 4.134   -4.789  -16.421 1.00 91.46 272 A 1 
ATOM 2084 C CD  . PRO A 1 272 ? 3.865   -4.172  -15.052 1.00 92.95 272 A 1 
ATOM 2085 N N   . LEU A 1 273 ? 7.197   -2.441  -14.728 1.00 92.80 273 A 1 
ATOM 2086 C CA  . LEU A 1 273 ? 8.275   -1.487  -14.453 1.00 92.37 273 A 1 
ATOM 2087 C C   . LEU A 1 273 ? 9.038   -1.857  -13.171 1.00 91.01 273 A 1 
ATOM 2088 O O   . LEU A 1 273 ? 10.268  -1.915  -13.167 1.00 89.89 273 A 1 
ATOM 2089 C CB  . LEU A 1 273 ? 7.677   -0.071  -14.353 1.00 93.37 273 A 1 
ATOM 2090 C CG  . LEU A 1 273 ? 8.728   1.028   -14.118 1.00 93.21 273 A 1 
ATOM 2091 C CD1 . LEU A 1 273 ? 9.585   1.269   -15.358 1.00 91.91 273 A 1 
ATOM 2092 C CD2 . LEU A 1 273 ? 8.039   2.336   -13.734 1.00 92.93 273 A 1 
ATOM 2093 N N   . GLY A 1 274 ? 8.299   -2.139  -12.085 1.00 89.97 274 A 1 
ATOM 2094 C CA  . GLY A 1 274 ? 8.907   -2.547  -10.818 1.00 87.50 274 A 1 
ATOM 2095 C C   . GLY A 1 274 ? 9.688   -3.859  -10.920 1.00 86.72 274 A 1 
ATOM 2096 O O   . GLY A 1 274 ? 10.731  -4.002  -10.291 1.00 84.98 274 A 1 
ATOM 2097 N N   . ALA A 1 275 ? 9.206   -4.806  -11.735 1.00 86.69 275 A 1 
ATOM 2098 C CA  . ALA A 1 275 ? 9.865   -6.095  -11.929 1.00 85.56 275 A 1 
ATOM 2099 C C   . ALA A 1 275 ? 11.114  -5.997  -12.824 1.00 86.44 275 A 1 
ATOM 2100 O O   . ALA A 1 275 ? 12.148  -6.566  -12.484 1.00 85.73 275 A 1 
ATOM 2101 C CB  . ALA A 1 275 ? 8.842   -7.088  -12.493 1.00 84.10 275 A 1 
ATOM 2102 N N   . ALA A 1 276 ? 11.025  -5.276  -13.947 1.00 88.46 276 A 1 
ATOM 2103 C CA  . ALA A 1 276 ? 12.103  -5.211  -14.935 1.00 89.02 276 A 1 
ATOM 2104 C C   . ALA A 1 276 ? 13.227  -4.238  -14.545 1.00 89.30 276 A 1 
ATOM 2105 O O   . ALA A 1 276 ? 14.398  -4.522  -14.788 1.00 88.25 276 A 1 
ATOM 2106 C CB  . ALA A 1 276 ? 11.489  -4.837  -16.289 1.00 89.51 276 A 1 
ATOM 2107 N N   . HIS A 1 277 ? 12.872  -3.112  -13.919 1.00 90.33 277 A 1 
ATOM 2108 C CA  . HIS A 1 277 ? 13.810  -2.018  -13.643 1.00 91.09 277 A 1 
ATOM 2109 C C   . HIS A 1 277 ? 14.025  -1.751  -12.147 1.00 90.39 277 A 1 
ATOM 2110 O O   . HIS A 1 277 ? 14.650  -0.756  -11.780 1.00 87.75 277 A 1 
ATOM 2111 C CB  . HIS A 1 277 ? 13.365  -0.765  -14.409 1.00 92.79 277 A 1 
ATOM 2112 C CG  . HIS A 1 277 ? 13.366  -0.969  -15.900 1.00 93.91 277 A 1 
ATOM 2113 N ND1 . HIS A 1 277 ? 14.490  -0.995  -16.707 1.00 87.45 277 A 1 
ATOM 2114 C CD2 . HIS A 1 277 ? 12.274  -1.215  -16.678 1.00 88.96 277 A 1 
ATOM 2115 C CE1 . HIS A 1 277 ? 14.073  -1.264  -17.951 1.00 89.86 277 A 1 
ATOM 2116 N NE2 . HIS A 1 277 ? 12.737  -1.403  -17.978 1.00 91.14 277 A 1 
ATOM 2117 N N   . HIS A 1 278 ? 13.504  -2.618  -11.267 1.00 87.74 278 A 1 
ATOM 2118 C CA  . HIS A 1 278 ? 13.640  -2.524  -9.806  1.00 87.42 278 A 1 
ATOM 2119 C C   . HIS A 1 278 ? 13.189  -1.176  -9.217  1.00 89.29 278 A 1 
ATOM 2120 O O   . HIS A 1 278 ? 13.703  -0.726  -8.193  1.00 87.80 278 A 1 
ATOM 2121 C CB  . HIS A 1 278 ? 15.061  -2.938  -9.384  1.00 84.87 278 A 1 
ATOM 2122 C CG  . HIS A 1 278 ? 15.459  -4.296  -9.904  1.00 81.33 278 A 1 
ATOM 2123 N ND1 . HIS A 1 278 ? 14.792  -5.474  -9.680  1.00 74.56 278 A 1 
ATOM 2124 C CD2 . HIS A 1 278 ? 16.531  -4.588  -10.699 1.00 73.06 278 A 1 
ATOM 2125 C CE1 . HIS A 1 278 ? 15.453  -6.451  -10.327 1.00 72.89 278 A 1 
ATOM 2126 N NE2 . HIS A 1 278 ? 16.523  -5.958  -10.950 1.00 72.00 278 A 1 
ATOM 2127 N N   . VAL A 1 279 ? 12.204  -0.530  -9.848  1.00 89.27 279 A 1 
ATOM 2128 C CA  . VAL A 1 279 ? 11.634  0.735   -9.371  1.00 91.51 279 A 1 
ATOM 2129 C C   . VAL A 1 279 ? 10.742  0.453   -8.157  1.00 91.62 279 A 1 
ATOM 2130 O O   . VAL A 1 279 ? 9.895   -0.443  -8.231  1.00 91.12 279 A 1 
ATOM 2131 C CB  . VAL A 1 279 ? 10.868  1.470   -10.486 1.00 92.79 279 A 1 
ATOM 2132 C CG1 . VAL A 1 279 ? 10.408  2.859   -10.024 1.00 91.87 279 A 1 
ATOM 2133 C CG2 . VAL A 1 279 ? 11.744  1.665   -11.728 1.00 91.61 279 A 1 
ATOM 2134 N N   . PRO A 1 280 ? 10.875  1.200   -7.045  1.00 91.10 280 A 1 
ATOM 2135 C CA  . PRO A 1 280 ? 10.029  1.024   -5.867  1.00 91.43 280 A 1 
ATOM 2136 C C   . PRO A 1 280 ? 8.533   1.108   -6.201  1.00 92.88 280 A 1 
ATOM 2137 O O   . PRO A 1 280 ? 8.120   1.903   -7.045  1.00 92.65 280 A 1 
ATOM 2138 C CB  . PRO A 1 280 ? 10.444  2.119   -4.882  1.00 89.91 280 A 1 
ATOM 2139 C CG  . PRO A 1 280 ? 11.896  2.402   -5.267  1.00 87.19 280 A 1 
ATOM 2140 C CD  . PRO A 1 280 ? 11.898  2.207   -6.779  1.00 89.53 280 A 1 
ATOM 2141 N N   . HIS A 1 281 ? 7.710   0.319   -5.513  1.00 90.69 281 A 1 
ATOM 2142 C CA  . HIS A 1 281 ? 6.294   0.132   -5.842  1.00 91.65 281 A 1 
ATOM 2143 C C   . HIS A 1 281 ? 5.506   1.451   -5.957  1.00 93.78 281 A 1 
ATOM 2144 O O   . HIS A 1 281 ? 4.937   1.738   -7.007  1.00 93.52 281 A 1 
ATOM 2145 C CB  . HIS A 1 281 ? 5.671   -0.799  -4.796  1.00 89.47 281 A 1 
ATOM 2146 C CG  . HIS A 1 281 ? 4.217   -1.082  -5.088  1.00 85.69 281 A 1 
ATOM 2147 N ND1 . HIS A 1 281 ? 3.735   -1.620  -6.258  1.00 77.76 281 A 1 
ATOM 2148 C CD2 . HIS A 1 281 ? 3.149   -0.850  -4.269  1.00 76.48 281 A 1 
ATOM 2149 C CE1 . HIS A 1 281 ? 2.404   -1.715  -6.145  1.00 76.29 281 A 1 
ATOM 2150 N NE2 . HIS A 1 281 ? 2.004   -1.262  -4.950  1.00 77.28 281 A 1 
ATOM 2151 N N   . GLY A 1 282 ? 5.521   2.293   -4.917  1.00 93.53 282 A 1 
ATOM 2152 C CA  . GLY A 1 282 ? 4.802   3.575   -4.932  1.00 94.59 282 A 1 
ATOM 2153 C C   . GLY A 1 282 ? 5.316   4.559   -5.988  1.00 95.91 282 A 1 
ATOM 2154 O O   . GLY A 1 282 ? 4.536   5.311   -6.567  1.00 96.15 282 A 1 
ATOM 2155 N N   . GLU A 1 283 ? 6.615   4.534   -6.308  1.00 95.77 283 A 1 
ATOM 2156 C CA  . GLU A 1 283 ? 7.185   5.339   -7.395  1.00 96.37 283 A 1 
ATOM 2157 C C   . GLU A 1 283 ? 6.700   4.828   -8.762  1.00 96.89 283 A 1 
ATOM 2158 O O   . GLU A 1 283 ? 6.257   5.621   -9.589  1.00 96.74 283 A 1 
ATOM 2159 C CB  . GLU A 1 283 ? 8.720   5.375   -7.273  1.00 95.99 283 A 1 
ATOM 2160 C CG  . GLU A 1 283 ? 9.371   6.371   -8.249  1.00 92.84 283 A 1 
ATOM 2161 C CD  . GLU A 1 283 ? 10.857  6.674   -7.961  1.00 93.05 283 A 1 
ATOM 2162 O OE1 . GLU A 1 283 ? 11.457  7.447   -8.754  1.00 85.75 283 A 1 
ATOM 2163 O OE2 . GLU A 1 283 ? 11.403  6.207   -6.932  1.00 87.65 283 A 1 
ATOM 2164 N N   . SER A 1 284 ? 6.673   3.505   -8.970  1.00 96.27 284 A 1 
ATOM 2165 C CA  . SER A 1 284 ? 6.136   2.883   -10.188 1.00 96.20 284 A 1 
ATOM 2166 C C   . SER A 1 284 ? 4.659   3.232   -10.416 1.00 97.04 284 A 1 
ATOM 2167 O O   . SER A 1 284 ? 4.274   3.591   -11.527 1.00 97.03 284 A 1 
ATOM 2168 C CB  . SER A 1 284 ? 6.288   1.358   -10.134 1.00 94.76 284 A 1 
ATOM 2169 O OG  . SER A 1 284 ? 7.636   0.978   -9.972  1.00 83.92 284 A 1 
ATOM 2170 N N   . ASN A 1 285 ? 3.840   3.193   -9.357  1.00 96.68 285 A 1 
ATOM 2171 C CA  . ASN A 1 285 ? 2.436   3.606   -9.395  1.00 97.25 285 A 1 
ATOM 2172 C C   . ASN A 1 285 ? 2.294   5.084   -9.764  1.00 97.84 285 A 1 
ATOM 2173 O O   . ASN A 1 285 ? 1.507   5.434   -10.643 1.00 97.75 285 A 1 
ATOM 2174 C CB  . ASN A 1 285 ? 1.780   3.303   -8.031  1.00 96.85 285 A 1 
ATOM 2175 C CG  . ASN A 1 285 ? 1.481   1.835   -7.827  1.00 95.39 285 A 1 
ATOM 2176 O OD1 . ASN A 1 285 ? 1.257   1.098   -8.768  1.00 88.65 285 A 1 
ATOM 2177 N ND2 . ASN A 1 285 ? 1.434   1.368   -6.610  1.00 87.46 285 A 1 
ATOM 2178 N N   . TYR A 1 286 ? 3.098   5.956   -9.155  1.00 97.51 286 A 1 
ATOM 2179 C CA  . TYR A 1 286 ? 3.041   7.392   -9.429  1.00 97.79 286 A 1 
ATOM 2180 C C   . TYR A 1 286 ? 3.337   7.735   -10.894 1.00 97.82 286 A 1 
ATOM 2181 O O   . TYR A 1 286 ? 2.669   8.593   -11.475 1.00 97.44 286 A 1 
ATOM 2182 C CB  . TYR A 1 286 ? 3.998   8.128   -8.483  1.00 97.79 286 A 1 
ATOM 2183 C CG  . TYR A 1 286 ? 4.027   9.641   -8.659  1.00 97.87 286 A 1 
ATOM 2184 C CD1 . TYR A 1 286 ? 5.247   10.338  -8.535  1.00 96.62 286 A 1 
ATOM 2185 C CD2 . TYR A 1 286 ? 2.846   10.357  -8.950  1.00 96.96 286 A 1 
ATOM 2186 C CE1 . TYR A 1 286 ? 5.286   11.736  -8.691  1.00 96.52 286 A 1 
ATOM 2187 C CE2 . TYR A 1 286 ? 2.883   11.753  -9.123  1.00 96.48 286 A 1 
ATOM 2188 C CZ  . TYR A 1 286 ? 4.103   12.446  -8.991  1.00 97.10 286 A 1 
ATOM 2189 O OH  . TYR A 1 286 ? 4.141   13.797  -9.153  1.00 96.16 286 A 1 
ATOM 2190 N N   . VAL A 1 287 ? 4.288   7.043   -11.523 1.00 97.98 287 A 1 
ATOM 2191 C CA  . VAL A 1 287 ? 4.675   7.297   -12.922 1.00 97.71 287 A 1 
ATOM 2192 C C   . VAL A 1 287 ? 3.509   7.089   -13.890 1.00 97.81 287 A 1 
ATOM 2193 O O   . VAL A 1 287 ? 3.319   7.907   -14.788 1.00 97.03 287 A 1 
ATOM 2194 C CB  . VAL A 1 287 ? 5.880   6.429   -13.318 1.00 96.59 287 A 1 
ATOM 2195 C CG1 . VAL A 1 287 ? 6.247   6.595   -14.796 1.00 90.06 287 A 1 
