# 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_if02236
#
_entry.id if02236
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLY 3   
1 n PHE 4   
1 n HIS 5   
1 n VAL 6   
1 n LYS 7   
1 n SER 8   
1 n GLY 9   
1 n THR 10  
1 n GLY 11  
1 n GLN 12  
1 n ALA 13  
1 n ARG 14  
1 n ARG 15  
1 n LYS 16  
1 n PRO 17  
1 n GLU 18  
1 n LYS 19  
1 n LEU 20  
1 n LEU 21  
1 n THR 22  
1 n PHE 23  
1 n THR 24  
1 n LEU 25  
1 n PHE 26  
1 n HIS 27  
1 n GLY 28  
1 n VAL 29  
1 n LEU 30  
1 n CYS 31  
1 n LEU 32  
1 n TYR 33  
1 n ALA 34  
1 n GLY 35  
1 n ALA 36  
1 n PRO 37  
1 n MET 38  
1 n GLU 39  
1 n MET 40  
1 n SER 41  
1 n LYS 42  
1 n VAL 43  
1 n TYR 44  
1 n PHE 45  
1 n THR 46  
1 n ASP 47  
1 n MET 48  
1 n ARG 49  
1 n CYS 50  
1 n ARG 51  
1 n VAL 52  
1 n GLY 53  
1 n VAL 54  
1 n SER 55  
1 n LEU 56  
1 n LEU 57  
1 n ASP 58  
1 n LYS 59  
1 n LEU 60  
1 n ASP 61  
1 n ARG 62  
1 n LEU 63  
1 n MET 64  
1 n LEU 65  
1 n ALA 66  
1 n ALA 67  
1 n GLY 68  
1 n MET 69  
1 n GLU 70  
1 n GLN 71  
1 n ILE 72  
1 n ASN 73  
1 n PHE 74  
1 n GLN 75  
1 n ASN 76  
1 n ALA 77  
1 n PHE 78  
1 n VAL 79  
1 n ALA 80  
1 n ILE 81  
1 n LYS 82  
1 n ILE 83  
1 n HIS 84  
1 n PHE 85  
1 n GLY 86  
1 n GLU 87  
1 n PRO 88  
1 n GLY 89  
1 n ASN 90  
1 n LEU 91  
1 n ALA 92  
1 n TYR 93  
1 n LEU 94  
1 n ARG 95  
1 n PRO 96  
1 n ASN 97  
1 n PHE 98  
1 n ALA 99  
1 n LYS 100 
1 n THR 101 
1 n VAL 102 
1 n ALA 103 
1 n ASP 104 
1 n ARG 105 
1 n VAL 106 
1 n LYS 107 
1 n LYS 108 
1 n LEU 109 
1 n GLY 110 
1 n GLY 111 
1 n LEU 112 
1 n PRO 113 
1 n PHE 114 
1 n LEU 115 
1 n THR 116 
1 n ASP 117 
1 n SER 118 
1 n ASN 119 
1 n THR 120 
1 n LEU 121 
1 n TYR 122 
1 n VAL 123 
1 n GLY 124 
1 n ARG 125 
1 n ARG 126 
1 n ASN 127 
1 n ASN 128 
1 n ALA 129 
1 n LEU 130 
1 n VAL 131 
1 n HIS 132 
1 n LEU 133 
1 n ASP 134 
1 n ALA 135 
1 n ALA 136 
1 n TYR 137 
1 n GLU 138 
1 n ASN 139 
1 n GLY 140 
1 n TYR 141 
1 n SER 142 
1 n PRO 143 
1 n PHE 144 
1 n ALA 145 
1 n THR 146 
1 n GLY 147 
1 n CYS 148 
1 n GLN 149 
1 n ILE 150 
1 n ILE 151 
1 n ILE 152 
1 n ALA 153 
1 n ASP 154 
1 n GLY 155 
1 n LEU 156 
1 n LYS 157 
1 n GLY 158 
1 n THR 159 
1 n ASP 160 
1 n ASP 161 
1 n VAL 162 
1 n ALA 163 
1 n ALA 164 
1 n PRO 165 
1 n VAL 166 
1 n LYS 167 
1 n GLY 168 
1 n GLY 169 
1 n ILE 170 
1 n CYS 171 
1 n MET 172 
1 n GLN 173 
1 n SER 174 
1 n ALA 175 
1 n MET 176 
1 n ILE 177 
1 n GLY 178 
1 n ARG 179 
1 n ALA 180 
1 n ILE 181 
1 n MET 182 
1 n ASP 183 
1 n ALA 184 
1 n ASP 185 
1 n ILE 186 
1 n VAL 187 
1 n ILE 188 
1 n SER 189 
1 n LEU 190 
1 n ASN 191 
1 n HIS 192 
1 n PHE 193 
1 n LYS 194 
1 n GLY 195 
1 n HIS 196 
1 n GLU 197 
1 n LEU 198 
1 n THR 199 
1 n GLY 200 
1 n PHE 201 
1 n GLY 202 
1 n GLY 203 
1 n ALA 204 
1 n ILE 205 
1 n LYS 206 
1 n ASN 207 
1 n ILE 208 
1 n GLY 209 
1 n MET 210 
1 n GLY 211 
1 n SER 212 
1 n GLY 213 
1 n SER 214 
1 n ARG 215 
1 n ALA 216 
1 n GLY 217 
1 n LYS 218 
1 n MET 219 
1 n ALA 220 
1 n MET 221 
1 n HIS 222 
1 n SER 223 
1 n ASN 224 
1 n GLY 225 
1 n LYS 226 
1 n PRO 227 
1 n GLU 228 
1 n VAL 229 
1 n ASP 230 
1 n GLN 231 
1 n GLU 232 
1 n LYS 233 
1 n CYS 234 
1 n ALA 235 
1 n GLY 236 
1 n CYS 237 
1 n ARG 238 
1 n ALA 239 
1 n CYS 240 
1 n ALA 241 
1 n ALA 242 
1 n HIS 243 
1 n CYS 244 
1 n ASN 245 
1 n GLN 246 
1 n ALA 247 
1 n ALA 248 
1 n ILE 249 
1 n VAL 250 
1 n PHE 251 
1 n GLY 252 
1 n PRO 253 
1 n GLN 254 
1 n PHE 255 
1 n ASP 256 
1 n GLY 257 
1 n SER 258 
1 n SER 259 
1 n ASN 260 
1 n ASP 261 
1 n VAL 262 
1 n ASN 263 
1 n MET 264 
1 n ARG 265 
1 n MET 266 
1 n VAL 267 
1 n GLU 268 
1 n TYR 269 
1 n ALA 270 
1 n LYS 271 
1 n ALA 272 
1 n VAL 273 
1 n LEU 274 
1 n ASP 275 
1 n GLY 276 
1 n ARG 277 
1 n PRO 278 
1 n HIS 279 
1 n PHE 280 
1 n HIS 281 
1 n ILE 282 
1 n SER 283 
1 n VAL 284 
1 n VAL 285 
1 n ASN 286 
1 n GLN 287 
1 n VAL 288 
1 n SER 289 
1 n PRO 290 
1 n TYR 291 
1 n CYS 292 
1 n ASP 293 
1 n CYS 294 
1 n HIS 295 
1 n GLY 296 
1 n GLU 297 
1 n SER 298 
1 n ASP 299 
1 n ALA 300 
1 n ALA 301 
1 n ILE 302 
1 n ILE 303 
1 n PRO 304 
1 n ASP 305 
1 n ILE 306 
1 n GLY 307 
1 n ILE 308 
1 n PHE 309 
1 n ALA 310 
1 n GLY 311 
1 n PHE 312 
1 n ASP 313 
1 n PRO 314 
1 n VAL 315 
1 n ALA 316 
1 n LEU 317 
1 n ASP 318 
1 n HIS 319 
1 n ALA 320 
1 n CYS 321 
1 n ILE 322 
1 n ASP 323 
1 n ALA 324 
1 n VAL 325 
1 n ASN 326 
1 n ALA 327 
1 n ALA 328 
1 n PRO 329 
1 n VAL 330 
1 n ILE 331 
1 n PRO 332 
1 n GLY 333 
1 n SER 334 
1 n ALA 335 
1 n LEU 336 
1 n ALA 337 
1 n GLU 338 
1 n ALA 339 
1 n GLN 340 
1 n GLY 341 
1 n HIS 342 
1 n ALA 343 
1 n GLU 344 
1 n GLY 345 
1 n GLY 346 
1 n SER 347 
1 n CYS 348 
1 n GLY 349 
1 n ARG 350 
1 n ALA 351 
1 n GLY 352 
1 n THR 353 
1 n ALA 354 
1 n ASP 355 
1 n HIS 356 
1 n PHE 357 
1 n ARG 358 
1 n SER 359 
1 n ILE 360 
1 n HIS 361 
1 n PRO 362 
1 n THR 363 
1 n THR 364 
1 n ASP 365 
1 n TRP 366 
1 n ARG 367 
1 n SER 368 
1 n GLN 369 
1 n ILE 370 
1 n ALA 371 
1 n HIS 372 
1 n ALA 373 
1 n GLU 374 
1 n ALA 375 
1 n ILE 376 
1 n GLY 377 
1 n LEU 378 
1 n GLY 379 
1 n LYS 380 
1 n ALA 381 
1 n ARG 382 
1 n TYR 383 
1 n GLU 384 
1 n LEU 385 
1 n ILE 386 
1 n THR 387 
1 n LEU 388 
1 n GLN 389 
#
_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 05:32:57)"
_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 81.39
_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 ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLN . 389 A 389 
#
_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   ? 53.952  -45.216 19.011  1.00 13.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 54.378  -45.968 17.819  1.00 25.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 54.303  -44.974 16.667  1.00 26.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 53.210  -44.541 16.369  1.00 25.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 53.465  -47.188 17.614  1.00 26.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 53.634  -48.239 18.733  1.00 23.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 52.523  -49.661 18.541  1.00 22.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 52.892  -50.592 20.050  1.00 20.90 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 55.407  -44.301 16.373  1.00 14.99 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 56.318  -44.521 15.225  1.00 25.83 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 55.621  -44.225 13.877  1.00 25.49 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 54.588  -44.823 13.614  1.00 23.85 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 56.910  -45.942 15.263  1.00 25.81 2   A 1 
ATOM 14   N N   . GLY A 1 3   ? 56.098  -43.368 12.976  1.00 16.58 3   A 1 
ATOM 15   C CA  . GLY A 1 3   ? 57.275  -42.494 12.837  1.00 25.23 3   A 1 
ATOM 16   C C   . GLY A 1 3   ? 57.108  -41.737 11.497  1.00 24.90 3   A 1 
ATOM 17   O O   . GLY A 1 3   ? 56.487  -42.262 10.589  1.00 23.48 3   A 1 
ATOM 18   N N   . PHE A 1 4   ? 57.412  -40.441 11.425  1.00 11.54 4   A 1 
ATOM 19   C CA  . PHE A 1 4   ? 58.640  -39.825 10.909  1.00 19.25 4   A 1 
ATOM 20   C C   . PHE A 1 4   ? 58.986  -40.055 9.422   1.00 18.70 4   A 1 
ATOM 21   O O   . PHE A 1 4   ? 59.418  -41.137 9.062   1.00 17.12 4   A 1 
ATOM 22   C CB  . PHE A 1 4   ? 59.849  -40.141 11.808  1.00 18.50 4   A 1 
ATOM 23   C CG  . PHE A 1 4   ? 60.163  -39.064 12.834  1.00 16.33 4   A 1 
ATOM 24   C CD1 . PHE A 1 4   ? 60.931  -37.946 12.461  1.00 15.41 4   A 1 
ATOM 25   C CD2 . PHE A 1 4   ? 59.721  -39.190 14.166  1.00 17.98 4   A 1 
ATOM 26   C CE1 . PHE A 1 4   ? 61.246  -36.956 13.411  1.00 16.81 4   A 1 
ATOM 27   C CE2 . PHE A 1 4   ? 60.036  -38.195 15.110  1.00 18.35 4   A 1 
ATOM 28   C CZ  . PHE A 1 4   ? 60.800  -37.077 14.731  1.00 23.36 4   A 1 
ATOM 29   N N   . HIS A 1 5   ? 58.924  -38.961 8.625   1.00 14.60 5   A 1 
ATOM 30   C CA  . HIS A 1 5   ? 59.985  -38.314 7.799   1.00 19.65 5   A 1 
ATOM 31   C C   . HIS A 1 5   ? 59.333  -37.518 6.643   1.00 19.01 5   A 1 
ATOM 32   O O   . HIS A 1 5   ? 58.493  -38.063 5.947   1.00 18.61 5   A 1 
ATOM 33   C CB  . HIS A 1 5   ? 61.036  -39.302 7.235   1.00 20.64 5   A 1 
ATOM 34   C CG  . HIS A 1 5   ? 62.289  -39.383 8.086   1.00 18.90 5   A 1 
ATOM 35   N ND1 . HIS A 1 5   ? 62.372  -39.222 9.449   1.00 17.90 5   A 1 
ATOM 36   C CD2 . HIS A 1 5   ? 63.571  -39.569 7.639   1.00 20.59 5   A 1 
ATOM 37   C CE1 . HIS A 1 5   ? 63.658  -39.305 9.809   1.00 22.17 5   A 1 
ATOM 38   N NE2 . HIS A 1 5   ? 64.426  -39.516 8.745   1.00 24.09 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? 59.467  -36.193 6.436   1.00 11.95 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? 60.576  -35.194 6.489   1.00 18.57 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? 61.443  -35.101 5.209   1.00 18.67 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? 62.215  -36.014 4.935   1.00 17.28 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? 61.411  -35.183 7.789   1.00 17.56 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? 62.522  -34.122 7.809   1.00 14.43 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? 60.544  -34.860 9.011   1.00 16.74 6   A 1 
ATOM 46   N N   . LYS A 1 7   ? 61.403  -33.885 4.593   1.00 14.49 7   A 1 
ATOM 47   C CA  . LYS A 1 7   ? 62.419  -33.167 3.754   1.00 22.84 7   A 1 
ATOM 48   C C   . LYS A 1 7   ? 62.579  -33.622 2.282   1.00 21.84 7   A 1 
ATOM 49   O O   . LYS A 1 7   ? 62.357  -34.784 1.984   1.00 20.21 7   A 1 
ATOM 50   C CB  . LYS A 1 7   ? 63.758  -33.146 4.518   1.00 22.15 7   A 1 
ATOM 51   C CG  . LYS A 1 7   ? 63.782  -32.104 5.649   1.00 19.68 7   A 1 
ATOM 52   C CD  . LYS A 1 7   ? 65.081  -32.191 6.456   1.00 18.38 7   A 1 
ATOM 53   C CE  . LYS A 1 7   ? 65.040  -31.208 7.632   1.00 17.77 7   A 1 
ATOM 54   N NZ  . LYS A 1 7   ? 66.298  -31.239 8.418   1.00 15.81 7   A 1 
ATOM 55   N N   . SER A 1 8   ? 63.009  -32.785 1.315   1.00 17.37 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? 63.412  -31.361 1.187   1.00 24.77 8   A 1 
ATOM 57   C C   . SER A 1 8   ? 63.812  -31.078 -0.283  1.00 24.15 8   A 1 
ATOM 58   O O   . SER A 1 8   ? 64.101  -32.023 -0.995  1.00 22.14 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? 64.689  -31.082 2.005   1.00 23.45 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? 65.652  -32.107 1.827   1.00 20.24 8   A 1 
ATOM 61   N N   . GLY A 1 9   ? 63.992  -29.794 -0.656  1.00 15.47 9   A 1 
ATOM 62   C CA  . GLY A 1 9   ? 64.863  -29.368 -1.775  1.00 24.04 9   A 1 
ATOM 63   C C   . GLY A 1 9   ? 64.177  -28.424 -2.771  1.00 23.89 9   A 1 
ATOM 64   O O   . GLY A 1 9   ? 63.392  -28.880 -3.579  1.00 21.29 9   A 1 
ATOM 65   N N   . THR A 1 10  ? 64.239  -27.093 -2.656  1.00 17.64 10  A 1 
ATOM 66   C CA  . THR A 1 10  ? 65.291  -26.120 -3.064  1.00 24.38 10  A 1 
ATOM 67   C C   . THR A 1 10  ? 65.697  -26.157 -4.544  1.00 24.00 10  A 1 
ATOM 68   O O   . THR A 1 10  ? 66.256  -27.150 -4.996  1.00 21.90 10  A 1 
ATOM 69   C CB  . THR A 1 10  ? 66.581  -26.121 -2.217  1.00 22.52 10  A 1 
ATOM 70   O OG1 . THR A 1 10  ? 67.248  -27.352 -2.306  1.00 19.64 10  A 1 
ATOM 71   C CG2 . THR A 1 10  ? 66.326  -25.787 -0.750  1.00 20.26 10  A 1 
ATOM 72   N N   . GLY A 1 11  ? 65.566  -25.008 -5.243  1.00 17.10 11  A 1 
ATOM 73   C CA  . GLY A 1 11  ? 66.378  -24.782 -6.453  1.00 24.82 11  A 1 
ATOM 74   C C   . GLY A 1 11  ? 65.916  -23.725 -7.460  1.00 24.89 11  A 1 
ATOM 75   O O   . GLY A 1 11  ? 65.288  -24.053 -8.449  1.00 22.73 11  A 1 
ATOM 76   N N   . GLN A 1 12  ? 66.333  -22.486 -7.207  1.00 18.99 12  A 1 
ATOM 77   C CA  . GLN A 1 12  ? 66.907  -21.494 -8.148  1.00 26.00 12  A 1 
ATOM 78   C C   . GLN A 1 12  ? 66.166  -20.966 -9.397  1.00 25.08 12  A 1 
ATOM 79   O O   . GLN A 1 12  ? 65.719  -21.664 -10.296 1.00 24.05 12  A 1 
ATOM 80   C CB  . GLN A 1 12  ? 68.349  -21.890 -8.502  1.00 26.41 12  A 1 
ATOM 81   C CG  . GLN A 1 12  ? 69.315  -21.560 -7.351  1.00 24.47 12  A 1 
ATOM 82   C CD  . GLN A 1 12  ? 70.756  -21.966 -7.642  1.00 21.82 12  A 1 
ATOM 83   O OE1 . GLN A 1 12  ? 71.054  -22.711 -8.555  1.00 22.10 12  A 1 
ATOM 84   N NE2 . GLN A 1 12  ? 71.708  -21.504 -6.867  1.00 24.95 12  A 1 
ATOM 85   N N   . ALA A 1 13  ? 66.240  -19.638 -9.468  1.00 19.61 13  A 1 
ATOM 86   C CA  . ALA A 1 13  ? 65.852  -18.720 -10.531 1.00 28.80 13  A 1 
ATOM 87   C C   . ALA A 1 13  ? 66.644  -18.861 -11.843 1.00 28.12 13  A 1 
ATOM 88   O O   . ALA A 1 13  ? 67.853  -19.098 -11.829 1.00 26.92 13  A 1 
ATOM 89   C CB  . ALA A 1 13  ? 66.109  -17.322 -9.942  1.00 28.24 13  A 1 
ATOM 90   N N   . ARG A 1 14  ? 65.989  -18.505 -12.962 1.00 14.72 14  A 1 
ATOM 91   C CA  . ARG A 1 14  ? 66.652  -17.936 -14.150 1.00 25.85 14  A 1 
ATOM 92   C C   . ARG A 1 14  ? 65.804  -16.835 -14.799 1.00 25.48 14  A 1 
ATOM 93   O O   . ARG A 1 14  ? 64.582  -16.923 -14.876 1.00 24.24 14  A 1 
ATOM 94   C CB  . ARG A 1 14  ? 67.049  -19.018 -15.171 1.00 25.81 14  A 1 
ATOM 95   C CG  . ARG A 1 14  ? 68.402  -19.659 -14.827 1.00 23.20 14  A 1 
ATOM 96   C CD  . ARG A 1 14  ? 68.925  -20.565 -15.950 1.00 22.57 14  A 1 
ATOM 97   N NE  . ARG A 1 14  ? 70.245  -21.128 -15.610 1.00 21.19 14  A 1 
ATOM 98   C CZ  . ARG A 1 14  ? 71.017  -21.861 -16.393 1.00 19.70 14  A 1 
ATOM 99   N NH1 . ARG A 1 14  ? 70.668  -22.178 -17.610 1.00 18.64 14  A 1 
ATOM 100  N NH2 . ARG A 1 14  ? 72.168  -22.295 -15.967 1.00 19.93 14  A 1 
ATOM 101  N N   . ARG A 1 15  ? 66.514  -15.784 -15.240 1.00 16.67 15  A 1 
ATOM 102  C CA  . ARG A 1 15  ? 66.038  -14.558 -15.901 1.00 24.87 15  A 1 
ATOM 103  C C   . ARG A 1 15  ? 65.723  -14.787 -17.388 1.00 24.30 15  A 1 
ATOM 104  O O   . ARG A 1 15  ? 66.455  -15.518 -18.039 1.00 22.60 15  A 1 
ATOM 105  C CB  . ARG A 1 15  ? 67.158  -13.499 -15.803 1.00 24.15 15  A 1 
ATOM 106  C CG  . ARG A 1 15  ? 67.377  -12.865 -14.410 1.00 21.37 15  A 1 
ATOM 107  C CD  . ARG A 1 15  ? 68.618  -11.952 -14.453 1.00 20.10 15  A 1 
ATOM 108  N NE  . ARG A 1 15  ? 68.764  -11.127 -13.235 1.00 18.51 15  A 1 
ATOM 109  C CZ  . ARG A 1 15  ? 69.742  -10.272 -12.973 1.00 16.97 15  A 1 
ATOM 110  N NH1 . ARG A 1 15  ? 70.752  -10.105 -13.782 1.00 15.96 15  A 1 
ATOM 111  N NH2 . ARG A 1 15  ? 69.723  -9.556  -11.882 1.00 16.61 15  A 1 
ATOM 112  N N   . LYS A 1 16  ? 64.673  -14.058 -17.855 1.00 17.00 16  A 1 
ATOM 113  C CA  . LYS A 1 16  ? 64.414  -13.332 -19.140 1.00 25.02 16  A 1 
ATOM 114  C C   . LYS A 1 16  ? 64.930  -13.904 -20.495 1.00 23.99 16  A 1 
ATOM 115  O O   . LYS A 1 16  ? 66.032  -14.429 -20.554 1.00 22.36 16  A 1 
ATOM 116  C CB  . LYS A 1 16  ? 64.867  -11.870 -18.945 1.00 24.03 16  A 1 
ATOM 117  C CG  . LYS A 1 16  ? 63.852  -10.994 -18.189 1.00 21.73 16  A 1 
ATOM 118  C CD  . LYS A 1 16  ? 64.200  -9.500  -18.318 1.00 20.59 16  A 1 
ATOM 119  C CE  . LYS A 1 16  ? 63.159  -8.587  -17.678 1.00 18.76 16  A 1 
ATOM 120  N NZ  . LYS A 1 16  ? 63.297  -7.175  -18.160 1.00 17.18 16  A 1 
ATOM 121  N N   . PRO A 1 17  ? 64.183  -13.694 -21.604 1.00 19.64 17  A 1 
ATOM 122  C CA  . PRO A 1 17  ? 64.130  -12.362 -22.222 1.00 24.31 17  A 1 
ATOM 123  C C   . PRO A 1 17  ? 62.760  -11.916 -22.776 1.00 24.66 17  A 1 
ATOM 124  O O   . PRO A 1 17  ? 61.830  -12.696 -22.980 1.00 23.44 17  A 1 
ATOM 125  C CB  . PRO A 1 17  ? 65.169  -12.426 -23.346 1.00 22.92 17  A 1 
ATOM 126  C CG  . PRO A 1 17  ? 65.081  -13.864 -23.826 1.00 22.73 17  A 1 
ATOM 127  C CD  . PRO A 1 17  ? 64.330  -14.614 -22.723 1.00 26.71 17  A 1 
ATOM 128  N N   . GLU A 1 18  ? 62.683  -10.608 -22.979 1.00 16.39 18  A 1 
ATOM 129  C CA  . GLU A 1 18  ? 61.606  -9.840  -23.599 1.00 21.26 18  A 1 
ATOM 130  C C   . GLU A 1 18  ? 61.314  -10.282 -25.039 1.00 20.85 18  A 1 
ATOM 131  O O   . GLU A 1 18  ? 62.231  -10.501 -25.833 1.00 19.47 18  A 1 
ATOM 132  C CB  . GLU A 1 18  ? 62.064  -8.366  -23.616 1.00 20.80 18  A 1 
ATOM 133  C CG  . GLU A 1 18  ? 62.057  -7.711  -22.237 1.00 18.25 18  A 1 
ATOM 134  C CD  . GLU A 1 18  ? 63.039  -6.558  -22.028 1.00 17.02 18  A 1 
ATOM 135  O OE1 . GLU A 1 18  ? 63.057  -6.097  -20.853 1.00 16.00 18  A 1 
ATOM 136  O OE2 . GLU A 1 18  ? 63.832  -6.263  -22.924 1.00 19.69 18  A 1 
ATOM 137  N N   . LYS A 1 19  ? 60.015  -10.313 -25.389 1.00 17.38 19  A 1 
ATOM 138  C CA  . LYS A 1 19  ? 59.566  -10.207 -26.779 1.00 21.87 19  A 1 
ATOM 139  C C   . LYS A 1 19  ? 58.478  -9.146  -26.884 1.00 21.53 19  A 1 
ATOM 140  O O   . LYS A 1 19  ? 57.399  -9.253  -26.309 1.00 19.97 19  A 1 
ATOM 141  C CB  . LYS A 1 19  ? 59.130  -11.561 -27.368 1.00 20.97 19  A 1 
ATOM 142  C CG  . LYS A 1 19  ? 60.333  -12.329 -27.930 1.00 18.00 19  A 1 
ATOM 143  C CD  . LYS A 1 19  ? 59.891  -13.581 -28.692 1.00 16.70 19  A 1 
ATOM 144  C CE  . LYS A 1 19  ? 61.102  -14.278 -29.320 1.00 14.54 19  A 1 
ATOM 145  N NZ  . LYS A 1 19  ? 60.698  -15.476 -30.089 1.00 13.35 19  A 1 
ATOM 146  N N   . LEU A 1 20  ? 58.841  -8.142  -27.651 1.00 17.19 20  A 1 
ATOM 147  C CA  . LEU A 1 20  ? 58.024  -7.099  -28.240 1.00 19.69 20  A 1 
ATOM 148  C C   . LEU A 1 20  ? 56.963  -7.747  -29.148 1.00 19.39 20  A 1 
ATOM 149  O O   . LEU A 1 20  ? 57.341  -8.479  -30.063 1.00 18.87 20  A 1 
ATOM 150  C CB  . LEU A 1 20  ? 59.025  -6.252  -29.071 1.00 18.94 20  A 1 
ATOM 151  C CG  . LEU A 1 20  ? 58.678  -4.770  -29.257 1.00 16.75 20  A 1 
ATOM 152  C CD1 . LEU A 1 20  ? 59.123  -3.972  -28.046 1.00 16.17 20  A 1 
ATOM 153  C CD2 . LEU A 1 20  ? 59.419  -4.225  -30.482 1.00 18.82 20  A 1 
ATOM 154  N N   . LEU A 1 21  ? 55.655  -7.475  -28.923 1.00 15.20 21  A 1 
ATOM 155  C CA  . LEU A 1 21  ? 54.605  -7.756  -29.909 1.00 18.52 21  A 1 
ATOM 156  C C   . LEU A 1 21  ? 53.529  -6.659  -29.880 1.00 18.11 21  A 1 
ATOM 157  O O   . LEU A 1 21  ? 52.691  -6.586  -28.988 1.00 17.66 21  A 1 
ATOM 158  C CB  . LEU A 1 21  ? 54.025  -9.185  -29.765 1.00 17.94 21  A 1 
ATOM 159  C CG  . LEU A 1 21  ? 54.350  -10.087 -30.981 1.00 15.99 21  A 1 
ATOM 160  C CD1 . LEU A 1 21  ? 55.367  -11.165 -30.618 1.00 15.06 21  A 1 
ATOM 161  C CD2 . LEU A 1 21  ? 53.097  -10.777 -31.525 1.00 17.41 21  A 1 
ATOM 162  N N   . THR A 1 22  ? 53.646  -5.798  -30.854 1.00 19.16 22  A 1 
ATOM 163  C CA  . THR A 1 22  ? 52.628  -5.209  -31.734 1.00 21.61 22  A 1 
ATOM 164  C C   . THR A 1 22  ? 51.234  -4.932  -31.150 1.00 21.74 22  A 1 
ATOM 165  O O   . THR A 1 22  ? 50.404  -5.823  -30.990 1.00 20.91 22  A 1 
ATOM 166  C CB  . THR A 1 22  ? 52.515  -6.047  -33.026 1.00 20.77 22  A 1 
ATOM 167  O OG1 . THR A 1 22  ? 53.666  -6.846  -33.236 1.00 18.11 22  A 1 
ATOM 168  C CG2 . THR A 1 22  ? 52.428  -5.144  -34.262 1.00 18.86 22  A 1 
ATOM 169  N N   . PHE A 1 23  ? 50.961  -3.630  -30.943 1.00 14.58 23  A 1 
ATOM 170  C CA  . PHE A 1 23  ? 49.616  -3.075  -30.782 1.00 18.56 23  A 1 
ATOM 171  C C   . PHE A 1 23  ? 48.791  -3.306  -32.060 1.00 18.28 23  A 1 
ATOM 172  O O   . PHE A 1 23  ? 49.089  -2.740  -33.112 1.00 17.22 23  A 1 
ATOM 173  C CB  . PHE A 1 23  ? 49.721  -1.565  -30.501 1.00 17.70 23  A 1 
ATOM 174  C CG  . PHE A 1 23  ? 49.546  -1.163  -29.048 1.00 15.08 23  A 1 
ATOM 175  C CD1 . PHE A 1 23  ? 48.307  -0.638  -28.620 1.00 13.96 23  A 1 
ATOM 176  C CD2 . PHE A 1 23  ? 50.602  -1.286  -28.134 1.00 14.65 23  A 1 
ATOM 177  C CE1 . PHE A 1 23  ? 48.133  -0.229  -27.286 1.00 14.27 23  A 1 
ATOM 178  C CE2 . PHE A 1 23  ? 50.425  -0.882  -26.797 1.00 14.38 23  A 1 
ATOM 179  C CZ  . PHE A 1 23  ? 49.191  -0.349  -26.376 1.00 15.98 23  A 1 
ATOM 180  N N   . THR A 1 24  ? 47.716  -4.100  -31.944 1.00 19.35 24  A 1 
ATOM 181  C CA  . THR A 1 24  ? 46.649  -4.166  -32.949 1.00 23.78 24  A 1 
ATOM 182  C C   . THR A 1 24  ? 45.423  -3.472  -32.363 1.00 23.50 24  A 1 
ATOM 183  O O   . THR A 1 24  ? 44.856  -3.935  -31.372 1.00 22.39 24  A 1 