ATOM 2196 C CG2 . VAL A 1 287 ? 7.125   6.831   -12.530 1.00 90.27 287 A 1 
ATOM 2197 N N   . VAL A 1 288 ? 2.698   6.043   -13.696 1.00 97.78 288 A 1 
ATOM 2198 C CA  . VAL A 1 288 ? 1.588   5.702   -14.608 1.00 97.90 288 A 1 
ATOM 2199 C C   . VAL A 1 288 ? 0.244   6.313   -14.203 1.00 98.12 288 A 1 
ATOM 2200 O O   . VAL A 1 288 ? -0.690  6.335   -15.007 1.00 97.69 288 A 1 
ATOM 2201 C CB  . VAL A 1 288 ? 1.466   4.180   -14.819 1.00 97.23 288 A 1 
ATOM 2202 C CG1 . VAL A 1 288 ? 2.752   3.606   -15.431 1.00 93.97 288 A 1 
ATOM 2203 C CG2 . VAL A 1 288 ? 1.152   3.422   -13.528 1.00 92.96 288 A 1 
ATOM 2204 N N   . PHE A 1 289 ? 0.135   6.861   -12.986 1.00 97.91 289 A 1 
ATOM 2205 C CA  . PHE A 1 289 ? -1.119  7.343   -12.400 1.00 97.97 289 A 1 
ATOM 2206 C C   . PHE A 1 289 ? -1.852  8.362   -13.283 1.00 97.93 289 A 1 
ATOM 2207 O O   . PHE A 1 289 ? -3.024  8.165   -13.617 1.00 97.71 289 A 1 
ATOM 2208 C CB  . PHE A 1 289 ? -0.821  7.935   -11.013 1.00 97.94 289 A 1 
ATOM 2209 C CG  . PHE A 1 289 ? -2.001  8.643   -10.381 1.00 98.02 289 A 1 
ATOM 2210 C CD1 . PHE A 1 289 ? -1.989  10.042  -10.228 1.00 97.18 289 A 1 
ATOM 2211 C CD2 . PHE A 1 289 ? -3.128  7.906   -9.988  1.00 97.35 289 A 1 
ATOM 2212 C CE1 . PHE A 1 289 ? -3.099  10.697  -9.677  1.00 96.90 289 A 1 
ATOM 2213 C CE2 . PHE A 1 289 ? -4.242  8.563   -9.441  1.00 96.84 289 A 1 
ATOM 2214 C CZ  . PHE A 1 289 ? -4.229  9.957   -9.284  1.00 97.21 289 A 1 
ATOM 2215 N N   . ALA A 1 290 ? -1.168  9.430   -13.702 1.00 97.38 290 A 1 
ATOM 2216 C CA  . ALA A 1 290 ? -1.767  10.478  -14.530 1.00 96.94 290 A 1 
ATOM 2217 C C   . ALA A 1 290 ? -2.248  9.933   -15.884 1.00 97.21 290 A 1 
ATOM 2218 O O   . ALA A 1 290 ? -3.345  10.269  -16.328 1.00 96.89 290 A 1 
ATOM 2219 C CB  . ALA A 1 290 ? -0.747  11.607  -14.708 1.00 96.05 290 A 1 
ATOM 2220 N N   . GLY A 1 291 ? -1.471  9.044   -16.508 1.00 97.56 291 A 1 
ATOM 2221 C CA  . GLY A 1 291 ? -1.838  8.405   -17.770 1.00 97.74 291 A 1 
ATOM 2222 C C   . GLY A 1 291 ? -3.121  7.584   -17.656 1.00 98.12 291 A 1 
ATOM 2223 O O   . GLY A 1 291 ? -4.014  7.723   -18.488 1.00 97.96 291 A 1 
ATOM 2224 N N   . VAL A 1 292 ? -3.275  6.792   -16.589 1.00 98.33 292 A 1 
ATOM 2225 C CA  . VAL A 1 292 ? -4.495  6.002   -16.345 1.00 98.51 292 A 1 
ATOM 2226 C C   . VAL A 1 292 ? -5.706  6.909   -16.120 1.00 98.47 292 A 1 
ATOM 2227 O O   . VAL A 1 292 ? -6.730  6.731   -16.779 1.00 98.35 292 A 1 
ATOM 2228 C CB  . VAL A 1 292 ? -4.301  5.028   -15.168 1.00 98.56 292 A 1 
ATOM 2229 C CG1 . VAL A 1 292 ? -5.606  4.313   -14.789 1.00 98.16 292 A 1 
ATOM 2230 C CG2 . VAL A 1 292 ? -3.274  3.948   -15.525 1.00 98.02 292 A 1 
ATOM 2231 N N   . MET A 1 293 ? -5.604  7.905   -15.237 1.00 98.30 293 A 1 
ATOM 2232 C CA  . MET A 1 293 ? -6.724  8.796   -14.922 1.00 98.14 293 A 1 
ATOM 2233 C C   . MET A 1 293 ? -7.171  9.623   -16.138 1.00 97.84 293 A 1 
ATOM 2234 O O   . MET A 1 293 ? -8.370  9.747   -16.392 1.00 97.45 293 A 1 
ATOM 2235 C CB  . MET A 1 293 ? -6.353  9.725   -13.760 1.00 98.13 293 A 1 
ATOM 2236 C CG  . MET A 1 293 ? -6.156  8.998   -12.422 1.00 97.45 293 A 1 
ATOM 2237 S SD  . MET A 1 293 ? -7.589  8.071   -11.809 1.00 96.69 293 A 1 
ATOM 2238 C CE  . MET A 1 293 ? -6.977  6.386   -12.045 1.00 91.50 293 A 1 
ATOM 2239 N N   . ASN A 1 294 ? -6.231  10.148  -16.928 1.00 97.81 294 A 1 
ATOM 2240 C CA  . ASN A 1 294 ? -6.546  10.888  -18.152 1.00 97.46 294 A 1 
ATOM 2241 C C   . ASN A 1 294 ? -7.253  9.994   -19.181 1.00 97.77 294 A 1 
ATOM 2242 O O   . ASN A 1 294 ? -8.269  10.400  -19.746 1.00 97.54 294 A 1 
ATOM 2243 C CB  . ASN A 1 294 ? -5.255  11.500  -18.716 1.00 96.74 294 A 1 
ATOM 2244 C CG  . ASN A 1 294 ? -4.737  12.667  -17.890 1.00 94.18 294 A 1 
ATOM 2245 O OD1 . ASN A 1 294 ? -5.461  13.336  -17.165 1.00 88.56 294 A 1 
ATOM 2246 N ND2 . ASN A 1 294 ? -3.469  12.976  -17.997 1.00 87.76 294 A 1 
ATOM 2247 N N   . ASN A 1 295 ? -6.799  8.757   -19.371 1.00 97.90 295 A 1 
ATOM 2248 C CA  . ASN A 1 295 ? -7.440  7.818   -20.292 1.00 98.28 295 A 1 
ATOM 2249 C C   . ASN A 1 295 ? -8.833  7.380   -19.814 1.00 98.45 295 A 1 
ATOM 2250 O O   . ASN A 1 295 ? -9.732  7.238   -20.643 1.00 98.24 295 A 1 
ATOM 2251 C CB  . ASN A 1 295 ? -6.504  6.633   -20.566 1.00 98.34 295 A 1 
ATOM 2252 C CG  . ASN A 1 295 ? -5.534  6.961   -21.684 1.00 97.92 295 A 1 
ATOM 2253 O OD1 . ASN A 1 295 ? -5.803  6.688   -22.849 1.00 92.62 295 A 1 
ATOM 2254 N ND2 . ASN A 1 295 ? -4.432  7.605   -21.390 1.00 93.30 295 A 1 
ATOM 2255 N N   . TYR A 1 296 ? -9.076  7.247   -18.493 1.00 98.36 296 A 1 
ATOM 2256 C CA  . TYR A 1 296 ? -10.432 7.067   -17.962 1.00 98.46 296 A 1 
ATOM 2257 C C   . TYR A 1 296 ? -11.337 8.251   -18.320 1.00 98.34 296 A 1 
ATOM 2258 O O   . TYR A 1 296 ? -12.445 8.044   -18.817 1.00 98.12 296 A 1 
ATOM 2259 C CB  . TYR A 1 296 ? -10.398 6.872   -16.441 1.00 98.54 296 A 1 
ATOM 2260 C CG  . TYR A 1 296 ? -9.906  5.539   -15.910 1.00 98.63 296 A 1 
ATOM 2261 C CD1 . TYR A 1 296 ? -9.763  4.404   -16.733 1.00 98.28 296 A 1 
ATOM 2262 C CD2 . TYR A 1 296 ? -9.672  5.424   -14.526 1.00 98.28 296 A 1 
ATOM 2263 C CE1 . TYR A 1 296 ? -9.393  3.164   -16.179 1.00 98.13 296 A 1 
ATOM 2264 C CE2 . TYR A 1 296 ? -9.307  4.187   -13.965 1.00 98.05 296 A 1 
ATOM 2265 C CZ  . TYR A 1 296 ? -9.171  3.052   -14.789 1.00 98.35 296 A 1 
ATOM 2266 O OH  . TYR A 1 296 ? -8.842  1.857   -14.241 1.00 97.83 296 A 1 
ATOM 2267 N N   . MET A 1 297 ? -10.857 9.492   -18.148 1.00 98.10 297 A 1 
ATOM 2268 C CA  . MET A 1 297 ? -11.604 10.715  -18.464 1.00 97.75 297 A 1 
ATOM 2269 C C   . MET A 1 297 ? -11.867 10.912  -19.964 1.00 97.73 297 A 1 
ATOM 2270 O O   . MET A 1 297 ? -12.836 11.582  -20.337 1.00 97.18 297 A 1 
ATOM 2271 C CB  . MET A 1 297 ? -10.846 11.928  -17.906 1.00 97.32 297 A 1 
ATOM 2272 C CG  . MET A 1 297 ? -10.932 12.015  -16.383 1.00 94.95 297 A 1 
ATOM 2273 S SD  . MET A 1 297 ? -12.614 12.214  -15.715 1.00 93.35 297 A 1 
ATOM 2274 C CE  . MET A 1 297 ? -13.067 13.832  -16.385 1.00 83.31 297 A 1 
ATOM 2275 N N   . GLU A 1 298 ? -11.042 10.359  -20.838 1.00 97.87 298 A 1 
ATOM 2276 C CA  . GLU A 1 298 ? -11.314 10.338  -22.283 1.00 97.89 298 A 1 
ATOM 2277 C C   . GLU A 1 298 ? -12.453 9.383   -22.650 1.00 98.08 298 A 1 
ATOM 2278 O O   . GLU A 1 298 ? -13.233 9.683   -23.553 1.00 97.58 298 A 1 
ATOM 2279 C CB  . GLU A 1 298 ? -10.068 9.909   -23.051 1.00 97.69 298 A 1 
ATOM 2280 C CG  . GLU A 1 298 ? -8.982  10.985  -23.107 1.00 95.96 298 A 1 
ATOM 2281 C CD  . GLU A 1 298 ? -7.791  10.500  -23.933 1.00 95.46 298 A 1 
ATOM 2282 O OE1 . GLU A 1 298 ? -6.764  11.193  -24.005 1.00 89.43 298 A 1 
ATOM 2283 O OE2 . GLU A 1 298 ? -7.903  9.436   -24.596 1.00 91.01 298 A 1 
ATOM 2284 N N   . ILE A 1 299 ? -12.555 8.248   -21.951 1.00 98.12 299 A 1 
ATOM 2285 C CA  . ILE A 1 299 ? -13.577 7.228   -22.212 1.00 98.18 299 A 1 
ATOM 2286 C C   . ILE A 1 299 ? -14.907 7.627   -21.570 1.00 98.21 299 A 1 
ATOM 2287 O O   . ILE A 1 299 ? -15.964 7.512   -22.193 1.00 97.88 299 A 1 
ATOM 2288 C CB  . ILE A 1 299 ? -13.090 5.845   -21.711 1.00 98.25 299 A 1 
ATOM 2289 C CG1 . ILE A 1 299 ? -11.824 5.390   -22.476 1.00 97.65 299 A 1 
ATOM 2290 C CG2 . ILE A 1 299 ? -14.196 4.783   -21.871 1.00 97.63 299 A 1 
ATOM 2291 C CD1 . ILE A 1 299 ? -11.081 4.231   -21.795 1.00 95.86 299 A 1 
ATOM 2292 N N   . LYS A 1 300 ? -14.871 8.091   -20.303 1.00 98.03 300 A 1 
ATOM 2293 C CA  . LYS A 1 300 ? -16.070 8.390   -19.523 1.00 98.00 300 A 1 
ATOM 2294 C C   . LYS A 1 300 ? -15.793 9.484   -18.489 1.00 97.98 300 A 1 
ATOM 2295 O O   . LYS A 1 300 ? -14.909 9.337   -17.656 1.00 97.60 300 A 1 
ATOM 2296 C CB  . LYS A 1 300 ? -16.560 7.087   -18.873 1.00 97.75 300 A 1 
ATOM 2297 C CG  . LYS A 1 300 ? -17.917 7.288   -18.199 1.00 97.06 300 A 1 
ATOM 2298 C CD  . LYS A 1 300 ? -18.462 5.978   -17.632 1.00 95.82 300 A 1 
ATOM 2299 C CE  . LYS A 1 300 ? -19.795 6.313   -16.969 1.00 92.40 300 A 1 
ATOM 2300 N NZ  . LYS A 1 300 ? -20.434 5.127   -16.364 1.00 86.70 300 A 1 
ATOM 2301 N N   . LYS A 1 301 ? -16.591 10.560  -18.526 1.00 97.81 301 A 1 
ATOM 2302 C CA  . LYS A 1 301 ? -16.439 11.751  -17.666 1.00 97.50 301 A 1 
ATOM 2303 C C   . LYS A 1 301 ? -17.504 11.884  -16.578 1.00 97.81 301 A 1 
ATOM 2304 O O   . LYS A 1 301 ? -17.413 12.787  -15.749 1.00 96.58 301 A 1 
ATOM 2305 C CB  . LYS A 1 301 ? -16.414 13.016  -18.538 1.00 95.96 301 A 1 
ATOM 2306 C CG  . LYS A 1 301 ? -15.250 13.001  -19.532 1.00 93.25 301 A 1 
ATOM 2307 C CD  . LYS A 1 301 ? -15.161 14.308  -20.317 1.00 90.90 301 A 1 
ATOM 2308 C CE  . LYS A 1 301 ? -13.980 14.193  -21.280 1.00 84.20 301 A 1 