ATOM 184  C CB  . THR A 1 24  ? 46.333  -5.611  -33.385 1.00 22.55 24  A 1 
ATOM 185  O OG1 . THR A 1 24  ? 47.506  -6.389  -33.470 1.00 19.58 24  A 1 
ATOM 186  C CG2 . THR A 1 24  ? 45.700  -5.644  -34.777 1.00 20.41 24  A 1 
ATOM 187  N N   . LEU A 1 25  ? 45.044  -2.327  -32.947 1.00 12.92 25  A 1 
ATOM 188  C CA  . LEU A 1 25  ? 43.810  -1.606  -32.633 1.00 20.84 25  A 1 
ATOM 189  C C   . LEU A 1 25  ? 42.605  -2.491  -32.989 1.00 20.81 25  A 1 
ATOM 190  O O   . LEU A 1 25  ? 42.237  -2.607  -34.156 1.00 20.34 25  A 1 
ATOM 191  C CB  . LEU A 1 25  ? 43.746  -0.282  -33.436 1.00 19.88 25  A 1 
ATOM 192  C CG  . LEU A 1 25  ? 43.968  1.007   -32.629 1.00 17.00 25  A 1 
ATOM 193  C CD1 . LEU A 1 25  ? 45.449  1.367   -32.550 1.00 16.05 25  A 1 
ATOM 194  C CD2 . LEU A 1 25  ? 43.223  2.171   -33.291 1.00 17.92 25  A 1 
ATOM 195  N N   . PHE A 1 26  ? 41.946  -3.072  -31.982 1.00 16.64 26  A 1 
ATOM 196  C CA  . PHE A 1 26  ? 40.561  -3.509  -32.101 1.00 25.54 26  A 1 
ATOM 197  C C   . PHE A 1 26  ? 39.662  -2.336  -31.700 1.00 24.75 26  A 1 
ATOM 198  O O   . PHE A 1 26  ? 39.643  -1.918  -30.544 1.00 23.58 26  A 1 
ATOM 199  C CB  . PHE A 1 26  ? 40.308  -4.785  -31.276 1.00 23.93 26  A 1 
ATOM 200  C CG  . PHE A 1 26  ? 40.357  -6.047  -32.122 1.00 21.28 26  A 1 
ATOM 201  C CD1 . PHE A 1 26  ? 39.177  -6.541  -32.710 1.00 19.71 26  A 1 
ATOM 202  C CD2 . PHE A 1 26  ? 41.575  -6.710  -32.344 1.00 21.32 26  A 1 
ATOM 203  C CE1 . PHE A 1 26  ? 39.213  -7.696  -33.515 1.00 21.95 26  A 1 
ATOM 204  C CE2 . PHE A 1 26  ? 41.611  -7.862  -33.154 1.00 21.66 26  A 1 
ATOM 205  C CZ  . PHE A 1 26  ? 40.432  -8.354  -33.734 1.00 25.90 26  A 1 
ATOM 206  N N   . HIS A 1 27  ? 38.930  -1.797  -32.675 1.00 21.75 27  A 1 
ATOM 207  C CA  . HIS A 1 27  ? 37.779  -0.928  -32.427 1.00 31.71 27  A 1 
ATOM 208  C C   . HIS A 1 27  ? 36.683  -1.757  -31.740 1.00 30.91 27  A 1 
ATOM 209  O O   . HIS A 1 27  ? 35.824  -2.349  -32.389 1.00 30.35 27  A 1 
ATOM 210  C CB  . HIS A 1 27  ? 37.284  -0.314  -33.750 1.00 31.48 27  A 1 
ATOM 211  C CG  . HIS A 1 27  ? 37.985  0.967   -34.132 1.00 29.08 27  A 1 
ATOM 212  N ND1 . HIS A 1 27  ? 39.296  1.109   -34.520 1.00 25.68 27  A 1 
ATOM 213  C CD2 . HIS A 1 27  ? 37.415  2.212   -34.172 1.00 27.67 27  A 1 
ATOM 214  C CE1 . HIS A 1 27  ? 39.511  2.412   -34.781 1.00 32.00 27  A 1 
ATOM 215  N NE2 . HIS A 1 27  ? 38.395  3.120   -34.585 1.00 31.66 27  A 1 
ATOM 216  N N   . GLY A 1 28  ? 36.750  -1.832  -30.412 1.00 20.87 28  A 1 
ATOM 217  C CA  . GLY A 1 28  ? 35.640  -2.283  -29.594 1.00 33.52 28  A 1 
ATOM 218  C C   . GLY A 1 28  ? 34.606  -1.167  -29.537 1.00 34.05 28  A 1 
ATOM 219  O O   . GLY A 1 28  ? 34.825  -0.166  -28.864 1.00 32.24 28  A 1 
ATOM 220  N N   . VAL A 1 29  ? 33.493  -1.341  -30.253 1.00 17.94 29  A 1 
ATOM 221  C CA  . VAL A 1 29  ? 32.285  -0.538  -30.038 1.00 29.17 29  A 1 
ATOM 222  C C   . VAL A 1 29  ? 31.818  -0.827  -28.613 1.00 30.06 29  A 1 
ATOM 223  O O   . VAL A 1 29  ? 31.221  -1.865  -28.330 1.00 29.65 29  A 1 
ATOM 224  C CB  . VAL A 1 29  ? 31.199  -0.873  -31.086 1.00 27.57 29  A 1 
ATOM 225  C CG1 . VAL A 1 29  ? 29.894  -0.111  -30.825 1.00 23.03 29  A 1 
ATOM 226  C CG2 . VAL A 1 29  ? 31.687  -0.503  -32.493 1.00 28.54 29  A 1 
ATOM 227  N N   . LEU A 1 30  ? 32.153  0.078   -27.703 1.00 19.65 30  A 1 
ATOM 228  C CA  . LEU A 1 30  ? 31.570  0.120   -26.376 1.00 32.27 30  A 1 
ATOM 229  C C   . LEU A 1 30  ? 30.113  0.562   -26.565 1.00 33.79 30  A 1 
ATOM 230  O O   . LEU A 1 30  ? 29.823  1.752   -26.628 1.00 33.60 30  A 1 
ATOM 231  C CB  . LEU A 1 30  ? 32.410  1.076   -25.495 1.00 31.64 30  A 1 
ATOM 232  C CG  . LEU A 1 30  ? 32.141  0.921   -23.987 1.00 27.20 30  A 1 
ATOM 233  C CD1 . LEU A 1 30  ? 32.895  -0.286  -23.422 1.00 26.19 30  A 1 
ATOM 234  C CD2 . LEU A 1 30  ? 32.625  2.160   -23.231 1.00 32.00 30  A 1 
ATOM 235  N N   . CYS A 1 31  ? 29.204  -0.407  -26.716 1.00 25.16 31  A 1 
ATOM 236  C CA  . CYS A 1 31  ? 27.777  -0.156  -26.571 1.00 30.41 31  A 1 
ATOM 237  C C   . CYS A 1 31  ? 27.548  0.267   -25.116 1.00 29.60 31  A 1 
ATOM 238  O O   . CYS A 1 31  ? 27.339  -0.556  -24.228 1.00 29.02 31  A 1 
ATOM 239  C CB  . CYS A 1 31  ? 26.953  -1.403  -26.957 1.00 30.71 31  A 1 
ATOM 240  S SG  . CYS A 1 31  ? 26.200  -1.193  -28.591 1.00 25.56 31  A 1 
ATOM 241  N N   . LEU A 1 32  ? 27.623  1.570   -24.876 1.00 23.72 32  A 1 
ATOM 242  C CA  . LEU A 1 32  ? 26.990  2.196   -23.735 1.00 31.91 32  A 1 
ATOM 243  C C   . LEU A 1 32  ? 25.497  1.892   -23.880 1.00 31.64 32  A 1 
ATOM 244  O O   . LEU A 1 32  ? 24.792  2.551   -24.640 1.00 30.86 32  A 1 
ATOM 245  C CB  . LEU A 1 32  ? 27.284  3.712   -23.751 1.00 30.14 32  A 1 
ATOM 246  C CG  . LEU A 1 32  ? 28.712  4.077   -23.296 1.00 27.39 32  A 1 
ATOM 247  C CD1 . LEU A 1 32  ? 29.076  5.483   -23.767 1.00 26.34 32  A 1 
ATOM 248  C CD2 . LEU A 1 32  ? 28.844  4.037   -21.772 1.00 29.88 32  A 1 
ATOM 249  N N   . TYR A 1 33  ? 25.028  0.869   -23.175 1.00 26.69 33  A 1 
ATOM 250  C CA  . TYR A 1 33  ? 23.630  0.803   -22.792 1.00 33.79 33  A 1 
ATOM 251  C C   . TYR A 1 33  ? 23.385  2.016   -21.890 1.00 34.10 33  A 1 
ATOM 252  O O   . TYR A 1 33  ? 23.513  1.951   -20.673 1.00 32.34 33  A 1 
ATOM 253  C CB  . TYR A 1 33  ? 23.306  -0.531  -22.097 1.00 30.82 33  A 1 
ATOM 254  C CG  . TYR A 1 33  ? 22.930  -1.655  -23.049 1.00 27.30 33  A 1 
ATOM 255  C CD1 . TYR A 1 33  ? 21.576  -1.857  -23.380 1.00 24.59 33  A 1 
ATOM 256  C CD2 . TYR A 1 33  ? 23.913  -2.500  -23.586 1.00 23.53 33  A 1 
ATOM 257  C CE1 . TYR A 1 33  ? 21.203  -2.912  -24.239 1.00 23.51 33  A 1 
ATOM 258  C CE2 . TYR A 1 33  ? 23.547  -3.552  -24.452 1.00 23.95 33  A 1 
ATOM 259  C CZ  . TYR A 1 33  ? 22.190  -3.762  -24.773 1.00 26.52 33  A 1 
ATOM 260  O OH  . TYR A 1 33  ? 21.832  -4.781  -25.595 1.00 27.07 33  A 1 
ATOM 261  N N   . ALA A 1 34  ? 23.100  3.152   -22.508 1.00 36.16 34  A 1 
ATOM 262  C CA  . ALA A 1 34  ? 22.376  4.215   -21.849 1.00 44.19 34  A 1 
ATOM 263  C C   . ALA A 1 34  ? 21.043  3.575   -21.454 1.00 46.64 34  A 1 
ATOM 264  O O   . ALA A 1 34  ? 20.202  3.311   -22.306 1.00 44.25 34  A 1 
ATOM 265  C CB  . ALA A 1 34  ? 22.223  5.398   -22.811 1.00 40.68 34  A 1 
ATOM 266  N N   . GLY A 1 35  ? 20.924  3.196   -20.176 1.00 46.45 35  A 1 
ATOM 267  C CA  . GLY A 1 35  ? 19.672  2.702   -19.630 1.00 55.03 35  A 1 
ATOM 268  C C   . GLY A 1 35  ? 18.586  3.688   -20.033 1.00 57.90 35  A 1 
ATOM 269  O O   . GLY A 1 35  ? 18.755  4.888   -19.827 1.00 56.17 35  A 1 
ATOM 270  N N   . ALA A 1 36  ? 17.537  3.194   -20.675 1.00 56.72 36  A 1 
ATOM 271  C CA  . ALA A 1 36  ? 16.382  4.019   -20.994 1.00 63.05 36  A 1 
ATOM 272  C C   . ALA A 1 36  ? 16.005  4.807   -19.728 1.00 65.37 36  A 1 
ATOM 273  O O   . ALA A 1 36  ? 16.033  4.218   -18.640 1.00 61.66 36  A 1 
ATOM 274  C CB  . ALA A 1 36  ? 15.240  3.117   -21.471 1.00 58.34 36  A 1 
ATOM 275  N N   . PRO A 1 37  ? 15.729  6.123   -19.830 1.00 63.71 37  A 1 
ATOM 276  C CA  . PRO A 1 37  ? 15.324  6.889   -18.661 1.00 69.80 37  A 1 
ATOM 277  C C   . PRO A 1 37  ? 14.141  6.155   -18.037 1.00 71.84 37  A 1 
ATOM 278  O O   . PRO A 1 37  ? 13.144  5.910   -18.712 1.00 69.14 37  A 1 
ATOM 279  C CB  . PRO A 1 37  ? 14.976  8.290   -19.175 1.00 65.16 37  A 1 
ATOM 280  C CG  . PRO A 1 37  ? 14.690  8.076   -20.662 1.00 61.47 37  A 1 
ATOM 281  C CD  . PRO A 1 37  ? 15.583  6.904   -21.039 1.00 67.61 37  A 1 
ATOM 282  N N   . MET A 1 38  ? 14.299  5.705   -16.791 1.00 71.96 38  A 1 
ATOM 283  C CA  . MET A 1 38  ? 13.199  5.043   -16.096 1.00 76.90 38  A 1 
ATOM 284  C C   . MET A 1 38  ? 12.057  6.045   -15.989 1.00 82.41 38  A 1 
ATOM 285  O O   . MET A 1 38  ? 12.156  7.020   -15.242 1.00 77.51 38  A 1 
ATOM 286  C CB  . MET A 1 38  ? 13.610  4.526   -14.710 1.00 68.78 38  A 1 
ATOM 287  C CG  . MET A 1 38  ? 14.537  3.306   -14.782 1.00 60.44 38  A 1 
ATOM 288  S SD  . MET A 1 38  ? 14.412  2.189   -13.357 1.00 55.51 38  A 1 
ATOM 289  C CE  . MET A 1 38  ? 14.787  3.290   -11.984 1.00 47.81 38  A 1 
ATOM 290  N N   . GLU A 1 39  ? 11.022  5.831   -16.787 1.00 78.67 39  A 1 
ATOM 291  C CA  . GLU A 1 39  ? 9.854   6.698   -16.842 1.00 84.67 39  A 1 
ATOM 292  C C   . GLU A 1 39  ? 9.219   6.747   -15.448 1.00 90.35 39  A 1 
ATOM 293  O O   . GLU A 1 39  ? 8.922   5.698   -14.856 1.00 88.74 39  A 1 
ATOM 294  C CB  . GLU A 1 39  ? 8.908   6.169   -17.928 1.00 75.79 39  A 1 
ATOM 295  C CG  . GLU A 1 39  ? 7.794   7.155   -18.295 1.00 63.68 39  A 1 
ATOM 296  C CD  . GLU A 1 39  ? 6.921   6.641   -19.454 1.00 58.95 39  A 1 
ATOM 297  O OE1 . GLU A 1 39  ? 6.187   7.471   -20.031 1.00 51.97 39  A 1 
ATOM 298  O OE2 . GLU A 1 39  ? 6.991   5.425   -19.742 1.00 50.14 39  A 1 
ATOM 299  N N   . MET A 1 40  ? 9.079   7.953   -14.897 1.00 93.52 40  A 1 
ATOM 300  C CA  . MET A 1 40  ? 8.436   8.180   -13.606 1.00 95.67 40  A 1 
ATOM 301  C C   . MET A 1 40  ? 6.922   8.078   -13.766 1.00 96.70 40  A 1 
ATOM 302  O O   . MET A 1 40  ? 6.368   8.518   -14.776 1.00 94.82 40  A 1 
ATOM 303  C CB  . MET A 1 40  ? 8.830   9.546   -13.032 1.00 92.81 40  A 1 
ATOM 304  C CG  . MET A 1 40  ? 10.321  9.620   -12.685 1.00 86.00 40  A 1 
ATOM 305  S SD  . MET A 1 40  ? 10.844  11.116  -11.805 1.00 85.23 40  A 1 
ATOM 306  C CE  . MET A 1 40  ? 10.497  12.389  -13.052 1.00 72.57 40  A 1 
ATOM 307  N N   . SER A 1 41  ? 6.243   7.532   -12.762 1.00 97.18 41  A 1 
ATOM 308  C CA  . SER A 1 41  ? 4.783   7.512   -12.742 1.00 97.80 41  A 1 
ATOM 309  C C   . SER A 1 41  ? 4.251   8.918   -12.455 1.00 98.22 41  A 1 
ATOM 310  O O   . SER A 1 41  ? 4.759   9.615   -11.582 1.00 97.50 41  A 1 
ATOM 311  C CB  . SER A 1 41  ? 4.279   6.504   -11.714 1.00 97.04 41  A 1 
ATOM 312  O OG  . SER A 1 41  ? 4.619   5.201   -12.149 1.00 92.50 41  A 1 
ATOM 313  N N   . LYS A 1 42  ? 3.228   9.356   -13.192 1.00 98.37 42  A 1 
ATOM 314  C CA  . LYS A 1 42  ? 2.607   10.669  -12.983 1.00 98.55 42  A 1 
ATOM 315  C C   . LYS A 1 42  ? 1.562   10.591  -11.880 1.00 98.69 42  A 1 
ATOM 316  O O   . LYS A 1 42  ? 0.644   9.771   -11.953 1.00 98.41 42  A 1 
ATOM 317  C CB  . LYS A 1 42  ? 2.008   11.205  -14.288 1.00 98.28 42  A 1 
ATOM 318  C CG  . LYS A 1 42  ? 3.110   11.496  -15.311 1.00 97.12 42  A 1 
ATOM 319  C CD  . LYS A 1 42  ? 2.525   12.070  -16.599 1.00 94.75 42  A 1 
ATOM 320  C CE  . LYS A 1 42  ? 3.679   12.344  -17.554 1.00 90.36 42  A 1 
ATOM 321  N NZ  . LYS A 1 42  ? 3.211   12.926  -18.830 1.00 82.56 42  A 1 
ATOM 322  N N   . VAL A 1 43  ? 1.682   11.478  -10.903 1.00 98.61 43  A 1 
ATOM 323  C CA  . VAL A 1 43  ? 0.699   11.672  -9.837  1.00 98.78 43  A 1 
ATOM 324  C C   . VAL A 1 43  ? 0.177   13.097  -9.936  1.00 98.80 43  A 1 
ATOM 325  O O   . VAL A 1 43  ? 0.940   14.057  -9.894  1.00 98.63 43  A 1 
ATOM 326  C CB  . VAL A 1 43  ? 1.298   11.381  -8.451  1.00 98.75 43  A 1 
ATOM 327  C CG1 . VAL A 1 43  ? 0.249   11.596  -7.352  1.00 98.22 43  A 1 
ATOM 328  C CG2 . VAL A 1 43  ? 1.787   9.932   -8.359  1.00 98.02 43  A 1 
ATOM 329  N N   . TYR A 1 44  ? -1.128  13.237  -10.077 1.00 98.85 44  A 1 
ATOM 330  C CA  . TYR A 1 44  ? -1.799  14.529  -10.172 1.00 98.89 44  A 1 
ATOM 331  C C   . TYR A 1 44  ? -2.293  14.955  -8.796  1.00 98.90 44  A 1 
ATOM 332  O O   . TYR A 1 44  ? -2.805  14.132  -8.043  1.00 98.80 44  A 1 
ATOM 333  C CB  . TYR A 1 44  ? -2.929  14.457  -11.192 1.00 98.86 44  A 1 
ATOM 334  C CG  . TYR A 1 44  ? -2.455  14.260  -12.619 1.00 98.80 44  A 1 
ATOM 335  C CD1 . TYR A 1 44  ? -2.463  15.342  -13.524 1.00 98.17 44  A 1 
ATOM 336  C CD2 . TYR A 1 44  ? -1.990  12.997  -13.046 1.00 98.27 44  A 1 
ATOM 337  C CE1 . TYR A 1 44  ? -2.020  15.162  -14.846 1.00 97.93 44  A 1 
ATOM 338  C CE2 . TYR A 1 44  ? -1.535  12.817  -14.363 1.00 98.00 44  A 1 
ATOM 339  C CZ  . TYR A 1 44  ? -1.554  13.900  -15.265 1.00 98.24 44  A 1 
ATOM 340  O OH  . TYR A 1 44  ? -1.119  13.728  -16.539 1.00 97.45 44  A 1 
ATOM 341  N N   . PHE A 1 45  ? -2.164  16.241  -8.483  1.00 98.84 45  A 1 
ATOM 342  C CA  . PHE A 1 45  ? -2.487  16.788  -7.171  1.00 98.85 45  A 1 
ATOM 343  C C   . PHE A 1 45  ? -3.296  18.081  -7.272  1.00 98.83 45  A 1 
ATOM 344  O O   . PHE A 1 45  ? -3.042  18.927  -8.128  1.00 98.66 45  A 1 
ATOM 345  C CB  . PHE A 1 45  ? -1.182  17.011  -6.394  1.00 98.81 45  A 1 
ATOM 346  C CG  . PHE A 1 45  ? -1.364  17.788  -5.105  1.00 98.80 45  A 1 
ATOM 347  C CD1 . PHE A 1 45  ? -0.895  19.113  -4.999  1.00 98.25 45  A 1 
ATOM 348  C CD2 . PHE A 1 45  ? -2.033  17.200  -4.019  1.00 98.37 45  A 1 
ATOM 349  C CE1 . PHE A 1 45  ? -1.075  19.832  -3.804  1.00 98.23 45  A 1 
ATOM 350  C CE2 . PHE A 1 45  ? -2.216  17.922  -2.825  1.00 98.14 45  A 1 
ATOM 351  C CZ  . PHE A 1 45  ? -1.731  19.235  -2.715  1.00 98.41 45  A 1 
ATOM 352  N N   . THR A 1 46  ? -4.236  18.255  -6.352  1.00 98.75 46  A 1 
ATOM 353  C CA  . THR A 1 46  ? -4.855  19.553  -6.067  1.00 98.72 46  A 1 
ATOM 354  C C   . THR A 1 46  ? -5.028  19.742  -4.564  1.00 98.69 46  A 1 
ATOM 355  O O   . THR A 1 46  ? -5.429  18.814  -3.859  1.00 98.43 46  A 1 
ATOM 356  C CB  . THR A 1 46  ? -6.171  19.728  -6.838  1.00 98.53 46  A 1 
ATOM 357  O OG1 . THR A 1 46  ? -6.573  21.075  -6.796  1.00 96.95 46  A 1 
ATOM 358  C CG2 . THR A 1 46  ? -7.333  18.878  -6.331  1.00 96.68 46  A 1 
ATOM 359  N N   . ASP A 1 47  ? -4.736  20.946  -4.065  1.00 98.42 47  A 1 
ATOM 360  C CA  . ASP A 1 47  ? -4.898  21.284  -2.650  1.00 98.26 47  A 1 
ATOM 361  C C   . ASP A 1 47  ? -6.378  21.424  -2.233  1.00 98.26 47  A 1 
ATOM 362  O O   . ASP A 1 47  ? -7.295  21.447  -3.063  1.00 97.46 47  A 1 
ATOM 363  C CB  . ASP A 1 47  ? -4.076  22.549  -2.326  1.00 97.56 47  A 1 
ATOM 364  C CG  . ASP A 1 47  ? -4.588  23.839  -2.990  1.00 96.72 47  A 1 
ATOM 365  O OD1 . ASP A 1 47  ? -5.761  23.890  -3.434  1.00 94.38 47  A 1 
ATOM 366  O OD2 . ASP A 1 47  ? -3.830  24.821  -3.018  1.00 92.62 47  A 1 
ATOM 367  N N   . MET A 1 48  ? -6.621  21.567  -0.923  1.00 97.12 48  A 1 
ATOM 368  C CA  . MET A 1 48  ? -7.972  21.795  -0.381  1.00 96.42 48  A 1 
ATOM 369  C C   . MET A 1 48  ? -8.480  23.234  -0.557  1.00 95.96 48  A 1 
ATOM 370  O O   . MET A 1 48  ? -9.660  23.507  -0.305  1.00 92.59 48  A 1 
ATOM 371  C CB  . MET A 1 48  ? -8.014  21.379  1.095   1.00 95.26 48  A 1 
ATOM 372  C CG  . MET A 1 48  ? -7.876  19.870  1.290   1.00 92.72 48  A 1 
ATOM 373  S SD  . MET A 1 48  ? -9.202  18.890  0.522   1.00 92.37 48  A 1 
ATOM 374  C CE  . MET A 1 48  ? -8.715  17.241  1.083   1.00 85.74 48  A 1 
ATOM 375  N N   . ARG A 1 49  ? -7.646  24.182  -1.007  1.00 95.96 49  A 1 
ATOM 376  C CA  . ARG A 1 49  ? -8.049  25.586  -1.149  1.00 95.55 49  A 1 
ATOM 377  C C   . ARG A 1 49  ? -8.930  25.778  -2.383  1.00 95.97 49  A 1 
ATOM 378  O O   . ARG A 1 49  ? -8.509  25.575  -3.518  1.00 94.01 49  A 1 
ATOM 379  C CB  . ARG A 1 49  ? -6.800  26.482  -1.167  1.00 93.81 49  A 1 
ATOM 380  C CG  . ARG A 1 49  ? -7.118  27.984  -1.217  1.00 82.56 49  A 1 
ATOM 381  C CD  . ARG A 1 49  ? -7.900  28.442  0.020   1.00 76.64 49  A 1 
ATOM 382  N NE  . ARG A 1 49  ? -8.140  29.894  -0.012  1.00 71.46 49  A 1 
ATOM 383  C CZ  . ARG A 1 49  ? -8.733  30.596  0.941   1.00 65.23 49  A 1 
ATOM 384  N NH1 . ARG A 1 49  ? -9.174  30.040  2.032   1.00 58.30 49  A 1 
ATOM 385  N NH2 . ARG A 1 49  ? -8.889  31.881  0.802   1.00 57.77 49  A 1 
ATOM 386  N N   . CYS A 1 50  ? -10.149 26.257  -2.165  1.00 94.12 50  A 1 
ATOM 387  C CA  . CYS A 1 50  ? -11.096 26.571  -3.235  1.00 93.49 50  A 1 
ATOM 388  C C   . CYS A 1 50  ? -11.113 28.074  -3.553  1.00 93.06 50  A 1 
ATOM 389  O O   . CYS A 1 50  ? -11.144 28.917  -2.652  1.00 90.03 50  A 1 
ATOM 390  C CB  . CYS A 1 50  ? -12.474 26.029  -2.850  1.00 92.20 50  A 1 
ATOM 391  S SG  . CYS A 1 50  ? -12.416 24.213  -2.815  1.00 90.63 50  A 1 
ATOM 392  N N   . ARG A 1 51  ? -11.122 28.414  -4.842  1.00 94.89 51  A 1 
ATOM 393  C CA  . ARG A 1 51  ? -11.388 29.776  -5.334  1.00 94.77 51  A 1 
ATOM 394  C C   . ARG A 1 51  ? -12.895 30.062  -5.295  1.00 95.87 51  A 1 
ATOM 395  O O   . ARG A 1 51  ? -13.711 29.143  -5.240  1.00 93.40 51  A 1 
ATOM 396  C CB  . ARG A 1 51  ? -10.808 29.966  -6.745  1.00 93.01 51  A 1 
ATOM 397  C CG  . ARG A 1 51  ? -9.272  29.856  -6.779  1.00 86.24 51  A 1 
ATOM 398  C CD  . ARG A 1 51  ? -8.738  30.118  -8.195  1.00 79.90 51  A 1 
ATOM 399  N NE  . ARG A 1 51  ? -7.271  29.949  -8.272  1.00 71.11 51  A 1 
ATOM 400  C CZ  . ARG A 1 51  ? -6.522  30.048  -9.360  1.00 61.40 51  A 1 
ATOM 401  N NH1 . ARG A 1 51  ? -7.014  30.368  -10.527 1.00 57.17 51  A 1 
ATOM 402  N NH2 . ARG A 1 51  ? -5.245  29.813  -9.301  1.00 55.02 51  A 1 
ATOM 403  N N   . VAL A 1 52  ? -13.265 31.352  -5.360  1.00 94.45 52  A 1 
ATOM 404  C CA  . VAL A 1 52  ? -14.677 31.756  -5.423  1.00 94.85 52  A 1 
ATOM 405  C C   . VAL A 1 52  ? -15.368 31.062  -6.602  1.00 94.53 52  A 1 
ATOM 406  O O   . VAL A 1 52  ? -14.877 31.107  -7.724  1.00 91.58 52  A 1 
ATOM 407  C CB  . VAL A 1 52  ? -14.814 33.287  -5.522  1.00 94.26 52  A 1 
ATOM 408  C CG1 . VAL A 1 52  ? -16.283 33.719  -5.608  1.00 89.37 52  A 1 
ATOM 409  C CG2 . VAL A 1 52  ? -14.198 33.974  -4.293  1.00 90.03 52  A 1 
ATOM 410  N N   . GLY A 1 53  ? -16.509 30.419  -6.336  1.00 94.48 53  A 1 
ATOM 411  C CA  . GLY A 1 53  ? -17.305 29.722  -7.352  1.00 94.66 53  A 1 
ATOM 412  C C   . GLY A 1 53  ? -16.804 28.331  -7.757  1.00 95.22 53  A 1 
ATOM 413  O O   . GLY A 1 53  ? -17.380 27.741  -8.665  1.00 92.77 53  A 1 
ATOM 414  N N   . VAL A 1 54  ? -15.768 27.796  -7.103  1.00 95.95 54  A 1 
ATOM 415  C CA  . VAL A 1 54  ? -15.256 26.439  -7.358  1.00 95.89 54  A 1 
ATOM 416  C C   . VAL A 1 54  ? -15.372 25.617  -6.083  1.00 96.54 54  A 1 
ATOM 417  O O   . VAL A 1 54  ? -14.800 25.990  -5.063  1.00 94.97 54  A 1 
ATOM 418  C CB  . VAL A 1 54  ? -13.803 26.471  -7.864  1.00 93.72 54  A 1 
ATOM 419  C CG1 . VAL A 1 54  ? -13.278 25.060  -8.174  1.00 88.14 54  A 1 
ATOM 420  C CG2 . VAL A 1 54  ? -13.672 27.299  -9.151  1.00 88.68 54  A 1 
ATOM 421  N N   . SER A 1 55  ? -16.101 24.498  -6.130  1.00 96.84 55  A 1 
ATOM 422  C CA  . SER A 1 55  ? -16.193 23.576  -4.999  1.00 97.03 55  A 1 
ATOM 423  C C   . SER A 1 55  ? -15.027 22.583  -4.979  1.00 97.53 55  A 1 
ATOM 424  O O   . SER A 1 55  ? -14.378 22.320  -5.993  1.00 97.13 55  A 1 
ATOM 425  C CB  . SER A 1 55  ? -17.549 22.861  -4.993  1.00 96.05 55  A 1 
ATOM 426  O OG  . SER A 1 55  ? -17.576 21.819  -5.947  1.00 93.05 55  A 1 
ATOM 427  N N   . LEU A 1 56  ? -14.773 21.972  -3.818  1.00 96.88 56  A 1 
ATOM 428  C CA  . LEU A 1 56  ? -13.772 20.907  -3.692  1.00 97.33 56  A 1 
ATOM 429  C C   . LEU A 1 56  ? -14.125 19.680  -4.550  1.00 98.09 56  A 1 
ATOM 430  O O   . LEU A 1 56  ? -13.241 19.020  -5.089  1.00 97.96 56  A 1 
ATOM 431  C CB  . LEU A 1 56  ? -13.642 20.540  -2.202  1.00 96.44 56  A 1 
ATOM 432  C CG  . LEU A 1 56  ? -12.520 19.529  -1.898  1.00 91.89 56  A 1 
ATOM 433  C CD1 . LEU A 1 56  ? -11.142 20.063  -2.296  1.00 90.66 56  A 1 
ATOM 434  C CD2 . LEU A 1 56  ? -12.509 19.226  -0.400  1.00 91.20 56  A 1 
ATOM 435  N N   . LEU A 1 57  ? -15.408 19.403  -4.723  1.00 97.90 57  A 1 
ATOM 436  C CA  . LEU A 1 57  ? -15.895 18.304  -5.563  1.00 98.14 57  A 1 
ATOM 437  C C   . LEU A 1 57  ? -15.681 18.593  -7.058  1.00 98.35 57  A 1 
ATOM 438  O O   . LEU A 1 57  ? -15.321 17.686  -7.800  1.00 98.24 57  A 1 
ATOM 439  C CB  . LEU A 1 57  ? -17.373 18.029  -5.243  1.00 98.04 57  A 1 
ATOM 440  C CG  . LEU A 1 57  ? -17.659 17.681  -3.770  1.00 97.47 57  A 1 
ATOM 441  C CD1 . LEU A 1 57  ? -19.158 17.464  -3.584  1.00 96.48 57  A 1 
ATOM 442  C CD2 . LEU A 1 57  ? -16.922 16.422  -3.297  1.00 96.23 57  A 1 