ATOM 2309 N NZ  . LYS A 1 301 ? -13.774 15.423  -22.070 1.00 76.56 301 A 1 
ATOM 2310 N N   . ASP A 1 302 ? -18.523 11.029  -16.590 1.00 97.43 302 A 1 
ATOM 2311 C CA  . ASP A 1 302 ? -19.646 11.032  -15.658 1.00 97.57 302 A 1 
ATOM 2312 C C   . ASP A 1 302 ? -19.593 9.847   -14.679 1.00 97.75 302 A 1 
ATOM 2313 O O   . ASP A 1 302 ? -18.690 9.010   -14.717 1.00 96.96 302 A 1 
ATOM 2314 C CB  . ASP A 1 302 ? -20.969 11.093  -16.456 1.00 97.20 302 A 1 
ATOM 2315 C CG  . ASP A 1 302 ? -21.278 9.823   -17.268 1.00 96.78 302 A 1 
ATOM 2316 O OD1 . ASP A 1 302 ? -20.357 9.009   -17.495 1.00 93.61 302 A 1 
ATOM 2317 O OD2 . ASP A 1 302 ? -22.446 9.639   -17.649 1.00 93.10 302 A 1 
ATOM 2318 N N   . GLY A 1 303 ? -20.585 9.772   -13.788 1.00 97.22 303 A 1 
ATOM 2319 C CA  . GLY A 1 303 ? -20.646 8.734   -12.768 1.00 97.06 303 A 1 
ATOM 2320 C C   . GLY A 1 303 ? -19.587 8.924   -11.678 1.00 97.61 303 A 1 
ATOM 2321 O O   . GLY A 1 303 ? -19.317 10.045  -11.248 1.00 97.05 303 A 1 
ATOM 2322 N N   . GLU A 1 304 ? -19.003 7.817   -11.219 1.00 97.58 304 A 1 
ATOM 2323 C CA  . GLU A 1 304 ? -18.145 7.826   -10.030 1.00 97.65 304 A 1 
ATOM 2324 C C   . GLU A 1 304 ? -16.902 8.717   -10.174 1.00 98.02 304 A 1 
ATOM 2325 O O   . GLU A 1 304 ? -16.550 9.429   -9.236  1.00 97.70 304 A 1 
ATOM 2326 C CB  . GLU A 1 304 ? -17.731 6.380   -9.709  1.00 97.01 304 A 1 
ATOM 2327 C CG  . GLU A 1 304 ? -17.213 6.269   -8.273  1.00 86.73 304 A 1 
ATOM 2328 C CD  . GLU A 1 304 ? -18.309 6.585   -7.243  1.00 84.44 304 A 1 
ATOM 2329 O OE1 . GLU A 1 304 ? -17.994 7.045   -6.137  1.00 74.93 304 A 1 
ATOM 2330 O OE2 . GLU A 1 304 ? -19.487 6.229   -7.488  1.00 76.14 304 A 1 
ATOM 2331 N N   . ILE A 1 305 ? -16.288 8.755   -11.354 1.00 98.16 305 A 1 
ATOM 2332 C CA  . ILE A 1 305 ? -15.109 9.601   -11.586 1.00 98.32 305 A 1 
ATOM 2333 C C   . ILE A 1 305 ? -15.448 11.094  -11.502 1.00 98.39 305 A 1 
ATOM 2334 O O   . ILE A 1 305 ? -14.636 11.880  -11.027 1.00 98.23 305 A 1 
ATOM 2335 C CB  . ILE A 1 305 ? -14.411 9.215   -12.909 1.00 98.16 305 A 1 
ATOM 2336 C CG1 . ILE A 1 305 ? -12.951 9.717   -12.899 1.00 97.62 305 A 1 
ATOM 2337 C CG2 . ILE A 1 305 ? -15.178 9.715   -14.146 1.00 97.15 305 A 1 
ATOM 2338 C CD1 . ILE A 1 305 ? -12.088 9.117   -14.014 1.00 96.19 305 A 1 
ATOM 2339 N N   . ALA A 1 306 ? -16.659 11.505  -11.905 1.00 98.27 306 A 1 
ATOM 2340 C CA  . ALA A 1 306 ? -17.111 12.883  -11.742 1.00 98.17 306 A 1 
ATOM 2341 C C   . ALA A 1 306 ? -17.316 13.236  -10.264 1.00 98.26 306 A 1 
ATOM 2342 O O   . ALA A 1 306 ? -16.931 14.324  -9.837  1.00 98.02 306 A 1 
ATOM 2343 C CB  . ALA A 1 306 ? -18.401 13.099  -12.541 1.00 97.88 306 A 1 
ATOM 2344 N N   . VAL A 1 307 ? -17.889 12.319  -9.478  1.00 98.25 307 A 1 
ATOM 2345 C CA  . VAL A 1 307 ? -18.070 12.506  -8.028  1.00 98.21 307 A 1 
ATOM 2346 C C   . VAL A 1 307 ? -16.714 12.648  -7.335  1.00 98.38 307 A 1 
ATOM 2347 O O   . VAL A 1 307 ? -16.500 13.622  -6.609  1.00 98.23 307 A 1 
ATOM 2348 C CB  . VAL A 1 307 ? -18.896 11.357  -7.415  1.00 98.00 307 A 1 
ATOM 2349 C CG1 . VAL A 1 307 ? -19.076 11.535  -5.902  1.00 96.92 307 A 1 
ATOM 2350 C CG2 . VAL A 1 307 ? -20.304 11.293  -8.030  1.00 96.95 307 A 1 
ATOM 2351 N N   . LEU A 1 308 ? -15.781 11.740  -7.625  1.00 98.24 308 A 1 
ATOM 2352 C CA  . LEU A 1 308 ? -14.432 11.777  -7.072  1.00 98.40 308 A 1 
ATOM 2353 C C   . LEU A 1 308 ? -13.687 13.060  -7.466  1.00 98.52 308 A 1 
ATOM 2354 O O   . LEU A 1 308 ? -13.109 13.729  -6.607  1.00 98.45 308 A 1 
ATOM 2355 C CB  . LEU A 1 308 ? -13.674 10.525  -7.544  1.00 98.34 308 A 1 
ATOM 2356 C CG  . LEU A 1 308 ? -12.229 10.459  -7.019  1.00 97.70 308 A 1 
ATOM 2357 C CD1 . LEU A 1 308 ? -12.176 10.303  -5.501  1.00 96.18 308 A 1 
ATOM 2358 C CD2 . LEU A 1 308 ? -11.507 9.277   -7.647  1.00 96.03 308 A 1 
ATOM 2359 N N   . ASN A 1 309 ? -13.739 13.449  -8.744  1.00 98.46 309 A 1 
ATOM 2360 C CA  . ASN A 1 309 ? -13.078 14.654  -9.231  1.00 98.42 309 A 1 
ATOM 2361 C C   . ASN A 1 309 ? -13.644 15.918  -8.580  1.00 98.47 309 A 1 
ATOM 2362 O O   . ASN A 1 309 ? -12.871 16.785  -8.191  1.00 98.32 309 A 1 
ATOM 2363 C CB  . ASN A 1 309 ? -13.172 14.721  -10.762 1.00 98.24 309 A 1 
ATOM 2364 C CG  . ASN A 1 309 ? -12.265 13.729  -11.463 1.00 97.70 309 A 1 
ATOM 2365 O OD1 . ASN A 1 309 ? -11.466 13.024  -10.870 1.00 94.48 309 A 1 
ATOM 2366 N ND2 . ASN A 1 309 ? -12.334 13.677  -12.773 1.00 94.23 309 A 1 
ATOM 2367 N N   . ASN A 1 310 ? -14.963 16.017  -8.398  1.00 98.46 310 A 1 
ATOM 2368 C CA  . ASN A 1 310 ? -15.561 17.144  -7.672  1.00 98.42 310 A 1 
ATOM 2369 C C   . ASN A 1 310 ? -15.110 17.192  -6.204  1.00 98.52 310 A 1 
ATOM 2370 O O   . ASN A 1 310 ? -14.850 18.274  -5.678  1.00 98.21 310 A 1 
ATOM 2371 C CB  . ASN A 1 310 ? -17.091 17.065  -7.775  1.00 98.17 310 A 1 
ATOM 2372 C CG  . ASN A 1 310 ? -17.606 17.587  -9.101  1.00 95.09 310 A 1 
ATOM 2373 O OD1 . ASN A 1 310 ? -17.409 18.732  -9.461  1.00 85.95 310 A 1 
ATOM 2374 N ND2 . ASN A 1 310 ? -18.283 16.778  -9.873  1.00 85.52 310 A 1 
ATOM 2375 N N   . TYR A 1 311 ? -14.969 16.031  -5.549  1.00 98.20 311 A 1 
ATOM 2376 C CA  . TYR A 1 311 ? -14.467 15.963  -4.175  1.00 98.32 311 A 1 
ATOM 2377 C C   . TYR A 1 311 ? -13.011 16.446  -4.074  1.00 98.52 311 A 1 
ATOM 2378 O O   . TYR A 1 311 ? -12.706 17.338  -3.279  1.00 98.41 311 A 1 
ATOM 2379 C CB  . TYR A 1 311 ? -14.628 14.530  -3.659  1.00 98.26 311 A 1 
ATOM 2380 C CG  . TYR A 1 311 ? -14.236 14.380  -2.205  1.00 98.09 311 A 1 
ATOM 2381 C CD1 . TYR A 1 311 ? -12.971 13.876  -1.856  1.00 97.15 311 A 1 
ATOM 2382 C CD2 . TYR A 1 311 ? -15.145 14.759  -1.201  1.00 97.32 311 A 1 
ATOM 2383 C CE1 . TYR A 1 311 ? -12.618 13.742  -0.501  1.00 96.57 311 A 1 
ATOM 2384 C CE2 . TYR A 1 311 ? -14.797 14.626  0.154   1.00 96.74 311 A 1 
ATOM 2385 C CZ  . TYR A 1 311 ? -13.533 14.116  0.505   1.00 96.95 311 A 1 
ATOM 2386 O OH  . TYR A 1 311 ? -13.202 13.986  1.816   1.00 95.81 311 A 1 
ATOM 2387 N N   . ILE A 1 312 ? -12.129 15.931  -4.938  1.00 98.38 312 A 1 
ATOM 2388 C CA  . ILE A 1 312 ? -10.719 16.345  -4.992  1.00 98.55 312 A 1 
ATOM 2389 C C   . ILE A 1 312 ? -10.597 17.828  -5.371  1.00 98.58 312 A 1 
ATOM 2390 O O   . ILE A 1 312 ? -9.821  18.558  -4.755  1.00 98.47 312 A 1 
ATOM 2391 C CB  . ILE A 1 312 ? -9.923  15.429  -5.954  1.00 98.56 312 A 1 
ATOM 2392 C CG1 . ILE A 1 312 ? -9.867  13.985  -5.401  1.00 98.33 312 A 1 
ATOM 2393 C CG2 . ILE A 1 312 ? -8.491  15.963  -6.167  1.00 98.37 312 A 1 
ATOM 2394 C CD1 . ILE A 1 312 ? -9.238  12.962  -6.359  1.00 97.75 312 A 1 
ATOM 2395 N N   . ALA A 1 313 ? -11.402 18.316  -6.324  1.00 98.61 313 A 1 
ATOM 2396 C CA  . ALA A 1 313 ? -11.454 19.723  -6.718  1.00 98.54 313 A 1 
ATOM 2397 C C   . ALA A 1 313 ? -11.775 20.642  -5.533  1.00 98.54 313 A 1 
ATOM 2398 O O   . ALA A 1 313 ? -11.141 21.686  -5.376  1.00 98.29 313 A 1 
ATOM 2399 C CB  . ALA A 1 313 ? -12.506 19.886  -7.825  1.00 98.26 313 A 1 
ATOM 2400 N N   . GLY A 1 314 ? -12.710 20.225  -4.668  1.00 98.36 314 A 1 
ATOM 2401 C CA  . GLY A 1 314 ? -13.033 20.937  -3.431  1.00 98.28 314 A 1 
ATOM 2402 C C   . GLY A 1 314 ? -11.840 21.039  -2.473  1.00 98.44 314 A 1 
ATOM 2403 O O   . GLY A 1 314 ? -11.597 22.105  -1.905  1.00 98.10 314 A 1 
ATOM 2404 N N   . ILE A 1 315 ? -11.050 19.970  -2.342  1.00 98.21 315 A 1 
ATOM 2405 C CA  . ILE A 1 315 ? -9.835  19.972  -1.506  1.00 98.34 315 A 1 
ATOM 2406 C C   . ILE A 1 315 ? -8.760  20.875  -2.122  1.00 98.39 315 A 1 
ATOM 2407 O O   . ILE A 1 315 ? -8.153  21.687  -1.418  1.00 98.15 315 A 1 
ATOM 2408 C CB  . ILE A 1 315 ? -9.302  18.532  -1.301  1.00 98.39 315 A 1 
ATOM 2409 C CG1 . ILE A 1 315 ? -10.351 17.640  -0.599  1.00 97.94 315 A 1 
ATOM 2410 C CG2 . ILE A 1 315 ? -7.998  18.552  -0.474  1.00 97.98 315 A 1 
ATOM 2411 C CD1 . ILE A 1 315 ? -10.023 16.145  -0.685  1.00 96.85 315 A 1 
ATOM 2412 N N   . LEU A 1 316 ? -8.526  20.766  -3.432  1.00 98.38 316 A 1 
ATOM 2413 C CA  . LEU A 1 316 ? -7.490  21.522  -4.142  1.00 98.28 316 A 1 
ATOM 2414 C C   . LEU A 1 316 ? -7.854  23.004  -4.328  1.00 98.17 316 A 1 
ATOM 2415 O O   . LEU A 1 316 ? -6.959  23.840  -4.421  1.00 97.57 316 A 1 
ATOM 2416 C CB  . LEU A 1 316 ? -7.177  20.833  -5.485  1.00 98.24 316 A 1 
ATOM 2417 C CG  . LEU A 1 316 ? -6.589  19.410  -5.362  1.00 97.91 316 A 1 
ATOM 2418 C CD1 . LEU A 1 316 ? -6.285  18.862  -6.757  1.00 97.36 316 A 1 
ATOM 2419 C CD2 . LEU A 1 316 ? -5.297  19.368  -4.540  1.00 97.31 316 A 1 
ATOM 2420 N N   . GLY A 1 317 ? -9.147  23.342  -4.314  1.00 98.12 317 A 1 
ATOM 2421 C CA  . GLY A 1 317 ? -9.651  24.691  -4.575  1.00 97.89 317 A 1 