ATOM 443  N N   . ASP A 1 58  ? -15.795 19.856  -7.482  1.00 98.15 58  A 1 
ATOM 444  C CA  . ASP A 1 58  ? -15.423 20.259  -8.846  1.00 98.02 58  A 1 
ATOM 445  C C   . ASP A 1 58  ? -13.919 20.090  -9.088  1.00 98.28 58  A 1 
ATOM 446  O O   . ASP A 1 58  ? -13.503 19.681  -10.174 1.00 98.11 58  A 1 
ATOM 447  C CB  . ASP A 1 58  ? -15.785 21.727  -9.119  1.00 97.42 58  A 1 
ATOM 448  C CG  . ASP A 1 58  ? -17.272 22.028  -8.984  1.00 91.17 58  A 1 
ATOM 449  O OD1 . ASP A 1 58  ? -18.085 21.258  -9.533  1.00 86.33 58  A 1 
ATOM 450  O OD2 . ASP A 1 58  ? -17.572 23.022  -8.279  1.00 86.03 58  A 1 
ATOM 451  N N   . LYS A 1 59  ? -13.088 20.396  -8.073  1.00 98.27 59  A 1 
ATOM 452  C CA  . LYS A 1 59  ? -11.643 20.158  -8.142  1.00 98.43 59  A 1 
ATOM 453  C C   . LYS A 1 59  ? -11.330 18.670  -8.276  1.00 98.68 59  A 1 
ATOM 454  O O   . LYS A 1 59  ? -10.492 18.329  -9.099  1.00 98.60 59  A 1 
ATOM 455  C CB  . LYS A 1 59  ? -10.911 20.748  -6.923  1.00 98.09 59  A 1 
ATOM 456  C CG  . LYS A 1 59  ? -10.922 22.285  -6.893  1.00 96.42 59  A 1 
ATOM 457  C CD  . LYS A 1 59  ? -10.094 22.844  -5.718  1.00 95.83 59  A 1 
ATOM 458  C CE  . LYS A 1 59  ? -8.598  22.593  -5.906  1.00 93.39 59  A 1 
ATOM 459  N NZ  . LYS A 1 59  ? -7.765  23.128  -4.806  1.00 92.06 59  A 1 
ATOM 460  N N   . LEU A 1 60  ? -12.008 17.811  -7.523  1.00 98.56 60  A 1 
ATOM 461  C CA  . LEU A 1 60  ? -11.875 16.354  -7.657  1.00 98.72 60  A 1 
ATOM 462  C C   . LEU A 1 60  ? -12.240 15.885  -9.071  1.00 98.79 60  A 1 
ATOM 463  O O   . LEU A 1 60  ? -11.474 15.145  -9.679  1.00 98.74 60  A 1 
ATOM 464  C CB  . LEU A 1 60  ? -12.735 15.658  -6.581  1.00 98.74 60  A 1 
ATOM 465  C CG  . LEU A 1 60  ? -12.876 14.131  -6.762  1.00 98.55 60  A 1 
ATOM 466  C CD1 . LEU A 1 60  ? -11.531 13.404  -6.727  1.00 98.26 60  A 1 
ATOM 467  C CD2 . LEU A 1 60  ? -13.760 13.553  -5.663  1.00 98.25 60  A 1 
ATOM 468  N N   . ASP A 1 61  ? -13.365 16.329  -9.615  1.00 98.73 61  A 1 
ATOM 469  C CA  . ASP A 1 61  ? -13.797 15.932  -10.958 1.00 98.73 61  A 1 
ATOM 470  C C   . ASP A 1 61  ? -12.781 16.360  -12.033 1.00 98.75 61  A 1 
ATOM 471  O O   . ASP A 1 61  ? -12.375 15.555  -12.873 1.00 98.59 61  A 1 
ATOM 472  C CB  . ASP A 1 61  ? -15.200 16.504  -11.227 1.00 98.62 61  A 1 
ATOM 473  C CG  . ASP A 1 61  ? -15.787 15.978  -12.529 1.00 98.28 61  A 1 
ATOM 474  O OD1 . ASP A 1 61  ? -15.859 14.745  -12.723 1.00 96.30 61  A 1 
ATOM 475  O OD2 . ASP A 1 61  ? -16.206 16.777  -13.395 1.00 96.02 61  A 1 
ATOM 476  N N   . ARG A 1 62  ? -12.277 17.599  -11.955 1.00 98.57 62  A 1 
ATOM 477  C CA  . ARG A 1 62  ? -11.218 18.094  -12.852 1.00 98.53 62  A 1 
ATOM 478  C C   . ARG A 1 62  ? -9.903  17.338  -12.688 1.00 98.70 62  A 1 
ATOM 479  O O   . ARG A 1 62  ? -9.227  17.104  -13.685 1.00 98.56 62  A 1 
ATOM 480  C CB  . ARG A 1 62  ? -10.983 19.586  -12.605 1.00 98.04 62  A 1 
ATOM 481  C CG  . ARG A 1 62  ? -12.154 20.444  -13.085 1.00 91.87 62  A 1 
ATOM 482  C CD  . ARG A 1 62  ? -11.905 21.895  -12.676 1.00 89.73 62  A 1 
ATOM 483  N NE  . ARG A 1 62  ? -13.095 22.728  -12.908 1.00 78.36 62  A 1 
ATOM 484  C CZ  . ARG A 1 62  ? -13.181 24.028  -12.698 1.00 71.36 62  A 1 
ATOM 485  N NH1 . ARG A 1 62  ? -12.151 24.736  -12.323 1.00 63.67 62  A 1 
ATOM 486  N NH2 . ARG A 1 62  ? -14.321 24.636  -12.854 1.00 59.66 62  A 1 
ATOM 487  N N   . LEU A 1 63  ? -9.552  16.966  -11.459 1.00 98.66 63  A 1 
ATOM 488  C CA  . LEU A 1 63  ? -8.344  16.193  -11.178 1.00 98.82 63  A 1 
ATOM 489  C C   . LEU A 1 63  ? -8.397  14.817  -11.845 1.00 98.87 63  A 1 
ATOM 490  O O   . LEU A 1 63  ? -7.434  14.423  -12.493 1.00 98.81 63  A 1 
ATOM 491  C CB  . LEU A 1 63  ? -8.163  16.071  -9.658  1.00 98.81 63  A 1 
ATOM 492  C CG  . LEU A 1 63  ? -6.856  15.372  -9.243  1.00 98.52 63  A 1 
ATOM 493  C CD1 . LEU A 1 63  ? -5.646  16.274  -9.474  1.00 97.88 63  A 1 
ATOM 494  C CD2 . LEU A 1 63  ? -6.917  15.013  -7.764  1.00 97.90 63  A 1 
ATOM 495  N N   . MET A 1 64  ? -9.525  14.111  -11.752 1.00 98.83 64  A 1 
ATOM 496  C CA  . MET A 1 64  ? -9.713  12.813  -12.415 1.00 98.84 64  A 1 
ATOM 497  C C   . MET A 1 64  ? -9.543  12.921  -13.937 1.00 98.81 64  A 1 
ATOM 498  O O   . MET A 1 64  ? -8.888  12.074  -14.543 1.00 98.65 64  A 1 
ATOM 499  C CB  . MET A 1 64  ? -11.104 12.245  -12.094 1.00 98.82 64  A 1 
ATOM 500  C CG  . MET A 1 64  ? -11.243 11.807  -10.631 1.00 98.71 64  A 1 
ATOM 501  S SD  . MET A 1 64  ? -12.799 10.960  -10.236 1.00 98.55 64  A 1 
ATOM 502  C CE  . MET A 1 64  ? -14.005 12.285  -10.473 1.00 96.48 64  A 1 
ATOM 503  N N   . LEU A 1 65  ? -10.081 13.975  -14.545 1.00 98.77 65  A 1 
ATOM 504  C CA  . LEU A 1 65  ? -9.940  14.229  -15.981 1.00 98.71 65  A 1 
ATOM 505  C C   . LEU A 1 65  ? -8.498  14.564  -16.369 1.00 98.73 65  A 1 
ATOM 506  O O   . LEU A 1 65  ? -7.958  13.973  -17.301 1.00 98.48 65  A 1 
ATOM 507  C CB  . LEU A 1 65  ? -10.882 15.372  -16.390 1.00 98.53 65  A 1 
ATOM 508  C CG  . LEU A 1 65  ? -12.374 15.031  -16.288 1.00 97.79 65  A 1 
ATOM 509  C CD1 . LEU A 1 65  ? -13.199 16.269  -16.649 1.00 95.54 65  A 1 
ATOM 510  C CD2 . LEU A 1 65  ? -12.750 13.887  -17.210 1.00 95.50 65  A 1 
ATOM 511  N N   . ALA A 1 66  ? -7.853  15.465  -15.630 1.00 98.54 66  A 1 
ATOM 512  C CA  . ALA A 1 66  ? -6.469  15.841  -15.891 1.00 98.59 66  A 1 
ATOM 513  C C   . ALA A 1 66  ? -5.506  14.657  -15.731 1.00 98.65 66  A 1 
ATOM 514  O O   . ALA A 1 66  ? -4.553  14.535  -16.499 1.00 98.23 66  A 1 
ATOM 515  C CB  . ALA A 1 66  ? -6.098  16.986  -14.954 1.00 98.46 66  A 1 
ATOM 516  N N   . ALA A 1 67  ? -5.783  13.765  -14.782 1.00 98.52 67  A 1 
ATOM 517  C CA  . ALA A 1 67  ? -5.033  12.530  -14.573 1.00 98.54 67  A 1 
ATOM 518  C C   . ALA A 1 67  ? -5.309  11.457  -15.640 1.00 98.44 67  A 1 
ATOM 519  O O   . ALA A 1 67  ? -4.694  10.393  -15.604 1.00 97.95 67  A 1 
ATOM 520  C CB  . ALA A 1 67  ? -5.319  12.029  -13.155 1.00 98.56 67  A 1 
ATOM 521  N N   . GLY A 1 68  ? -6.209  11.721  -16.586 1.00 98.27 68  A 1 
ATOM 522  C CA  . GLY A 1 68  ? -6.453  10.871  -17.746 1.00 98.16 68  A 1 
ATOM 523  C C   . GLY A 1 68  ? -7.387  9.691   -17.484 1.00 98.35 68  A 1 
ATOM 524  O O   . GLY A 1 68  ? -7.346  8.721   -18.235 1.00 97.48 68  A 1 
ATOM 525  N N   . MET A 1 69  ? -8.242  9.759   -16.472 1.00 98.47 69  A 1 
ATOM 526  C CA  . MET A 1 69  ? -9.214  8.700   -16.159 1.00 98.47 69  A 1 
ATOM 527  C C   . MET A 1 69  ? -10.074 8.311   -17.374 1.00 98.44 69  A 1 
ATOM 528  O O   . MET A 1 69  ? -10.399 7.140   -17.550 1.00 97.63 69  A 1 
ATOM 529  C CB  . MET A 1 69  ? -10.090 9.172   -14.990 1.00 97.79 69  A 1 
ATOM 530  C CG  . MET A 1 69  ? -11.075 8.108   -14.503 1.00 96.53 69  A 1 
ATOM 531  S SD  . MET A 1 69  ? -12.095 8.685   -13.119 1.00 96.43 69  A 1 
ATOM 532  C CE  . MET A 1 69  ? -13.253 7.307   -13.005 1.00 90.90 69  A 1 
ATOM 533  N N   . GLU A 1 70  ? -10.374 9.258   -18.263 1.00 98.31 70  A 1 
ATOM 534  C CA  . GLU A 1 70  ? -11.154 9.045   -19.495 1.00 97.94 70  A 1 
ATOM 535  C C   . GLU A 1 70  ? -10.466 8.135   -20.532 1.00 98.16 70  A 1 
ATOM 536  O O   . GLU A 1 70  ? -11.109 7.712   -21.491 1.00 96.95 70  A 1 
ATOM 537  C CB  . GLU A 1 70  ? -11.484 10.403  -20.139 1.00 95.77 70  A 1 
ATOM 538  C CG  . GLU A 1 70  ? -12.336 11.289  -19.224 1.00 87.39 70  A 1 
ATOM 539  C CD  . GLU A 1 70  ? -12.771 12.606  -19.880 1.00 84.80 70  A 1 
ATOM 540  O OE1 . GLU A 1 70  ? -13.962 12.968  -19.717 1.00 76.96 70  A 1 
ATOM 541  O OE2 . GLU A 1 70  ? -11.909 13.283  -20.478 1.00 77.48 70  A 1 
ATOM 542  N N   . GLN A 1 71  ? -9.180  7.825   -20.360 1.00 98.26 71  A 1 
ATOM 543  C CA  . GLN A 1 71  ? -8.465  6.870   -21.217 1.00 98.02 71  A 1 
ATOM 544  C C   . GLN A 1 71  ? -8.945  5.425   -21.011 1.00 98.35 71  A 1 
ATOM 545  O O   . GLN A 1 71  ? -8.743  4.577   -21.882 1.00 97.68 71  A 1 
ATOM 546  C CB  . GLN A 1 71  ? -6.957  6.951   -20.939 1.00 97.40 71  A 1 
ATOM 547  C CG  . GLN A 1 71  ? -6.371  8.332   -21.270 1.00 93.97 71  A 1 
ATOM 548  C CD  . GLN A 1 71  ? -4.899  8.456   -20.879 1.00 89.47 71  A 1 
ATOM 549  O OE1 . GLN A 1 71  ? -4.168  7.495   -20.704 1.00 81.49 71  A 1 
ATOM 550  N NE2 . GLN A 1 71  ? -4.399  9.662   -20.728 1.00 79.05 71  A 1 
ATOM 551  N N   . ILE A 1 72  ? -9.577  5.135   -19.877 1.00 97.79 72  A 1 
ATOM 552  C CA  . ILE A 1 72  ? -10.190 3.834   -19.613 1.00 98.07 72  A 1 
ATOM 553  C C   . ILE A 1 72  ? -11.510 3.748   -20.388 1.00 98.24 72  A 1 
ATOM 554  O O   . ILE A 1 72  ? -12.354 4.642   -20.311 1.00 97.91 72  A 1 
ATOM 555  C CB  . ILE A 1 72  ? -10.393 3.612   -18.094 1.00 98.13 72  A 1 
ATOM 556  C CG1 . ILE A 1 72  ? -9.036  3.654   -17.347 1.00 97.78 72  A 1 
ATOM 557  C CG2 . ILE A 1 72  ? -11.110 2.271   -17.845 1.00 97.89 72  A 1 
ATOM 558  C CD1 . ILE A 1 72  ? -9.156  3.580   -15.817 1.00 97.25 72  A 1 
ATOM 559  N N   . ASN A 1 73  ? -11.728 2.639   -21.086 1.00 98.22 73  A 1 
ATOM 560  C CA  . ASN A 1 73  ? -13.013 2.383   -21.729 1.00 98.35 73  A 1 
ATOM 561  C C   . ASN A 1 73  ? -14.052 1.930   -20.691 1.00 98.49 73  A 1 
ATOM 562  O O   . ASN A 1 73  ? -14.094 0.757   -20.325 1.00 98.20 73  A 1 
ATOM 563  C CB  . ASN A 1 73  ? -12.837 1.359   -22.861 1.00 98.12 73  A 1 
ATOM 564  C CG  . ASN A 1 73  ? -14.153 1.094   -23.574 1.00 97.42 73  A 1 
ATOM 565  O OD1 . ASN A 1 73  ? -15.116 1.839   -23.476 1.00 94.57 73  A 1 
ATOM 566  N ND2 . ASN A 1 73  ? -14.238 0.028   -24.325 1.00 93.03 73  A 1 
ATOM 567  N N   . PHE A 1 74  ? -14.906 2.856   -20.270 1.00 98.61 74  A 1 
ATOM 568  C CA  . PHE A 1 74  ? -15.973 2.590   -19.301 1.00 98.69 74  A 1 
ATOM 569  C C   . PHE A 1 74  ? -17.280 2.067   -19.922 1.00 98.69 74  A 1 
ATOM 570  O O   . PHE A 1 74  ? -18.178 1.692   -19.174 1.00 98.16 74  A 1 
ATOM 571  C CB  . PHE A 1 74  ? -16.244 3.864   -18.490 1.00 98.63 74  A 1 
ATOM 572  C CG  . PHE A 1 74  ? -15.167 4.182   -17.477 1.00 98.78 74  A 1 
ATOM 573  C CD1 . PHE A 1 74  ? -15.193 3.557   -16.217 1.00 98.43 74  A 1 
ATOM 574  C CD2 . PHE A 1 74  ? -14.147 5.094   -17.782 1.00 98.50 74  A 1 
ATOM 575  C CE1 . PHE A 1 74  ? -14.195 3.842   -15.271 1.00 98.33 74  A 1 
ATOM 576  C CE2 . PHE A 1 74  ? -13.147 5.377   -16.836 1.00 98.28 74  A 1 
ATOM 577  C CZ  . PHE A 1 74  ? -13.171 4.749   -15.576 1.00 98.53 74  A 1 
ATOM 578  N N   . GLN A 1 75  ? -17.432 2.060   -21.245 1.00 98.64 75  A 1 
ATOM 579  C CA  . GLN A 1 75  ? -18.723 1.792   -21.884 1.00 98.60 75  A 1 
ATOM 580  C C   . GLN A 1 75  ? -19.293 0.425   -21.482 1.00 98.64 75  A 1 
ATOM 581  O O   . GLN A 1 75  ? -18.726 -0.612  -21.809 1.00 98.20 75  A 1 
ATOM 582  C CB  . GLN A 1 75  ? -18.601 1.894   -23.413 1.00 98.26 75  A 1 
ATOM 583  C CG  . GLN A 1 75  ? -18.328 3.327   -23.885 1.00 91.18 75  A 1 
ATOM 584  C CD  . GLN A 1 75  ? -19.461 4.298   -23.564 1.00 89.90 75  A 1 
ATOM 585  O OE1 . GLN A 1 75  ? -20.633 3.962   -23.553 1.00 81.15 75  A 1 
ATOM 586  N NE2 . GLN A 1 75  ? -19.152 5.543   -23.281 1.00 78.74 75  A 1 
ATOM 587  N N   . ASN A 1 76  ? -20.455 0.446   -20.802 1.00 98.40 76  A 1 
ATOM 588  C CA  . ASN A 1 76  ? -21.152 -0.732  -20.269 1.00 98.42 76  A 1 
ATOM 589  C C   . ASN A 1 76  ? -20.315 -1.618  -19.324 1.00 98.55 76  A 1 
ATOM 590  O O   . ASN A 1 76  ? -20.697 -2.763  -19.087 1.00 97.59 76  A 1 
ATOM 591  C CB  . ASN A 1 76  ? -21.786 -1.537  -21.418 1.00 97.88 76  A 1 
ATOM 592  C CG  . ASN A 1 76  ? -22.687 -0.696  -22.294 1.00 93.75 76  A 1 
ATOM 593  O OD1 . ASN A 1 76  ? -23.612 -0.040  -21.846 1.00 83.83 76  A 1 
ATOM 594  N ND2 . ASN A 1 76  ? -22.446 -0.683  -23.582 1.00 83.18 76  A 1 
ATOM 595  N N   . ALA A 1 77  ? -19.214 -1.108  -18.779 1.00 98.57 77  A 1 
ATOM 596  C CA  . ALA A 1 77  ? -18.367 -1.849  -17.854 1.00 98.71 77  A 1 
ATOM 597  C C   . ALA A 1 77  ? -18.890 -1.749  -16.415 1.00 98.82 77  A 1 
ATOM 598  O O   . ALA A 1 77  ? -19.261 -0.660  -15.959 1.00 98.62 77  A 1 
ATOM 599  C CB  . ALA A 1 77  ? -16.929 -1.329  -17.971 1.00 98.48 77  A 1 
ATOM 600  N N   . PHE A 1 78  ? -18.864 -2.860  -15.673 1.00 98.87 78  A 1 
ATOM 601  C CA  . PHE A 1 78  ? -19.069 -2.846  -14.225 1.00 98.89 78  A 1 
ATOM 602  C C   . PHE A 1 78  ? -17.832 -2.284  -13.528 1.00 98.89 78  A 1 
ATOM 603  O O   . PHE A 1 78  ? -16.720 -2.780  -13.706 1.00 98.76 78  A 1 
ATOM 604  C CB  . PHE A 1 78  ? -19.414 -4.245  -13.706 1.00 98.85 78  A 1 
ATOM 605  C CG  . PHE A 1 78  ? -20.781 -4.729  -14.137 1.00 98.76 78  A 1 
ATOM 606  C CD1 . PHE A 1 78  ? -21.935 -4.247  -13.488 1.00 97.93 78  A 1 
ATOM 607  C CD2 . PHE A 1 78  ? -20.908 -5.655  -15.186 1.00 97.93 78  A 1 
ATOM 608  C CE1 . PHE A 1 78  ? -23.208 -4.691  -13.887 1.00 97.36 78  A 1 
ATOM 609  C CE2 . PHE A 1 78  ? -22.180 -6.098  -15.589 1.00 97.32 78  A 1 
ATOM 610  C CZ  . PHE A 1 78  ? -23.332 -5.616  -14.937 1.00 97.66 78  A 1 
ATOM 611  N N   . VAL A 1 79  ? -18.031 -1.256  -12.712 1.00 98.89 79  A 1 
ATOM 612  C CA  . VAL A 1 79  ? -16.938 -0.513  -12.082 1.00 98.94 79  A 1 
ATOM 613  C C   . VAL A 1 79  ? -17.040 -0.611  -10.568 1.00 98.95 79  A 1 
ATOM 614  O O   . VAL A 1 79  ? -17.896 0.030   -9.949  1.00 98.90 79  A 1 
ATOM 615  C CB  . VAL A 1 79  ? -16.906 0.953   -12.548 1.00 98.92 79  A 1 
ATOM 616  C CG1 . VAL A 1 79  ? -15.649 1.651   -12.017 1.00 98.69 79  A 1 
ATOM 617  C CG2 . VAL A 1 79  ? -16.923 1.076   -14.077 1.00 98.64 79  A 1 
ATOM 618  N N   . ALA A 1 80  ? -16.146 -1.389  -9.969  1.00 98.88 80  A 1 
ATOM 619  C CA  . ALA A 1 80  ? -16.000 -1.449  -8.524  1.00 98.89 80  A 1 
ATOM 620  C C   . ALA A 1 80  ? -15.274 -0.196  -8.022  1.00 98.90 80  A 1 
ATOM 621  O O   . ALA A 1 80  ? -14.079 -0.023  -8.264  1.00 98.84 80  A 1 
ATOM 622  C CB  . ALA A 1 80  ? -15.255 -2.732  -8.141  1.00 98.84 80  A 1 
ATOM 623  N N   . ILE A 1 81  ? -15.975 0.649   -7.282  1.00 98.89 81  A 1 
ATOM 624  C CA  . ILE A 1 81  ? -15.368 1.745   -6.525  1.00 98.89 81  A 1 
ATOM 625  C C   . ILE A 1 81  ? -15.076 1.216   -5.123  1.00 98.84 81  A 1 
ATOM 626  O O   . ILE A 1 81  ? -15.944 1.206   -4.240  1.00 98.68 81  A 1 
ATOM 627  C CB  . ILE A 1 81  ? -16.246 3.017   -6.539  1.00 98.90 81  A 1 
ATOM 628  C CG1 . ILE A 1 81  ? -16.545 3.475   -7.987  1.00 98.70 81  A 1 
ATOM 629  C CG2 . ILE A 1 81  ? -15.531 4.138   -5.759  1.00 98.78 81  A 1 
ATOM 630  C CD1 . ILE A 1 81  ? -17.585 4.598   -8.075  1.00 98.28 81  A 1 
ATOM 631  N N   . LYS A 1 82  ? -13.840 0.747   -4.934  1.00 98.79 82  A 1 
ATOM 632  C CA  . LYS A 1 82  ? -13.386 0.248   -3.642  1.00 98.72 82  A 1 
ATOM 633  C C   . LYS A 1 82  ? -13.221 1.414   -2.675  1.00 98.68 82  A 1 
ATOM 634  O O   . LYS A 1 82  ? -12.395 2.299   -2.893  1.00 98.25 82  A 1 
ATOM 635  C CB  . LYS A 1 82  ? -12.097 -0.571  -3.803  1.00 98.57 82  A 1 
ATOM 636  C CG  . LYS A 1 82  ? -11.588 -1.149  -2.472  1.00 97.60 82  A 1 
ATOM 637  C CD  . LYS A 1 82  ? -12.462 -2.301  -1.939  1.00 96.35 82  A 1 
ATOM 638  C CE  . LYS A 1 82  ? -12.150 -2.623  -0.470  1.00 95.31 82  A 1 
ATOM 639  N NZ  . LYS A 1 82  ? -12.720 -1.621  0.452   1.00 94.23 82  A 1 
ATOM 640  N N   . ILE A 1 83  ? -13.958 1.378   -1.589  1.00 98.29 83  A 1 
ATOM 641  C CA  . ILE A 1 83  ? -13.947 2.382   -0.525  1.00 98.08 83  A 1 
ATOM 642  C C   . ILE A 1 83  ? -13.982 1.700   0.844   1.00 97.90 83  A 1 
ATOM 643  O O   . ILE A 1 83  ? -14.304 0.519   0.957   1.00 96.70 83  A 1 
ATOM 644  C CB  . ILE A 1 83  ? -15.103 3.389   -0.745  1.00 97.32 83  A 1 
ATOM 645  C CG1 . ILE A 1 83  ? -14.929 4.637   0.142   1.00 91.52 83  A 1 
ATOM 646  C CG2 . ILE A 1 83  ? -16.481 2.729   -0.531  1.00 92.41 83  A 1 
ATOM 647  C CD1 . ILE A 1 83  ? -15.784 5.823   -0.295  1.00 88.27 83  A 1 
ATOM 648  N N   . HIS A 1 84  ? -13.636 2.443   1.873   1.00 97.36 84  A 1 
ATOM 649  C CA  . HIS A 1 84  ? -13.802 2.040   3.262   1.00 96.75 84  A 1 
ATOM 650  C C   . HIS A 1 84  ? -14.975 2.826   3.866   1.00 96.78 84  A 1 
ATOM 651  O O   . HIS A 1 84  ? -14.928 4.057   3.890   1.00 95.40 84  A 1 
ATOM 652  C CB  . HIS A 1 84  ? -12.485 2.291   4.000   1.00 95.45 84  A 1 
ATOM 653  C CG  . HIS A 1 84  ? -12.624 2.066   5.479   1.00 90.37 84  A 1 
ATOM 654  N ND1 . HIS A 1 84  ? -12.974 0.875   6.074   1.00 79.81 84  A 1 
ATOM 655  C CD2 . HIS A 1 84  ? -12.561 3.036   6.441   1.00 80.55 84  A 1 
ATOM 656  C CE1 . HIS A 1 84  ? -13.135 1.131   7.376   1.00 79.39 84  A 1 
ATOM 657  N NE2 . HIS A 1 84  ? -12.890 2.425   7.641   1.00 80.54 84  A 1 
ATOM 658  N N   . PHE A 1 85  ? -16.015 2.125   4.344   1.00 95.34 85  A 1 
ATOM 659  C CA  . PHE A 1 85  ? -17.232 2.775   4.855   1.00 95.17 85  A 1 
ATOM 660  C C   . PHE A 1 85  ? -17.094 3.342   6.276   1.00 94.38 85  A 1 
ATOM 661  O O   . PHE A 1 85  ? -17.853 4.242   6.640   1.00 91.70 85  A 1 
ATOM 662  C CB  . PHE A 1 85  ? -18.416 1.803   4.763   1.00 95.28 85  A 1 
ATOM 663  C CG  . PHE A 1 85  ? -18.815 1.424   3.349   1.00 96.51 85  A 1 
ATOM 664  C CD1 . PHE A 1 85  ? -19.157 2.427   2.426   1.00 95.57 85  A 1 
ATOM 665  C CD2 . PHE A 1 85  ? -18.858 0.074   2.959   1.00 95.57 85  A 1 
ATOM 666  C CE1 . PHE A 1 85  ? -19.521 2.083   1.112   1.00 95.59 85  A 1 
ATOM 667  C CE2 . PHE A 1 85  ? -19.225 -0.269  1.648   1.00 95.33 85  A 1 
ATOM 668  C CZ  . PHE A 1 85  ? -19.552 0.734   0.721   1.00 96.80 85  A 1 
ATOM 669  N N   . GLY A 1 86  ? -16.134 2.851   7.063   1.00 93.91 86  A 1 
ATOM 670  C CA  . GLY A 1 86  ? -15.896 3.276   8.442   1.00 92.77 86  A 1 
ATOM 671  C C   . GLY A 1 86  ? -16.733 2.525   9.479   1.00 92.68 86  A 1 
ATOM 672  O O   . GLY A 1 86  ? -17.830 2.045   9.192   1.00 90.85 86  A 1 
ATOM 673  N N   . GLU A 1 87  ? -16.202 2.424   10.697  1.00 90.47 87  A 1 
ATOM 674  C CA  . GLU A 1 87  ? -16.950 1.932   11.858  1.00 89.97 87  A 1 
ATOM 675  C C   . GLU A 1 87  ? -17.786 3.085   12.450  1.00 89.72 87  A 1 
ATOM 676  O O   . GLU A 1 87  ? -17.247 4.178   12.636  1.00 87.73 87  A 1 
ATOM 677  C CB  . GLU A 1 87  ? -15.986 1.339   12.897  1.00 88.84 87  A 1 
ATOM 678  C CG  . GLU A 1 87  ? -16.682 0.582   14.054  1.00 82.47 87  A 1 
ATOM 679  C CD  . GLU A 1 87  ? -17.385 -0.723  13.636  1.00 83.67 87  A 1 
ATOM 680  O OE1 . GLU A 1 87  ? -18.350 -1.141  14.314  1.00 76.23 87  A 1 
ATOM 681  O OE2 . GLU A 1 87  ? -16.969 -1.341  12.630  1.00 79.13 87  A 1 
ATOM 682  N N   . PRO A 1 88  ? -19.075 2.882   12.774  1.00 89.14 88  A 1 
ATOM 683  C CA  . PRO A 1 88  ? -19.872 3.904   13.444  1.00 88.46 88  A 1 
ATOM 684  C C   . PRO A 1 88  ? -19.232 4.386   14.750  1.00 87.87 88  A 1 
ATOM 685  O O   . PRO A 1 88  ? -18.763 3.585   15.552  1.00 84.19 88  A 1 
ATOM 686  C CB  . PRO A 1 88  ? -21.239 3.267   13.693  1.00 86.66 88  A 1 
ATOM 687  C CG  . PRO A 1 88  ? -21.337 2.259   12.554  1.00 86.00 88  A 1 
ATOM 688  C CD  . PRO A 1 88  ? -19.912 1.743   12.430  1.00 88.46 88  A 1 
ATOM 689  N N   . GLY A 1 89  ? -19.230 5.696   14.956  1.00 86.45 89  A 1 
ATOM 690  C CA  . GLY A 1 89  ? -18.560 6.355   16.078  1.00 85.94 89  A 1 
ATOM 691  C C   . GLY A 1 89  ? -17.121 6.792   15.785  1.00 87.24 89  A 1 
ATOM 692  O O   . GLY A 1 89  ? -16.592 7.632   16.507  1.00 84.01 89  A 1 
ATOM 693  N N   . ASN A 1 90  ? -16.506 6.305   14.699  1.00 88.09 90  A 1 
ATOM 694  C CA  . ASN A 1 90  ? -15.196 6.734   14.219  1.00 88.49 90  A 1 
ATOM 695  C C   . ASN A 1 90  ? -15.358 7.631   12.981  1.00 88.57 90  A 1 
ATOM 696  O O   . ASN A 1 90  ? -16.011 7.248   12.014  1.00 85.06 90  A 1 
ATOM 697  C CB  . ASN A 1 90  ? -14.351 5.484   13.959  1.00 84.91 90  A 1 
ATOM 698  C CG  . ASN A 1 90  ? -12.903 5.808   13.647  1.00 79.62 90  A 1 
ATOM 699  O OD1 . ASN A 1 90  ? -12.578 6.751   12.951  1.00 70.09 90  A 1 
ATOM 700  N ND2 . ASN A 1 90  ? -11.988 5.022   14.154  1.00 70.70 90  A 1 
ATOM 701  N N   . LEU A 1 91  ? -14.757 8.821   12.984  1.00 87.30 91  A 1 
ATOM 702  C CA  . LEU A 1 91  ? -14.874 9.796   11.891  1.00 87.38 91  A 1 
ATOM 703  C C   . LEU A 1 91  ? -13.740 9.705   10.856  1.00 87.88 91  A 1 
ATOM 704  O O   . LEU A 1 91  ? -13.687 10.512  9.920   1.00 84.82 91  A 1 
ATOM 705  C CB  . LEU A 1 91  ? -15.030 11.211  12.482  1.00 85.36 91  A 1 
ATOM 706  C CG  . LEU A 1 91  ? -16.258 11.391  13.393  1.00 83.14 91  A 1 
ATOM 707  C CD1 . LEU A 1 91  ? -16.293 12.823  13.921  1.00 78.00 91  A 1 
ATOM 708  C CD2 . LEU A 1 91  ? -17.576 11.127  12.655  1.00 76.71 91  A 1 
ATOM 709  N N   . ALA A 1 92  ? -12.852 8.720   10.978  1.00 89.79 92  A 1 
ATOM 710  C CA  . ALA A 1 92  ? -11.721 8.498   10.079  1.00 89.07 92  A 1 
ATOM 711  C C   . ALA A 1 92  ? -12.122 7.770   8.776   1.00 90.26 92  A 1 
ATOM 712  O O   . ALA A 1 92  ? -11.586 6.715   8.423   1.00 88.20 92  A 1 
ATOM 713  C CB  . ALA A 1 92  ? -10.609 7.806   10.861  1.00 86.66 92  A 1 
ATOM 714  N N   . TYR A 1 93  ? -13.073 8.344   8.027   1.00 92.57 93  A 1 
ATOM 715  C CA  . TYR A 1 93  ? -13.517 7.887   6.712   1.00 93.20 93  A 1 
ATOM 716  C C   . TYR A 1 93  ? -13.923 9.077   5.830   1.00 93.65 93  A 1 
ATOM 717  O O   . TYR A 1 93  ? -14.121 10.197  6.307   1.00 91.84 93  A 1 
ATOM 718  C CB  . TYR A 1 93  ? -14.663 6.869   6.862   1.00 92.71 93  A 1 
ATOM 719  C CG  . TYR A 1 93  ? -15.918 7.427   7.509   1.00 93.45 93  A 1 
ATOM 720  C CD1 . TYR A 1 93  ? -16.070 7.375   8.906   1.00 90.67 93  A 1 
ATOM 721  C CD2 . TYR A 1 93  ? -16.921 8.017   6.721   1.00 91.76 93  A 1 
ATOM 722  C CE1 . TYR A 1 93  ? -17.211 7.924   9.514   1.00 89.73 93  A 1 
ATOM 723  C CE2 . TYR A 1 93  ? -18.065 8.570   7.329   1.00 90.35 93  A 1 
ATOM 724  C CZ  . TYR A 1 93  ? -18.208 8.530   8.726   1.00 91.57 93  A 1 
ATOM 725  O OH  . TYR A 1 93  ? -19.303 9.082   9.311   1.00 90.01 93  A 1 
ATOM 726  N N   . LEU A 1 94  ? -14.041 8.869   4.528   1.00 94.53 94  A 1 
ATOM 727  C CA  . LEU A 1 94  ? -14.420 9.931   3.596   1.00 94.90 94  A 1 
ATOM 728  C C   . LEU A 1 94  ? -15.906 10.279  3.699   1.00 95.22 94  A 1 
ATOM 729  O O   . LEU A 1 94  ? -16.752 9.425   3.906   1.00 94.12 94  A 1 
ATOM 730  C CB  . LEU A 1 94  ? -14.066 9.543   2.155   1.00 94.11 94  A 1 
ATOM 731  C CG  . LEU A 1 94  ? -12.558 9.392   1.898   1.00 93.04 94  A 1 
ATOM 732  C CD1 . LEU A 1 94  ? -12.337 9.047   0.427   1.00 91.51 94  A 1 
ATOM 733  C CD2 . LEU A 1 94  ? -11.786 10.675  2.219   1.00 91.99 94  A 1 
ATOM 734  N N   . ARG A 1 95  ? -16.234 11.546  3.454   1.00 96.47 95  A 1 
ATOM 735  C CA  . ARG A 1 95  ? -17.643 11.927  3.275   1.00 96.71 95  A 1 
ATOM 736  C C   . ARG A 1 95  ? -18.211 11.292  1.995   1.00 97.62 95  A 1 
ATOM 737  O O   . ARG A 1 95  ? -17.526 11.316  0.968   1.00 97.31 95  A 1 
ATOM 738  C CB  . ARG A 1 95  ? -17.789 13.456  3.227   1.00 95.62 95  A 1 
ATOM 739  C CG  . ARG A 1 95  ? -17.418 14.113  4.560   1.00 89.12 95  A 1 
ATOM 740  C CD  . ARG A 1 95  ? -17.583 15.632  4.466   1.00 85.34 95  A 1 
ATOM 741  N NE  . ARG A 1 95  ? -17.196 16.288  5.732   1.00 81.32 95  A 1 
ATOM 742  C CZ  . ARG A 1 95  ? -17.998 16.680  6.710   1.00 78.41 95  A 1 
ATOM 743  N NH1 . ARG A 1 95  ? -19.292 16.540  6.647   1.00 68.26 95  A 1 
ATOM 744  N NH2 . ARG A 1 95  ? -17.496 17.219  7.785   1.00 70.38 95  A 1 
ATOM 745  N N   . PRO A 1 96  ? -19.478 10.844  1.989   1.00 97.27 96  A 1 
ATOM 746  C CA  . PRO A 1 96  ? -20.110 10.218  0.818   1.00 97.90 96  A 1 
ATOM 747  C C   . PRO A 1 96  ? -20.092 11.070  -0.458  1.00 98.40 96  A 1 
ATOM 748  O O   . PRO A 1 96  ? -20.119 10.545  -1.568  1.00 98.23 96  A 1 
ATOM 749  C CB  . PRO A 1 96  ? -21.546 9.912   1.249   1.00 97.31 96  A 1 
ATOM 750  C CG  . PRO A 1 96  ? -21.424 9.722   2.759   1.00 95.60 96  A 1 
ATOM 751  C CD  . PRO A 1 96  ? -20.363 10.737  3.150   1.00 97.20 96  A 1 
ATOM 752  N N   . ASN A 1 97  ? -19.972 12.391  -0.327  1.00 98.09 97  A 1 
ATOM 753  C CA  . ASN A 1 97  ? -19.903 13.324  -1.457  1.00 98.25 97  A 1 
ATOM 754  C C   . ASN A 1 97  ? -18.701 13.069  -2.387  1.00 98.55 97  A 1 
ATOM 755  O O   . ASN A 1 97  ? -18.815 13.270  -3.598  1.00 98.23 97  A 1 
ATOM 756  C CB  . ASN A 1 97  ? -19.850 14.756  -0.911  1.00 97.67 97  A 1 
ATOM 757  C CG  . ASN A 1 97  ? -21.021 15.085  -0.004  1.00 95.89 97  A 1 
ATOM 758  O OD1 . ASN A 1 97  ? -21.042 14.730  1.156   1.00 85.92 97  A 1 
ATOM 759  N ND2 . ASN A 1 97  ? -22.033 15.761  -0.496  1.00 87.24 97  A 1 
ATOM 760  N N   . PHE A 1 98  ? -17.562 12.613  -1.841  1.00 98.44 98  A 1 
ATOM 761  C CA  . PHE A 1 98  ? -16.413 12.211  -2.658  1.00 98.56 98  A 1 
ATOM 762  C C   . PHE A 1 98  ? -16.764 10.987  -3.511  1.00 98.73 98  A 1 
ATOM 763  O O   . PHE A 1 98  ? -16.569 11.006  -4.724  1.00 98.64 98  A 1 
ATOM 764  C CB  . PHE A 1 98  ? -15.197 11.926  -1.766  1.00 98.37 98  A 1 
ATOM 765  C CG  . PHE A 1 98  ? -14.590 13.154  -1.114  1.00 98.22 98  A 1 
ATOM 766  C CD1 . PHE A 1 98  ? -13.871 14.077  -1.896  1.00 97.47 98  A 1 
ATOM 767  C CD2 . PHE A 1 98  ? -14.710 13.362  0.272   1.00 97.46 98  A 1 
ATOM 768  C CE1 . PHE A 1 98  ? -13.276 15.203  -1.298  1.00 96.89 98  A 1 
ATOM 769  C CE2 . PHE A 1 98  ? -14.116 14.489  0.874   1.00 96.63 98  A 1 
ATOM 770  C CZ  . PHE A 1 98  ? -13.396 15.410  0.089   1.00 96.80 98  A 1 
ATOM 771  N N   . ALA A 1 99  ? -17.373 9.970   -2.900  1.00 98.66 99  A 1 
ATOM 772  C CA  . ALA A 1 99  ? -17.817 8.768   -3.600  1.00 98.75 99  A 1 
ATOM 773  C C   . ALA A 1 99  ? -18.862 9.085   -4.674  1.00 98.82 99  A 1 
ATOM 774  O O   . ALA A 1 99  ? -18.752 8.595   -5.796  1.00 98.76 99  A 1 
ATOM 775  C CB  . ALA A 1 99  ? -18.356 7.779   -2.567  1.00 98.63 99  A 1 
ATOM 776  N N   . LYS A 1 100 ? -19.814 9.971   -4.378  1.00 98.75 100 A 1 
ATOM 777  C CA  . LYS A 1 100 ? -20.794 10.452  -5.358  1.00 98.76 100 A 1 
ATOM 778  C C   . LYS A 1 100 ? -20.123 11.081  -6.575  1.00 98.83 100 A 1 
ATOM 779  O O   . LYS A 1 100 ? -20.506 10.777  -7.700  1.00 98.74 100 A 1 
ATOM 780  C CB  . LYS A 1 100 ? -21.771 11.429  -4.690  1.00 98.59 100 A 1 
ATOM 781  C CG  . LYS A 1 100 ? -22.738 12.004  -5.739  1.00 97.37 100 A 1 
ATOM 782  C CD  . LYS A 1 100 ? -23.956 12.705  -5.134  1.00 94.34 100 A 1 
ATOM 783  C CE  . LYS A 1 100 ? -24.809 13.364  -6.227  1.00 91.22 100 A 1 
ATOM 784  N NZ  . LYS A 1 100 ? -25.054 12.464  -7.394  1.00 84.89 100 A 1 
ATOM 785  N N   . THR A 1 101 ? -19.124 11.932  -6.367  1.00 98.78 101 A 1 
ATOM 786  C CA  . THR A 1 101 ? -18.416 12.608  -7.467  1.00 98.83 101 A 1 
ATOM 787  C C   . THR A 1 101 ? -17.730 11.598  -8.388  1.00 98.86 101 A 1 
ATOM 788  O O   . THR A 1 101 ? -17.844 11.701  -9.608  1.00 98.78 101 A 1 
ATOM 789  C CB  . THR A 1 101 ? -17.396 13.615  -6.918  1.00 98.76 101 A 1 
ATOM 790  O OG1 . THR A 1 101 ? -18.053 14.538  -6.075  1.00 97.82 101 A 1 
ATOM 791  C CG2 . THR A 1 101 ? -16.723 14.427  -8.021  1.00 97.84 101 A 1 
ATOM 792  N N   . VAL A 1 102 ? -17.080 10.585  -7.817  1.00 98.86 102 A 1 
ATOM 793  C CA  . VAL A 1 102 ? -16.450 9.497   -8.583  1.00 98.90 102 A 1 
ATOM 794  C C   . VAL A 1 102 ? -17.504 8.668   -9.324  1.00 98.91 102 A 1 
ATOM 795  O O   . VAL A 1 102 ? -17.368 8.446   -10.525 1.00 98.86 102 A 1 
ATOM 796  C CB  . VAL A 1 102 ? -15.582 8.612   -7.668  1.00 98.89 102 A 1 
ATOM 797  C CG1 . VAL A 1 102 ? -14.926 7.465   -8.445  1.00 98.69 102 A 1 
ATOM 798  C CG2 . VAL A 1 102 ? -14.452 9.427   -7.022  1.00 98.63 102 A 1 
ATOM 799  N N   . ALA A 1 103 ? -18.583 8.266   -8.654  1.00 98.89 103 A 1 
ATOM 800  C CA  . ALA A 1 103 ? -19.662 7.491   -9.269  1.00 98.89 103 A 1 
ATOM 801  C C   . ALA A 1 103 ? -20.346 8.249   -10.422 1.00 98.88 103 A 1 
ATOM 802  O O   . ALA A 1 103 ? -20.592 7.675   -11.485 1.00 98.77 103 A 1 
ATOM 803  C CB  . ALA A 1 103 ? -20.668 7.107   -8.176  1.00 98.85 103 A 1 
ATOM 804  N N   . ASP A 1 104 ? -20.606 9.541   -10.247 1.00 98.85 104 A 1 
ATOM 805  C CA  . ASP A 1 104 ? -21.194 10.387  -11.290 1.00 98.79 104 A 1 
ATOM 806  C C   . ASP A 1 104 ? -20.250 10.538  -12.495 1.00 98.81 104 A 1 
ATOM 807  O O   . ASP A 1 104 ? -20.715 10.527  -13.637 1.00 98.70 104 A 1 
ATOM 808  C CB  . ASP A 1 104 ? -21.564 11.766  -10.711 1.00 98.64 104 A 1 
ATOM 809  C CG  . ASP A 1 104 ? -22.793 11.784  -9.786  1.00 98.07 104 A 1 
ATOM 810  O OD1 . ASP A 1 104 ? -23.610 10.835  -9.792  1.00 96.74 104 A 1 
ATOM 811  O OD2 . ASP A 1 104 ? -23.011 12.810  -9.097  1.00 96.38 104 A 1 
ATOM 812  N N   . ARG A 1 105 ? -18.937 10.636  -12.282 1.00 98.87 105 A 1 
ATOM 813  C CA  . ARG A 1 105 ? -17.943 10.649  -13.368 1.00 98.88 105 A 1 
ATOM 814  C C   . ARG A 1 105 ? -17.938 9.329   -14.134 1.00 98.91 105 A 1 
ATOM 815  O O   . ARG A 1 105 ? -18.039 9.355   -15.358 1.00 98.84 105 A 1 
ATOM 816  C CB  . ARG A 1 105 ? -16.555 11.019  -12.807 1.00 98.80 105 A 1 
ATOM 817  C CG  . ARG A 1 105 ? -15.406 10.962  -13.837 1.00 98.22 105 A 1 
ATOM 818  C CD  . ARG A 1 105 ? -15.662 11.719  -15.148 1.00 97.70 105 A 1 
ATOM 819  N NE  . ARG A 1 105 ? -15.915 13.156  -14.918 1.00 96.24 105 A 1 
ATOM 820  C CZ  . ARG A 1 105 ? -16.135 14.051  -15.867 1.00 96.52 105 A 1 
ATOM 821  N NH1 . ARG A 1 105 ? -16.184 13.731  -17.124 1.00 90.65 105 A 1 
ATOM 822  N NH2 . ARG A 1 105 ? -16.288 15.305  -15.568 1.00 91.03 105 A 1 
ATOM 823  N N   . VAL A 1 106 ? -17.904 8.192   -13.451 1.00 98.89 106 A 1 
ATOM 824  C CA  . VAL A 1 106 ? -17.987 6.864   -14.089 1.00 98.92 106 A 1 
ATOM 825  C C   . VAL A 1 106 ? -19.241 6.746   -14.956 1.00 98.90 106 A 1 
ATOM 826  O O   . VAL A 1 106 ? -19.154 6.332   -16.108 1.00 98.81 106 A 1 
ATOM 827  C CB  . VAL A 1 106 ? -17.948 5.747   -13.031 1.00 98.90 106 A 1 
ATOM 828  C CG1 . VAL A 1 106 ? -18.229 4.367   -13.633 1.00 98.71 106 A 1 
ATOM 829  C CG2 . VAL A 1 106 ? -16.576 5.681   -12.355 1.00 98.65 106 A 1 
ATOM 830  N N   . LYS A 1 107 ? -20.397 7.175   -14.455 1.00 98.89 107 A 1 
ATOM 831  C CA  . LYS A 1 107 ? -21.650 7.173   -15.229 1.00 98.87 107 A 1 
ATOM 832  C C   . LYS A 1 107 ? -21.594 8.069   -16.461 1.00 98.86 107 A 1 
ATOM 833  O O   . LYS A 1 107 ? -22.072 7.665   -17.517 1.00 98.69 107 A 1 
ATOM 834  C CB  . LYS A 1 107 ? -22.802 7.645   -14.349 1.00 98.78 107 A 1 
ATOM 835  C CG  . LYS A 1 107 ? -23.194 6.587   -13.328 1.00 98.20 107 A 1 
ATOM 836  C CD  . LYS A 1 107 ? -24.275 7.201   -12.446 1.00 97.09 107 A 1 
ATOM 837  C CE  . LYS A 1 107 ? -24.774 6.150   -11.478 1.00 93.22 107 A 1 
ATOM 838  N NZ  . LYS A 1 107 ? -25.957 6.688   -10.784 1.00 88.70 107 A 1 
ATOM 839  N N   . LYS A 1 108 ? -21.015 9.265   -16.349 1.00 98.81 108 A 1 
ATOM 840  C CA  . LYS A 1 108 ? -20.831 10.165  -17.501 1.00 98.75 108 A 1 
ATOM 841  C C   . LYS A 1 108 ? -19.952 9.542   -18.587 1.00 98.78 108 A 1 
ATOM 842  O O   . LYS A 1 108 ? -20.138 9.864   -19.753 1.00 98.50 108 A 1 
ATOM 843  C CB  . LYS A 1 108 ? -20.213 11.492  -17.049 1.00 98.52 108 A 1 
ATOM 844  C CG  . LYS A 1 108 ? -21.194 12.415  -16.312 1.00 95.33 108 A 1 
ATOM 845  C CD  . LYS A 1 108 ? -20.412 13.600  -15.732 1.00 91.99 108 A 1 
ATOM 846  C CE  . LYS A 1 108 ? -21.299 14.519  -14.888 1.00 86.32 108 A 1 
ATOM 847  N NZ  . LYS A 1 108 ? -20.484 15.578  -14.230 1.00 75.86 108 A 1 
ATOM 848  N N   . LEU A 1 109 ? -19.044 8.650   -18.208 1.00 98.67 109 A 1 
ATOM 849  C CA  . LEU A 1 109 ? -18.195 7.887   -19.125 1.00 98.68 109 A 1 
ATOM 850  C C   . LEU A 1 109 ? -18.868 6.603   -19.655 1.00 98.71 109 A 1 
ATOM 851  O O   . LEU A 1 109 ? -18.264 5.875   -20.434 1.00 98.43 109 A 1 
ATOM 852  C CB  . LEU A 1 109 ? -16.845 7.609   -18.434 1.00 98.67 109 A 1 
ATOM 853  C CG  . LEU A 1 109 ? -16.041 8.879   -18.079 1.00 98.46 109 A 1 
ATOM 854  C CD1 . LEU A 1 109 ? -14.774 8.503   -17.308 1.00 97.81 109 A 1 
ATOM 855  C CD2 . LEU A 1 109 ? -15.647 9.673   -19.322 1.00 97.71 109 A 1 
ATOM 856  N N   . GLY A 1 110 ? -20.123 6.331   -19.270 1.00 98.70 110 A 1 
ATOM 857  C CA  . GLY A 1 110 ? -20.902 5.176   -19.737 1.00 98.71 110 A 1 
ATOM 858  C C   . GLY A 1 110 ? -20.724 3.898   -18.913 1.00 98.82 110 A 1 
ATOM 859  O O   . GLY A 1 110 ? -21.217 2.848   -19.322 1.00 98.45 110 A 1 
ATOM 860  N N   . GLY A 1 111 ? -20.041 3.971   -17.770 1.00 98.80 111 A 1 
ATOM 861  C CA  . GLY A 1 111 ? -19.841 2.839   -16.867 1.00 98.84 111 A 1 
ATOM 862  C C   . GLY A 1 111 ? -20.992 2.616   -15.882 1.00 98.89 111 A 1 
ATOM 863  O O   . GLY A 1 111 ? -21.846 3.481   -15.662 1.00 98.78 111 A 1 
ATOM 864  N N   . LEU A 1 112 ? -20.971 1.457   -15.237 1.00 98.79 112 A 1 
ATOM 865  C CA  . LEU A 1 112 ? -21.947 0.972   -14.259 1.00 98.86 112 A 1 
ATOM 866  C C   . LEU A 1 112 ? -21.298 0.893   -12.861 1.00 98.90 112 A 1 
ATOM 867  O O   . LEU A 1 112 ? -20.826 -0.174  -12.461 1.00 98.81 112 A 1 
ATOM 868  C CB  . LEU A 1 112 ? -22.490 -0.389  -14.733 1.00 98.83 112 A 1 
ATOM 869  C CG  . LEU A 1 112 ? -23.147 -0.396  -16.129 1.00 98.44 112 A 1 
ATOM 870  C CD1 . LEU A 1 112 ? -23.536 -1.827  -16.500 1.00 97.04 112 A 1 
ATOM 871  C CD2 . LEU A 1 112 ? -24.398 0.480   -16.186 1.00 97.00 112 A 1 
ATOM 872  N N   . PRO A 1 113 ? -21.212 2.018   -12.113 1.00 98.92 113 A 1 
ATOM 873  C CA  . PRO A 1 113 ? -20.494 2.039   -10.843 1.00 98.92 113 A 1 
ATOM 874  C C   . PRO A 1 113 ? -21.286 1.394   -9.704  1.00 98.91 113 A 1 
ATOM 875  O O   . PRO A 1 113 ? -22.502 1.576   -9.582  1.00 98.78 113 A 1 
ATOM 876  C CB  . PRO A 1 113 ? -20.224 3.515   -10.554 1.00 98.89 113 A 1 
ATOM 877  C CG  . PRO A 1 113 ? -21.419 4.214   -11.197 1.00 98.74 113 A 1 
ATOM 878  C CD  . PRO A 1 113 ? -21.699 3.356   -12.428 1.00 98.89 113 A 1 
ATOM 879  N N   . PHE A 1 114 ? -20.564 0.758   -8.794  1.00 98.89 114 A 1 
ATOM 880  C CA  . PHE A 1 114 ? -21.051 0.398   -7.467  1.00 98.90 114 A 1 
ATOM 881  C C   . PHE A 1 114 ? -19.965 0.640   -6.414  1.00 98.91 114 A 1 
ATOM 882  O O   . PHE A 1 114 ? -18.775 0.473   -6.689  1.00 98.86 114 A 1 
ATOM 883  C CB  . PHE A 1 114 ? -21.555 -1.054  -7.459  1.00 98.89 114 A 1 
ATOM 884  C CG  . PHE A 1 114 ? -20.495 -2.110  -7.711  1.00 98.91 114 A 1 
ATOM 885  C CD1 . PHE A 1 114 ? -20.121 -2.446  -9.028  1.00 98.74 114 A 1 
ATOM 886  C CD2 . PHE A 1 114 ? -19.896 -2.778  -6.629  1.00 98.80 114 A 1 
ATOM 887  C CE1 . PHE A 1 114 ? -19.166 -3.448  -9.258  1.00 98.69 114 A 1 
ATOM 888  C CE2 . PHE A 1 114 ? -18.941 -3.781  -6.856  1.00 98.66 114 A 1 
ATOM 889  C CZ  . PHE A 1 114 ? -18.576 -4.121  -8.173  1.00 98.80 114 A 1 
ATOM 890  N N   . LEU A 1 115 ? -20.363 1.050   -5.208  1.00 98.84 115 A 1 
ATOM 891  C CA  . LEU A 1 115 ? -19.448 1.111   -4.069  1.00 98.83 115 A 1 
ATOM 892  C C   . LEU A 1 115 ? -19.295 -0.272  -3.456  1.00 98.82 115 A 1 
ATOM 893  O O   . LEU A 1 115 ? -20.276 -1.015  -3.351  1.00 98.62 115 A 1 
ATOM 894  C CB  . LEU A 1 115 ? -19.924 2.107   -3.003  1.00 98.72 115 A 1 
ATOM 895  C CG  . LEU A 1 115 ? -20.055 3.558   -3.468  1.00 97.78 115 A 1 
ATOM 896  C CD1 . LEU A 1 115 ? -20.454 4.430   -2.276  1.00 96.61 115 A 1 
ATOM 897  C CD2 . LEU A 1 115 ? -18.759 4.121   -4.037  1.00 96.19 115 A 1 
ATOM 898  N N   . THR A 1 116 ? -18.087 -0.598  -3.005  1.00 98.59 116 A 1 
ATOM 899  C CA  . THR A 1 116 ? -17.840 -1.916  -2.430  1.00 98.60 116 A 1 
ATOM 900  C C   . THR A 1 116 ? -16.785 -1.909  -1.331  1.00 98.46 116 A 1 
ATOM 901  O O   . THR A 1 116 ? -15.829 -1.133  -1.357  1.00 98.03 116 A 1 
ATOM 902  C CB  . THR A 1 116 ? -17.537 -2.925  -3.546  1.00 98.51 116 A 1 
ATOM 903  O OG1 . THR A 1 116 ? -17.558 -4.231  -3.042  1.00 96.72 116 A 1 
ATOM 904  C CG2 . THR A 1 116 ? -16.199 -2.688  -4.233  1.00 97.06 116 A 1 
ATOM 905  N N   . ASP A 1 117 ? -16.981 -2.783  -0.361  1.00 97.95 117 A 1 
ATOM 906  C CA  . ASP A 1 117 ? -16.037 -3.126  0.702   1.00 97.63 117 A 1 
ATOM 907  C C   . ASP A 1 117 ? -16.238 -4.594  1.100   1.00 97.69 117 A 1 
ATOM 908  O O   . ASP A 1 117 ? -17.306 -5.159  0.853   1.00 96.75 117 A 1 
ATOM 909  C CB  . ASP A 1 117 ? -16.226 -2.181  1.904   1.00 96.84 117 A 1 
ATOM 910  C CG  . ASP A 1 117 ? -14.996 -2.079  2.819   1.00 95.64 117 A 1 
ATOM 911  O OD1 . ASP A 1 117 ? -13.923 -2.620  2.447   1.00 93.80 117 A 1 
ATOM 912  O OD2 . ASP A 1 117 ? -15.076 -1.362  3.839   1.00 92.99 117 A 1 
ATOM 913  N N   . SER A 1 118 ? -15.227 -5.224  1.721   1.00 97.08 118 A 1 
ATOM 914  C CA  . SER A 1 118 ? -15.353 -6.591  2.245   1.00 96.67 118 A 1 
ATOM 915  C C   . SER A 1 118 ? -15.477 -6.589  3.767   1.00 95.54 118 A 1 
ATOM 916  O O   . SER A 1 118 ? -14.968 -5.697  4.447   1.00 93.85 118 A 1 
ATOM 917  C CB  . SER A 1 118 ? -14.191 -7.484  1.802   1.00 96.77 118 A 1 
ATOM 918  O OG  . SER A 1 118 ? -14.118 -7.578  0.393   1.00 94.59 118 A 1 
ATOM 919  N N   . ASN A 1 119 ? -16.123 -7.625  4.312   1.00 94.19 119 A 1 
ATOM 920  C CA  . ASN A 1 119 ? -16.313 -7.783  5.752   1.00 93.22 119 A 1 
ATOM 921  C C   . ASN A 1 119 ? -14.977 -7.864  6.517   1.00 91.99 119 A 1 
ATOM 922  O O   . ASN A 1 119 ? -13.942 -8.271  5.990   1.00 89.85 119 A 1 
ATOM 923  C CB  . ASN A 1 119 ? -17.194 -9.008  6.022   1.00 92.80 119 A 1 
ATOM 924  C CG  . ASN A 1 119 ? -18.620 -8.819  5.546   1.00 91.93 119 A 1 
ATOM 925  O OD1 . ASN A 1 119 ? -19.361 -8.000  6.058   1.00 84.91 119 A 1 
ATOM 926  N ND2 . ASN A 1 119 ? -19.044 -9.569  4.560   1.00 84.09 119 A 1 
ATOM 927  N N   . THR A 1 120 ? -15.004 -7.464  7.792   1.00 91.03 120 A 1 
ATOM 928  C CA  . THR A 1 120 ? -13.802 -7.407  8.634   1.00 89.53 120 A 1 
ATOM 929  C C   . THR A 1 120 ? -13.746 -8.548  9.651   1.00 88.45 120 A 1 
ATOM 930  O O   . THR A 1 120 ? -14.737 -9.230  9.922   1.00 85.88 120 A 1 
ATOM 931  C CB  . THR A 1 120 ? -13.644 -6.044  9.324   1.00 87.45 120 A 1 
ATOM 932  O OG1 . THR A 1 120 ? -14.604 -5.885  10.332  1.00 79.10 120 A 1 
ATOM 933  C CG2 . THR A 1 120 ? -13.751 -4.869  8.359   1.00 77.26 120 A 1 
ATOM 934  N N   . LEU A 1 121 ? -12.560 -8.752  10.229  1.00 83.62 121 A 1 
ATOM 935  C CA  . LEU A 1 121 ? -12.324 -9.715  11.311  1.00 79.30 121 A 1 
ATOM 936  C C   . LEU A 1 121 ? -12.590 -9.124  12.702  1.00 76.26 121 A 1 
ATOM 937  O O   . LEU A 1 121 ? -12.686 -9.871  13.671  1.00 69.89 121 A 1 
ATOM 938  C CB  . LEU A 1 121 ? -10.874 -10.216 11.230  1.00 76.13 121 A 1 
ATOM 939  C CG  . LEU A 1 121 ? -10.517 -10.958 9.933   1.00 72.82 121 A 1 
ATOM 940  C CD1 . LEU A 1 121 ? -9.034  -11.321 9.968   1.00 69.01 121 A 1 
ATOM 941  C CD2 . LEU A 1 121 ? -11.343 -12.238 9.766   1.00 67.82 121 A 1 
ATOM 942  N N   . TYR A 1 122 ? -12.680 -7.803  12.809  1.00 77.34 122 A 1 
ATOM 943  C CA  . TYR A 1 122 ? -12.814 -7.115  14.086  1.00 76.17 122 A 1 
ATOM 944  C C   . TYR A 1 122 ? -14.178 -7.368  14.735  1.00 76.99 122 A 1 
ATOM 945  O O   . TYR A 1 122 ? -15.197 -7.562  14.064  1.00 72.68 122 A 1 
ATOM 946  C CB  . TYR A 1 122 ? -12.555 -5.611  13.903  1.00 70.11 122 A 1 
ATOM 947  C CG  . TYR A 1 122 ? -11.194 -5.288  13.308  1.00 66.09 122 A 1 
ATOM 948  C CD1 . TYR A 1 122 ? -10.023 -5.598  14.023  1.00 59.00 122 A 1 
ATOM 949  C CD2 . TYR A 1 122 ? -11.097 -4.679  12.041  1.00 58.65 122 A 1 
ATOM 950  C CE1 . TYR A 1 122 ? -8.759  -5.301  13.478  1.00 55.22 122 A 1 
ATOM 951  C CE2 . TYR A 1 122 ? -9.830  -4.377  11.494  1.00 54.99 122 A 1 
ATOM 952  C CZ  . TYR A 1 122 ? -8.659  -4.687  12.214  1.00 54.28 122 A 1 
ATOM 953  O OH  . TYR A 1 122 ? -7.441  -4.387  11.698  1.00 50.22 122 A 1 
ATOM 954  N N   . VAL A 1 123 ? -14.198 -7.323  16.063  1.00 69.55 123 A 1 
ATOM 955  C CA  . VAL A 1 123 ? -15.444 -7.207  16.819  1.00 67.65 123 A 1 
ATOM 956  C C   . VAL A 1 123 ? -16.008 -5.814  16.552  1.00 68.95 123 A 1 
ATOM 957  O O   . VAL A 1 123 ? -15.382 -4.820  16.904  1.00 62.99 123 A 1 
ATOM 958  C CB  . VAL A 1 123 ? -15.217 -7.452  18.323  1.00 60.87 123 A 1 