ATOM 2422 C C   . GLY A 1 317 ? -9.637  25.050  -6.065  1.00 98.05 317 A 1 
ATOM 2423 O O   . GLY A 1 317 ? -9.313  26.184  -6.412  1.00 97.04 317 A 1 
ATOM 2424 N N   . CYS A 1 318 ? -9.952  24.089  -6.940  1.00 97.90 318 A 1 
ATOM 2425 C CA  . CYS A 1 318 ? -9.969  24.269  -8.397  1.00 97.86 318 A 1 
ATOM 2426 C C   . CYS A 1 318 ? -11.292 23.804  -9.031  1.00 97.92 318 A 1 
ATOM 2427 O O   . CYS A 1 318 ? -12.158 23.240  -8.357  1.00 97.26 318 A 1 
ATOM 2428 C CB  . CYS A 1 318 ? -8.742  23.562  -8.998  1.00 97.53 318 A 1 
ATOM 2429 S SG  . CYS A 1 318 ? -8.864  21.748  -8.861  1.00 97.92 318 A 1 
ATOM 2430 N N   . GLY A 1 319 ? -11.475 24.046  -10.336 1.00 97.67 319 A 1 
ATOM 2431 C CA  . GLY A 1 319 ? -12.558 23.422  -11.107 1.00 97.42 319 A 1 
ATOM 2432 C C   . GLY A 1 319 ? -12.322 21.919  -11.301 1.00 97.39 319 A 1 
ATOM 2433 O O   . GLY A 1 319 ? -11.174 21.477  -11.361 1.00 96.38 319 A 1 
ATOM 2434 N N   . ALA A 1 320 ? -13.398 21.130  -11.423 1.00 96.90 320 A 1 
ATOM 2435 C CA  . ALA A 1 320 ? -13.306 19.673  -11.610 1.00 96.20 320 A 1 
ATOM 2436 C C   . ALA A 1 320 ? -12.569 19.266  -12.903 1.00 95.75 320 A 1 
ATOM 2437 O O   . ALA A 1 320 ? -11.951 18.208  -12.963 1.00 94.09 320 A 1 
ATOM 2438 C CB  . ALA A 1 320 ? -14.724 19.096  -11.573 1.00 95.36 320 A 1 
ATOM 2439 N N   . ASP A 1 321 ? -12.589 20.122  -13.918 1.00 95.80 321 A 1 
ATOM 2440 C CA  . ASP A 1 321 ? -11.844 19.984  -15.178 1.00 94.76 321 A 1 
ATOM 2441 C C   . ASP A 1 321 ? -10.325 20.196  -15.022 1.00 95.19 321 A 1 
ATOM 2442 O O   . ASP A 1 321 ? -9.546  19.832  -15.901 1.00 93.86 321 A 1 
ATOM 2443 C CB  . ASP A 1 321 ? -12.430 20.991  -16.188 1.00 93.59 321 A 1 
ATOM 2444 C CG  . ASP A 1 321 ? -12.230 22.458  -15.771 1.00 91.02 321 A 1 
ATOM 2445 O OD1 . ASP A 1 321 ? -12.553 22.790  -14.602 1.00 87.08 321 A 1 
ATOM 2446 O OD2 . ASP A 1 321 ? -11.741 23.245  -16.610 1.00 86.84 321 A 1 
ATOM 2447 N N   . ARG A 1 322 ? -9.896  20.773  -13.900 1.00 96.70 322 A 1 
ATOM 2448 C CA  . ARG A 1 322 ? -8.492  21.085  -13.604 1.00 96.69 322 A 1 
ATOM 2449 C C   . ARG A 1 322 ? -7.847  20.132  -12.599 1.00 97.12 322 A 1 
ATOM 2450 O O   . ARG A 1 322 ? -6.656  20.279  -12.329 1.00 96.62 322 A 1 
ATOM 2451 C CB  . ARG A 1 322 ? -8.398  22.542  -13.111 1.00 96.19 322 A 1 
ATOM 2452 C CG  . ARG A 1 322 ? -8.822  23.586  -14.155 1.00 92.88 322 A 1 
ATOM 2453 C CD  . ARG A 1 322 ? -7.892  23.623  -15.376 1.00 88.59 322 A 1 
ATOM 2454 N NE  . ARG A 1 322 ? -6.519  23.992  -14.968 1.00 81.72 322 A 1 
ATOM 2455 C CZ  . ARG A 1 322 ? -5.506  24.233  -15.765 1.00 73.95 322 A 1 
ATOM 2456 N NH1 . ARG A 1 322 ? -5.614  24.177  -17.065 1.00 67.60 322 A 1 
ATOM 2457 N NH2 . ARG A 1 322 ? -4.352  24.536  -15.249 1.00 67.25 322 A 1 
ATOM 2458 N N   . VAL A 1 323 ? -8.607  19.167  -12.052 1.00 97.16 323 A 1 
ATOM 2459 C CA  . VAL A 1 323 ? -8.161  18.306  -10.940 1.00 97.36 323 A 1 
ATOM 2460 C C   . VAL A 1 323 ? -6.805  17.667  -11.200 1.00 97.48 323 A 1 
ATOM 2461 O O   . VAL A 1 323 ? -5.908  17.834  -10.385 1.00 96.93 323 A 1 
ATOM 2462 C CB  . VAL A 1 323 ? -9.210  17.226  -10.615 1.00 96.18 323 A 1 
ATOM 2463 C CG1 . VAL A 1 323 ? -8.669  16.079  -9.755  1.00 89.00 323 A 1 
ATOM 2464 C CG2 . VAL A 1 323 ? -10.348 17.875  -9.836  1.00 88.42 323 A 1 
ATOM 2465 N N   . TYR A 1 324 ? -6.616  16.976  -12.325 1.00 96.71 324 A 1 
ATOM 2466 C CA  . TYR A 1 324 ? -5.367  16.241  -12.565 1.00 96.01 324 A 1 
ATOM 2467 C C   . TYR A 1 324 ? -4.170  17.161  -12.800 1.00 95.82 324 A 1 
ATOM 2468 O O   . TYR A 1 324 ? -3.067  16.829  -12.381 1.00 95.12 324 A 1 
ATOM 2469 C CB  . TYR A 1 324 ? -5.550  15.233  -13.707 1.00 95.50 324 A 1 
ATOM 2470 C CG  . TYR A 1 324 ? -6.601  14.184  -13.388 1.00 95.81 324 A 1 
ATOM 2471 C CD1 . TYR A 1 324 ? -6.393  13.287  -12.317 1.00 93.97 324 A 1 
ATOM 2472 C CD2 . TYR A 1 324 ? -7.808  14.141  -14.110 1.00 94.32 324 A 1 
ATOM 2473 C CE1 . TYR A 1 324 ? -7.399  12.373  -11.950 1.00 93.39 324 A 1 
ATOM 2474 C CE2 . TYR A 1 324 ? -8.818  13.229  -13.745 1.00 93.49 324 A 1 
ATOM 2475 C CZ  . TYR A 1 324 ? -8.620  12.353  -12.656 1.00 94.37 324 A 1 
ATOM 2476 O OH  . TYR A 1 324 ? -9.609  11.512  -12.265 1.00 92.97 324 A 1 
ATOM 2477 N N   . VAL A 1 325 ? -4.391  18.359  -13.379 1.00 96.21 325 A 1 
ATOM 2478 C CA  . VAL A 1 325 ? -3.334  19.370  -13.552 1.00 96.16 325 A 1 
ATOM 2479 C C   . VAL A 1 325 ? -2.887  19.934  -12.202 1.00 96.90 325 A 1 
ATOM 2480 O O   . VAL A 1 325 ? -1.692  20.063  -11.944 1.00 96.87 325 A 1 
ATOM 2481 C CB  . VAL A 1 325 ? -3.811  20.507  -14.480 1.00 95.34 325 A 1 
ATOM 2482 C CG1 . VAL A 1 325 ? -2.757  21.617  -14.623 1.00 92.10 325 A 1 
ATOM 2483 C CG2 . VAL A 1 325 ? -4.137  19.989  -15.885 1.00 92.21 325 A 1 
ATOM 2484 N N   . GLU A 1 326 ? -3.835  20.286  -11.323 1.00 96.91 326 A 1 
ATOM 2485 C CA  . GLU A 1 326 ? -3.484  20.822  -10.000 1.00 97.57 326 A 1 
ATOM 2486 C C   . GLU A 1 326 ? -2.963  19.724  -9.058  1.00 97.92 326 A 1 
ATOM 2487 O O   . GLU A 1 326 ? -2.061  19.977  -8.260  1.00 97.83 326 A 1 
ATOM 2488 C CB  . GLU A 1 326 ? -4.679  21.573  -9.396  1.00 97.71 326 A 1 
ATOM 2489 C CG  . GLU A 1 326 ? -5.165  22.780  -10.230 1.00 95.55 326 A 1 
ATOM 2490 C CD  . GLU A 1 326 ? -4.050  23.763  -10.648 1.00 95.63 326 A 1 
ATOM 2491 O OE1 . GLU A 1 326 ? -4.025  24.205  -11.824 1.00 88.58 326 A 1 
ATOM 2492 O OE2 . GLU A 1 326 ? -3.146  24.068  -9.848  1.00 89.44 326 A 1 
ATOM 2493 N N   . LEU A 1 327 ? -3.472  18.499  -9.205  1.00 97.65 327 A 1 
ATOM 2494 C CA  . LEU A 1 327 ? -2.963  17.342  -8.475  1.00 97.63 327 A 1 
ATOM 2495 C C   . LEU A 1 327 ? -1.515  17.038  -8.871  1.00 97.77 327 A 1 
ATOM 2496 O O   . LEU A 1 327 ? -0.686  16.892  -7.985  1.00 97.55 327 A 1 
ATOM 2497 C CB  . LEU A 1 327 ? -3.903  16.147  -8.697  1.00 97.11 327 A 1 
ATOM 2498 C CG  . LEU A 1 327 ? -3.531  14.887  -7.896  1.00 94.40 327 A 1 
ATOM 2499 C CD1 . LEU A 1 327 ? -3.547  15.135  -6.385  1.00 93.25 327 A 1 
ATOM 2500 C CD2 . LEU A 1 327 ? -4.537  13.779  -8.201  1.00 93.44 327 A 1 
ATOM 2501 N N   . GLU A 1 328 ? -1.181  17.032  -10.166 1.00 97.37 328 A 1 
ATOM 2502 C CA  . GLU A 1 328 ? 0.198   16.819  -10.634 1.00 96.75 328 A 1 
ATOM 2503 C C   . GLU A 1 328 ? 1.162   17.877  -10.071 1.00 97.23 328 A 1 
ATOM 2504 O O   . GLU A 1 328 ? 2.237   17.530  -9.580  1.00 96.98 328 A 1 
ATOM 2505 C CB  . GLU A 1 328 ? 0.228   16.780  -12.171 1.00 95.32 328 A 1 
ATOM 2506 C CG  . GLU A 1 328 ? 1.630   16.465  -12.733 1.00 85.92 328 A 1 
ATOM 2507 C CD  . GLU A 1 328 ? 1.649   16.214  -14.251 1.00 80.83 328 A 1 
ATOM 2508 O OE1 . GLU A 1 328 ? 2.588   15.510  -14.712 1.00 72.87 328 A 1 
ATOM 2509 O OE2 . GLU A 1 328 ? 0.729   16.690  -14.948 1.00 72.49 328 A 1 
ATOM 2510 N N   . LYS A 1 329 ? 0.760   19.157  -10.040 1.00 97.37 329 A 1 
ATOM 2511 C CA  . LYS A 1 329 ? 1.567   20.220  -9.411  1.00 97.56 329 A 1 
ATOM 2512 C C   . LYS A 1 329 ? 1.792   19.965  -7.920  1.00 97.93 329 A 1 
ATOM 2513 O O   . LYS A 1 329 ? 2.911   20.128  -7.435  1.00 97.65 329 A 1 
ATOM 2514 C CB  . LYS A 1 329 ? 0.880   21.575  -9.561  1.00 97.09 329 A 1 
ATOM 2515 C CG  . LYS A 1 329 ? 0.864   22.113  -10.996 1.00 87.41 329 A 1 
ATOM 2516 C CD  . LYS A 1 329 ? -0.017  23.364  -10.977 1.00 88.22 329 A 1 
ATOM 2517 C CE  . LYS A 1 329 ? -0.300  23.903  -12.367 1.00 79.88 329 A 1 
ATOM 2518 N NZ  . LYS A 1 329 ? -1.374  24.924  -12.247 1.00 73.16 329 A 1 
ATOM 2519 N N   . LEU A 1 330 ? 0.729   19.589  -7.193  1.00 97.85 330 A 1 
ATOM 2520 C CA  . LEU A 1 330 ? 0.822   19.318  -5.761  1.00 98.25 330 A 1 
ATOM 2521 C C   . LEU A 1 330 ? 1.709   18.098  -5.492  1.00 98.38 330 A 1 
ATOM 2522 O O   . LEU A 1 330 ? 2.602   18.179  -4.653  1.00 98.27 330 A 1 
ATOM 2523 C CB  . LEU A 1 330 ? -0.591  19.157  -5.174  1.00 98.41 330 A 1 
ATOM 2524 C CG  . LEU A 1 330 ? -0.599  18.900  -3.652  1.00 98.13 330 A 1 
ATOM 2525 C CD1 . LEU A 1 330 ? 0.035   20.044  -2.862  1.00 97.64 330 A 1 
ATOM 2526 C CD2 . LEU A 1 330 ? -2.035  18.722  -3.164  1.00 97.72 330 A 1 
ATOM 2527 N N   . LEU A 1 331 ? 1.516   16.996  -6.223  1.00 98.33 331 A 1 
ATOM 2528 C CA  . LEU A 1 331 ? 2.343   15.791  -6.101  1.00 98.23 331 A 1 
ATOM 2529 C C   . LEU A 1 331 ? 3.803   16.066  -6.479  1.00 97.99 331 A 1 
ATOM 2530 O O   . LEU A 1 331 ? 4.702   15.595  -5.791  1.00 97.70 331 A 1 
ATOM 2531 C CB  . LEU A 1 331 ? 1.757   14.658  -6.960  1.00 98.24 331 A 1 
ATOM 2532 C CG  . LEU A 1 331 ? 0.370   14.147  -6.524  1.00 97.47 331 A 1 
ATOM 2533 C CD1 . LEU A 1 331 ? -0.075  13.018  -7.448  1.00 96.03 331 A 1 
ATOM 2534 C CD2 . LEU A 1 331 ? 0.354   13.627  -5.089  1.00 95.67 331 A 1 
ATOM 2535 N N   . GLY A 1 332 ? 4.044   16.905  -7.502  1.00 97.94 332 A 1 
ATOM 2536 C CA  . GLY A 1 332 ? 5.390   17.336  -7.898  1.00 97.59 332 A 1 
ATOM 2537 C C   . GLY A 1 332 ? 6.152   18.088  -6.802  1.00 97.54 332 A 1 
ATOM 2538 O O   . GLY A 1 332 ? 7.378   18.043  -6.768  1.00 96.75 332 A 1 
ATOM 2539 N N   . SER A 1 333 ? 5.446   18.737  -5.852  1.00 97.20 333 A 1 
ATOM 2540 C CA  . SER A 1 333 ? 6.082   19.338  -4.666  1.00 96.93 333 A 1 
ATOM 2541 C C   . SER A 1 333 ? 6.499   18.315  -3.597  1.00 97.31 333 A 1 
ATOM 2542 O O   . SER A 1 333 ? 7.311   18.630  -2.727  1.00 96.22 333 A 1 
ATOM 2543 C CB  . SER A 1 333 ? 5.173   20.418  -4.062  1.00 96.34 333 A 1 
ATOM 2544 O OG  . SER A 1 333 ? 4.096   19.883  -3.320  1.00 91.52 333 A 1 
ATOM 2545 N N   . ILE A 1 334 ? 5.945   17.092  -3.660  1.00 97.61 334 A 1 
ATOM 2546 C CA  . ILE A 1 334 ? 6.252   15.983  -2.752  1.00 97.69 334 A 1 
ATOM 2547 C C   . ILE A 1 334 ? 7.337   15.088  -3.348  1.00 97.59 334 A 1 
ATOM 2548 O O   . ILE A 1 334 ? 8.306   14.738  -2.672  1.00 97.17 334 A 1 
ATOM 2549 C CB  . ILE A 1 334 ? 4.971   15.174  -2.440  1.00 97.78 334 A 1 
ATOM 2550 C CG1 . ILE A 1 334 ? 3.804   16.058  -1.942  1.00 96.91 334 A 1 
ATOM 2551 C CG2 . ILE A 1 334 ? 5.249   14.054  -1.424  1.00 97.18 334 A 1 
ATOM 2552 C CD1 . ILE A 1 334 ? 4.106   16.923  -0.711  1.00 94.71 334 A 1 
ATOM 2553 N N   . MET A 1 335 ? 7.172   14.718  -4.621  1.00 97.65 335 A 1 
ATOM 2554 C CA  . MET A 1 335 ? 8.106   13.895  -5.381  1.00 97.38 335 A 1 
ATOM 2555 C C   . MET A 1 335 ? 8.036   14.264  -6.861  1.00 97.34 335 A 1 
ATOM 2556 O O   . MET A 1 335 ? 6.960   14.294  -7.447  1.00 96.44 335 A 1 
ATOM 2557 C CB  . MET A 1 335 ? 7.772   12.412  -5.159  1.00 96.60 335 A 1 
ATOM 2558 C CG  . MET A 1 335 ? 8.798   11.482  -5.810  1.00 95.49 335 A 1 
ATOM 2559 S SD  . MET A 1 335 ? 8.622   9.741   -5.350  1.00 94.82 335 A 1 
ATOM 2560 C CE  . MET A 1 335 ? 7.132   9.316   -6.284  1.00 88.15 335 A 1 
ATOM 2561 N N   . GLU A 1 336 ? 9.177   14.509  -7.477  1.00 96.70 336 A 1 
ATOM 2562 C CA  . GLU A 1 336 ? 9.251   14.740  -8.921  1.00 96.41 336 A 1 
ATOM 2563 C C   . GLU A 1 336 ? 8.825   13.480  -9.685  1.00 96.41 336 A 1 
ATOM 2564 O O   . GLU A 1 336 ? 9.381   12.398  -9.469  1.00 95.43 336 A 1 
ATOM 2565 C CB  . GLU A 1 336 ? 10.681  15.167  -9.285  1.00 95.39 336 A 1 
ATOM 2566 C CG  . GLU A 1 336 ? 10.831  15.551  -10.766 1.00 89.16 336 A 1 
ATOM 2567 C CD  . GLU A 1 336 ? 12.275  15.904  -11.153 1.00 85.51 336 A 1 
ATOM 2568 O OE1 . GLU A 1 336 ? 12.464  16.365  -12.296 1.00 76.50 336 A 1 
ATOM 2569 O OE2 . GLU A 1 336 ? 13.190  15.668  -10.333 1.00 78.64 336 A 1 
ATOM 2570 N N   . ARG A 1 337 ? 7.846   13.616  -10.593 1.00 96.63 337 A 1 
ATOM 2571 C CA  . ARG A 1 337 ? 7.477   12.541  -11.519 1.00 96.56 337 A 1 
ATOM 2572 C C   . ARG A 1 337 ? 8.469   12.503  -12.670 1.00 96.72 337 A 1 
ATOM 2573 O O   . ARG A 1 337 ? 8.604   13.477  -13.408 1.00 96.10 337 A 1 
ATOM 2574 C CB  . ARG A 1 337 ? 6.037   12.716  -12.024 1.00 95.37 337 A 1 
ATOM 2575 C CG  . ARG A 1 337 ? 5.586   11.505  -12.854 1.00 92.54 337 A 1 
ATOM 2576 C CD  . ARG A 1 337 ? 4.168   11.670  -13.430 1.00 89.75 337 A 1 
ATOM 2577 N NE  . ARG A 1 337 ? 4.102   12.717  -14.463 1.00 82.61 337 A 1 
ATOM 2578 C CZ  . ARG A 1 337 ? 4.455   12.624  -15.735 1.00 78.15 337 A 1 
ATOM 2579 N NH1 . ARG A 1 337 ? 4.963   11.533  -16.251 1.00 70.52 337 A 1 
ATOM 2580 N NH2 . ARG A 1 337 ? 4.295   13.653  -16.522 1.00 68.08 337 A 1 
ATOM 2581 N N   . LYS A 1 338 ? 9.110   11.356  -12.851 1.00 96.87 338 A 1 
ATOM 2582 C CA  . LYS A 1 338 ? 10.016  11.112  -13.976 1.00 96.58 338 A 1 
ATOM 2583 C C   . LYS A 1 338 ? 9.306   10.317  -15.074 1.00 97.32 338 A 1 
ATOM 2584 O O   . LYS A 1 338 ? 8.404   9.539   -14.769 1.00 96.93 338 A 1 
ATOM 2585 C CB  . LYS A 1 338 ? 11.255  10.377  -13.477 1.00 95.11 338 A 1 
ATOM 2586 C CG  . LYS A 1 338 ? 12.033  11.183  -12.428 1.00 91.43 338 A 1 
ATOM 2587 C CD  . LYS A 1 338 ? 13.195  10.331  -11.933 1.00 88.66 338 A 1 
ATOM 2588 C CE  . LYS A 1 338 ? 13.888  11.024  -10.769 1.00 81.77 338 A 1 
ATOM 2589 N NZ  . LYS A 1 338 ? 14.804  10.069  -10.117 1.00 74.96 338 A 1 
ATOM 2590 N N   . PRO A 1 339 ? 9.702   10.484  -16.347 1.00 97.26 339 A 1 
ATOM 2591 C CA  . PRO A 1 339 ? 9.187   9.656   -17.430 1.00 97.52 339 A 1 
ATOM 2592 C C   . PRO A 1 339 ? 9.703   8.213   -17.321 1.00 97.84 339 A 1 
ATOM 2593 O O   . PRO A 1 339 ? 10.780  7.971   -16.774 1.00 97.37 339 A 1 
ATOM 2594 C CB  . PRO A 1 339 ? 9.662   10.343  -18.708 1.00 96.95 339 A 1 
ATOM 2595 C CG  . PRO A 1 339 ? 10.984  10.983  -18.297 1.00 95.74 339 A 1 
ATOM 2596 C CD  . PRO A 1 339 ? 10.716  11.407  -16.857 1.00 97.37 339 A 1 
ATOM 2597 N N   . LEU A 1 340 ? 8.966   7.255   -17.899 1.00 97.38 340 A 1 
ATOM 2598 C CA  . LEU A 1 340 ? 9.335   5.830   -17.873 1.00 97.54 340 A 1 
ATOM 2599 C C   . LEU A 1 340 ? 10.735  5.581   -18.464 1.00 97.51 340 A 1 
ATOM 2600 O O   . LEU A 1 340 ? 11.493  4.766   -17.937 1.00 97.20 340 A 1 
ATOM 2601 C CB  . LEU A 1 340 ? 8.279   5.018   -18.648 1.00 97.67 340 A 1 
ATOM 2602 C CG  . LEU A 1 340 ? 6.902   4.907   -17.970 1.00 97.21 340 A 1 
ATOM 2603 C CD1 . LEU A 1 340 ? 5.879   4.343   -18.956 1.00 96.07 340 A 1 
ATOM 2604 C CD2 . LEU A 1 340 ? 6.941   3.974   -16.762 1.00 96.16 340 A 1 
ATOM 2605 N N   . SER A 1 341 ? 11.112  6.332   -19.503 1.00 97.17 341 A 1 
ATOM 2606 C CA  . SER A 1 341 ? 12.444  6.259   -20.123 1.00 97.13 341 A 1 
ATOM 2607 C C   . SER A 1 341 ? 13.593  6.554   -19.148 1.00 97.03 341 A 1 
ATOM 2608 O O   . SER A 1 341 ? 14.670  5.975   -19.268 1.00 96.55 341 A 1 
ATOM 2609 C CB  . SER A 1 341 ? 12.520  7.225   -21.311 1.00 97.33 341 A 1 
ATOM 2610 O OG  . SER A 1 341 ? 12.269  8.559   -20.916 1.00 96.30 341 A 1 
ATOM 2611 N N   . SER A 1 342 ? 13.367  7.400   -18.135 1.00 97.60 342 A 1 
ATOM 2612 C CA  . SER A 1 342 ? 14.386  7.730   -17.128 1.00 97.16 342 A 1 
ATOM 2613 C C   . SER A 1 342 ? 14.720  6.578   -16.171 1.00 96.93 342 A 1 
ATOM 2614 O O   . SER A 1 342 ? 15.757  6.615   -15.513 1.00 95.00 342 A 1 
ATOM 2615 C CB  . SER A 1 342 ? 13.972  8.968   -16.330 1.00 96.30 342 A 1 
ATOM 2616 O OG  . SER A 1 342 ? 12.970  8.672   -15.386 1.00 85.76 342 A 1 
ATOM 2617 N N   . TYR A 1 343 ? 13.853  5.549   -16.118 1.00 96.39 343 A 1 
ATOM 2618 C CA  . TYR A 1 343 ? 14.072  4.327   -15.338 1.00 95.65 343 A 1 
ATOM 2619 C C   . TYR A 1 343 ? 14.755  3.219   -16.148 1.00 95.61 343 A 1 
ATOM 2620 O O   . TYR A 1 343 ? 14.907  2.108   -15.652 1.00 93.62 343 A 1 
ATOM 2621 C CB  . TYR A 1 343 ? 12.747  3.864   -14.734 1.00 95.52 343 A 1 
ATOM 2622 C CG  . TYR A 1 343 ? 12.132  4.884   -13.793 1.00 95.96 343 A 1 
ATOM 2623 C CD1 . TYR A 1 343 ? 12.568  4.955   -12.455 1.00 94.45 343 A 1 
ATOM 2624 C CD2 . TYR A 1 343 ? 11.137  5.760   -14.255 1.00 95.06 343 A 1 
ATOM 2625 C CE1 . TYR A 1 343 ? 11.997  5.891   -11.577 1.00 93.85 343 A 1 
ATOM 2626 C CE2 . TYR A 1 343 ? 10.567  6.703   -13.381 1.00 93.86 343 A 1 
ATOM 2627 C CZ  . TYR A 1 343 ? 10.991  6.766   -12.039 1.00 94.44 343 A 1 
ATOM 2628 O OH  . TYR A 1 343 ? 10.428  7.666   -11.195 1.00 92.58 343 A 1 
ATOM 2629 N N   . GLY A 1 344 ? 15.164  3.520   -17.375 1.00 95.90 344 A 1 
ATOM 2630 C CA  . GLY A 1 344 ? 15.811  2.559   -18.273 1.00 95.73 344 A 1 
ATOM 2631 C C   . GLY A 1 344 ? 14.851  1.805   -19.194 1.00 96.64 344 A 1 
ATOM 2632 O O   . GLY A 1 344 ? 15.316  1.015   -20.013 1.00 95.58 344 A 1 
ATOM 2633 N N   . MET A 1 345 ? 13.536  2.062   -19.106 1.00 95.80 345 A 1 
ATOM 2634 C CA  . MET A 1 345 ? 12.558  1.477   -20.029 1.00 96.74 345 A 1 
ATOM 2635 C C   . MET A 1 345 ? 12.829  1.945   -21.464 1.00 97.09 345 A 1 
ATOM 2636 O O   . MET A 1 345 ? 13.115  3.121   -21.708 1.00 96.99 345 A 1 
ATOM 2637 C CB  . MET A 1 345 ? 11.136  1.838   -19.579 1.00 96.82 345 A 1 
ATOM 2638 C CG  . MET A 1 345 ? 10.049  1.171   -20.434 1.00 96.06 345 A 1 
ATOM 2639 S SD  . MET A 1 345 ? 8.369   1.581   -19.906 1.00 95.50 345 A 1 
ATOM 2640 C CE  . MET A 1 345 ? 7.427   0.830   -21.252 1.00 92.17 345 A 1 
ATOM 2641 N N   . THR A 1 346 ? 12.697  1.036   -22.422 1.00 97.10 346 A 1 
ATOM 2642 C CA  . THR A 1 346 ? 12.856  1.290   -23.862 1.00 97.29 346 A 1 
ATOM 2643 C C   . THR A 1 346 ? 11.499  1.361   -24.569 1.00 97.68 346 A 1 
ATOM 2644 O O   . THR A 1 346 ? 10.505  0.804   -24.102 1.00 97.53 346 A 1 
ATOM 2645 C CB  . THR A 1 346 ? 13.745  0.222   -24.515 1.00 97.13 346 A 1 
ATOM 2646 O OG1 . THR A 1 346 ? 13.122  -1.033  -24.454 1.00 95.79 346 A 1 