ATOM 959  C CG1 . VAL A 1 123 ? -16.539 -7.382  19.094  1.00 55.35 123 A 1 
ATOM 960  C CG2 . VAL A 1 123 ? -14.606 -8.839  18.568  1.00 55.46 123 A 1 
ATOM 961  N N   . GLY A 1 124 ? -17.163 -5.752  15.893  1.00 78.59 124 A 1 
ATOM 962  C CA  . GLY A 1 124 ? -17.759 -4.497  15.454  1.00 80.84 124 A 1 
ATOM 963  C C   . GLY A 1 124 ? -18.917 -4.731  14.487  1.00 84.73 124 A 1 
ATOM 964  O O   . GLY A 1 124 ? -19.363 -5.868  14.278  1.00 82.61 124 A 1 
ATOM 965  N N   . ARG A 1 125 ? -19.404 -3.653  13.875  1.00 86.75 125 A 1 
ATOM 966  C CA  . ARG A 1 125 ? -20.583 -3.663  13.007  1.00 89.07 125 A 1 
ATOM 967  C C   . ARG A 1 125 ? -20.254 -3.863  11.523  1.00 90.38 125 A 1 
ATOM 968  O O   . ARG A 1 125 ? -20.938 -3.326  10.664  1.00 87.37 125 A 1 
ATOM 969  C CB  . ARG A 1 125 ? -21.430 -2.408  13.281  1.00 87.46 125 A 1 
ATOM 970  C CG  . ARG A 1 125 ? -22.086 -2.471  14.675  1.00 84.87 125 A 1 
ATOM 971  C CD  . ARG A 1 125 ? -22.873 -1.200  14.986  1.00 82.13 125 A 1 
ATOM 972  N NE  . ARG A 1 125 ? -23.948 -0.944  14.018  1.00 78.95 125 A 1 
ATOM 973  C CZ  . ARG A 1 125 ? -24.538 0.236   13.850  1.00 77.92 125 A 1 
ATOM 974  N NH1 . ARG A 1 125 ? -24.258 1.259   14.594  1.00 72.37 125 A 1 
ATOM 975  N NH2 . ARG A 1 125 ? -25.414 0.425   12.905  1.00 69.02 125 A 1 
ATOM 976  N N   . ARG A 1 126 ? -19.199 -4.634  11.202  1.00 91.77 126 A 1 
ATOM 977  C CA  . ARG A 1 126 ? -18.771 -4.895  9.808   1.00 92.54 126 A 1 
ATOM 978  C C   . ARG A 1 126 ? -18.330 -6.343  9.555   1.00 93.45 126 A 1 
ATOM 979  O O   . ARG A 1 126 ? -17.671 -6.634  8.564   1.00 91.80 126 A 1 
ATOM 980  C CB  . ARG A 1 126 ? -17.685 -3.884  9.405   1.00 92.11 126 A 1 
ATOM 981  C CG  . ARG A 1 126 ? -18.215 -2.435  9.367   1.00 90.61 126 A 1 
ATOM 982  C CD  . ARG A 1 126 ? -17.121 -1.455  8.969   1.00 88.44 126 A 1 
ATOM 983  N NE  . ARG A 1 126 ? -16.077 -1.449  10.003  1.00 83.92 126 A 1 
ATOM 984  C CZ  . ARG A 1 126 ? -14.807 -1.171  9.860   1.00 83.14 126 A 1 
ATOM 985  N NH1 . ARG A 1 126 ? -14.284 -0.769  8.750   1.00 75.37 126 A 1 
ATOM 986  N NH2 . ARG A 1 126 ? -14.029 -1.308  10.884  1.00 77.14 126 A 1 
ATOM 987  N N   . ASN A 1 127 ? -18.689 -7.250  10.439  1.00 89.70 127 A 1 
ATOM 988  C CA  . ASN A 1 127 ? -18.290 -8.660  10.362  1.00 88.96 127 A 1 
ATOM 989  C C   . ASN A 1 127 ? -19.218 -9.542  9.494   1.00 90.37 127 A 1 
ATOM 990  O O   . ASN A 1 127 ? -18.912 -10.712 9.263   1.00 88.61 127 A 1 
ATOM 991  C CB  . ASN A 1 127 ? -18.114 -9.196  11.796  1.00 86.07 127 A 1 
ATOM 992  C CG  . ASN A 1 127 ? -19.402 -9.257  12.602  1.00 83.08 127 A 1 
ATOM 993  O OD1 . ASN A 1 127 ? -20.504 -9.068  12.112  1.00 74.63 127 A 1 
ATOM 994  N ND2 . ASN A 1 127 ? -19.304 -9.529  13.878  1.00 76.88 127 A 1 
ATOM 995  N N   . ASN A 1 128 ? -20.334 -9.001  9.032   1.00 90.69 128 A 1 
ATOM 996  C CA  . ASN A 1 128 ? -21.236 -9.590  8.045   1.00 91.42 128 A 1 
ATOM 997  C C   . ASN A 1 128 ? -21.931 -8.487  7.238   1.00 92.60 128 A 1 
ATOM 998  O O   . ASN A 1 128 ? -21.986 -7.341  7.687   1.00 92.85 128 A 1 
ATOM 999  C CB  . ASN A 1 128 ? -22.242 -10.515 8.745   1.00 91.29 128 A 1 
ATOM 1000 C CG  . ASN A 1 128 ? -23.268 -9.770  9.574   1.00 92.04 128 A 1 
ATOM 1001 O OD1 . ASN A 1 128 ? -24.192 -9.152  9.062   1.00 88.46 128 A 1 
ATOM 1002 N ND2 . ASN A 1 128 ? -23.160 -9.813  10.878  1.00 88.73 128 A 1 
ATOM 1003 N N   . ALA A 1 129 ? -22.482 -8.819  6.072   1.00 95.12 129 A 1 
ATOM 1004 C CA  . ALA A 1 129 ? -23.003 -7.826  5.136   1.00 95.90 129 A 1 
ATOM 1005 C C   . ALA A 1 129 ? -24.146 -6.966  5.695   1.00 96.57 129 A 1 
ATOM 1006 O O   . ALA A 1 129 ? -24.205 -5.781  5.377   1.00 96.63 129 A 1 
ATOM 1007 C CB  . ALA A 1 129 ? -23.447 -8.539  3.857   1.00 96.05 129 A 1 
ATOM 1008 N N   . LEU A 1 130 ? -25.020 -7.517  6.536   1.00 96.13 130 A 1 
ATOM 1009 C CA  . LEU A 1 130 ? -26.169 -6.778  7.071   1.00 96.10 130 A 1 
ATOM 1010 C C   . LEU A 1 130 ? -25.712 -5.638  7.985   1.00 96.24 130 A 1 
ATOM 1011 O O   . LEU A 1 130 ? -25.996 -4.476  7.712   1.00 95.90 130 A 1 
ATOM 1012 C CB  . LEU A 1 130 ? -27.132 -7.727  7.807   1.00 96.12 130 A 1 
ATOM 1013 C CG  . LEU A 1 130 ? -27.724 -8.861  6.949   1.00 95.34 130 A 1 
ATOM 1014 C CD1 . LEU A 1 130 ? -28.690 -9.690  7.798   1.00 93.37 130 A 1 
ATOM 1015 C CD2 . LEU A 1 130 ? -28.481 -8.345  5.722   1.00 93.23 130 A 1 
ATOM 1016 N N   . VAL A 1 131 ? -24.925 -5.958  9.012   1.00 96.47 131 A 1 
ATOM 1017 C CA  . VAL A 1 131 ? -24.415 -4.939  9.941   1.00 96.09 131 A 1 
ATOM 1018 C C   . VAL A 1 131 ? -23.384 -4.017  9.289   1.00 96.49 131 A 1 
ATOM 1019 O O   . VAL A 1 131 ? -23.250 -2.871  9.702   1.00 96.09 131 A 1 
ATOM 1020 C CB  . VAL A 1 131 ? -23.854 -5.561  11.232  1.00 95.14 131 A 1 
ATOM 1021 C CG1 . VAL A 1 131 ? -24.949 -6.309  12.002  1.00 91.91 131 A 1 
ATOM 1022 C CG2 . VAL A 1 131 ? -22.681 -6.517  10.990  1.00 91.03 131 A 1 
ATOM 1023 N N   . HIS A 1 132 ? -22.683 -4.478  8.245   1.00 96.01 132 A 1 
ATOM 1024 C CA  . HIS A 1 132 ? -21.767 -3.640  7.472   1.00 96.28 132 A 1 
ATOM 1025 C C   . HIS A 1 132 ? -22.529 -2.597  6.649   1.00 96.60 132 A 1 
ATOM 1026 O O   . HIS A 1 132 ? -22.135 -1.433  6.612   1.00 96.38 132 A 1 
ATOM 1027 C CB  . HIS A 1 132 ? -20.873 -4.529  6.600   1.00 96.03 132 A 1 
ATOM 1028 C CG  . HIS A 1 132 ? -19.589 -3.914  6.103   1.00 95.83 132 A 1 
ATOM 1029 N ND1 . HIS A 1 132 ? -18.531 -4.634  5.565   1.00 92.29 132 A 1 
ATOM 1030 C CD2 . HIS A 1 132 ? -19.211 -2.596  6.109   1.00 92.58 132 A 1 
ATOM 1031 C CE1 . HIS A 1 132 ? -17.554 -3.766  5.266   1.00 93.07 132 A 1 
ATOM 1032 N NE2 . HIS A 1 132 ? -17.928 -2.518  5.575   1.00 92.79 132 A 1 
ATOM 1033 N N   . LEU A 1 133 ? -23.646 -2.981  6.033   1.00 97.06 133 A 1 
ATOM 1034 C CA  . LEU A 1 133 ? -24.525 -2.033  5.346   1.00 97.21 133 A 1 
ATOM 1035 C C   . LEU A 1 133 ? -25.174 -1.053  6.330   1.00 97.26 133 A 1 
ATOM 1036 O O   . LEU A 1 133 ? -25.189 0.139   6.044   1.00 97.18 133 A 1 
ATOM 1037 C CB  . LEU A 1 133 ? -25.590 -2.794  4.540   1.00 97.29 133 A 1 
ATOM 1038 C CG  . LEU A 1 133 ? -25.046 -3.458  3.261   1.00 95.97 133 A 1 
ATOM 1039 C CD1 . LEU A 1 133 ? -26.114 -4.371  2.666   1.00 94.60 133 A 1 
ATOM 1040 C CD2 . LEU A 1 133 ? -24.652 -2.430  2.198   1.00 94.63 133 A 1 
ATOM 1041 N N   . ASP A 1 134 ? -25.623 -1.513  7.494   1.00 96.98 134 A 1 
ATOM 1042 C CA  . ASP A 1 134 ? -26.148 -0.623  8.540   1.00 96.71 134 A 1 
ATOM 1043 C C   . ASP A 1 134 ? -25.097 0.412   8.979   1.00 96.64 134 A 1 
ATOM 1044 O O   . ASP A 1 134 ? -25.404 1.599   9.091   1.00 96.33 134 A 1 
ATOM 1045 C CB  . ASP A 1 134 ? -26.607 -1.435  9.763   1.00 96.53 134 A 1 
ATOM 1046 C CG  . ASP A 1 134 ? -27.851 -2.298  9.533   1.00 94.72 134 A 1 
ATOM 1047 O OD1 . ASP A 1 134 ? -28.629 -1.986  8.601   1.00 91.92 134 A 1 
ATOM 1048 O OD2 . ASP A 1 134 ? -28.024 -3.251  10.329  1.00 92.16 134 A 1 
ATOM 1049 N N   . ALA A 1 135 ? -23.841 -0.014  9.160   1.00 96.65 135 A 1 
ATOM 1050 C CA  . ALA A 1 135 ? -22.725 0.878   9.464   1.00 96.07 135 A 1 
ATOM 1051 C C   . ALA A 1 135 ? -22.466 1.892   8.336   1.00 96.44 135 A 1 
ATOM 1052 O O   . ALA A 1 135 ? -22.299 3.085   8.593   1.00 96.35 135 A 1 
ATOM 1053 C CB  . ALA A 1 135 ? -21.483 0.020   9.738   1.00 95.37 135 A 1 
ATOM 1054 N N   . ALA A 1 136 ? -22.478 1.431   7.080   1.00 97.06 136 A 1 
ATOM 1055 C CA  . ALA A 1 136 ? -22.323 2.305   5.921   1.00 97.22 136 A 1 
ATOM 1056 C C   . ALA A 1 136 ? -23.450 3.353   5.837   1.00 97.33 136 A 1 
ATOM 1057 O O   . ALA A 1 136 ? -23.181 4.534   5.616   1.00 97.30 136 A 1 
ATOM 1058 C CB  . ALA A 1 136 ? -22.256 1.436   4.659   1.00 97.32 136 A 1 
ATOM 1059 N N   . TYR A 1 137 ? -24.695 2.940   6.060   1.00 97.53 137 A 1 
ATOM 1060 C CA  . TYR A 1 137 ? -25.858 3.833   6.034   1.00 97.47 137 A 1 
ATOM 1061 C C   . TYR A 1 137 ? -25.827 4.854   7.173   1.00 97.39 137 A 1 
ATOM 1062 O O   . TYR A 1 137 ? -26.114 6.030   6.934   1.00 96.87 137 A 1 
ATOM 1063 C CB  . TYR A 1 137 ? -27.156 3.012   6.076   1.00 97.33 137 A 1 
ATOM 1064 C CG  . TYR A 1 137 ? -27.387 2.045   4.922   1.00 96.87 137 A 1 
ATOM 1065 C CD1 . TYR A 1 137 ? -26.787 2.249   3.664   1.00 94.13 137 A 1 
ATOM 1066 C CD2 . TYR A 1 137 ? -28.228 0.928   5.115   1.00 94.39 137 A 1 
ATOM 1067 C CE1 . TYR A 1 137 ? -27.003 1.337   2.613   1.00 93.40 137 A 1 
ATOM 1068 C CE2 . TYR A 1 137 ? -28.453 0.016   4.066   1.00 93.21 137 A 1 
ATOM 1069 C CZ  . TYR A 1 137 ? -27.835 0.218   2.816   1.00 93.75 137 A 1 
ATOM 1070 O OH  . TYR A 1 137 ? -28.040 -0.664  1.805   1.00 91.60 137 A 1 
ATOM 1071 N N   . GLU A 1 138 ? -25.427 4.447   8.366   1.00 96.56 138 A 1 
ATOM 1072 C CA  . GLU A 1 138 ? -25.255 5.352   9.508   1.00 96.16 138 A 1 
ATOM 1073 C C   . GLU A 1 138 ? -24.165 6.401   9.245   1.00 96.02 138 A 1 
ATOM 1074 O O   . GLU A 1 138 ? -24.350 7.580   9.551   1.00 94.76 138 A 1 
ATOM 1075 C CB  . GLU A 1 138 ? -24.947 4.511   10.753  1.00 95.33 138 A 1 
ATOM 1076 C CG  . GLU A 1 138 ? -24.941 5.340   12.047  1.00 90.18 138 A 1 
ATOM 1077 C CD  . GLU A 1 138 ? -24.808 4.449   13.291  1.00 90.19 138 A 1 
ATOM 1078 O OE1 . GLU A 1 138 ? -24.194 4.873   14.289  1.00 82.96 138 A 1 
ATOM 1079 O OE2 . GLU A 1 138 ? -25.325 3.302   13.262  1.00 85.68 138 A 1 
ATOM 1080 N N   . ASN A 1 139 ? -23.086 6.014   8.571   1.00 96.28 139 A 1 
ATOM 1081 C CA  . ASN A 1 139 ? -22.025 6.919   8.127   1.00 96.19 139 A 1 
ATOM 1082 C C   . ASN A 1 139 ? -22.394 7.750   6.874   1.00 96.57 139 A 1 
ATOM 1083 O O   . ASN A 1 139 ? -21.561 8.477   6.326   1.00 95.74 139 A 1 
ATOM 1084 C CB  . ASN A 1 139 ? -20.736 6.101   7.964   1.00 95.60 139 A 1 
ATOM 1085 C CG  . ASN A 1 139 ? -20.095 5.711   9.292   1.00 94.66 139 A 1 
ATOM 1086 O OD1 . ASN A 1 139 ? -20.404 6.220   10.358  1.00 90.71 139 A 1 
ATOM 1087 N ND2 . ASN A 1 139 ? -19.121 4.834   9.253   1.00 90.23 139 A 1 
ATOM 1088 N N   . GLY A 1 140 ? -23.629 7.666   6.407   1.00 97.17 140 A 1 
ATOM 1089 C CA  . GLY A 1 140 ? -24.170 8.469   5.308   1.00 97.23 140 A 1 
ATOM 1090 C C   . GLY A 1 140 ? -23.985 7.869   3.912   1.00 97.70 140 A 1 
ATOM 1091 O O   . GLY A 1 140 ? -24.397 8.490   2.926   1.00 97.18 140 A 1 
ATOM 1092 N N   . TYR A 1 141 ? -23.410 6.673   3.786   1.00 97.76 141 A 1 
ATOM 1093 C CA  . TYR A 1 141 ? -23.321 5.963   2.514   1.00 97.61 141 A 1 
ATOM 1094 C C   . TYR A 1 141 ? -24.636 5.253   2.209   1.00 97.22 141 A 1 
ATOM 1095 O O   . TYR A 1 141 ? -24.929 4.198   2.750   1.00 94.63 141 A 1 
ATOM 1096 C CB  . TYR A 1 141 ? -22.162 4.971   2.527   1.00 97.22 141 A 1 
ATOM 1097 C CG  . TYR A 1 141 ? -20.800 5.621   2.548   1.00 97.31 141 A 1 
ATOM 1098 C CD1 . TYR A 1 141 ? -20.200 6.024   1.342   1.00 95.54 141 A 1 
ATOM 1099 C CD2 . TYR A 1 141 ? -20.138 5.817   3.774   1.00 96.06 141 A 1 
ATOM 1100 C CE1 . TYR A 1 141 ? -18.932 6.618   1.361   1.00 95.02 141 A 1 
ATOM 1101 C CE2 . TYR A 1 141 ? -18.871 6.416   3.792   1.00 95.11 141 A 1 
ATOM 1102 C CZ  . TYR A 1 141 ? -18.264 6.814   2.585   1.00 95.49 141 A 1 
ATOM 1103 O OH  . TYR A 1 141 ? -17.039 7.385   2.609   1.00 93.90 141 A 1 
ATOM 1104 N N   . SER A 1 142 ? -25.414 5.815   1.303   1.00 97.37 142 A 1 
ATOM 1105 C CA  . SER A 1 142 ? -26.616 5.174   0.764   1.00 97.09 142 A 1 
ATOM 1106 C C   . SER A 1 142 ? -26.666 5.352   -0.756  1.00 97.57 142 A 1 
ATOM 1107 O O   . SER A 1 142 ? -26.026 6.277   -1.276  1.00 97.12 142 A 1 
ATOM 1108 C CB  . SER A 1 142 ? -27.870 5.754   1.430   1.00 96.08 142 A 1 
ATOM 1109 O OG  . SER A 1 142 ? -28.095 7.088   0.998   1.00 94.88 142 A 1 
ATOM 1110 N N   . PRO A 1 143 ? -27.444 4.546   -1.486  1.00 97.38 143 A 1 
ATOM 1111 C CA  . PRO A 1 143 ? -27.631 4.740   -2.925  1.00 97.21 143 A 1 
ATOM 1112 C C   . PRO A 1 143 ? -28.121 6.147   -3.301  1.00 97.53 143 A 1 
ATOM 1113 O O   . PRO A 1 143 ? -27.773 6.664   -4.361  1.00 96.80 143 A 1 
ATOM 1114 C CB  . PRO A 1 143 ? -28.635 3.660   -3.342  1.00 96.40 143 A 1 
ATOM 1115 C CG  . PRO A 1 143 ? -28.385 2.541   -2.326  1.00 94.88 143 A 1 
ATOM 1116 C CD  . PRO A 1 143 ? -28.097 3.319   -1.044  1.00 96.79 143 A 1 
ATOM 1117 N N   . PHE A 1 144 ? -28.872 6.803   -2.419  1.00 96.98 144 A 1 
ATOM 1118 C CA  . PHE A 1 144 ? -29.358 8.170   -2.626  1.00 96.54 144 A 1 
ATOM 1119 C C   . PHE A 1 144 ? -28.253 9.216   -2.446  1.00 96.84 144 A 1 
ATOM 1120 O O   . PHE A 1 144 ? -28.171 10.170  -3.223  1.00 95.41 144 A 1 
ATOM 1121 C CB  . PHE A 1 144 ? -30.522 8.441   -1.665  1.00 95.73 144 A 1 
ATOM 1122 C CG  . PHE A 1 144 ? -31.681 7.473   -1.809  1.00 94.25 144 A 1 
ATOM 1123 C CD1 . PHE A 1 144 ? -32.485 7.508   -2.965  1.00 89.56 144 A 1 
ATOM 1124 C CD2 . PHE A 1 144 ? -31.951 6.529   -0.799  1.00 89.99 144 A 1 
ATOM 1125 C CE1 . PHE A 1 144 ? -33.552 6.606   -3.112  1.00 88.07 144 A 1 
ATOM 1126 C CE2 . PHE A 1 144 ? -33.019 5.626   -0.946  1.00 87.81 144 A 1 
ATOM 1127 C CZ  . PHE A 1 144 ? -33.820 5.664   -2.103  1.00 88.43 144 A 1 
ATOM 1128 N N   . ALA A 1 145 ? -27.392 9.048   -1.439  1.00 97.27 145 A 1 
ATOM 1129 C CA  . ALA A 1 145 ? -26.307 9.987   -1.156  1.00 97.41 145 A 1 
ATOM 1130 C C   . ALA A 1 145 ? -25.131 9.839   -2.137  1.00 97.73 145 A 1 
ATOM 1131 O O   . ALA A 1 145 ? -24.506 10.830  -2.512  1.00 97.00 145 A 1 
ATOM 1132 C CB  . ALA A 1 145 ? -25.854 9.773   0.295   1.00 96.99 145 A 1 
ATOM 1133 N N   . THR A 1 146 ? -24.838 8.609   -2.554  1.00 97.77 146 A 1 
ATOM 1134 C CA  . THR A 1 146 ? -23.659 8.269   -3.375  1.00 97.76 146 A 1 
ATOM 1135 C C   . THR A 1 146 ? -23.980 8.142   -4.858  1.00 97.85 146 A 1 
ATOM 1136 O O   . THR A 1 146 ? -23.079 8.100   -5.690  1.00 96.90 146 A 1 
ATOM 1137 C CB  . THR A 1 146 ? -23.011 6.980   -2.873  1.00 97.60 146 A 1 
ATOM 1138 O OG1 . THR A 1 146 ? -23.908 5.905   -3.036  1.00 96.18 146 A 1 
ATOM 1139 C CG2 . THR A 1 146 ? -22.629 7.070   -1.394  1.00 95.49 146 A 1 
ATOM 1140 N N   . GLY A 1 147 ? -25.267 8.077   -5.202  1.00 97.49 147 A 1 
ATOM 1141 C CA  . GLY A 1 147 ? -25.723 7.959   -6.577  1.00 96.97 147 A 1 
ATOM 1142 C C   . GLY A 1 147 ? -25.499 6.576   -7.201  1.00 97.62 147 A 1 
ATOM 1143 O O   . GLY A 1 147 ? -25.792 6.420   -8.377  1.00 96.01 147 A 1 
ATOM 1144 N N   . CYS A 1 148 ? -25.009 5.563   -6.473  1.00 97.62 148 A 1 
ATOM 1145 C CA  . CYS A 1 148 ? -24.865 4.195   -6.985  1.00 97.81 148 A 1 
ATOM 1146 C C   . CYS A 1 148 ? -25.162 3.148   -5.904  1.00 98.07 148 A 1 
ATOM 1147 O O   . CYS A 1 148 ? -25.280 3.481   -4.724  1.00 97.23 148 A 1 
ATOM 1148 C CB  . CYS A 1 148 ? -23.475 4.019   -7.618  1.00 96.91 148 A 1 
ATOM 1149 S SG  . CYS A 1 148 ? -22.161 4.135   -6.371  1.00 97.53 148 A 1 
ATOM 1150 N N   . GLN A 1 149 ? -25.313 1.884   -6.310  1.00 98.51 149 A 1 
ATOM 1151 C CA  . GLN A 1 149 ? -25.561 0.788   -5.370  1.00 98.53 149 A 1 
ATOM 1152 C C   . GLN A 1 149 ? -24.324 0.485   -4.516  1.00 98.68 149 A 1 
ATOM 1153 O O   . GLN A 1 149 ? -23.200 0.829   -4.887  1.00 98.46 149 A 1 
ATOM 1154 C CB  . GLN A 1 149 ? -26.042 -0.470  -6.119  1.00 98.18 149 A 1 
ATOM 1155 C CG  . GLN A 1 149 ? -27.353 -0.262  -6.895  1.00 96.90 149 A 1 
ATOM 1156 C CD  . GLN A 1 149 ? -28.517 0.186   -6.012  1.00 96.65 149 A 1 
ATOM 1157 O OE1 . GLN A 1 149 ? -28.588 -0.070  -4.820  1.00 91.51 149 A 1 
ATOM 1158 N NE2 . GLN A 1 149 ? -29.477 0.896   -6.555  1.00 90.88 149 A 1 
ATOM 1159 N N   . ILE A 1 150 ? -24.557 -0.178  -3.381  1.00 98.66 150 A 1 
ATOM 1160 C CA  . ILE A 1 150 ? -23.513 -0.663  -2.476  1.00 98.66 150 A 1 
ATOM 1161 C C   . ILE A 1 150 ? -23.591 -2.187  -2.441  1.00 98.71 150 A 1 
ATOM 1162 O O   . ILE A 1 150 ? -24.668 -2.743  -2.226  1.00 98.46 150 A 1 
ATOM 1163 C CB  . ILE A 1 150 ? -23.654 -0.052  -1.065  1.00 98.33 150 A 1 
ATOM 1164 C CG1 . ILE A 1 150 ? -23.654 1.493   -1.140  1.00 96.90 150 A 1 
ATOM 1165 C CG2 . ILE A 1 150 ? -22.516 -0.569  -0.161  1.00 96.86 150 A 1 
ATOM 1166 C CD1 . ILE A 1 150 ? -23.869 2.180   0.208   1.00 93.10 150 A 1 
ATOM 1167 N N   . ILE A 1 151 ? -22.454 -2.849  -2.637  1.00 98.34 151 A 1 
ATOM 1168 C CA  . ILE A 1 151 ? -22.350 -4.311  -2.608  1.00 98.34 151 A 1 
ATOM 1169 C C   . ILE A 1 151 ? -21.228 -4.695  -1.642  1.00 98.28 151 A 1 
ATOM 1170 O O   . ILE A 1 151 ? -20.082 -4.282  -1.817  1.00 97.99 151 A 1 
ATOM 1171 C CB  . ILE A 1 151 ? -22.124 -4.880  -4.035  1.00 98.28 151 A 1 
ATOM 1172 C CG1 . ILE A 1 151 ? -23.256 -4.435  -4.994  1.00 97.66 151 A 1 
ATOM 1173 C CG2 . ILE A 1 151 ? -22.024 -6.416  -3.976  1.00 97.83 151 A 1 
ATOM 1174 C CD1 . ILE A 1 151 ? -23.111 -4.926  -6.441  1.00 95.34 151 A 1 
ATOM 1175 N N   . ILE A 1 152 ? -21.549 -5.503  -0.632  1.00 98.11 152 A 1 
ATOM 1176 C CA  . ILE A 1 152 ? -20.518 -6.113  0.217   1.00 98.03 152 A 1 
ATOM 1177 C C   . ILE A 1 152 ? -19.888 -7.267  -0.562  1.00 98.11 152 A 1 
ATOM 1178 O O   . ILE A 1 152 ? -20.564 -8.237  -0.901  1.00 97.94 152 A 1 
ATOM 1179 C CB  . ILE A 1 152 ? -21.082 -6.532  1.585   1.00 97.78 152 A 1 
ATOM 1180 C CG1 . ILE A 1 152 ? -21.729 -5.356  2.345   1.00 97.22 152 A 1 
ATOM 1181 C CG2 . ILE A 1 152 ? -19.968 -7.167  2.437   1.00 97.31 152 A 1 
ATOM 1182 C CD1 . ILE A 1 152 ? -20.844 -4.110  2.535   1.00 95.94 152 A 1 
ATOM 1183 N N   . ALA A 1 153 ? -18.600 -7.124  -0.886  1.00 97.70 153 A 1 
ATOM 1184 C CA  . ALA A 1 153 ? -17.954 -7.893  -1.945  1.00 97.90 153 A 1 
ATOM 1185 C C   . ALA A 1 153 ? -17.853 -9.396  -1.663  1.00 98.07 153 A 1 
ATOM 1186 O O   . ALA A 1 153 ? -17.937 -10.194 -2.597  1.00 97.80 153 A 1 
ATOM 1187 C CB  . ALA A 1 153 ? -16.566 -7.298  -2.183  1.00 97.73 153 A 1 
ATOM 1188 N N   . ASP A 1 154 ? -17.680 -9.770  -0.405  1.00 96.46 154 A 1 
ATOM 1189 C CA  . ASP A 1 154 ? -17.522 -11.148 0.079   1.00 96.23 154 A 1 
ATOM 1190 C C   . ASP A 1 154 ? -18.823 -11.752 0.648   1.00 95.79 154 A 1 
ATOM 1191 O O   . ASP A 1 154 ? -18.807 -12.744 1.380   1.00 93.58 154 A 1 
ATOM 1192 C CB  . ASP A 1 154 ? -16.322 -11.215 1.041   1.00 95.88 154 A 1 
ATOM 1193 C CG  . ASP A 1 154 ? -16.465 -10.404 2.334   1.00 95.56 154 A 1 
ATOM 1194 O OD1 . ASP A 1 154 ? -17.260 -9.435  2.390   1.00 93.14 154 A 1 
ATOM 1195 O OD2 . ASP A 1 154 ? -15.724 -10.705 3.296   1.00 93.04 154 A 1 
ATOM 1196 N N   . GLY A 1 155 ? -19.968 -11.162 0.299   1.00 95.64 155 A 1 
ATOM 1197 C CA  . GLY A 1 155 ? -21.289 -11.717 0.550   1.00 95.01 155 A 1 
ATOM 1198 C C   . GLY A 1 155 ? -21.742 -11.676 2.007   1.00 94.99 155 A 1 
ATOM 1199 O O   . GLY A 1 155 ? -21.116 -11.081 2.892   1.00 93.85 155 A 1 
ATOM 1200 N N   . LEU A 1 156 ? -22.867 -12.326 2.267   1.00 94.40 156 A 1 
ATOM 1201 C CA  . LEU A 1 156 ? -23.593 -12.225 3.542   1.00 93.46 156 A 1 
ATOM 1202 C C   . LEU A 1 156 ? -22.723 -12.538 4.768   1.00 92.27 156 A 1 
ATOM 1203 O O   . LEU A 1 156 ? -22.775 -11.813 5.759   1.00 90.43 156 A 1 
ATOM 1204 C CB  . LEU A 1 156 ? -24.817 -13.163 3.471   1.00 93.27 156 A 1 
ATOM 1205 C CG  . LEU A 1 156 ? -25.736 -13.114 4.713   1.00 89.70 156 A 1 
ATOM 1206 C CD1 . LEU A 1 156 ? -26.361 -11.734 4.904   1.00 86.32 156 A 1 
ATOM 1207 C CD2 . LEU A 1 156 ? -26.869 -14.129 4.565   1.00 86.59 156 A 1 
ATOM 1208 N N   . LYS A 1 157 ? -21.925 -13.605 4.705   1.00 90.34 157 A 1 
ATOM 1209 C CA  . LYS A 1 157 ? -21.097 -14.085 5.828   1.00 88.18 157 A 1 
ATOM 1210 C C   . LYS A 1 157 ? -19.604 -13.773 5.666   1.00 87.37 157 A 1 
ATOM 1211 O O   . LYS A 1 157 ? -18.819 -14.181 6.518   1.00 84.71 157 A 1 
ATOM 1212 C CB  . LYS A 1 157 ? -21.343 -15.585 6.052   1.00 87.76 157 A 1 
ATOM 1213 C CG  . LYS A 1 157 ? -22.779 -15.901 6.493   1.00 87.87 157 A 1 
ATOM 1214 C CD  . LYS A 1 157 ? -22.928 -17.404 6.782   1.00 83.57 157 A 1 
ATOM 1215 C CE  . LYS A 1 157 ? -24.355 -17.730 7.231   1.00 78.63 157 A 1 
ATOM 1216 N NZ  . LYS A 1 157 ? -24.520 -19.184 7.495   1.00 71.44 157 A 1 
ATOM 1217 N N   . GLY A 1 158 ? -19.220 -13.087 4.606   1.00 91.19 158 A 1 
ATOM 1218 C CA  . GLY A 1 158 ? -17.815 -12.831 4.284   1.00 90.24 158 A 1 
ATOM 1219 C C   . GLY A 1 158 ? -17.068 -14.052 3.751   1.00 90.80 158 A 1 
ATOM 1220 O O   . GLY A 1 158 ? -15.862 -14.167 3.958   1.00 89.22 158 A 1 
ATOM 1221 N N   . THR A 1 159 ? -17.784 -14.988 3.117   1.00 90.55 159 A 1 
ATOM 1222 C CA  . THR A 1 159 ? -17.257 -16.256 2.582   1.00 89.79 159 A 1 
ATOM 1223 C C   . THR A 1 159 ? -17.469 -16.402 1.076   1.00 90.93 159 A 1 
ATOM 1224 O O   . THR A 1 159 ? -17.126 -17.440 0.520   1.00 89.83 159 A 1 
ATOM 1225 C CB  . THR A 1 159 ? -17.886 -17.467 3.295   1.00 88.98 159 A 1 
ATOM 1226 O OG1 . THR A 1 159 ? -19.293 -17.463 3.142   1.00 88.32 159 A 1 
ATOM 1227 C CG2 . THR A 1 159 ? -17.591 -17.483 4.795   1.00 85.44 159 A 1 
ATOM 1228 N N   . ASP A 1 160 ? -18.072 -15.409 0.419   1.00 91.62 160 A 1 
ATOM 1229 C CA  . ASP A 1 160 ? -18.210 -15.394 -1.034  1.00 93.83 160 A 1 
ATOM 1230 C C   . ASP A 1 160 ? -16.977 -14.721 -1.648  1.00 94.88 160 A 1 
ATOM 1231 O O   . ASP A 1 160 ? -16.928 -13.506 -1.852  1.00 94.51 160 A 1 
ATOM 1232 C CB  . ASP A 1 160 ? -19.532 -14.750 -1.456  1.00 93.85 160 A 1 
ATOM 1233 C CG  . ASP A 1 160 ? -19.782 -14.899 -2.963  1.00 91.19 160 A 1 
ATOM 1234 O OD1 . ASP A 1 160 ? -19.146 -15.782 -3.595  1.00 87.30 160 A 1 
ATOM 1235 O OD2 . ASP A 1 160 ? -20.642 -14.156 -3.480  1.00 87.85 160 A 1 
ATOM 1236 N N   . ASP A 1 161 ? -15.949 -15.531 -1.886  1.00 95.58 161 A 1 
ATOM 1237 C CA  . ASP A 1 161 ? -14.673 -15.077 -2.409  1.00 95.62 161 A 1 
ATOM 1238 C C   . ASP A 1 161 ? -14.171 -15.931 -3.581  1.00 96.15 161 A 1 
ATOM 1239 O O   . ASP A 1 161 ? -14.715 -16.983 -3.929  1.00 94.88 161 A 1 
ATOM 1240 C CB  . ASP A 1 161 ? -13.646 -14.930 -1.271  1.00 93.74 161 A 1 
ATOM 1241 C CG  . ASP A 1 161 ? -13.381 -16.180 -0.422  1.00 93.80 161 A 1 
ATOM 1242 O OD1 . ASP A 1 161 ? -13.471 -17.311 -0.940  1.00 90.02 161 A 1 
ATOM 1243 O OD2 . ASP A 1 161 ? -13.030 -15.977 0.768   1.00 89.61 161 A 1 
ATOM 1244 N N   . VAL A 1 162 ? -13.138 -15.414 -4.233  1.00 97.24 162 A 1 
ATOM 1245 C CA  . VAL A 1 162 ? -12.427 -16.058 -5.336  1.00 96.86 162 A 1 
ATOM 1246 C C   . VAL A 1 162 ? -10.956 -16.151 -4.963  1.00 97.32 162 A 1 
ATOM 1247 O O   . VAL A 1 162 ? -10.355 -15.154 -4.566  1.00 96.44 162 A 1 
ATOM 1248 C CB  . VAL A 1 162 ? -12.616 -15.288 -6.657  1.00 94.89 162 A 1 
ATOM 1249 C CG1 . VAL A 1 162 ? -11.875 -15.960 -7.819  1.00 87.73 162 A 1 
ATOM 1250 C CG2 . VAL A 1 162 ? -14.096 -15.196 -7.048  1.00 87.42 162 A 1 
ATOM 1251 N N   . ALA A 1 163 ? -10.369 -17.332 -5.135  1.00 94.83 163 A 1 
ATOM 1252 C CA  . ALA A 1 163 ? -8.926  -17.523 -5.029  1.00 94.68 163 A 1 
ATOM 1253 C C   . ALA A 1 163 ? -8.238  -16.965 -6.290  1.00 95.22 163 A 1 
ATOM 1254 O O   . ALA A 1 163 ? -8.063  -17.667 -7.288  1.00 94.27 163 A 1 
ATOM 1255 C CB  . ALA A 1 163 ? -8.638  -19.010 -4.782  1.00 93.71 163 A 1 
ATOM 1256 N N   . ALA A 1 164 ? -7.883  -15.682 -6.260  1.00 95.79 164 A 1 
ATOM 1257 C CA  . ALA A 1 164 ? -7.197  -15.012 -7.361  1.00 95.84 164 A 1 
ATOM 1258 C C   . ALA A 1 164 ? -5.689  -15.332 -7.327  1.00 96.12 164 A 1 
ATOM 1259 O O   . ALA A 1 164 ? -5.075  -15.212 -6.266  1.00 95.69 164 A 1 
ATOM 1260 C CB  . ALA A 1 164 ? -7.471  -13.508 -7.272  1.00 95.92 164 A 1 
ATOM 1261 N N   . PRO A 1 165 ? -5.056  -15.713 -8.455  1.00 96.13 165 A 1 
ATOM 1262 C CA  . PRO A 1 165 ? -3.621  -15.972 -8.487  1.00 95.67 165 A 1 
ATOM 1263 C C   . PRO A 1 165 ? -2.824  -14.685 -8.248  1.00 96.13 165 A 1 
ATOM 1264 O O   . PRO A 1 165 ? -3.154  -13.627 -8.785  1.00 95.92 165 A 1 
ATOM 1265 C CB  . PRO A 1 165 ? -3.349  -16.565 -9.871  1.00 95.13 165 A 1 
ATOM 1266 C CG  . PRO A 1 165 ? -4.452  -15.955 -10.737 1.00 92.71 165 A 1 
ATOM 1267 C CD  . PRO A 1 165 ? -5.637  -15.846 -9.780  1.00 95.91 165 A 1 
ATOM 1268 N N   . VAL A 1 166 ? -1.730  -14.791 -7.492  1.00 96.14 166 A 1 
ATOM 1269 C CA  . VAL A 1 166 ? -0.793  -13.680 -7.276  1.00 95.92 166 A 1 
ATOM 1270 C C   . VAL A 1 166 ? 0.391   -13.846 -8.229  1.00 95.75 166 A 1 
ATOM 1271 O O   . VAL A 1 166 ? 1.367   -14.533 -7.931  1.00 94.95 166 A 1 
ATOM 1272 C CB  . VAL A 1 166 ? -0.341  -13.584 -5.809  1.00 95.48 166 A 1 
ATOM 1273 C CG1 . VAL A 1 166 ? 0.489   -12.309 -5.606  1.00 93.44 166 A 1 
ATOM 1274 C CG2 . VAL A 1 166 ? -1.519  -13.531 -4.834  1.00 93.40 166 A 1 
ATOM 1275 N N   . LYS A 1 167 ? 0.317   -13.242 -9.419  1.00 95.66 167 A 1 
ATOM 1276 C CA  . LYS A 1 167 ? 1.409   -13.321 -10.400 1.00 95.10 167 A 1 
ATOM 1277 C C   . LYS A 1 167 ? 2.655   -12.603 -9.884  1.00 95.41 167 A 1 
ATOM 1278 O O   . LYS A 1 167 ? 2.636   -11.390 -9.673  1.00 93.61 167 A 1 
ATOM 1279 C CB  . LYS A 1 167 ? 0.983   -12.734 -11.748 1.00 94.23 167 A 1 
ATOM 1280 C CG  . LYS A 1 167 ? -0.076  -13.582 -12.460 1.00 89.10 167 A 1 
ATOM 1281 C CD  . LYS A 1 167 ? -0.322  -12.977 -13.845 1.00 84.26 167 A 1 
ATOM 1282 C CE  . LYS A 1 167 ? -1.539  -13.606 -14.524 1.00 78.75 167 A 1 
ATOM 1283 N NZ  . LYS A 1 167 ? -2.181  -12.613 -15.420 1.00 69.52 167 A 1 
ATOM 1284 N N   . GLY A 1 168 ? 3.742   -13.353 -9.739  1.00 93.86 168 A 1 
ATOM 1285 C CA  . GLY A 1 168 ? 5.002   -12.845 -9.182  1.00 93.84 168 A 1 
ATOM 1286 C C   . GLY A 1 168 ? 4.993   -12.662 -7.660  1.00 94.94 168 A 1 
ATOM 1287 O O   . GLY A 1 168 ? 5.902   -12.017 -7.149  1.00 92.05 168 A 1 
ATOM 1288 N N   . GLY A 1 169 ? 3.993   -13.212 -6.966  1.00 94.19 169 A 1 
ATOM 1289 C CA  . GLY A 1 169 ? 3.945   -13.225 -5.509  1.00 93.77 169 A 1 
ATOM 1290 C C   . GLY A 1 169 ? 5.128   -13.987 -4.903  1.00 94.10 169 A 1 
ATOM 1291 O O   . GLY A 1 169 ? 5.537   -15.033 -5.411  1.00 92.19 169 A 1 
ATOM 1292 N N   . ILE A 1 170 ? 5.666   -13.455 -3.832  1.00 95.15 170 A 1 
ATOM 1293 C CA  . ILE A 1 170 ? 6.798   -14.020 -3.086  1.00 94.02 170 A 1 
ATOM 1294 C C   . ILE A 1 170 ? 6.298   -14.725 -1.823  1.00 93.11 170 A 1 
ATOM 1295 O O   . ILE A 1 170 ? 6.783   -15.805 -1.484  1.00 90.05 170 A 1 
ATOM 1296 C CB  . ILE A 1 170 ? 7.826   -12.906 -2.760  1.00 93.74 170 A 1 
ATOM 1297 C CG1 . ILE A 1 170 ? 8.375   -12.272 -4.061  1.00 92.44 170 A 1 
ATOM 1298 C CG2 . ILE A 1 170 ? 8.978   -13.454 -1.894  1.00 91.94 170 A 1 
ATOM 1299 C CD1 . ILE A 1 170 ? 9.297   -11.062 -3.844  1.00 88.11 170 A 1 
ATOM 1300 N N   . CYS A 1 171 ? 5.324   -14.127 -1.142  1.00 93.54 171 A 1 
ATOM 1301 C CA  . CYS A 1 171 ? 4.762   -14.639 0.106   1.00 91.72 171 A 1 
ATOM 1302 C C   . CYS A 1 171 ? 3.577   -15.586 -0.128  1.00 91.19 171 A 1 
ATOM 1303 O O   . CYS A 1 171 ? 3.357   -16.503 0.667   1.00 88.35 171 A 1 
ATOM 1304 C CB  . CYS A 1 171 ? 4.333   -13.453 0.984   1.00 90.38 171 A 1 
ATOM 1305 S SG  . CYS A 1 171 ? 5.748   -12.365 1.349   1.00 86.28 171 A 1 
ATOM 1306 N N   . MET A 1 172 ? 2.787   -15.364 -1.191  1.00 93.52 172 A 1 
ATOM 1307 C CA  . MET A 1 172 ? 1.544   -16.087 -1.456  1.00 93.21 172 A 1 
ATOM 1308 C C   . MET A 1 172 ? 1.379   -16.446 -2.933  1.00 94.27 172 A 1 
ATOM 1309 O O   . MET A 1 172 ? 1.755   -15.695 -3.826  1.00 92.60 172 A 1 
ATOM 1310 C CB  . MET A 1 172 ? 0.343   -15.258 -0.982  1.00 91.23 172 A 1 
ATOM 1311 C CG  . MET A 1 172 ? 0.406   -14.932 0.514   1.00 87.49 172 A 1 
ATOM 1312 S SD  . MET A 1 172 ? -1.011  -14.012 1.151   1.00 82.74 172 A 1 
ATOM 1313 C CE  . MET A 1 172 ? -0.907  -12.571 0.064   1.00 70.74 172 A 1 
ATOM 1314 N N   . GLN A 1 173 ? 0.756   -17.596 -3.180  1.00 92.74 173 A 1 
ATOM 1315 C CA  . GLN A 1 173 ? 0.415   -18.047 -4.536  1.00 93.08 173 A 1 
ATOM 1316 C C   . GLN A 1 173 ? -0.974  -17.574 -4.981  1.00 94.86 173 A 1 
ATOM 1317 O O   . GLN A 1 173 ? -1.241  -17.428 -6.175  1.00 93.52 173 A 1 
ATOM 1318 C CB  . GLN A 1 173 ? 0.504   -19.581 -4.588  1.00 91.73 173 A 1 
ATOM 1319 C CG  . GLN A 1 173 ? 1.912   -20.112 -4.276  1.00 84.68 173 A 1 
ATOM 1320 C CD  . GLN A 1 173 ? 2.962   -19.583 -5.247  1.00 73.50 173 A 1 
ATOM 1321 O OE1 . GLN A 1 173 ? 2.793   -19.607 -6.451  1.00 64.97 173 A 1 
ATOM 1322 N NE2 . GLN A 1 173 ? 4.080   -19.080 -4.771  1.00 61.97 173 A 1 
ATOM 1323 N N   . SER A 1 174 ? -1.871  -17.340 -4.029  1.00 93.61 174 A 1 
ATOM 1324 C CA  . SER A 1 174 ? -3.236  -16.877 -4.274  1.00 93.94 174 A 1 
ATOM 1325 C C   . SER A 1 174 ? -3.726  -15.952 -3.164  1.00 94.34 174 A 1 
ATOM 1326 O O   . SER A 1 174 ? -3.257  -16.020 -2.026  1.00 93.37 174 A 1 
ATOM 1327 C CB  . SER A 1 174 ? -4.190  -18.067 -4.438  1.00 92.77 174 A 1 
ATOM 1328 O OG  . SER A 1 174 ? -4.223  -18.853 -3.261  1.00 86.43 174 A 1 
ATOM 1329 N N   . ALA A 1 175 ? -4.692  -15.105 -3.507  1.00 94.58 175 A 1 
ATOM 1330 C CA  . ALA A 1 175 ? -5.356  -14.163 -2.624  1.00 95.18 175 A 1 
ATOM 1331 C C   . ALA A 1 175 ? -6.868  -14.421 -2.633  1.00 95.71 175 A 1 
ATOM 1332 O O   . ALA A 1 175 ? -7.472  -14.492 -3.701  1.00 95.50 175 A 1 
ATOM 1333 C CB  . ALA A 1 175 ? -5.001  -12.751 -3.104  1.00 95.47 175 A 1 
ATOM 1334 N N   . MET A 1 176 ? -7.484  -14.549 -1.465  1.00 95.67 176 A 1 
ATOM 1335 C CA  . MET A 1 176 ? -8.936  -14.719 -1.325  1.00 95.75 176 A 1 
ATOM 1336 C C   . MET A 1 176 ? -9.617  -13.349 -1.368  1.00 96.36 176 A 1 
ATOM 1337 O O   . MET A 1 176 ? -9.609  -12.609 -0.378  1.00 95.94 176 A 1 
ATOM 1338 C CB  . MET A 1 176 ? -9.269  -15.472 -0.029  1.00 95.38 176 A 1 
ATOM 1339 C CG  . MET A 1 176 ? -8.634  -16.862 0.053   1.00 91.61 176 A 1 
ATOM 1340 S SD  . MET A 1 176 ? -9.045  -18.003 -1.291  1.00 83.53 176 A 1 
ATOM 1341 C CE  . MET A 1 176 ? -10.792 -18.314 -0.931  1.00 67.92 176 A 1 
ATOM 1342 N N   . ILE A 1 177 ? -10.173 -12.993 -2.523  1.00 97.17 177 A 1 
ATOM 1343 C CA  . ILE A 1 177 ? -10.767 -11.676 -2.787  1.00 97.56 177 A 1 
ATOM 1344 C C   . ILE A 1 177 ? -12.289 -11.790 -2.857  1.00 97.72 177 A 1 
ATOM 1345 O O   . ILE A 1 177 ? -12.815 -12.724 -3.451  1.00 97.56 177 A 1 
ATOM 1346 C CB  . ILE A 1 177 ? -10.176 -11.062 -4.077  1.00 97.55 177 A 1 
ATOM 1347 C CG1 . ILE A 1 177 ? -8.633  -11.013 -4.100  1.00 96.03 177 A 1 
ATOM 1348 C CG2 . ILE A 1 177 ? -10.736 -9.649  -4.310  1.00 96.65 177 A 1 
ATOM 1349 C CD1 . ILE A 1 177 ? -7.990  -10.256 -2.936  1.00 91.28 177 A 1 
ATOM 1350 N N   . GLY A 1 178 ? -13.010 -10.819 -2.283  1.00 97.05 178 A 1 
ATOM 1351 C CA  . GLY A 1 178 ? -14.466 -10.747 -2.363  1.00 97.27 178 A 1 
ATOM 1352 C C   . GLY A 1 178 ? -14.969 -10.787 -3.807  1.00 97.82 178 A 1 
ATOM 1353 O O   . GLY A 1 178 ? -14.476 -10.045 -4.661  1.00 97.79 178 A 1 
ATOM 1354 N N   . ARG A 1 179 ? -15.943 -11.656 -4.085  1.00 97.93 179 A 1 
ATOM 1355 C CA  . ARG A 1 179 ? -16.390 -11.991 -5.446  1.00 98.03 179 A 1 
ATOM 1356 C C   . ARG A 1 179 ? -16.834 -10.772 -6.244  1.00 98.30 179 A 1 
ATOM 1357 O O   . ARG A 1 179 ? -16.388 -10.614 -7.374  1.00 98.13 179 A 1 
ATOM 1358 C CB  . ARG A 1 179 ? -17.503 -13.035 -5.378  1.00 97.59 179 A 1 
ATOM 1359 C CG  . ARG A 1 179 ? -17.981 -13.462 -6.775  1.00 95.52 179 A 1 
ATOM 1360 C CD  . ARG A 1 179 ? -18.972 -14.623 -6.705  1.00 94.81 179 A 1 
ATOM 1361 N NE  . ARG A 1 179 ? -18.395 -15.792 -6.030  1.00 92.05 179 A 1 
ATOM 1362 C CZ  . ARG A 1 179 ? -17.537 -16.648 -6.530  1.00 91.95 179 A 1 
ATOM 1363 N NH1 . ARG A 1 179 ? -17.164 -16.603 -7.773  1.00 82.85 179 A 1 
ATOM 1364 N NH2 . ARG A 1 179 ? -17.032 -17.572 -5.766  1.00 85.56 179 A 1 
ATOM 1365 N N   . ALA A 1 180 ? -17.642 -9.880  -5.658  1.00 98.49 180 A 1 
ATOM 1366 C CA  . ALA A 1 180 ? -18.149 -8.721  -6.399  1.00 98.55 180 A 1 
ATOM 1367 C C   . ALA A 1 180 ? -17.035 -7.775  -6.886  1.00 98.62 180 A 1 
ATOM 1368 O O   . ALA A 1 180 ? -17.202 -7.104  -7.902  1.00 98.46 180 A 1 
ATOM 1369 C CB  . ALA A 1 180 ? -19.161 -7.980  -5.523  1.00 98.50 180 A 1 
ATOM 1370 N N   . ILE A 1 181 ? -15.890 -7.727  -6.194  1.00 98.56 181 A 1 
ATOM 1371 C CA  . ILE A 1 181 ? -14.713 -6.993  -6.669  1.00 98.56 181 A 1 
ATOM 1372 C C   . ILE A 1 181 ? -14.084 -7.732  -7.850  1.00 98.56 181 A 1 
ATOM 1373 O O   . ILE A 1 181 ? -13.693 -7.084  -8.813  1.00 98.37 181 A 1 
ATOM 1374 C CB  . ILE A 1 181 ? -13.695 -6.763  -5.530  1.00 98.45 181 A 1 
ATOM 1375 C CG1 . ILE A 1 181 ? -14.298 -5.805  -4.487  1.00 97.80 181 A 1 
ATOM 1376 C CG2 . ILE A 1 181 ? -12.358 -6.199  -6.060  1.00 97.93 181 A 1 
ATOM 1377 C CD1 . ILE A 1 181 ? -13.518 -5.745  -3.172  1.00 96.33 181 A 1 
ATOM 1378 N N   . MET A 1 182 ? -13.987 -9.064  -7.798  1.00 98.57 182 A 1 
ATOM 1379 C CA  . MET A 1 182 ? -13.368 -9.845  -8.875  1.00 98.48 182 A 1 
ATOM 1380 C C   . MET A 1 182 ? -14.218 -9.895  -10.145 1.00 98.41 182 A 1 
ATOM 1381 O O   . MET A 1 182 ? -13.645 -9.926  -11.230 1.00 97.95 182 A 1 
ATOM 1382 C CB  . MET A 1 182 ? -13.011 -11.254 -8.387  1.00 98.35 182 A 1 
ATOM 1383 C CG  . MET A 1 182 ? -11.885 -11.226 -7.347  1.00 97.69 182 A 1 
ATOM 1384 S SD  . MET A 1 182 ? -10.356 -10.359 -7.824  1.00 97.10 182 A 1 
ATOM 1385 C CE  . MET A 1 182 ? -9.816  -11.359 -9.231  1.00 93.44 182 A 1 
ATOM 1386 N N   . ASP A 1 183 ? -15.538 -9.812  -10.017 1.00 98.59 183 A 1 
ATOM 1387 C CA  . ASP A 1 183 ? -16.482 -9.787  -11.141 1.00 98.52 183 A 1 
ATOM 1388 C C   . ASP A 1 183 ? -16.516 -8.429  -11.873 1.00 98.58 183 A 1 
ATOM 1389 O O   . ASP A 1 183 ? -17.078 -8.326  -12.960 1.00 98.13 183 A 1 
ATOM 1390 C CB  . ASP A 1 183 ? -17.888 -10.150 -10.626 1.00 98.22 183 A 1 
ATOM 1391 C CG  . ASP A 1 183 ? -18.058 -11.597 -10.138 1.00 96.72 183 A 1 
ATOM 1392 O OD1 . ASP A 1 183 ? -17.155 -12.439 -10.357 1.00 94.05 183 A 1 
ATOM 1393 O OD2 . ASP A 1 183 ? -19.127 -11.881 -9.543  1.00 93.55 183 A 1 
ATOM 1394 N N   . ALA A 1 184 ? -15.934 -7.370  -11.298 1.00 98.74 184 A 1 
ATOM 1395 C CA  . ALA A 1 184 ? -15.897 -6.055  -11.926 1.00 98.74 184 A 1 
ATOM 1396 C C   . ALA A 1 184 ? -14.862 -5.980  -13.061 1.00 98.72 184 A 1 
ATOM 1397 O O   . ALA A 1 184 ? -13.725 -6.432  -12.918 1.00 98.45 184 A 1 
ATOM 1398 C CB  . ALA A 1 184 ? -15.631 -4.992  -10.858 1.00 98.65 184 A 1 
ATOM 1399 N N   . ASP A 1 185 ? -15.229 -5.301  -14.147 1.00 98.82 185 A 1 
ATOM 1400 C CA  . ASP A 1 185 ? -14.360 -5.066  -15.309 1.00 98.80 185 A 1 
ATOM 1401 C C   . ASP A 1 185 ? -13.258 -4.039  -15.007 1.00 98.81 185 A 1 
ATOM 1402 O O   . ASP A 1 185 ? -12.150 -4.118  -15.543 1.00 98.49 185 A 1 
ATOM 1403 C CB  . ASP A 1 185 ? -15.212 -4.551  -16.476 1.00 98.71 185 A 1 
ATOM 1404 C CG  . ASP A 1 185 ? -16.360 -5.487  -16.847 1.00 98.57 185 A 1 
ATOM 1405 O OD1 . ASP A 1 185 ? -16.065 -6.621  -17.280 1.00 97.47 185 A 1 
ATOM 1406 O OD2 . ASP A 1 185 ? -17.520 -5.032  -16.715 1.00 97.55 185 A 1 
ATOM 1407 N N   . ILE A 1 186 ? -13.573 -3.054  -14.160 1.00 98.80 186 A 1 
ATOM 1408 C CA  . ILE A 1 186 ? -12.693 -1.933  -13.809 1.00 98.89 186 A 1 
ATOM 1409 C C   . ILE A 1 186 ? -12.679 -1.764  -12.290 1.00 98.91 186 A 1 
ATOM 1410 O O   . ILE A 1 186 ? -13.720 -1.838  -11.634 1.00 98.84 186 A 1 
ATOM 1411 C CB  . ILE A 1 186 ? -13.149 -0.632  -14.517 1.00 98.87 186 A 1 
ATOM 1412 C CG1 . ILE A 1 186 ? -13.172 -0.788  -16.055 1.00 98.67 186 A 1 
ATOM 1413 C CG2 . ILE A 1 186 ? -12.262 0.565   -14.115 1.00 98.77 186 A 1 
ATOM 1414 C CD1 . ILE A 1 186 ? -13.907 0.346   -16.782 1.00 98.29 186 A 1 
ATOM 1415 N N   . VAL A 1 187 ? -11.510 -1.445  -11.728 1.00 98.87 187 A 1 
ATOM 1416 C CA  . VAL A 1 187 ? -11.352 -1.126  -10.303 1.00 98.89 187 A 1 
ATOM 1417 C C   . VAL A 1 187 ? -10.925 0.324   -10.131 1.00 98.90 187 A 1 
ATOM 1418 O O   . VAL A 1 187 ? -9.878  0.745   -10.614 1.00 98.77 187 A 1 
ATOM 1419 C CB  . VAL A 1 187 ? -10.377 -2.091  -9.608  1.00 98.78 187 A 1 
ATOM 1420 C CG1 . VAL A 1 187 ? -10.179 -1.742  -8.127  1.00 98.19 187 A 1 
ATOM 1421 C CG2 . VAL A 1 187 ? -10.911 -3.521  -9.667  1.00 98.19 187 A 1 
ATOM 1422 N N   . ILE A 1 188 ? -11.698 1.082   -9.371  1.00 98.92 188 A 1 
ATOM 1423 C CA  . ILE A 1 188 ? -11.304 2.404   -8.885  1.00 98.92 188 A 1 
ATOM 1424 C C   . ILE A 1 188 ? -11.118 2.305   -7.377  1.00 98.91 188 A 1 
ATOM 1425 O O   . ILE A 1 188 ? -12.028 1.882   -6.672  1.00 98.80 188 A 1 
ATOM 1426 C CB  . ILE A 1 188 ? -12.334 3.479   -9.285  1.00 98.86 188 A 1 
ATOM 1427 C CG1 . ILE A 1 188 ? -12.437 3.550   -10.825 1.00 98.17 188 A 1 
ATOM 1428 C CG2 . ILE A 1 188 ? -11.934 4.847   -8.690  1.00 98.59 188 A 1 
ATOM 1429 C CD1 . ILE A 1 188 ? -13.512 4.514   -11.317 1.00 93.65 188 A 1 
ATOM 1430 N N   . SER A 1 189 ? -9.970  2.726   -6.858  1.00 98.83 189 A 1 
ATOM 1431 C CA  . SER A 1 189 ? -9.823  2.890   -5.415  1.00 98.78 189 A 1 
ATOM 1432 C C   . SER A 1 189 ? -10.047 4.345   -5.021  1.00 98.77 189 A 1 
ATOM 1433 O O   . SER A 1 189 ? -9.409  5.249   -5.564  1.00 98.58 189 A 1 
ATOM 1434 C CB  . SER A 1 189 ? -8.498  2.328   -4.898  1.00 98.54 189 A 1 
ATOM 1435 O OG  . SER A 1 189 ? -7.399  3.121   -5.284  1.00 97.84 189 A 1 
ATOM 1436 N N   . LEU A 1 190 ? -10.933 4.569   -4.057  1.00 98.78 190 A 1 
ATOM 1437 C CA  . LEU A 1 190 ? -11.151 5.865   -3.426  1.00 98.70 190 A 1 
ATOM 1438 C C   . LEU A 1 190 ? -10.722 5.769   -1.961  1.00 98.49 190 A 1 
ATOM 1439 O O   . LEU A 1 190 ? -11.400 5.148   -1.136  1.00 97.80 190 A 1 
ATOM 1440 C CB  . LEU A 1 190 ? -12.616 6.285   -3.611  1.00 98.64 190 A 1 
ATOM 1441 C CG  . LEU A 1 190 ? -12.960 7.624   -2.934  1.00 98.23 190 A 1 
ATOM 1442 C CD1 . LEU A 1 190 ? -12.125 8.794   -3.461  1.00 97.47 190 A 1 
ATOM 1443 C CD2 . LEU A 1 190 ? -14.434 7.949   -3.165  1.00 97.61 190 A 1 
ATOM 1444 N N   . ASN A 1 191 ? -9.580  6.368   -1.651  1.00 98.07 191 A 1 
ATOM 1445 C CA  . ASN A 1 191 ? -8.844  6.097   -0.425  1.00 98.04 191 A 1 
ATOM 1446 C C   . ASN A 1 191 ? -8.899  7.299   0.517   1.00 98.00 191 A 1 
ATOM 1447 O O   . ASN A 1 191 ? -8.620  8.427   0.114   1.00 97.57 191 A 1 
ATOM 1448 C CB  . ASN A 1 191 ? -7.395  5.702   -0.766  1.00 97.97 191 A 1 
ATOM 1449 C CG  . ASN A 1 191 ? -7.296  4.828   -2.000  1.00 97.46 191 A 1 
ATOM 1450 O OD1 . ASN A 1 191 ? -7.826  3.729   -2.056  1.00 91.02 191 A 1 
ATOM 1451 N ND2 . ASN A 1 191 ? -6.678  5.318   -3.042  1.00 91.63 191 A 1 
ATOM 1452 N N   . HIS A 1 192 ? -9.198  7.045   1.773   1.00 97.63 192 A 1 
ATOM 1453 C CA  . HIS A 1 192 ? -8.912  7.968   2.859   1.00 97.34 192 A 1 
ATOM 1454 C C   . HIS A 1 192 ? -7.505  7.662   3.378   1.00 97.21 192 A 1 
ATOM 1455 O O   . HIS A 1 192 ? -7.289  6.608   3.981   1.00 96.09 192 A 1 
ATOM 1456 C CB  . HIS A 1 192 ? -9.981  7.826   3.953   1.00 96.82 192 A 1 
ATOM 1457 C CG  . HIS A 1 192 ? -9.733  8.711   5.149   1.00 95.93 192 A 1 
ATOM 1458 N ND1 . HIS A 1 192 ? -10.028 8.394   6.460   1.00 89.86 192 A 1 
ATOM 1459 C CD2 . HIS A 1 192 ? -9.167  9.953   5.158   1.00 90.44 192 A 1 
ATOM 1460 C CE1 . HIS A 1 192 ? -9.642  9.427   7.232   1.00 91.02 192 A 1 
ATOM 1461 N NE2 . HIS A 1 192 ? -9.113  10.393  6.476   1.00 91.56 192 A 1 
ATOM 1462 N N   . PHE A 1 193 ? -6.547  8.557   3.119   1.00 97.42 193 A 1 
ATOM 1463 C CA  . PHE A 1 193 ? -5.164  8.373   3.550   1.00 97.36 193 A 1 
ATOM 1464 C C   . PHE A 1 193 ? -5.020  8.692   5.045   1.00 96.93 193 A 1 
ATOM 1465 O O   . PHE A 1 193 ? -5.424  9.764   5.494   1.00 95.74 193 A 1 
ATOM 1466 C CB  . PHE A 1 193 ? -4.238  9.228   2.681   1.00 97.45 193 A 1 
ATOM 1467 C CG  . PHE A 1 193 ? -2.789  8.816   2.796   1.00 97.81 193 A 1 
ATOM 1468 C CD1 . PHE A 1 193 ? -1.975  9.338   3.820   1.00 97.08 193 A 1 
ATOM 1469 C CD2 . PHE A 1 193 ? -2.256  7.886   1.886   1.00 97.23 193 A 1 
ATOM 1470 C CE1 . PHE A 1 193 ? -0.635  8.935   3.926   1.00 97.05 193 A 1 
ATOM 1471 C CE2 . PHE A 1 193 ? -0.913  7.486   1.991   1.00 96.95 193 A 1 
ATOM 1472 C CZ  . PHE A 1 193 ? -0.102  8.012   3.007   1.00 97.74 193 A 1 
ATOM 1473 N N   . LYS A 1 194 ? -4.451  7.756   5.813   1.00 97.10 194 A 1 
ATOM 1474 C CA  . LYS A 1 194 ? -4.367  7.845   7.283   1.00 96.75 194 A 1 
ATOM 1475 C C   . LYS A 1 194 ? -3.198  7.036   7.847   1.00 96.89 194 A 1 