ATOM 2647 C CG2 . THR A 1 346 ? 15.122  0.100   -23.865 1.00 94.25 346 A 1 
ATOM 2648 N N   . GLU A 1 347 ? 11.426  2.013   -25.736 1.00 97.16 347 A 1 
ATOM 2649 C CA  . GLU A 1 347 ? 10.179  2.058   -26.530 1.00 97.07 347 A 1 
ATOM 2650 C C   . GLU A 1 347 ? 9.681   0.652   -26.923 1.00 97.37 347 A 1 
ATOM 2651 O O   . GLU A 1 347 ? 8.475   0.415   -26.991 1.00 96.75 347 A 1 
ATOM 2652 C CB  . GLU A 1 347 ? 10.367  2.929   -27.794 1.00 95.96 347 A 1 
ATOM 2653 C CG  . GLU A 1 347 ? 10.436  4.431   -27.464 1.00 86.82 347 A 1 
ATOM 2654 C CD  . GLU A 1 347 ? 10.533  5.374   -28.677 1.00 88.47 347 A 1 
ATOM 2655 O OE1 . GLU A 1 347 ? 10.610  6.622   -28.446 1.00 80.38 347 A 1 
ATOM 2656 O OE2 . GLU A 1 347 ? 10.541  4.883   -29.825 1.00 82.09 347 A 1 
ATOM 2657 N N   . ALA A 1 348 ? 10.583  -0.302  -27.136 1.00 97.25 348 A 1 
ATOM 2658 C CA  . ALA A 1 348 ? 10.226  -1.689  -27.446 1.00 97.04 348 A 1 
ATOM 2659 C C   . ALA A 1 348 ? 9.502   -2.385  -26.277 1.00 97.35 348 A 1 
ATOM 2660 O O   . ALA A 1 348 ? 8.584   -3.180  -26.500 1.00 96.55 348 A 1 
ATOM 2661 C CB  . ALA A 1 348 ? 11.505  -2.435  -27.849 1.00 96.37 348 A 1 
ATOM 2662 N N   . GLU A 1 349 ? 9.854   -2.039  -25.031 1.00 96.99 349 A 1 
ATOM 2663 C CA  . GLU A 1 349 ? 9.225   -2.601  -23.829 1.00 96.89 349 A 1 
ATOM 2664 C C   . GLU A 1 349 ? 7.771   -2.158  -23.647 1.00 97.38 349 A 1 
ATOM 2665 O O   . GLU A 1 349 ? 7.030   -2.850  -22.954 1.00 97.18 349 A 1 
ATOM 2666 C CB  . GLU A 1 349 ? 10.049  -2.261  -22.589 1.00 96.24 349 A 1 
ATOM 2667 C CG  . GLU A 1 349 ? 11.310  -3.132  -22.489 1.00 94.62 349 A 1 
ATOM 2668 C CD  . GLU A 1 349 ? 12.267  -2.593  -21.431 1.00 94.55 349 A 1 
ATOM 2669 O OE1 . GLU A 1 349 ? 12.579  -3.321  -20.469 1.00 89.02 349 A 1 
ATOM 2670 O OE2 . GLU A 1 349 ? 12.702  -1.434  -21.618 1.00 89.65 349 A 1 
ATOM 2671 N N   . ILE A 1 350 ? 7.295   -1.096  -24.316 1.00 97.49 350 A 1 
ATOM 2672 C CA  . ILE A 1 350 ? 5.877   -0.691  -24.286 1.00 97.80 350 A 1 
ATOM 2673 C C   . ILE A 1 350 ? 4.969   -1.861  -24.685 1.00 97.88 350 A 1 
ATOM 2674 O O   . ILE A 1 350 ? 3.952   -2.115  -24.035 1.00 97.79 350 A 1 
ATOM 2675 C CB  . ILE A 1 350 ? 5.636   0.539   -25.201 1.00 97.93 350 A 1 
ATOM 2676 C CG1 . ILE A 1 350 ? 6.375   1.772   -24.629 1.00 97.56 350 A 1 
ATOM 2677 C CG2 . ILE A 1 350 ? 4.131   0.829   -25.372 1.00 97.64 350 A 1 
ATOM 2678 C CD1 . ILE A 1 350 ? 6.298   3.030   -25.504 1.00 96.70 350 A 1 
ATOM 2679 N N   . GLN A 1 351 ? 5.324   -2.594  -25.739 1.00 98.10 351 A 1 
ATOM 2680 C CA  . GLN A 1 351 ? 4.536   -3.744  -26.197 1.00 97.84 351 A 1 
ATOM 2681 C C   . GLN A 1 351 ? 4.651   -4.917  -25.218 1.00 97.61 351 A 1 
ATOM 2682 O O   . GLN A 1 351 ? 3.631   -5.443  -24.775 1.00 97.14 351 A 1 
ATOM 2683 C CB  . GLN A 1 351 ? 4.955   -4.159  -27.616 1.00 97.68 351 A 1 
ATOM 2684 C CG  . GLN A 1 351 ? 4.727   -3.047  -28.653 1.00 96.14 351 A 1 
ATOM 2685 C CD  . GLN A 1 351 ? 3.269   -2.603  -28.778 1.00 95.32 351 A 1 
ATOM 2686 O OE1 . GLN A 1 351 ? 2.324   -3.360  -28.632 1.00 89.64 351 A 1 
ATOM 2687 N NE2 . GLN A 1 351 ? 3.034   -1.338  -29.064 1.00 88.54 351 A 1 
ATOM 2688 N N   . THR A 1 352 ? 5.858   -5.254  -24.796 1.00 96.72 352 A 1 
ATOM 2689 C CA  . THR A 1 352 ? 6.110   -6.355  -23.849 1.00 95.72 352 A 1 
ATOM 2690 C C   . THR A 1 352 ? 5.421   -6.133  -22.499 1.00 95.46 352 A 1 
ATOM 2691 O O   . THR A 1 352 ? 4.830   -7.054  -21.937 1.00 94.50 352 A 1 
ATOM 2692 C CB  . THR A 1 352 ? 7.620   -6.518  -23.629 1.00 94.78 352 A 1 
ATOM 2693 O OG1 . THR A 1 352 ? 8.281   -6.623  -24.869 1.00 87.46 352 A 1 
ATOM 2694 C CG2 . THR A 1 352 ? 7.972   -7.768  -22.828 1.00 85.49 352 A 1 
ATOM 2695 N N   . PHE A 1 353 ? 5.443   -4.899  -21.973 1.00 95.16 353 A 1 
ATOM 2696 C CA  . PHE A 1 353 ? 4.762   -4.554  -20.728 1.00 95.11 353 A 1 
ATOM 2697 C C   . PHE A 1 353 ? 3.243   -4.617  -20.895 1.00 95.46 353 A 1 
ATOM 2698 O O   . PHE A 1 353 ? 2.555   -5.129  -20.017 1.00 95.62 353 A 1 
ATOM 2699 C CB  . PHE A 1 353 ? 5.203   -3.166  -20.246 1.00 94.96 353 A 1 
ATOM 2700 C CG  . PHE A 1 353 ? 6.570   -3.073  -19.588 1.00 94.62 353 A 1 
ATOM 2701 C CD1 . PHE A 1 353 ? 7.535   -4.094  -19.690 1.00 92.71 353 A 1 
ATOM 2702 C CD2 . PHE A 1 353 ? 6.862   -1.924  -18.822 1.00 92.73 353 A 1 
ATOM 2703 C CE1 . PHE A 1 353 ? 8.773   -3.975  -19.036 1.00 91.94 353 A 1 
ATOM 2704 C CE2 . PHE A 1 353 ? 8.101   -1.803  -18.170 1.00 91.85 353 A 1 
ATOM 2705 C CZ  . PHE A 1 353 ? 9.056   -2.828  -18.276 1.00 92.40 353 A 1 
ATOM 2706 N N   . THR A 1 354 ? 2.717   -4.163  -22.043 1.00 97.13 354 A 1 
ATOM 2707 C CA  . THR A 1 354 ? 1.290   -4.295  -22.373 1.00 97.37 354 A 1 
ATOM 2708 C C   . THR A 1 354 ? 0.856   -5.761  -22.390 1.00 96.88 354 A 1 
ATOM 2709 O O   . THR A 1 354 ? -0.163  -6.095  -21.788 1.00 96.84 354 A 1 
ATOM 2710 C CB  . THR A 1 354 ? 0.980   -3.641  -23.724 1.00 97.88 354 A 1 
ATOM 2711 O OG1 . THR A 1 354 ? 1.257   -2.263  -23.661 1.00 97.05 354 A 1 
ATOM 2712 C CG2 . THR A 1 354 ? -0.487  -3.780  -24.122 1.00 96.67 354 A 1 
ATOM 2713 N N   . ASP A 1 355 ? 1.629   -6.633  -23.036 1.00 96.99 355 A 1 
ATOM 2714 C CA  . ASP A 1 355 ? 1.369   -8.077  -23.060 1.00 95.96 355 A 1 
ATOM 2715 C C   . ASP A 1 355 ? 1.371   -8.662  -21.649 1.00 94.58 355 A 1 
ATOM 2716 O O   . ASP A 1 355 ? 0.388   -9.274  -21.225 1.00 93.25 355 A 1 
ATOM 2717 C CB  . ASP A 1 355 ? 2.402   -8.788  -23.961 1.00 96.08 355 A 1 
ATOM 2718 C CG  . ASP A 1 355 ? 2.135   -8.502  -25.435 1.00 95.74 355 A 1 
ATOM 2719 O OD1 . ASP A 1 355 ? 0.945   -8.511  -25.796 1.00 93.45 355 A 1 
ATOM 2720 O OD2 . ASP A 1 355 ? 3.051   -8.190  -26.227 1.00 93.80 355 A 1 
ATOM 2721 N N   . SER A 1 356 ? 2.393   -8.360  -20.861 1.00 94.55 356 A 1 
ATOM 2722 C CA  . SER A 1 356 ? 2.513   -8.826  -19.475 1.00 92.79 356 A 1 
ATOM 2723 C C   . SER A 1 356 ? 1.326   -8.395  -18.606 1.00 92.39 356 A 1 
ATOM 2724 O O   . SER A 1 356 ? 0.799   -9.194  -17.827 1.00 91.47 356 A 1 
ATOM 2725 C CB  . SER A 1 356 ? 3.822   -8.303  -18.878 1.00 91.84 356 A 1 
ATOM 2726 O OG  . SER A 1 356 ? 3.995   -8.807  -17.564 1.00 87.91 356 A 1 
ATOM 2727 N N   . VAL A 1 357 ? 0.846   -7.152  -18.745 1.00 94.30 357 A 1 
ATOM 2728 C CA  . VAL A 1 357 ? -0.338  -6.654  -18.023 1.00 94.76 357 A 1 
ATOM 2729 C C   . VAL A 1 357 ? -1.586  -7.450  -18.401 1.00 94.23 357 A 1 
ATOM 2730 O O   . VAL A 1 357 ? -2.309  -7.908  -17.516 1.00 94.04 357 A 1 
ATOM 2731 C CB  . VAL A 1 357 ? -0.544  -5.147  -18.277 1.00 95.74 357 A 1 
ATOM 2732 C CG1 . VAL A 1 357 ? -1.910  -4.637  -17.797 1.00 95.73 357 A 1 
ATOM 2733 C CG2 . VAL A 1 357 ? 0.522   -4.334  -17.539 1.00 95.76 357 A 1 
ATOM 2734 N N   . LEU A 1 358 ? -1.837  -7.641  -19.697 1.00 96.14 358 A 1 
ATOM 2735 C CA  . LEU A 1 358 ? -3.024  -8.353  -20.181 1.00 96.06 358 A 1 
ATOM 2736 C C   . LEU A 1 358 ? -3.012  -9.839  -19.801 1.00 95.02 358 A 1 
ATOM 2737 O O   . LEU A 1 358 ? -4.061  -10.393 -19.483 1.00 94.33 358 A 1 
ATOM 2738 C CB  . LEU A 1 358 ? -3.133  -8.176  -21.703 1.00 96.92 358 A 1 
ATOM 2739 C CG  . LEU A 1 358 ? -3.492  -6.741  -22.135 1.00 97.00 358 A 1 
ATOM 2740 C CD1 . LEU A 1 358 ? -3.359  -6.621  -23.652 1.00 96.43 358 A 1 
ATOM 2741 C CD2 . LEU A 1 358 ? -4.927  -6.365  -21.753 1.00 96.54 358 A 1 
ATOM 2742 N N   . GLU A 1 359 ? -1.854  -10.475 -19.782 1.00 93.52 359 A 1 
ATOM 2743 C CA  . GLU A 1 359 ? -1.712  -11.891 -19.430 1.00 91.97 359 A 1 
ATOM 2744 C C   . GLU A 1 359 ? -1.793  -12.135 -17.917 1.00 90.57 359 A 1 
ATOM 2745 O O   . GLU A 1 359 ? -2.452  -13.073 -17.472 1.00 88.48 359 A 1 
ATOM 2746 C CB  . GLU A 1 359 ? -0.377  -12.408 -19.981 1.00 91.70 359 A 1 
ATOM 2747 C CG  . GLU A 1 359 ? -0.385  -12.511 -21.516 1.00 86.29 359 A 1 
ATOM 2748 C CD  . GLU A 1 359 ? 0.982   -12.903 -22.098 1.00 81.16 359 A 1 
ATOM 2749 O OE1 . GLU A 1 359 ? 1.044   -13.033 -23.342 1.00 74.71 359 A 1 
ATOM 2750 O OE2 . GLU A 1 359 ? 1.937   -13.099 -21.310 1.00 75.85 359 A 1 
ATOM 2751 N N   . ASN A 1 360 ? -1.177  -11.269 -17.107 1.00 91.50 360 A 1 
ATOM 2752 C CA  . ASN A 1 360 ? -0.930  -11.571 -15.694 1.00 89.81 360 A 1 
ATOM 2753 C C   . ASN A 1 360 ? -1.775  -10.753 -14.708 1.00 89.88 360 A 1 
ATOM 2754 O O   . ASN A 1 360 ? -1.892  -11.146 -13.542 1.00 88.32 360 A 1 
ATOM 2755 C CB  . ASN A 1 360 ? 0.574   -11.412 -15.411 1.00 88.52 360 A 1 
ATOM 2756 C CG  . ASN A 1 360 ? 1.412   -12.330 -16.279 1.00 86.15 360 A 1 
ATOM 2757 O OD1 . ASN A 1 360 ? 1.409   -13.537 -16.098 1.00 81.01 360 A 1 
ATOM 2758 N ND2 . ASN A 1 360 ? 2.132   -11.792 -17.238 1.00 80.02 360 A 1 
ATOM 2759 N N   . GLN A 1 361 ? -2.384  -9.626  -15.121 1.00 91.44 361 A 1 