ATOM 1476 O O   . LYS A 1 194 ? -2.667  6.165   7.160   1.00 96.03 194 A 1 
ATOM 1477 C CB  . LYS A 1 194 ? -5.703  7.380   7.895   1.00 95.63 194 A 1 
ATOM 1478 C CG  . LYS A 1 194 ? -6.003  5.885   7.706   1.00 93.18 194 A 1 
ATOM 1479 C CD  . LYS A 1 194 ? -7.379  5.488   8.263   1.00 91.64 194 A 1 
ATOM 1480 C CE  . LYS A 1 194 ? -8.511  5.927   7.339   1.00 88.48 194 A 1 
ATOM 1481 N NZ  . LYS A 1 194 ? -9.828  5.744   7.971   1.00 84.68 194 A 1 
ATOM 1482 N N   . GLY A 1 195 ? -2.836  7.271   9.111   1.00 95.46 195 A 1 
ATOM 1483 C CA  . GLY A 1 195 ? -1.905  6.422   9.860   1.00 94.68 195 A 1 
ATOM 1484 C C   . GLY A 1 195 ? -2.470  5.026   10.136  1.00 93.92 195 A 1 
ATOM 1485 O O   . GLY A 1 195 ? -3.680  4.801   10.059  1.00 92.46 195 A 1 
ATOM 1486 N N   . HIS A 1 196 ? -1.586  4.068   10.426  1.00 93.59 196 A 1 
ATOM 1487 C CA  . HIS A 1 196 ? -1.983  2.709   10.778  1.00 92.84 196 A 1 
ATOM 1488 C C   . HIS A 1 196 ? -0.953  2.031   11.686  1.00 92.41 196 A 1 
ATOM 1489 O O   . HIS A 1 196 ? 0.222   1.938   11.349  1.00 90.65 196 A 1 
ATOM 1490 C CB  . HIS A 1 196 ? -2.189  1.898   9.497   1.00 92.31 196 A 1 
ATOM 1491 C CG  . HIS A 1 196 ? -2.940  0.616   9.719   1.00 90.67 196 A 1 
ATOM 1492 N ND1 . HIS A 1 196 ? -2.511  -0.510  10.375  1.00 82.96 196 A 1 
ATOM 1493 C CD2 . HIS A 1 196 ? -4.218  0.367   9.301   1.00 83.90 196 A 1 
ATOM 1494 C CE1 . HIS A 1 196 ? -3.519  -1.406  10.371  1.00 84.68 196 A 1 
ATOM 1495 N NE2 . HIS A 1 196 ? -4.572  -0.918  9.708   1.00 85.67 196 A 1 
ATOM 1496 N N   . GLU A 1 197 ? -1.431  1.445   12.771  1.00 90.62 197 A 1 
ATOM 1497 C CA  . GLU A 1 197 ? -0.624  0.876   13.855  1.00 88.81 197 A 1 
ATOM 1498 C C   . GLU A 1 197 ? 0.211   -0.356  13.465  1.00 88.86 197 A 1 
ATOM 1499 O O   . GLU A 1 197 ? 1.226   -0.633  14.106  1.00 86.84 197 A 1 
ATOM 1500 C CB  . GLU A 1 197 ? -1.544  0.565   15.053  1.00 86.39 197 A 1 
ATOM 1501 C CG  . GLU A 1 197 ? -2.600  -0.550  14.868  1.00 81.08 197 A 1 
ATOM 1502 C CD  . GLU A 1 197 ? -3.801  -0.212  13.963  1.00 80.48 197 A 1 
ATOM 1503 O OE1 . GLU A 1 197 ? -4.584  -1.137  13.661  1.00 74.98 197 A 1 
ATOM 1504 O OE2 . GLU A 1 197 ? -3.942  0.949   13.514  1.00 76.02 197 A 1 
ATOM 1505 N N   . LEU A 1 198 ? -0.160  -1.067  12.394  1.00 87.96 198 A 1 
ATOM 1506 C CA  . LEU A 1 198 ? 0.596   -2.223  11.893  1.00 88.46 198 A 1 
ATOM 1507 C C   . LEU A 1 198 ? 1.354   -1.917  10.603  1.00 90.91 198 A 1 
ATOM 1508 O O   . LEU A 1 198 ? 2.466   -2.389  10.417  1.00 89.87 198 A 1 
ATOM 1509 C CB  . LEU A 1 198 ? -0.345  -3.422  11.666  1.00 85.13 198 A 1 
ATOM 1510 C CG  . LEU A 1 198 ? -0.992  -3.986  12.939  1.00 77.95 198 A 1 
ATOM 1511 C CD1 . LEU A 1 198 ? -1.946  -5.115  12.551  1.00 73.68 198 A 1 
ATOM 1512 C CD2 . LEU A 1 198 ? 0.044   -4.542  13.916  1.00 71.65 198 A 1 
ATOM 1513 N N   . THR A 1 199 ? 0.752   -1.169  9.690   1.00 91.00 199 A 1 
ATOM 1514 C CA  . THR A 1 199 ? 1.304   -0.987  8.338   1.00 92.44 199 A 1 
ATOM 1515 C C   . THR A 1 199 ? 2.049   0.337   8.160   1.00 93.84 199 A 1 
ATOM 1516 O O   . THR A 1 199 ? 2.601   0.581   7.092   1.00 93.48 199 A 1 
ATOM 1517 C CB  . THR A 1 199 ? 0.224   -1.175  7.261   1.00 92.72 199 A 1 
ATOM 1518 O OG1 . THR A 1 199 ? -0.813  -0.237  7.396   1.00 90.85 199 A 1 
ATOM 1519 C CG2 . THR A 1 199 ? -0.422  -2.561  7.321   1.00 90.07 199 A 1 
ATOM 1520 N N   . GLY A 1 200 ? 2.077   1.188   9.174   1.00 93.30 200 A 1 
ATOM 1521 C CA  . GLY A 1 200 ? 2.613   2.548   9.140   1.00 94.37 200 A 1 
ATOM 1522 C C   . GLY A 1 200 ? 1.588   3.549   8.602   1.00 95.36 200 A 1 
ATOM 1523 O O   . GLY A 1 200 ? 1.211   4.479   9.304   1.00 94.66 200 A 1 
ATOM 1524 N N   . PHE A 1 201 ? 1.066   3.320   7.398   1.00 95.55 201 A 1 
ATOM 1525 C CA  . PHE A 1 201 ? -0.079  4.055   6.863   1.00 96.07 201 A 1 
ATOM 1526 C C   . PHE A 1 201 ? -1.066  3.145   6.122   1.00 96.15 201 A 1 
ATOM 1527 O O   . PHE A 1 201 ? -0.741  2.026   5.711   1.00 95.15 201 A 1 
ATOM 1528 C CB  . PHE A 1 201 ? 0.396   5.226   5.984   1.00 96.22 201 A 1 
ATOM 1529 C CG  . PHE A 1 201 ? 1.000   4.835   4.646   1.00 97.17 201 A 1 
ATOM 1530 C CD1 . PHE A 1 201 ? 2.390   4.922   4.448   1.00 95.96 201 A 1 
ATOM 1531 C CD2 . PHE A 1 201 ? 0.180   4.414   3.585   1.00 96.10 201 A 1 
ATOM 1532 C CE1 . PHE A 1 201 ? 2.951   4.575   3.206   1.00 95.86 201 A 1 
ATOM 1533 C CE2 . PHE A 1 201 ? 0.741   4.058   2.344   1.00 95.38 201 A 1 
ATOM 1534 C CZ  . PHE A 1 201 ? 2.129   4.135   2.155   1.00 96.68 201 A 1 
ATOM 1535 N N   . GLY A 1 202 ? -2.281  3.645   5.934   1.00 96.40 202 A 1 
ATOM 1536 C CA  . GLY A 1 202 ? -3.280  3.082   5.034   1.00 96.31 202 A 1 
ATOM 1537 C C   . GLY A 1 202 ? -3.587  4.052   3.891   1.00 96.70 202 A 1 
ATOM 1538 O O   . GLY A 1 202 ? -4.146  5.118   4.136   1.00 95.94 202 A 1 
ATOM 1539 N N   . GLY A 1 203 ? -3.239  3.664   2.667   1.00 97.73 203 A 1 
ATOM 1540 C CA  . GLY A 1 203 ? -3.509  4.389   1.429   1.00 97.92 203 A 1 
ATOM 1541 C C   . GLY A 1 203 ? -4.191  3.495   0.383   1.00 98.09 203 A 1 
ATOM 1542 O O   . GLY A 1 203 ? -5.032  2.656   0.731   1.00 97.79 203 A 1 
ATOM 1543 N N   . ALA A 1 204 ? -3.828  3.672   -0.896  1.00 98.53 204 A 1 
ATOM 1544 C CA  . ALA A 1 204 ? -4.377  2.908   -2.014  1.00 98.64 204 A 1 
ATOM 1545 C C   . ALA A 1 204 ? -4.061  1.412   -1.894  1.00 98.60 204 A 1 
ATOM 1546 O O   . ALA A 1 204 ? -4.984  0.597   -1.932  1.00 98.43 204 A 1 
ATOM 1547 C CB  . ALA A 1 204 ? -3.849  3.491   -3.329  1.00 98.70 204 A 1 
ATOM 1548 N N   . ILE A 1 205 ? -2.804  1.059   -1.659  1.00 98.56 205 A 1 
ATOM 1549 C CA  . ILE A 1 205 ? -2.366  -0.340  -1.508  1.00 98.51 205 A 1 
ATOM 1550 C C   . ILE A 1 205 ? -3.174  -1.042  -0.412  1.00 98.26 205 A 1 
ATOM 1551 O O   . ILE A 1 205 ? -3.694  -2.136  -0.629  1.00 97.84 205 A 1 
ATOM 1552 C CB  . ILE A 1 205 ? -0.847  -0.404  -1.221  1.00 98.49 205 A 1 
ATOM 1553 C CG1 . ILE A 1 205 ? -0.036  0.099   -2.437  1.00 98.07 205 A 1 
ATOM 1554 C CG2 . ILE A 1 205 ? -0.415  -1.837  -0.860  1.00 98.06 205 A 1 
ATOM 1555 C CD1 . ILE A 1 205 ? 1.461   0.285   -2.152  1.00 96.84 205 A 1 
ATOM 1556 N N   . LYS A 1 206 ? -3.353  -0.399  0.744   1.00 97.91 206 A 1 
ATOM 1557 C CA  . LYS A 1 206 ? -4.120  -0.994  1.848   1.00 97.38 206 A 1 
ATOM 1558 C C   . LYS A 1 206 ? -5.609  -1.126  1.517   1.00 97.41 206 A 1 
ATOM 1559 O O   . LYS A 1 206 ? -6.208  -2.164  1.804   1.00 96.79 206 A 1 
ATOM 1560 C CB  . LYS A 1 206 ? -3.897  -0.200  3.138   1.00 96.58 206 A 1 
ATOM 1561 C CG  . LYS A 1 206 ? -4.560  -0.903  4.339   1.00 94.18 206 A 1 
ATOM 1562 C CD  . LYS A 1 206 ? -4.187  -0.216  5.655   1.00 91.05 206 A 1 
ATOM 1563 C CE  . LYS A 1 206 ? -4.713  -0.988  6.859   1.00 87.85 206 A 1 
ATOM 1564 N NZ  . LYS A 1 206 ? -6.146  -0.752  7.119   1.00 83.30 206 A 1 
ATOM 1565 N N   . ASN A 1 207 ? -6.208  -0.101  0.921   1.00 97.35 207 A 1 
ATOM 1566 C CA  . ASN A 1 207 ? -7.626  -0.135  0.569   1.00 97.50 207 A 1 
ATOM 1567 C C   . ASN A 1 207 ? -7.924  -1.214  -0.482  1.00 97.60 207 A 1 
ATOM 1568 O O   . ASN A 1 207 ? -8.928  -1.916  -0.374  1.00 97.38 207 A 1 
ATOM 1569 C CB  . ASN A 1 207 ? -8.052  1.261   0.097   1.00 97.57 207 A 1 
ATOM 1570 C CG  . ASN A 1 207 ? -9.550  1.373   -0.146  1.00 97.34 207 A 1 
ATOM 1571 O OD1 . ASN A 1 207 ? -10.372 0.727   0.488   1.00 94.30 207 A 1 
ATOM 1572 N ND2 . ASN A 1 207 ? -9.964  2.201   -1.070  1.00 94.31 207 A 1 
ATOM 1573 N N   . ILE A 1 208 ? -7.043  -1.371  -1.470  1.00 98.03 208 A 1 
ATOM 1574 C CA  . ILE A 1 208 ? -7.180  -2.379  -2.524  1.00 98.16 208 A 1 
ATOM 1575 C C   . ILE A 1 208 ? -6.851  -3.773  -1.984  1.00 97.92 208 A 1 
ATOM 1576 O O   . ILE A 1 208 ? -7.677  -4.665  -2.092  1.00 97.74 208 A 1 
ATOM 1577 C CB  . ILE A 1 208 ? -6.285  -2.025  -3.730  1.00 98.41 208 A 1 
ATOM 1578 C CG1 . ILE A 1 208 ? -6.684  -0.671  -4.350  1.00 97.82 208 A 1 
ATOM 1579 C CG2 . ILE A 1 208 ? -6.369  -3.120  -4.813  1.00 97.59 208 A 1 
ATOM 1580 C CD1 . ILE A 1 208 ? -5.537  -0.060  -5.156  1.00 96.53 208 A 1 
ATOM 1581 N N   . GLY A 1 209 ? -5.684  -3.955  -1.376  1.00 97.42 209 A 1 
ATOM 1582 C CA  . GLY A 1 209 ? -5.228  -5.266  -0.920  1.00 97.00 209 A 1 
ATOM 1583 C C   . GLY A 1 209 ? -6.023  -5.769  0.280   1.00 96.59 209 A 1 
ATOM 1584 O O   . GLY A 1 209 ? -6.929  -6.587  0.141   1.00 95.75 209 A 1 
ATOM 1585 N N   . MET A 1 210 ? -5.738  -5.231  1.466   1.00 96.36 210 A 1 
ATOM 1586 C CA  . MET A 1 210 ? -6.408  -5.648  2.701   1.00 95.53 210 A 1 
ATOM 1587 C C   . MET A 1 210 ? -7.929  -5.428  2.641   1.00 95.73 210 A 1 
ATOM 1588 O O   . MET A 1 210 ? -8.696  -6.267  3.105   1.00 94.72 210 A 1 
ATOM 1589 C CB  . MET A 1 210 ? -5.795  -4.893  3.885   1.00 93.86 210 A 1 
ATOM 1590 C CG  . MET A 1 210 ? -6.296  -5.411  5.235   1.00 87.67 210 A 1 
ATOM 1591 S SD  . MET A 1 210 ? -5.612  -4.532  6.662   1.00 84.92 210 A 1 
ATOM 1592 C CE  . MET A 1 210 ? -3.891  -5.110  6.628   1.00 75.58 210 A 1 
ATOM 1593 N N   . GLY A 1 211 ? -8.366  -4.318  2.075   1.00 96.06 211 A 1 
ATOM 1594 C CA  . GLY A 1 211 ? -9.783  -3.973  1.993   1.00 95.77 211 A 1 
ATOM 1595 C C   . GLY A 1 211 ? -10.591 -4.898  1.082   1.00 96.16 211 A 1 
ATOM 1596 O O   . GLY A 1 211 ? -11.759 -5.140  1.374   1.00 95.71 211 A 1 
ATOM 1597 N N   . SER A 1 212 ? -9.991  -5.448  0.020   1.00 96.61 212 A 1 
ATOM 1598 C CA  . SER A 1 212 ? -10.675 -6.356  -0.909  1.00 96.70 212 A 1 
ATOM 1599 C C   . SER A 1 212 ? -10.640 -7.818  -0.473  1.00 96.65 212 A 1 
ATOM 1600 O O   . SER A 1 212 ? -11.462 -8.604  -0.945  1.00 96.42 212 A 1 
ATOM 1601 C CB  . SER A 1 212 ? -10.093 -6.249  -2.317  1.00 97.20 212 A 1 
ATOM 1602 O OG  . SER A 1 212 ? -10.132 -4.913  -2.766  1.00 96.01 212 A 1 
ATOM 1603 N N   . GLY A 1 213 ? -9.721  -8.193  0.417   1.00 94.56 213 A 1 
ATOM 1604 C CA  . GLY A 1 213 ? -9.673  -9.547  0.951   1.00 93.46 213 A 1 
ATOM 1605 C C   . GLY A 1 213 ? -10.969 -9.907  1.678   1.00 93.30 213 A 1 
ATOM 1606 O O   . GLY A 1 213 ? -11.462 -9.108  2.476   1.00 92.01 213 A 1 
ATOM 1607 N N   . SER A 1 214 ? -11.500 -11.114 1.432   1.00 93.94 214 A 1 
ATOM 1608 C CA  . SER A 1 214 ? -12.613 -11.669 2.199   1.00 92.20 214 A 1 
ATOM 1609 C C   . SER A 1 214 ? -12.233 -11.826 3.677   1.00 90.18 214 A 1 
ATOM 1610 O O   . SER A 1 214 ? -11.094 -11.551 4.078   1.00 88.82 214 A 1 
ATOM 1611 C CB  . SER A 1 214 ? -13.033 -13.011 1.597   1.00 92.78 214 A 1 
ATOM 1612 O OG  . SER A 1 214 ? -12.087 -14.023 1.903   1.00 91.48 214 A 1 
ATOM 1613 N N   . ARG A 1 215 ? -13.153 -12.316 4.520   1.00 91.57 215 A 1 
ATOM 1614 C CA  . ARG A 1 215 ? -12.783 -12.637 5.909   1.00 88.47 215 A 1 
ATOM 1615 C C   . ARG A 1 215 ? -11.662 -13.677 5.972   1.00 87.38 215 A 1 
ATOM 1616 O O   . ARG A 1 215 ? -10.730 -13.499 6.753   1.00 84.74 215 A 1 
ATOM 1617 C CB  . ARG A 1 215 ? -14.008 -13.099 6.706   1.00 87.52 215 A 1 
ATOM 1618 C CG  . ARG A 1 215 ? -14.968 -11.929 6.966   1.00 83.29 215 A 1 
ATOM 1619 C CD  . ARG A 1 215 ? -16.178 -12.372 7.782   1.00 80.52 215 A 1 
ATOM 1620 N NE  . ARG A 1 215 ? -15.813 -12.718 9.169   1.00 75.61 215 A 1 
ATOM 1621 C CZ  . ARG A 1 215 ? -16.381 -13.633 9.928   1.00 72.32 215 A 1 
ATOM 1622 N NH1 . ARG A 1 215 ? -17.373 -14.364 9.508   1.00 65.15 215 A 1 
ATOM 1623 N NH2 . ARG A 1 215 ? -15.947 -13.829 11.139  1.00 63.84 215 A 1 
ATOM 1624 N N   . ALA A 1 216 ? -11.711 -14.708 5.124   1.00 85.82 216 A 1 
ATOM 1625 C CA  . ALA A 1 216 ? -10.642 -15.700 5.011   1.00 84.18 216 A 1 
ATOM 1626 C C   . ALA A 1 216 ? -9.335  -15.073 4.498   1.00 85.12 216 A 1 
ATOM 1627 O O   . ALA A 1 216 ? -8.273  -15.299 5.073   1.00 84.51 216 A 1 
ATOM 1628 C CB  . ALA A 1 216 ? -11.120 -16.833 4.099   1.00 82.95 216 A 1 
ATOM 1629 N N   . GLY A 1 217 ? -9.410  -14.213 3.480   1.00 81.30 217 A 1 
ATOM 1630 C CA  . GLY A 1 217 ? -8.258  -13.489 2.951   1.00 81.86 217 A 1 
ATOM 1631 C C   . GLY A 1 217 ? -7.615  -12.556 3.974   1.00 84.12 217 A 1 
ATOM 1632 O O   . GLY A 1 217 ? -6.393  -12.543 4.131   1.00 83.48 217 A 1 
ATOM 1633 N N   . LYS A 1 218 ? -8.417  -11.828 4.739   1.00 88.79 218 A 1 
ATOM 1634 C CA  . LYS A 1 218 ? -7.923  -11.006 5.849   1.00 85.54 218 A 1 
ATOM 1635 C C   . LYS A 1 218 ? -7.231  -11.856 6.911   1.00 82.54 218 A 1 
ATOM 1636 O O   . LYS A 1 218 ? -6.182  -11.455 7.402   1.00 80.62 218 A 1 
ATOM 1637 C CB  . LYS A 1 218 ? -9.061  -10.175 6.451   1.00 85.51 218 A 1 
ATOM 1638 C CG  . LYS A 1 218 ? -9.492  -9.020  5.536   1.00 84.82 218 A 1 
ATOM 1639 C CD  . LYS A 1 218 ? -10.615 -8.197  6.174   1.00 83.65 218 A 1 
ATOM 1640 C CE  . LYS A 1 218 ? -10.971 -6.966  5.334   1.00 85.29 218 A 1 
ATOM 1641 N NZ  . LYS A 1 218 ? -11.779 -7.270  4.137   1.00 82.99 218 A 1 
ATOM 1642 N N   . MET A 1 219 ? -7.757  -13.039 7.229   1.00 85.88 219 A 1 
ATOM 1643 C CA  . MET A 1 219 ? -7.090  -13.970 8.141   1.00 82.26 219 A 1 
ATOM 1644 C C   . MET A 1 219 ? -5.734  -14.423 7.585   1.00 81.41 219 A 1 
ATOM 1645 O O   . MET A 1 219 ? -4.734  -14.328 8.287   1.00 80.10 219 A 1 
ATOM 1646 C CB  . MET A 1 219 ? -8.004  -15.172 8.433   1.00 79.70 219 A 1 
ATOM 1647 C CG  . MET A 1 219 ? -7.409  -16.084 9.505   1.00 71.75 219 A 1 
ATOM 1648 S SD  . MET A 1 219 ? -7.144  -15.293 11.118  1.00 64.04 219 A 1 
ATOM 1649 C CE  . MET A 1 219 ? -8.856  -15.176 11.689  1.00 57.33 219 A 1 
ATOM 1650 N N   . ALA A 1 220 ? -5.671  -14.834 6.320   1.00 79.33 220 A 1 
ATOM 1651 C CA  . ALA A 1 220 ? -4.434  -15.271 5.671   1.00 79.67 220 A 1 
ATOM 1652 C C   . ALA A 1 220 ? -3.346  -14.178 5.649   1.00 80.48 220 A 1 
ATOM 1653 O O   . ALA A 1 220 ? -2.160  -14.477 5.797   1.00 78.42 220 A 1 
ATOM 1654 C CB  . ALA A 1 220 ? -4.779  -15.742 4.254   1.00 80.81 220 A 1 
ATOM 1655 N N   . MET A 1 221 ? -3.732  -12.907 5.517   1.00 86.30 221 A 1 
ATOM 1656 C CA  . MET A 1 221 ? -2.789  -11.781 5.594   1.00 83.24 221 A 1 
ATOM 1657 C C   . MET A 1 221 ? -2.171  -11.602 6.986   1.00 80.32 221 A 1 
ATOM 1658 O O   . MET A 1 221 ? -1.003  -11.229 7.076   1.00 75.38 221 A 1 
ATOM 1659 C CB  . MET A 1 221 ? -3.477  -10.482 5.156   1.00 84.26 221 A 1 
ATOM 1660 C CG  . MET A 1 221 ? -3.624  -10.379 3.639   1.00 84.51 221 A 1 
ATOM 1661 S SD  . MET A 1 221 ? -4.318  -8.799  3.076   1.00 82.90 221 A 1 
ATOM 1662 C CE  . MET A 1 221 ? -6.072  -9.117  3.357   1.00 76.40 221 A 1 
ATOM 1663 N N   . HIS A 1 222 ? -2.921  -11.877 8.044   1.00 82.42 222 A 1 
ATOM 1664 C CA  . HIS A 1 222 ? -2.508  -11.619 9.431   1.00 77.22 222 A 1 
ATOM 1665 C C   . HIS A 1 222 ? -2.002  -12.864 10.177  1.00 72.75 222 A 1 
ATOM 1666 O O   . HIS A 1 222 ? -1.432  -12.735 11.259  1.00 67.84 222 A 1 
ATOM 1667 C CB  . HIS A 1 222 ? -3.659  -10.955 10.190  1.00 76.90 222 A 1 
ATOM 1668 C CG  . HIS A 1 222 ? -4.070  -9.614  9.639   1.00 74.80 222 A 1 
ATOM 1669 N ND1 . HIS A 1 222 ? -4.996  -9.413  8.642   1.00 64.79 222 A 1 
ATOM 1670 C CD2 . HIS A 1 222 ? -3.625  -8.377  10.028  1.00 65.98 222 A 1 
ATOM 1671 C CE1 . HIS A 1 222 ? -5.107  -8.093  8.434   1.00 67.14 222 A 1 
ATOM 1672 N NE2 . HIS A 1 222 ? -4.292  -7.423  9.259   1.00 68.04 222 A 1 
ATOM 1673 N N   . SER A 1 223 ? -2.206  -14.074 9.624   1.00 69.33 223 A 1 
ATOM 1674 C CA  . SER A 1 223 ? -1.802  -15.332 10.253  1.00 66.22 223 A 1 
ATOM 1675 C C   . SER A 1 223 ? -0.379  -15.736 9.867   1.00 64.78 223 A 1 
ATOM 1676 O O   . SER A 1 223 ? -0.034  -15.783 8.688   1.00 58.72 223 A 1 
ATOM 1677 C CB  . SER A 1 223 ? -2.789  -16.446 9.894   1.00 60.72 223 A 1 
ATOM 1678 O OG  . SER A 1 223 ? -2.396  -17.658 10.508  1.00 54.96 223 A 1 
ATOM 1679 N N   . ASN A 1 224 ? 0.416   -16.143 10.855  1.00 56.99 224 A 1 
ATOM 1680 C CA  . ASN A 1 224 ? 1.733   -16.757 10.655  1.00 55.38 224 A 1 
ATOM 1681 C C   . ASN A 1 224 ? 1.675   -18.294 10.517  1.00 55.80 224 A 1 
ATOM 1682 O O   . ASN A 1 224 ? 2.687   -18.969 10.711  1.00 50.80 224 A 1 
ATOM 1683 C CB  . ASN A 1 224 ? 2.684   -16.292 11.777  1.00 49.67 224 A 1 
ATOM 1684 C CG  . ASN A 1 224 ? 3.213   -14.885 11.565  1.00 44.92 224 A 1 
ATOM 1685 O OD1 . ASN A 1 224 ? 3.116   -14.295 10.508  1.00 41.77 224 A 1 
ATOM 1686 N ND2 . ASN A 1 224 ? 3.837   -14.324 12.568  1.00 40.53 224 A 1 
ATOM 1687 N N   . GLY A 1 225 ? 0.506   -18.873 10.221  1.00 46.74 225 A 1 
ATOM 1688 C CA  . GLY A 1 225 ? 0.350   -20.325 10.066  1.00 47.10 225 A 1 
ATOM 1689 C C   . GLY A 1 225 ? 0.442   -21.114 11.377  1.00 47.58 225 A 1 
ATOM 1690 O O   . GLY A 1 225 ? 0.821   -22.283 11.372  1.00 44.83 225 A 1 
ATOM 1691 N N   . LYS A 1 226 ? 0.130   -20.481 12.508  1.00 45.62 226 A 1 
ATOM 1692 C CA  . LYS A 1 226 ? 0.071   -21.151 13.817  1.00 46.67 226 A 1 
ATOM 1693 C C   . LYS A 1 226 ? -1.145  -22.076 13.915  1.00 48.03 226 A 1 
ATOM 1694 O O   . LYS A 1 226 ? -2.111  -21.874 13.185  1.00 46.37 226 A 1 
ATOM 1695 C CB  . LYS A 1 226 ? 0.082   -20.110 14.944  1.00 43.32 226 A 1 
ATOM 1696 C CG  . LYS A 1 226 ? 1.449   -19.421 15.045  1.00 38.14 226 A 1 
ATOM 1697 C CD  . LYS A 1 226 ? 1.484   -18.510 16.267  1.00 35.84 226 A 1 
ATOM 1698 C CE  . LYS A 1 226 ? 2.806   -17.750 16.312  1.00 32.25 226 A 1 
ATOM 1699 N NZ  . LYS A 1 226 ? 2.745   -16.655 17.295  1.00 29.35 226 A 1 
ATOM 1700 N N   . PRO A 1 227 ? -1.129  -23.074 14.817  1.00 41.81 227 A 1 
ATOM 1701 C CA  . PRO A 1 227 ? -2.279  -23.944 15.042  1.00 42.73 227 A 1 
ATOM 1702 C C   . PRO A 1 227 ? -3.543  -23.145 15.376  1.00 44.28 227 A 1 
ATOM 1703 O O   . PRO A 1 227 ? -3.535  -22.307 16.279  1.00 43.30 227 A 1 
ATOM 1704 C CB  . PRO A 1 227 ? -1.886  -24.878 16.189  1.00 39.89 227 A 1 
ATOM 1705 C CG  . PRO A 1 227 ? -0.361  -24.900 16.123  1.00 38.11 227 A 1 
ATOM 1706 C CD  . PRO A 1 227 ? -0.014  -23.489 15.663  1.00 39.76 227 A 1 
ATOM 1707 N N   . GLU A 1 228 ? -4.620  -23.430 14.659  1.00 50.02 228 A 1 
ATOM 1708 C CA  . GLU A 1 228 ? -5.914  -22.778 14.839  1.00 52.57 228 A 1 
ATOM 1709 C C   . GLU A 1 228 ? -6.821  -23.598 15.762  1.00 54.61 228 A 1 
ATOM 1710 O O   . GLU A 1 228 ? -6.694  -24.816 15.895  1.00 53.24 228 A 1 
ATOM 1711 C CB  . GLU A 1 228 ? -6.574  -22.519 13.477  1.00 50.10 228 A 1 
ATOM 1712 C CG  . GLU A 1 228 ? -5.767  -21.509 12.637  1.00 45.70 228 A 1 
ATOM 1713 C CD  . GLU A 1 228 ? -6.414  -21.183 11.282  1.00 42.78 228 A 1 
ATOM 1714 O OE1 . GLU A 1 228 ? -5.840  -20.315 10.586  1.00 40.40 228 A 1 
ATOM 1715 O OE2 . GLU A 1 228 ? -7.455  -21.798 10.956  1.00 38.80 228 A 1 
ATOM 1716 N N   . VAL A 1 229 ? -7.759  -22.920 16.414  1.00 55.54 229 A 1 
ATOM 1717 C CA  . VAL A 1 229 ? -8.818  -23.583 17.179  1.00 58.39 229 A 1 
ATOM 1718 C C   . VAL A 1 229 ? -9.797  -24.223 16.197  1.00 60.97 229 A 1 
ATOM 1719 O O   . VAL A 1 229 ? -10.365 -23.533 15.352  1.00 60.07 229 A 1 
ATOM 1720 C CB  . VAL A 1 229 ? -9.533  -22.601 18.125  1.00 55.67 229 A 1 
ATOM 1721 C CG1 . VAL A 1 229 ? -10.688 -23.271 18.878  1.00 49.77 229 A 1 
ATOM 1722 C CG2 . VAL A 1 229 ? -8.559  -22.042 19.172  1.00 49.25 229 A 1 
ATOM 1723 N N   . ASP A 1 230 ? -10.023 -25.515 16.357  1.00 59.75 230 A 1 
ATOM 1724 C CA  . ASP A 1 230 ? -11.077 -26.244 15.645  1.00 61.71 230 A 1 
ATOM 1725 C C   . ASP A 1 230 ? -12.452 -25.687 16.056  1.00 62.45 230 A 1 
ATOM 1726 O O   . ASP A 1 230 ? -12.939 -25.939 17.165  1.00 61.05 230 A 1 
ATOM 1727 C CB  . ASP A 1 230 ? -10.915 -27.745 15.935  1.00 59.92 230 A 1 
ATOM 1728 C CG  . ASP A 1 230 ? -11.907 -28.645 15.193  1.00 53.73 230 A 1 
ATOM 1729 O OD1 . ASP A 1 230 ? -12.964 -28.149 14.757  1.00 53.50 230 A 1 
ATOM 1730 O OD2 . ASP A 1 230 ? -11.625 -29.876 15.163  1.00 51.94 230 A 1 
ATOM 1731 N N   . GLN A 1 231 ? -13.048 -24.882 15.176  1.00 67.41 231 A 1 
ATOM 1732 C CA  . GLN A 1 231 ? -14.301 -24.175 15.439  1.00 68.52 231 A 1 
ATOM 1733 C C   . GLN A 1 231 ? -15.485 -25.128 15.617  1.00 71.49 231 A 1 