ATOM 2760 C CA  . GLN A 1 361 ? -3.007  -8.677  -14.182 1.00 91.84 361 A 1 
ATOM 2761 C C   . GLN A 1 361 ? -4.532  -8.568  -14.300 1.00 93.13 361 A 1 
ATOM 2762 O O   . GLN A 1 361 ? -5.135  -7.625  -13.777 1.00 93.08 361 A 1 
ATOM 2763 C CB  . GLN A 1 361 ? -2.302  -7.303  -14.227 1.00 90.92 361 A 1 
ATOM 2764 C CG  . GLN A 1 361 ? -0.767  -7.384  -14.115 1.00 88.86 361 A 1 
ATOM 2765 C CD  . GLN A 1 361 ? -0.270  -8.162  -12.899 1.00 88.10 361 A 1 
ATOM 2766 O OE1 . GLN A 1 361 ? -0.912  -8.267  -11.855 1.00 84.11 361 A 1 
ATOM 2767 N NE2 . GLN A 1 361 ? 0.896   -8.765  -12.991 1.00 82.12 361 A 1 
ATOM 2768 N N   . GLN A 1 362 ? -5.196  -9.558  -14.895 1.00 94.35 362 A 1 
ATOM 2769 C CA  . GLN A 1 362 ? -6.664  -9.562  -15.051 1.00 94.79 362 A 1 
ATOM 2770 C C   . GLN A 1 362 ? -7.428  -9.386  -13.725 1.00 95.10 362 A 1 
ATOM 2771 O O   . GLN A 1 362 ? -8.467  -8.721  -13.690 1.00 94.45 362 A 1 
ATOM 2772 C CB  . GLN A 1 362 ? -7.108  -10.861 -15.740 1.00 94.83 362 A 1 
ATOM 2773 C CG  . GLN A 1 362 ? -6.663  -10.925 -17.209 1.00 93.38 362 A 1 
ATOM 2774 C CD  . GLN A 1 362 ? -7.227  -9.768  -18.034 1.00 91.90 362 A 1 
ATOM 2775 O OE1 . GLN A 1 362 ? -8.399  -9.424  -17.949 1.00 86.22 362 A 1 
ATOM 2776 N NE2 . GLN A 1 362 ? -6.410  -9.099  -18.816 1.00 85.05 362 A 1 
ATOM 2777 N N   . ARG A 1 363 ? -6.893  -9.906  -12.604 1.00 94.10 363 A 1 
ATOM 2778 C CA  . ARG A 1 363 ? -7.476  -9.716  -11.261 1.00 94.07 363 A 1 
ATOM 2779 C C   . ARG A 1 363 ? -7.566  -8.238  -10.852 1.00 95.27 363 A 1 
ATOM 2780 O O   . ARG A 1 363 ? -8.487  -7.880  -10.117 1.00 95.12 363 A 1 
ATOM 2781 C CB  . ARG A 1 363 ? -6.652  -10.510 -10.225 1.00 92.81 363 A 1 
ATOM 2782 C CG  . ARG A 1 363 ? -7.332  -10.567 -8.840  1.00 86.50 363 A 1 
ATOM 2783 C CD  . ARG A 1 363 ? -6.431  -11.200 -7.772  1.00 84.23 363 A 1 
ATOM 2784 N NE  . ARG A 1 363 ? -5.264  -10.352 -7.442  1.00 76.92 363 A 1 
ATOM 2785 C CZ  . ARG A 1 363 ? -5.236  -9.290  -6.644  1.00 72.27 363 A 1 
ATOM 2786 N NH1 . ARG A 1 363 ? -6.293  -8.855  -6.018  1.00 62.29 363 A 1 
ATOM 2787 N NH2 . ARG A 1 363 ? -4.117  -8.637  -6.459  1.00 62.48 363 A 1 
ATOM 2788 N N   . LEU A 1 364 ? -6.625  -7.406  -11.293 1.00 94.17 364 A 1 
ATOM 2789 C CA  . LEU A 1 364 ? -6.619  -5.961  -11.037 1.00 95.37 364 A 1 
ATOM 2790 C C   . LEU A 1 364 ? -7.462  -5.219  -12.081 1.00 96.63 364 A 1 
ATOM 2791 O O   . LEU A 1 364 ? -8.305  -4.408  -11.712 1.00 96.81 364 A 1 
ATOM 2792 C CB  . LEU A 1 364 ? -5.169  -5.439  -11.014 1.00 95.05 364 A 1 
ATOM 2793 C CG  . LEU A 1 364 ? -4.273  -6.056  -9.920  1.00 93.76 364 A 1 
ATOM 2794 C CD1 . LEU A 1 364 ? -2.881  -5.431  -9.988  1.00 92.08 364 A 1 
ATOM 2795 C CD2 . LEU A 1 364 ? -4.827  -5.829  -8.513  1.00 91.55 364 A 1 
ATOM 2796 N N   . LEU A 1 365 ? -7.310  -5.551  -13.364 1.00 97.06 365 A 1 
ATOM 2797 C CA  . LEU A 1 365 ? -8.013  -4.888  -14.473 1.00 97.83 365 A 1 
ATOM 2798 C C   . LEU A 1 365 ? -9.545  -4.993  -14.381 1.00 98.17 365 A 1 
ATOM 2799 O O   . LEU A 1 365 ? -10.246 -4.082  -14.809 1.00 98.17 365 A 1 
ATOM 2800 C CB  . LEU A 1 365 ? -7.514  -5.461  -15.808 1.00 97.99 365 A 1 
ATOM 2801 C CG  . LEU A 1 365 ? -6.037  -5.165  -16.146 1.00 97.63 365 A 1 
ATOM 2802 C CD1 . LEU A 1 365 ? -5.692  -5.848  -17.469 1.00 96.96 365 A 1 
ATOM 2803 C CD2 . LEU A 1 365 ? -5.746  -3.671  -16.281 1.00 96.76 365 A 1 
ATOM 2804 N N   . VAL A 1 366 ? -10.079 -6.047  -13.758 1.00 97.88 366 A 1 
ATOM 2805 C CA  . VAL A 1 366 ? -11.527 -6.180  -13.488 1.00 97.81 366 A 1 
ATOM 2806 C C   . VAL A 1 366 ? -12.066 -5.115  -12.518 1.00 98.13 366 A 1 
ATOM 2807 O O   . VAL A 1 366 ? -13.272 -4.899  -12.457 1.00 97.80 366 A 1 
ATOM 2808 C CB  . VAL A 1 366 ? -11.833 -7.609  -12.986 1.00 97.11 366 A 1 
ATOM 2809 C CG1 . VAL A 1 366 ? -11.398 -7.849  -11.531 1.00 93.42 366 A 1 
ATOM 2810 C CG2 . VAL A 1 366 ? -13.324 -7.955  -13.113 1.00 92.85 366 A 1 
ATOM 2811 N N   . ASN A 1 367 ? -11.193 -4.446  -11.768 1.00 97.98 367 A 1 
ATOM 2812 C CA  . ASN A 1 367 ? -11.571 -3.367  -10.855 1.00 98.19 367 A 1 
ATOM 2813 C C   . ASN A 1 367 ? -11.480 -1.975  -11.510 1.00 98.49 367 A 1 
ATOM 2814 O O   . ASN A 1 367 ? -11.692 -0.973  -10.827 1.00 98.27 367 A 1 
ATOM 2815 C CB  . ASN A 1 367 ? -10.711 -3.438  -9.582  1.00 97.93 367 A 1 
ATOM 2816 C CG  . ASN A 1 367 ? -10.710 -4.784  -8.892  1.00 97.42 367 A 1 
ATOM 2817 O OD1 . ASN A 1 367 ? -11.696 -5.516  -8.821  1.00 93.91 367 A 1 
ATOM 2818 N ND2 . ASN A 1 367 ? -9.583  -5.160  -8.340  1.00 93.84 367 A 1 
ATOM 2819 N N   . ASN A 1 368 ? -11.169 -1.885  -12.805 1.00 98.50 368 A 1 
ATOM 2820 C CA  . ASN A 1 368 ? -11.077 -0.615  -13.515 1.00 98.61 368 A 1 
ATOM 2821 C C   . ASN A 1 368 ? -12.420 0.123   -13.512 1.00 98.62 368 A 1 
ATOM 2822 O O   . ASN A 1 368 ? -13.475 -0.477  -13.707 1.00 98.39 368 A 1 
ATOM 2823 C CB  . ASN A 1 368 ? -10.611 -0.851  -14.960 1.00 98.54 368 A 1 
ATOM 2824 C CG  . ASN A 1 368 ? -9.158  -1.255  -15.089 1.00 98.22 368 A 1 
ATOM 2825 O OD1 . ASN A 1 368 ? -8.406  -1.349  -14.139 1.00 95.15 368 A 1 
ATOM 2826 N ND2 . ASN A 1 368 ? -8.710  -1.482  -16.302 1.00 95.27 368 A 1 
ATOM 2827 N N   . PHE A 1 369 ? -12.377 1.451   -13.388 1.00 98.52 369 A 1 
ATOM 2828 C CA  . PHE A 1 369 ? -13.557 2.309   -13.539 1.00 98.46 369 A 1 
ATOM 2829 C C   . PHE A 1 369 ? -14.227 2.130   -14.913 1.00 98.38 369 A 1 
ATOM 2830 O O   . PHE A 1 369 ? -15.454 2.074   -15.020 1.00 97.76 369 A 1 
ATOM 2831 C CB  . PHE A 1 369 ? -13.134 3.770   -13.327 1.00 98.34 369 A 1 
ATOM 2832 C CG  . PHE A 1 369 ? -14.215 4.763   -13.706 1.00 98.38 369 A 1 
ATOM 2833 C CD1 . PHE A 1 369 ? -14.027 5.640   -14.795 1.00 97.61 369 A 1 
ATOM 2834 C CD2 . PHE A 1 369 ? -15.439 4.767   -13.011 1.00 97.91 369 A 1 
ATOM 2835 C CE1 . PHE A 1 369 ? -15.056 6.515   -15.180 1.00 97.20 369 A 1 
ATOM 2836 C CE2 . PHE A 1 369 ? -16.468 5.643   -13.403 1.00 97.24 369 A 1 
ATOM 2837 C CZ  . PHE A 1 369 ? -16.278 6.516   -14.486 1.00 97.58 369 A 1 
ATOM 2838 N N   . VAL A 1 370 ? -13.414 2.008   -15.962 1.00 98.53 370 A 1 
ATOM 2839 C CA  . VAL A 1 370 ? -13.823 1.625   -17.319 1.00 98.45 370 A 1 
ATOM 2840 C C   . VAL A 1 370 ? -12.799 0.648   -17.901 1.00 98.55 370 A 1 
ATOM 2841 O O   . VAL A 1 370 ? -11.614 0.751   -17.570 1.00 98.28 370 A 1 
ATOM 2842 C CB  . VAL A 1 370 ? -13.985 2.838   -18.254 1.00 97.99 370 A 1 
ATOM 2843 C CG1 . VAL A 1 370 ? -15.204 3.679   -17.871 1.00 96.41 370 A 1 
ATOM 2844 C CG2 . VAL A 1 370 ? -12.751 3.748   -18.289 1.00 95.92 370 A 1 
ATOM 2845 N N   . PRO A 1 371 ? -13.216 -0.289  -18.775 1.00 98.37 371 A 1 
ATOM 2846 C CA  . PRO A 1 371 ? -12.279 -1.214  -19.410 1.00 98.20 371 A 1 
ATOM 2847 C C   . PRO A 1 371 ? -11.190 -0.478  -20.202 1.00 98.32 371 A 1 
ATOM 2848 O O   . PRO A 1 371 ? -11.478 0.468   -20.939 1.00 97.95 371 A 1 
ATOM 2849 C CB  . PRO A 1 371 ? -13.123 -2.113  -20.315 1.00 97.50 371 A 1 
ATOM 2850 C CG  . PRO A 1 371 ? -14.513 -2.053  -19.680 1.00 95.42 371 A 1 
ATOM 2851 C CD  . PRO A 1 371 ? -14.579 -0.621  -19.151 1.00 97.81 371 A 1 
ATOM 2852 N N   . LEU A 1 372 ? -9.948  -0.949  -20.074 1.00 98.20 372 A 1 
ATOM 2853 C CA  . LEU A 1 372 ? -8.815  -0.509  -20.884 1.00 98.19 372 A 1 
ATOM 2854 C C   . LEU A 1 372 ? -8.396  -1.669  -21.787 1.00 98.04 372 A 1 
ATOM 2855 O O   . LEU A 1 372 ? -7.955  -2.710  -21.301 1.00 97.48 372 A 1 
ATOM 2856 C CB  . LEU A 1 372 ? -7.655  -0.044  -19.984 1.00 98.17 372 A 1 
ATOM 2857 C CG  . LEU A 1 372 ? -7.973  1.143   -19.057 1.00 97.95 372 A 1 
ATOM 2858 C CD1 . LEU A 1 372 ? -6.747  1.454   -18.202 1.00 97.42 372 A 1 
ATOM 2859 C CD2 . LEU A 1 372 ? -8.356  2.406   -19.826 1.00 97.46 372 A 1 
ATOM 2860 N N   . ASP A 1 373 ? -8.567  -1.493  -23.100 1.00 97.95 373 A 1 
ATOM 2861 C CA  . ASP A 1 373 ? -8.082  -2.469  -24.077 1.00 97.77 373 A 1 
ATOM 2862 C C   . ASP A 1 373 ? -6.572  -2.323  -24.331 1.00 98.12 373 A 1 
ATOM 2863 O O   . ASP A 1 373 ? -5.903  -1.416  -23.816 1.00 97.90 373 A 1 
ATOM 2864 C CB  . ASP A 1 373 ? -8.936  -2.406  -25.360 1.00 97.14 373 A 1 
ATOM 2865 C CG  . ASP A 1 373 ? -8.774  -1.133  -26.201 1.00 96.56 373 A 1 
ATOM 2866 O OD1 . ASP A 1 373 ? -7.723  -0.464  -26.099 1.00 94.50 373 A 1 
ATOM 2867 O OD2 . ASP A 1 373 ? -9.683  -0.852  -27.005 1.00 93.17 373 A 1 
ATOM 2868 N N   . ARG A 1 374 ? -6.020  -3.219  -25.147 1.00 98.21 374 A 1 
ATOM 2869 C CA  . ARG A 1 374 ? -4.599  -3.191  -25.523 1.00 98.37 374 A 1 
ATOM 2870 C C   . ARG A 1 374 ? -4.164  -1.820  -26.040 1.00 98.54 374 A 1 
ATOM 2871 O O   . ARG A 1 374 ? -3.111  -1.331  -25.655 1.00 98.43 374 A 1 
ATOM 2872 C CB  . ARG A 1 374 ? -4.335  -4.272  -26.589 1.00 98.07 374 A 1 
ATOM 2873 C CG  . ARG A 1 374 ? -2.845  -4.337  -26.954 1.00 96.88 374 A 1 
ATOM 2874 C CD  . ARG A 1 374 ? -2.572  -5.279  -28.128 1.00 96.07 374 A 1 
ATOM 2875 N NE  . ARG A 1 374 ? -1.115  -5.468  -28.301 1.00 93.53 374 A 1 
ATOM 2876 C CZ  . ARG A 1 374 ? -0.381  -6.283  -27.564 1.00 92.34 374 A 1 
ATOM 2877 N NH1 . ARG A 1 374 ? -0.915  -7.036  -26.658 1.00 84.85 374 A 1 
ATOM 2878 N NH2 . ARG A 1 374 ? 0.906   -6.364  -27.703 1.00 86.04 374 A 1 
ATOM 2879 N N   . SER A 1 375 ? -4.983  -1.201  -26.906 1.00 98.47 375 A 1 
ATOM 2880 C CA  . SER A 1 375 ? -4.633  0.073   -27.540 1.00 98.46 375 A 1 
ATOM 2881 C C   . SER A 1 375 ? -4.525  1.203   -26.513 1.00 98.61 375 A 1 
ATOM 2882 O O   . SER A 1 375 ? -3.608  2.022   -26.584 1.00 98.37 375 A 1 
ATOM 2883 C CB  . SER A 1 375 ? -5.634  0.409   -28.651 1.00 98.09 375 A 1 
ATOM 2884 O OG  . SER A 1 375 ? -6.866  0.890   -28.160 1.00 89.79 375 A 1 
ATOM 2885 N N   . ARG A 1 376 ? -5.403  1.200   -25.496 1.00 98.38 376 A 1 
ATOM 2886 C CA  . ARG A 1 376 ? -5.373  2.157   -24.386 1.00 98.40 376 A 1 
ATOM 2887 C C   . ARG A 1 376 ? -4.177  1.937   -23.471 1.00 98.64 376 A 1 
ATOM 2888 O O   . ARG A 1 376 ? -3.537  2.913   -23.098 1.00 98.50 376 A 1 
ATOM 2889 C CB  . ARG A 1 376 ? -6.688  2.086   -23.598 1.00 97.79 376 A 1 
ATOM 2890 C CG  . ARG A 1 376 ? -7.885  2.668   -24.370 1.00 91.96 376 A 1 
ATOM 2891 C CD  . ARG A 1 376 ? -7.730  4.175   -24.585 1.00 93.08 376 A 1 
ATOM 2892 N NE  . ARG A 1 376 ? -8.919  4.776   -25.212 1.00 91.71 376 A 1 
ATOM 2893 C CZ  . ARG A 1 376 ? -9.112  6.078   -25.355 1.00 91.91 376 A 1 
ATOM 2894 N NH1 . ARG A 1 376 ? -8.229  6.954   -24.976 1.00 84.48 376 A 1 
ATOM 2895 N NH2 . ARG A 1 376 ? -10.205 6.540   -25.888 1.00 85.33 376 A 1 
ATOM 2896 N N   . ILE A 1 377 ? -3.827  0.695   -23.159 1.00 98.46 377 A 1 
ATOM 2897 C CA  . ILE A 1 377 ? -2.639  0.397   -22.343 1.00 98.60 377 A 1 
ATOM 2898 C C   . ILE A 1 377 ? -1.359  0.848   -23.064 1.00 98.66 377 A 1 
ATOM 2899 O O   . ILE A 1 377 ? -0.529  1.532   -22.467 1.00 98.63 377 A 1 
ATOM 2900 C CB  . ILE A 1 377 ? -2.618  -1.097  -21.949 1.00 98.57 377 A 1 
ATOM 2901 C CG1 . ILE A 1 377 ? -3.820  -1.418  -21.027 1.00 98.01 377 A 1 
ATOM 2902 C CG2 . ILE A 1 377 ? -1.299  -1.451  -21.241 1.00 98.29 377 A 1 
ATOM 2903 C CD1 . ILE A 1 377 ? -4.021  -2.908  -20.753 1.00 96.36 377 A 1 
ATOM 2904 N N   . VAL A 1 378 ? -1.232  0.552   -24.363 1.00 98.59 378 A 1 
ATOM 2905 C CA  . VAL A 1 378 ? -0.113  1.045   -25.198 1.00 98.60 378 A 1 
ATOM 2906 C C   . VAL A 1 378 ? -0.065  2.573   -25.202 1.00 98.64 378 A 1 
ATOM 2907 O O   . VAL A 1 378 ? 1.006   3.157   -25.040 1.00 98.57 378 A 1 
ATOM 2908 C CB  . VAL A 1 378 ? -0.225  0.515   -26.645 1.00 98.53 378 A 1 
ATOM 2909 C CG1 . VAL A 1 378 ? 0.765   1.182   -27.611 1.00 97.77 378 A 1 
ATOM 2910 C CG2 . VAL A 1 378 ? 0.046   -0.991  -26.697 1.00 97.59 378 A 1 
ATOM 2911 N N   . LYS A 1 379 ? -1.225  3.230   -25.361 1.00 98.65 379 A 1 
ATOM 2912 C CA  . LYS A 1 379 ? -1.326  4.692   -25.326 1.00 98.64 379 A 1 
ATOM 2913 C C   . LYS A 1 379 ? -0.824  5.257   -23.993 1.00 98.67 379 A 1 
ATOM 2914 O O   . LYS A 1 379 ? 0.012   6.151   -24.009 1.00 98.54 379 A 1 
ATOM 2915 C CB  . LYS A 1 379 ? -2.769  5.116   -25.641 1.00 98.52 379 A 1 
ATOM 2916 C CG  . LYS A 1 379 ? -2.881  6.644   -25.703 1.00 98.13 379 A 1 
ATOM 2917 C CD  . LYS A 1 379 ? -4.322  7.128   -25.880 1.00 97.40 379 A 1 
ATOM 2918 C CE  . LYS A 1 379 ? -4.284  8.652   -25.746 1.00 95.95 379 A 1 
ATOM 2919 N NZ  . LYS A 1 379 ? -5.603  9.238   -25.483 1.00 93.14 379 A 1 
ATOM 2920 N N   . ILE A 1 380 ? -1.274  4.699   -22.862 1.00 98.60 380 A 1 
ATOM 2921 C CA  . ILE A 1 380 ? -0.853  5.136   -21.518 1.00 98.63 380 A 1 
ATOM 2922 C C   . ILE A 1 380 ? 0.668   5.031   -21.362 1.00 98.59 380 A 1 
ATOM 2923 O O   . ILE A 1 380 ? 1.305   6.006   -20.971 1.00 98.43 380 A 1 
ATOM 2924 C CB  . ILE A 1 380 ? -1.591  4.333   -20.422 1.00 98.67 380 A 1 
ATOM 2925 C CG1 . ILE A 1 380 ? -3.091  4.705   -20.402 1.00 98.40 380 A 1 
ATOM 2926 C CG2 . ILE A 1 380 ? -0.975  4.589   -19.031 1.00 98.46 380 A 1 
ATOM 2927 C CD1 . ILE A 1 380 ? -3.964  3.682   -19.669 1.00 97.77 380 A 1 
ATOM 2928 N N   . TYR A 1 381 ? 1.265   3.886   -21.705 1.00 98.60 381 A 1 
ATOM 2929 C CA  . TYR A 1 381 ? 2.722   3.741   -21.634 1.00 98.45 381 A 1 
ATOM 2930 C C   . TYR A 1 381 ? 3.451   4.728   -22.552 1.00 98.31 381 A 1 
ATOM 2931 O O   . TYR A 1 381 ? 4.447   5.312   -22.137 1.00 97.90 381 A 1 
ATOM 2932 C CB  . TYR A 1 381 ? 3.136   2.311   -21.977 1.00 98.30 381 A 1 
ATOM 2933 C CG  . TYR A 1 381 ? 2.925   1.291   -20.878 1.00 98.32 381 A 1 
ATOM 2934 C CD1 . TYR A 1 381 ? 3.456   1.514   -19.589 1.00 97.54 381 A 1 
ATOM 2935 C CD2 . TYR A 1 381 ? 2.266   0.085   -21.159 1.00 97.67 381 A 1 
ATOM 2936 C CE1 . TYR A 1 381 ? 3.327   0.536   -18.589 1.00 97.18 381 A 1 
ATOM 2937 C CE2 . TYR A 1 381 ? 2.136   -0.901  -20.165 1.00 97.17 381 A 1 
ATOM 2938 C CZ  . TYR A 1 381 ? 2.668   -0.680  -18.880 1.00 97.60 381 A 1 
ATOM 2939 O OH  . TYR A 1 381 ? 2.553   -1.636  -17.927 1.00 96.71 381 A 1 
ATOM 2940 N N   . THR A 1 382 ? 2.928   4.970   -23.763 1.00 98.39 382 A 1 
ATOM 2941 C CA  . THR A 1 382 ? 3.515   5.925   -24.718 1.00 98.25 382 A 1 
ATOM 2942 C C   . THR A 1 382 ? 3.476   7.359   -24.179 1.00 98.08 382 A 1 
ATOM 2943 O O   . THR A 1 382 ? 4.469   8.074   -24.269 1.00 97.70 382 A 1 
ATOM 2944 C CB  . THR A 1 382 ? 2.791   5.854   -26.070 1.00 98.24 382 A 1 
ATOM 2945 O OG1 . THR A 1 382 ? 2.815   4.537   -26.573 1.00 96.61 382 A 1 
ATOM 2946 C CG2 . THR A 1 382 ? 3.436   6.744   -27.134 1.00 96.22 382 A 1 
ATOM 2947 N N   . GLU A 1 383 ? 2.352   7.775   -23.584 1.00 97.92 383 A 1 
ATOM 2948 C CA  . GLU A 1 383 ? 2.181   9.104   -22.974 1.00 97.45 383 A 1 
ATOM 2949 C C   . GLU A 1 383 ? 3.079   9.307   -21.747 1.00 97.38 383 A 1 
ATOM 2950 O O   . GLU A 1 383 ? 3.580   10.409  -21.519 1.00 96.69 383 A 1 
ATOM 2951 C CB  . GLU A 1 383 ? 0.716   9.287   -22.553 1.00 97.42 383 A 1 
ATOM 2952 C CG  . GLU A 1 383 ? -0.231  9.486   -23.746 1.00 96.44 383 A 1 
ATOM 2953 C CD  . GLU A 1 383 ? -1.721  9.472   -23.349 1.00 96.49 383 A 1 
ATOM 2954 O OE1 . GLU A 1 383 ? -2.544  9.860   -24.210 1.00 92.01 383 A 1 
ATOM 2955 O OE2 . GLU A 1 383 ? -2.070  9.031   -22.234 1.00 92.84 383 A 1 
ATOM 2956 N N   . MET A 1 384 ? 3.297   8.253   -20.965 1.00 97.45 384 A 1 
ATOM 2957 C CA  . MET A 1 384 ? 4.142   8.299   -19.767 1.00 96.75 384 A 1 
ATOM 2958 C C   . MET A 1 384 ? 5.629   8.023   -20.058 1.00 96.63 384 A 1 
ATOM 2959 O O   . MET A 1 384 ? 6.457   8.114   -19.149 1.00 95.82 384 A 1 
ATOM 2960 C CB  . MET A 1 384 ? 3.588   7.339   -18.704 1.00 96.87 384 A 1 
ATOM 2961 C CG  . MET A 1 384 ? 2.159   7.673   -18.230 1.00 94.87 384 A 1 
ATOM 2962 S SD  . MET A 1 384 ? 1.894   9.309   -17.478 1.00 91.43 384 A 1 
ATOM 2963 C CE  . MET A 1 384 ? 1.377   10.279  -18.918 1.00 81.43 384 A 1 
ATOM 2964 N N   . PHE A 1 385 ? 5.979   7.701   -21.308 1.00 96.96 385 A 1 
ATOM 2965 C CA  . PHE A 1 385 ? 7.353   7.355   -21.685 1.00 96.32 385 A 1 
ATOM 2966 C C   . PHE A 1 385 ? 8.293   8.570   -21.730 1.00 95.56 385 A 1 
ATOM 2967 O O   . PHE A 1 385 ? 9.472   8.432   -21.394 1.00 93.33 385 A 1 
ATOM 2968 C CB  . PHE A 1 385 ? 7.332   6.616   -23.030 1.00 96.12 385 A 1 
ATOM 2969 C CG  . PHE A 1 385 ? 8.690   6.091   -23.446 1.00 97.07 385 A 1 
ATOM 2970 C CD1 . PHE A 1 385 ? 9.439   6.755   -24.436 1.00 95.65 385 A 1 
ATOM 2971 C CD2 . PHE A 1 385 ? 9.231   4.961   -22.807 1.00 96.12 385 A 1 
ATOM 2972 C CE1 . PHE A 1 385 ? 10.721  6.295   -24.774 1.00 94.96 385 A 1 
ATOM 2973 C CE2 . PHE A 1 385 ? 10.515  4.505   -23.146 1.00 95.21 385 A 1 
ATOM 2974 C CZ  . PHE A 1 385 ? 11.261  5.176   -24.125 1.00 95.74 385 A 1 
ATOM 2975 N N   . LYS A 1 386 ? 7.770   9.761   -22.133 1.00 95.44 386 A 1 
ATOM 2976 C CA  . LYS A 1 386 ? 8.527   11.017  -22.262 1.00 93.25 386 A 1 
ATOM 2977 C C   . LYS A 1 386 ? 7.940   12.126  -21.402 1.00 90.04 386 A 1 
ATOM 2978 O O   . LYS A 1 386 ? 6.704   12.265  -21.370 1.00 83.59 386 A 1 
ATOM 2979 C CB  . LYS A 1 386 ? 8.655   11.439  -23.740 1.00 87.74 386 A 1 
ATOM 2980 C CG  . LYS A 1 386 ? 9.595   10.498  -24.509 1.00 80.91 386 A 1 
ATOM 2981 C CD  . LYS A 1 386 ? 9.706   10.820  -26.015 1.00 76.88 386 A 1 
ATOM 2982 C CE  . LYS A 1 386 ? 10.591  9.722   -26.634 1.00 73.67 386 A 1 
ATOM 2983 N NZ  . LYS A 1 386 ? 10.500  9.610   -28.115 1.00 63.61 386 A 1 
ATOM 2984 O OXT . LYS A 1 386 ? 8.788   12.852  -20.831 1.00 75.07 386 A 1 
#