ATOM 1734 O O   . GLN A 1 231 ? -16.412 -24.800 16.350  1.00 69.12 231 A 1 
ATOM 1735 C CB  . GLN A 1 231 ? -14.590 -23.176 14.306  1.00 64.96 231 A 1 
ATOM 1736 C CG  . GLN A 1 231 ? -13.561 -22.038 14.216  1.00 59.85 231 A 1 
ATOM 1737 C CD  . GLN A 1 231 ? -13.546 -21.125 15.443  1.00 55.10 231 A 1 
ATOM 1738 O OE1 . GLN A 1 231 ? -14.558 -20.824 16.056  1.00 52.13 231 A 1 
ATOM 1739 N NE2 . GLN A 1 231 ? -12.391 -20.653 15.854  1.00 49.17 231 A 1 
ATOM 1740 N N   . GLU A 1 232 ? -15.453 -26.314 15.018  1.00 70.96 232 A 1 
ATOM 1741 C CA  . GLU A 1 232 ? -16.523 -27.305 15.159  1.00 72.86 232 A 1 
ATOM 1742 C C   . GLU A 1 232 ? -16.532 -27.934 16.560  1.00 74.09 232 A 1 
ATOM 1743 O O   . GLU A 1 232 ? -17.584 -28.304 17.076  1.00 71.98 232 A 1 
ATOM 1744 C CB  . GLU A 1 232 ? -16.379 -28.415 14.107  1.00 71.22 232 A 1 
ATOM 1745 C CG  . GLU A 1 232 ? -16.474 -27.905 12.661  1.00 65.66 232 A 1 
ATOM 1746 C CD  . GLU A 1 232 ? -16.535 -29.042 11.626  1.00 61.17 232 A 1 
ATOM 1747 O OE1 . GLU A 1 232 ? -16.900 -28.730 10.470  1.00 56.33 232 A 1 
ATOM 1748 O OE2 . GLU A 1 232 ? -16.259 -30.208 11.988  1.00 56.64 232 A 1 
ATOM 1749 N N   . LYS A 1 233 ? -15.365 -28.004 17.199  1.00 71.64 233 A 1 
ATOM 1750 C CA  . LYS A 1 233 ? -15.214 -28.564 18.552  1.00 73.33 233 A 1 
ATOM 1751 C C   . LYS A 1 233 ? -15.239 -27.504 19.653  1.00 74.53 233 A 1 
ATOM 1752 O O   . LYS A 1 233 ? -15.371 -27.841 20.830  1.00 72.83 233 A 1 
ATOM 1753 C CB  . LYS A 1 233 ? -13.932 -29.394 18.613  1.00 72.73 233 A 1 
ATOM 1754 C CG  . LYS A 1 233 ? -14.006 -30.595 17.655  1.00 70.45 233 A 1 
ATOM 1755 C CD  . LYS A 1 233 ? -12.743 -31.456 17.793  1.00 67.97 233 A 1 
ATOM 1756 C CE  . LYS A 1 233 ? -12.776 -32.535 16.713  1.00 63.29 233 A 1 
ATOM 1757 N NZ  . LYS A 1 233 ? -11.544 -32.508 15.899  1.00 58.19 233 A 1 
ATOM 1758 N N   . CYS A 1 234 ? -15.091 -26.224 19.319  1.00 68.23 234 A 1 
ATOM 1759 C CA  . CYS A 1 234 ? -15.032 -25.142 20.295  1.00 69.68 234 A 1 
ATOM 1760 C C   . CYS A 1 234 ? -16.437 -24.708 20.740  1.00 68.81 234 A 1 
ATOM 1761 O O   . CYS A 1 234 ? -17.153 -24.029 20.013  1.00 68.12 234 A 1 
ATOM 1762 C CB  . CYS A 1 234 ? -14.221 -23.984 19.718  1.00 68.93 234 A 1 
ATOM 1763 S SG  . CYS A 1 234 ? -13.990 -22.709 20.990  1.00 65.41 234 A 1 
ATOM 1764 N N   . ALA A 1 235 ? -16.787 -24.990 21.997  1.00 77.27 235 A 1 
ATOM 1765 C CA  . ALA A 1 235 ? -18.058 -24.552 22.594  1.00 76.54 235 A 1 
ATOM 1766 C C   . ALA A 1 235 ? -18.113 -23.052 22.960  1.00 75.87 235 A 1 
ATOM 1767 O O   . ALA A 1 235 ? -19.130 -22.583 23.472  1.00 71.62 235 A 1 
ATOM 1768 C CB  . ALA A 1 235 ? -18.344 -25.448 23.811  1.00 76.61 235 A 1 
ATOM 1769 N N   . GLY A 1 236 ? -17.023 -22.282 22.787  1.00 75.58 236 A 1 
ATOM 1770 C CA  . GLY A 1 236 ? -16.972 -20.839 23.066  1.00 74.64 236 A 1 
ATOM 1771 C C   . GLY A 1 236 ? -17.145 -20.431 24.537  1.00 75.89 236 A 1 
ATOM 1772 O O   . GLY A 1 236 ? -17.234 -19.244 24.836  1.00 72.85 236 A 1 
ATOM 1773 N N   . CYS A 1 237 ? -17.166 -21.386 25.487  1.00 68.90 237 A 1 
ATOM 1774 C CA  . CYS A 1 237 ? -17.482 -21.139 26.903  1.00 69.65 237 A 1 
ATOM 1775 C C   . CYS A 1 237 ? -16.382 -20.407 27.693  1.00 69.45 237 A 1 
ATOM 1776 O O   . CYS A 1 237 ? -16.618 -19.994 28.828  1.00 69.29 237 A 1 
ATOM 1777 C CB  . CYS A 1 237 ? -17.838 -22.478 27.563  1.00 70.00 237 A 1 
ATOM 1778 S SG  . CYS A 1 237 ? -16.378 -23.570 27.636  1.00 69.23 237 A 1 
ATOM 1779 N N   . ARG A 1 238 ? -15.173 -20.271 27.129  1.00 70.35 238 A 1 
ATOM 1780 C CA  . ARG A 1 238 ? -13.994 -19.636 27.749  1.00 70.60 238 A 1 
ATOM 1781 C C   . ARG A 1 238 ? -13.536 -20.245 29.090  1.00 70.95 238 A 1 
ATOM 1782 O O   . ARG A 1 238 ? -12.666 -19.676 29.742  1.00 67.87 238 A 1 
ATOM 1783 C CB  . ARG A 1 238 ? -14.163 -18.111 27.835  1.00 67.70 238 A 1 
ATOM 1784 C CG  . ARG A 1 238 ? -14.424 -17.451 26.473  1.00 64.13 238 A 1 
ATOM 1785 C CD  . ARG A 1 238 ? -14.449 -15.932 26.631  1.00 61.98 238 A 1 
ATOM 1786 N NE  . ARG A 1 238 ? -14.630 -15.256 25.335  1.00 58.81 238 A 1 
ATOM 1787 C CZ  . ARG A 1 238 ? -14.554 -13.955 25.111  1.00 52.64 238 A 1 
ATOM 1788 N NH1 . ARG A 1 238 ? -14.332 -13.099 26.073  1.00 50.29 238 A 1 
ATOM 1789 N NH2 . ARG A 1 238 ? -14.702 -13.484 23.902  1.00 49.74 238 A 1 
ATOM 1790 N N   . ALA A 1 239 ? -14.042 -21.400 29.489  1.00 66.88 239 A 1 
ATOM 1791 C CA  . ALA A 1 239 ? -13.663 -22.063 30.739  1.00 67.86 239 A 1 
ATOM 1792 C C   . ALA A 1 239 ? -12.149 -22.332 30.816  1.00 67.94 239 A 1 
ATOM 1793 O O   . ALA A 1 239 ? -11.528 -22.084 31.845  1.00 65.14 239 A 1 
ATOM 1794 C CB  . ALA A 1 239 ? -14.470 -23.359 30.865  1.00 68.12 239 A 1 
ATOM 1795 N N   . CYS A 1 240 ? -11.522 -22.745 29.715  1.00 64.60 240 A 1 
ATOM 1796 C CA  . CYS A 1 240 ? -10.076 -22.962 29.661  1.00 63.96 240 A 1 
ATOM 1797 C C   . CYS A 1 240 ? -9.254  -21.686 29.915  1.00 62.22 240 A 1 
ATOM 1798 O O   . CYS A 1 240 ? -8.218  -21.759 30.571  1.00 61.53 240 A 1 
ATOM 1799 C CB  . CYS A 1 240 ? -9.723  -23.609 28.315  1.00 63.07 240 A 1 
ATOM 1800 S SG  . CYS A 1 240 ? -10.412 -22.677 26.911  1.00 59.20 240 A 1 
ATOM 1801 N N   . ALA A 1 241 ? -9.711  -20.511 29.465  1.00 59.22 241 A 1 
ATOM 1802 C CA  . ALA A 1 241 ? -9.050  -19.232 29.733  1.00 57.81 241 A 1 
ATOM 1803 C C   . ALA A 1 241 ? -9.187  -18.813 31.201  1.00 55.85 241 A 1 
ATOM 1804 O O   . ALA A 1 241 ? -8.226  -18.330 31.782  1.00 55.00 241 A 1 
ATOM 1805 C CB  . ALA A 1 241 ? -9.617  -18.158 28.807  1.00 56.85 241 A 1 
ATOM 1806 N N   . ALA A 1 242 ? -10.345 -19.058 31.824  1.00 62.64 242 A 1 
ATOM 1807 C CA  . ALA A 1 242 ? -10.581 -18.747 33.235  1.00 62.08 242 A 1 
ATOM 1808 C C   . ALA A 1 242 ? -9.653  -19.528 34.188  1.00 60.08 242 A 1 
ATOM 1809 O O   . ALA A 1 242 ? -9.358  -19.059 35.282  1.00 57.55 242 A 1 
ATOM 1810 C CB  . ALA A 1 242 ? -12.055 -19.022 33.547  1.00 62.45 242 A 1 
ATOM 1811 N N   . HIS A 1 243 ? -9.164  -20.695 33.772  1.00 65.87 243 A 1 
ATOM 1812 C CA  . HIS A 1 243 ? -8.228  -21.523 34.538  1.00 64.50 243 A 1 
ATOM 1813 C C   . HIS A 1 243 ? -6.754  -21.329 34.143  1.00 63.79 243 A 1 
ATOM 1814 O O   . HIS A 1 243 ? -5.876  -21.981 34.707  1.00 57.53 243 A 1 
ATOM 1815 C CB  . HIS A 1 243 ? -8.682  -22.990 34.442  1.00 63.29 243 A 1 
ATOM 1816 C CG  . HIS A 1 243 ? -9.995  -23.242 35.141  1.00 62.60 243 A 1 
ATOM 1817 N ND1 . HIS A 1 243 ? -10.230 -23.098 36.491  1.00 52.54 243 A 1 
ATOM 1818 C CD2 . HIS A 1 243 ? -11.178 -23.641 34.570  1.00 52.02 243 A 1 
ATOM 1819 C CE1 . HIS A 1 243 ? -11.518 -23.396 36.726  1.00 52.48 243 A 1 
ATOM 1820 N NE2 . HIS A 1 243 ? -12.138 -23.738 35.585  1.00 54.55 243 A 1 
ATOM 1821 N N   . CYS A 1 244 ? -6.444  -20.443 33.189  1.00 44.27 244 A 1 
ATOM 1822 C CA  . CYS A 1 244 ? -5.078  -20.198 32.731  1.00 46.12 244 A 1 
ATOM 1823 C C   . CYS A 1 244 ? -4.446  -19.016 33.483  1.00 44.48 244 A 1 
ATOM 1824 O O   . CYS A 1 244 ? -4.583  -17.866 33.072  1.00 45.16 244 A 1 
ATOM 1825 C CB  . CYS A 1 244 ? -5.086  -19.994 31.214  1.00 46.72 244 A 1 
ATOM 1826 S SG  . CYS A 1 244 ? -3.375  -19.894 30.622  1.00 41.84 244 A 1 
ATOM 1827 N N   . ASN A 1 245 ? -3.673  -19.291 34.541  1.00 52.85 245 A 1 
ATOM 1828 C CA  . ASN A 1 245 ? -2.961  -18.267 35.326  1.00 47.65 245 A 1 
ATOM 1829 C C   . ASN A 1 245 ? -1.948  -17.433 34.518  1.00 45.53 245 A 1 
ATOM 1830 O O   . ASN A 1 245 ? -1.487  -16.403 34.999  1.00 42.50 245 A 1 
ATOM 1831 C CB  . ASN A 1 245 ? -2.247  -18.945 36.518  1.00 44.65 245 A 1 
ATOM 1832 C CG  . ASN A 1 245 ? -3.154  -19.202 37.709  1.00 41.89 245 A 1 
ATOM 1833 O OD1 . ASN A 1 245 ? -4.303  -18.816 37.765  1.00 40.81 245 A 1 
ATOM 1834 N ND2 . ASN A 1 245 ? -2.648  -19.870 38.721  1.00 39.65 245 A 1 
ATOM 1835 N N   . GLN A 1 246 ? -1.573  -17.865 33.309  1.00 41.95 246 A 1 
ATOM 1836 C CA  . GLN A 1 246 ? -0.618  -17.171 32.438  1.00 42.56 246 A 1 
ATOM 1837 C C   . GLN A 1 246 ? -1.293  -16.368 31.315  1.00 44.21 246 A 1 
ATOM 1838 O O   . GLN A 1 246 ? -0.592  -15.818 30.476  1.00 42.08 246 A 1 
ATOM 1839 C CB  . GLN A 1 246 ? 0.399   -18.179 31.886  1.00 40.84 246 A 1 
ATOM 1840 C CG  . GLN A 1 246 ? 1.276   -18.789 32.992  1.00 38.55 246 A 1 
ATOM 1841 C CD  . GLN A 1 246 ? 2.328   -19.743 32.449  1.00 35.43 246 A 1 
ATOM 1842 O OE1 . GLN A 1 246 ? 2.360   -20.108 31.285  1.00 33.96 246 A 1 
ATOM 1843 N NE2 . GLN A 1 246 ? 3.238   -20.208 33.278  1.00 34.49 246 A 1 
ATOM 1844 N N   . ALA A 1 247 ? -2.624  -16.322 31.273  1.00 41.74 247 A 1 
ATOM 1845 C CA  . ALA A 1 247 ? -3.397  -15.705 30.187  1.00 43.30 247 A 1 
ATOM 1846 C C   . ALA A 1 247 ? -2.956  -16.162 28.775  1.00 44.79 247 A 1 
ATOM 1847 O O   . ALA A 1 247 ? -3.099  -15.429 27.800  1.00 43.68 247 A 1 
ATOM 1848 C CB  . ALA A 1 247 ? -3.424  -14.186 30.378  1.00 41.73 247 A 1 
ATOM 1849 N N   . ALA A 1 248 ? -2.412  -17.371 28.662  1.00 47.28 248 A 1 
ATOM 1850 C CA  . ALA A 1 248 ? -1.837  -17.893 27.420  1.00 48.17 248 A 1 
ATOM 1851 C C   . ALA A 1 248 ? -2.897  -18.346 26.397  1.00 51.40 248 A 1 
ATOM 1852 O O   . ALA A 1 248 ? -2.574  -18.569 25.235  1.00 50.26 248 A 1 
ATOM 1853 C CB  . ALA A 1 248 ? -0.880  -19.034 27.789  1.00 43.93 248 A 1 
ATOM 1854 N N   . ILE A 1 249 ? -4.151  -18.496 26.814  1.00 46.88 249 A 1 
ATOM 1855 C CA  . ILE A 1 249 ? -5.263  -18.903 25.950  1.00 50.56 249 A 1 
ATOM 1856 C C   . ILE A 1 249 ? -6.015  -17.652 25.503  1.00 51.45 249 A 1 
ATOM 1857 O O   . ILE A 1 249 ? -6.801  -17.078 26.259  1.00 51.27 249 A 1 
ATOM 1858 C CB  . ILE A 1 249 ? -6.172  -19.943 26.638  1.00 50.08 249 A 1 
ATOM 1859 C CG1 . ILE A 1 249 ? -5.343  -21.168 27.100  1.00 46.36 249 A 1 
ATOM 1860 C CG2 . ILE A 1 249 ? -7.289  -20.368 25.668  1.00 47.06 249 A 1 
ATOM 1861 C CD1 . ILE A 1 249 ? -6.145  -22.214 27.874  1.00 45.60 249 A 1 
ATOM 1862 N N   . VAL A 1 250 ? -5.784  -17.237 24.269  1.00 52.19 250 A 1 
ATOM 1863 C CA  . VAL A 1 250 ? -6.437  -16.081 23.650  1.00 53.91 250 A 1 
ATOM 1864 C C   . VAL A 1 250 ? -7.564  -16.564 22.739  1.00 54.31 250 A 1 
ATOM 1865 O O   . VAL A 1 250 ? -7.384  -17.481 21.938  1.00 53.08 250 A 1 
ATOM 1866 C CB  . VAL A 1 250 ? -5.419  -15.195 22.903  1.00 51.45 250 A 1 
ATOM 1867 C CG1 . VAL A 1 250 ? -6.082  -13.924 22.360  1.00 46.77 250 A 1 
ATOM 1868 C CG2 . VAL A 1 250 ? -4.273  -14.763 23.833  1.00 46.33 250 A 1 
ATOM 1869 N N   . PHE A 1 251 ? -8.743  -15.956 22.858  1.00 56.15 251 A 1 
ATOM 1870 C CA  . PHE A 1 251 ? -9.884  -16.195 21.979  1.00 55.99 251 A 1 
ATOM 1871 C C   . PHE A 1 251 ? -9.984  -15.048 20.979  1.00 54.82 251 A 1 
ATOM 1872 O O   . PHE A 1 251 ? -10.295 -13.922 21.366  1.00 52.36 251 A 1 
ATOM 1873 C CB  . PHE A 1 251 ? -11.179 -16.326 22.794  1.00 55.14 251 A 1 
ATOM 1874 C CG  . PHE A 1 251 ? -11.232 -17.555 23.674  1.00 55.46 251 A 1 
ATOM 1875 C CD1 . PHE A 1 251 ? -11.831 -18.737 23.201  1.00 50.33 251 A 1 
ATOM 1876 C CD2 . PHE A 1 251 ? -10.672 -17.518 24.959  1.00 52.71 251 A 1 
ATOM 1877 C CE1 . PHE A 1 251 ? -11.876 -19.874 24.017  1.00 51.30 251 A 1 
ATOM 1878 C CE2 . PHE A 1 251 ? -10.712 -18.658 25.772  1.00 52.57 251 A 1 
ATOM 1879 C CZ  . PHE A 1 251 ? -11.320 -19.835 25.303  1.00 56.24 251 A 1 
ATOM 1880 N N   . GLY A 1 252 ? -9.762  -15.361 19.707  1.00 54.51 252 A 1 
ATOM 1881 C CA  . GLY A 1 252 ? -9.772  -14.388 18.614  1.00 54.63 252 A 1 
ATOM 1882 C C   . GLY A 1 252 ? -8.531  -14.525 17.730  1.00 54.33 252 A 1 
ATOM 1883 O O   . GLY A 1 252 ? -7.605  -15.254 18.095  1.00 51.60 252 A 1 
ATOM 1884 N N   . PRO A 1 253 ? -8.499  -13.860 16.569  1.00 51.71 253 A 1 
ATOM 1885 C CA  . PRO A 1 253 ? -7.327  -13.869 15.707  1.00 51.79 253 A 1 
ATOM 1886 C C   . PRO A 1 253 ? -6.143  -13.248 16.456  1.00 52.30 253 A 1 
ATOM 1887 O O   . PRO A 1 253 ? -6.234  -12.129 16.958  1.00 50.47 253 A 1 
ATOM 1888 C CB  . PRO A 1 253 ? -7.726  -13.068 14.464  1.00 48.96 253 A 1 
ATOM 1889 C CG  . PRO A 1 253 ? -8.838  -12.147 14.958  1.00 47.13 253 A 1 
ATOM 1890 C CD  . PRO A 1 253 ? -9.513  -12.957 16.062  1.00 48.30 253 A 1 
ATOM 1891 N N   . GLN A 1 254 ? -5.018  -13.961 16.530  1.00 49.55 254 A 1 
ATOM 1892 C CA  . GLN A 1 254 ? -3.753  -13.367 16.942  1.00 49.93 254 A 1 
ATOM 1893 C C   . GLN A 1 254 ? -3.188  -12.599 15.749  1.00 50.50 254 A 1 
ATOM 1894 O O   . GLN A 1 254 ? -2.803  -13.190 14.740  1.00 47.66 254 A 1 
ATOM 1895 C CB  . GLN A 1 254 ? -2.780  -14.430 17.481  1.00 46.25 254 A 1 
ATOM 1896 C CG  . GLN A 1 254 ? -3.177  -14.897 18.890  1.00 42.01 254 A 1 
ATOM 1897 C CD  . GLN A 1 254 ? -2.095  -15.738 19.570  1.00 38.83 254 A 1 
ATOM 1898 O OE1 . GLN A 1 254 ? -1.386  -16.533 18.978  1.00 37.06 254 A 1 
ATOM 1899 N NE2 . GLN A 1 254 ? -1.916  -15.600 20.864  1.00 35.31 254 A 1 
ATOM 1900 N N   . PHE A 1 255 ? -3.150  -11.285 15.869  1.00 48.59 255 A 1 
ATOM 1901 C CA  . PHE A 1 255 ? -2.425  -10.416 14.947  1.00 49.09 255 A 1 
ATOM 1902 C C   . PHE A 1 255 ? -0.931  -10.473 15.297  1.00 49.55 255 A 1 
ATOM 1903 O O   . PHE A 1 255 ? -0.380  -9.550  15.881  1.00 46.76 255 A 1 
ATOM 1904 C CB  . PHE A 1 255 ? -2.991  -8.995  15.018  1.00 45.74 255 A 1 
ATOM 1905 C CG  . PHE A 1 255 ? -4.438  -8.868  14.597  1.00 43.21 255 A 1 
ATOM 1906 C CD1 . PHE A 1 255 ? -4.767  -8.826  13.231  1.00 40.10 255 A 1 
ATOM 1907 C CD2 . PHE A 1 255 ? -5.456  -8.783  15.564  1.00 39.83 255 A 1 
ATOM 1908 C CE1 . PHE A 1 255 ? -6.107  -8.693  12.832  1.00 37.02 255 A 1 
ATOM 1909 C CE2 . PHE A 1 255 ? -6.798  -8.653  15.163  1.00 37.42 255 A 1 
ATOM 1910 C CZ  . PHE A 1 255 ? -7.125  -8.603  13.796  1.00 38.07 255 A 1 
ATOM 1911 N N   . ASP A 1 256 ? -0.294  -11.607 15.017  1.00 49.62 256 A 1 
ATOM 1912 C CA  . ASP A 1 256 ? 1.080   -11.897 15.427  1.00 50.65 256 A 1 
ATOM 1913 C C   . ASP A 1 256 ? 2.062   -11.999 14.253  1.00 53.02 256 A 1 
ATOM 1914 O O   . ASP A 1 256 ? 3.207   -12.415 14.428  1.00 48.87 256 A 1 
ATOM 1915 C CB  . ASP A 1 256 ? 1.097   -13.128 16.345  1.00 45.23 256 A 1 
ATOM 1916 C CG  . ASP A 1 256 ? 0.661   -14.431 15.669  1.00 40.45 256 A 1 
ATOM 1917 O OD1 . ASP A 1 256 ? 0.432   -14.466 14.445  1.00 37.18 256 A 1 
ATOM 1918 O OD2 . ASP A 1 256 ? 0.609   -15.436 16.409  1.00 36.39 256 A 1 
ATOM 1919 N N   . GLY A 1 257 ? 1.623   -11.586 13.065  1.00 57.49 257 A 1 
ATOM 1920 C CA  . GLY A 1 257 ? 2.511   -11.303 11.944  1.00 59.34 257 A 1 
ATOM 1921 C C   . GLY A 1 257 ? 3.376   -10.080 12.235  1.00 62.79 257 A 1 
ATOM 1922 O O   . GLY A 1 257 ? 2.915   -9.127  12.855  1.00 59.60 257 A 1 
ATOM 1923 N N   . SER A 1 258 ? 4.627   -10.082 11.769  1.00 72.39 258 A 1 
ATOM 1924 C CA  . SER A 1 258 ? 5.401   -8.841  11.782  1.00 77.19 258 A 1 
ATOM 1925 C C   . SER A 1 258 ? 4.717   -7.798  10.893  1.00 81.73 258 A 1 
ATOM 1926 O O   . SER A 1 258 ? 4.074   -8.142  9.898   1.00 80.22 258 A 1 
ATOM 1927 C CB  . SER A 1 258 ? 6.860   -9.088  11.376  1.00 72.21 258 A 1 
ATOM 1928 O OG  . SER A 1 258 ? 7.018   -9.229  9.980   1.00 66.76 258 A 1 
ATOM 1929 N N   . SER A 1 259 ? 4.886   -6.509  11.204  1.00 82.52 259 A 1 
ATOM 1930 C CA  . SER A 1 259 ? 4.375   -5.424  10.354  1.00 86.17 259 A 1 
ATOM 1931 C C   . SER A 1 259 ? 4.802   -5.584  8.890   1.00 89.79 259 A 1 
ATOM 1932 O O   . SER A 1 259 ? 4.020   -5.335  7.979   1.00 89.37 259 A 1 
ATOM 1933 C CB  . SER A 1 259 ? 4.874   -4.081  10.885  1.00 82.59 259 A 1 
ATOM 1934 O OG  . SER A 1 259 ? 4.428   -3.883  12.209  1.00 71.93 259 A 1 
ATOM 1935 N N   . ASN A 1 260 ? 6.024   -6.075  8.660   1.00 87.90 260 A 1 
ATOM 1936 C CA  . ASN A 1 260 ? 6.538   -6.326  7.315   1.00 89.76 260 A 1 
ATOM 1937 C C   . ASN A 1 260 ? 5.822   -7.495  6.621   1.00 91.87 260 A 1 
ATOM 1938 O O   . ASN A 1 260 ? 5.522   -7.385  5.437   1.00 91.34 260 A 1 
ATOM 1939 C CB  . ASN A 1 260 ? 8.052   -6.563  7.379   1.00 86.88 260 A 1 
ATOM 1940 C CG  . ASN A 1 260 ? 8.845   -5.308  7.696   1.00 76.33 260 A 1 
ATOM 1941 O OD1 . ASN A 1 260 ? 8.355   -4.193  7.681   1.00 68.35 260 A 1 
ATOM 1942 N ND2 . ASN A 1 260 ? 10.114  -5.447  7.980   1.00 66.53 260 A 1 
ATOM 1943 N N   . ASP A 1 261 ? 5.494   -8.582  7.335   1.00 89.47 261 A 1 
ATOM 1944 C CA  . ASP A 1 261 ? 4.753   -9.707  6.751   1.00 89.50 261 A 1 
ATOM 1945 C C   . ASP A 1 261 ? 3.360   -9.271  6.293   1.00 91.74 261 A 1 
ATOM 1946 O O   . ASP A 1 261 ? 2.935   -9.602  5.186   1.00 91.26 261 A 1 
ATOM 1947 C CB  . ASP A 1 261 ? 4.600   -10.859 7.759   1.00 85.91 261 A 1 
ATOM 1948 C CG  . ASP A 1 261 ? 5.921   -11.487 8.186   1.00 76.22 261 A 1 
ATOM 1949 O OD1 . ASP A 1 261 ? 6.808   -11.647 7.320   1.00 70.81 261 A 1 
ATOM 1950 O OD2 . ASP A 1 261 ? 6.030   -11.771 9.403   1.00 69.52 261 A 1 
ATOM 1951 N N   . VAL A 1 262 ? 2.659   -8.491  7.121   1.00 90.30 262 A 1 
ATOM 1952 C CA  . VAL A 1 262 ? 1.346   -7.935  6.775   1.00 91.35 262 A 1 
ATOM 1953 C C   . VAL A 1 262 ? 1.460   -7.006  5.568   1.00 93.43 262 A 1 
ATOM 1954 O O   . VAL A 1 262 ? 0.667   -7.123  4.638   1.00 94.00 262 A 1 
ATOM 1955 C CB  . VAL A 1 262 ? 0.706   -7.213  7.977   1.00 89.68 262 A 1 
ATOM 1956 C CG1 . VAL A 1 262 ? -0.650  -6.597  7.609   1.00 84.91 262 A 1 
ATOM 1957 C CG2 . VAL A 1 262 ? 0.461   -8.185  9.138   1.00 85.11 262 A 1 
ATOM 1958 N N   . ASN A 1 263 ? 2.468   -6.140  5.533   1.00 93.41 263 A 1 
ATOM 1959 C CA  . ASN A 1 263 ? 2.716   -5.232  4.414   1.00 94.75 263 A 1 
ATOM 1960 C C   . ASN A 1 263 ? 2.938   -5.986  3.101   1.00 95.71 263 A 1 
ATOM 1961 O O   . ASN A 1 263 ? 2.280   -5.680  2.107   1.00 95.99 263 A 1 
ATOM 1962 C CB  . ASN A 1 263 ? 3.923   -4.329  4.739   1.00 94.83 263 A 1 
ATOM 1963 C CG  . ASN A 1 263 ? 3.588   -3.207  5.702   1.00 94.17 263 A 1 
ATOM 1964 O OD1 . ASN A 1 263 ? 2.443   -2.917  5.986   1.00 90.54 263 A 1 
ATOM 1965 N ND2 . ASN A 1 263 ? 4.575   -2.497  6.188   1.00 89.81 263 A 1 
ATOM 1966 N N   . MET A 1 264 ? 3.814   -6.988  3.093   1.00 94.82 264 A 1 
ATOM 1967 C CA  . MET A 1 264 ? 4.106   -7.773  1.889   1.00 95.26 264 A 1 
ATOM 1968 C C   . MET A 1 264 ? 2.863   -8.514  1.383   1.00 96.04 264 A 1 
ATOM 1969 O O   . MET A 1 264 ? 2.517   -8.409  0.206   1.00 96.00 264 A 1 
ATOM 1970 C CB  . MET A 1 264 ? 5.251   -8.755  2.169   1.00 94.69 264 A 1 
ATOM 1971 C CG  . MET A 1 264 ? 6.597   -8.038  2.335   1.00 91.17 264 A 1 
ATOM 1972 S SD  . MET A 1 264 ? 8.029   -9.125  2.554   1.00 84.98 264 A 1 
ATOM 1973 C CE  . MET A 1 264 ? 7.682   -9.829  4.184   1.00 71.31 264 A 1 
ATOM 1974 N N   . ARG A 1 265 ? 2.131   -9.197  2.265   1.00 94.13 265 A 1 
ATOM 1975 C CA  . ARG A 1 265 ? 0.912   -9.926  1.884   1.00 94.53 265 A 1 
ATOM 1976 C C   . ARG A 1 265 ? -0.193  -8.990  1.394   1.00 95.88 265 A 1 
ATOM 1977 O O   . ARG A 1 265 ? -0.860  -9.288  0.408   1.00 95.99 265 A 1 
ATOM 1978 C CB  . ARG A 1 265 ? 0.429   -10.763 3.071   1.00 93.39 265 A 1 
ATOM 1979 C CG  . ARG A 1 265 ? 1.389   -11.913 3.403   1.00 90.92 265 A 1 
ATOM 1980 C CD  . ARG A 1 265 ? 0.878   -12.649 4.641   1.00 86.77 265 A 1 
ATOM 1981 N NE  . ARG A 1 265 ? 1.868   -13.609 5.159   1.00 79.44 265 A 1 
ATOM 1982 C CZ  . ARG A 1 265 ? 1.675   -14.415 6.185   1.00 73.22 265 A 1 
ATOM 1983 N NH1 . ARG A 1 265 ? 0.520   -14.523 6.774   1.00 67.62 265 A 1 
ATOM 1984 N NH2 . ARG A 1 265 ? 2.653   -15.126 6.659   1.00 66.94 265 A 1 
ATOM 1985 N N   . MET A 1 266 ? -0.355  -7.842  2.023   1.00 94.85 266 A 1 
ATOM 1986 C CA  . MET A 1 266 ? -1.291  -6.806  1.588   1.00 95.33 266 A 1 
ATOM 1987 C C   . MET A 1 266 ? -0.966  -6.282  0.179   1.00 96.61 266 A 1 
ATOM 1988 O O   . MET A 1 266 ? -1.870  -6.116  -0.639  1.00 96.72 266 A 1 
ATOM 1989 C CB  . MET A 1 266 ? -1.244  -5.682  2.625   1.00 93.69 266 A 1 
ATOM 1990 C CG  . MET A 1 266 ? -2.113  -4.485  2.261   1.00 91.92 266 A 1 
ATOM 1991 S SD  . MET A 1 266 ? -1.959  -3.135  3.444   1.00 91.80 266 A 1 
ATOM 1992 C CE  . MET A 1 266 ? -0.306  -2.520  3.041   1.00 88.01 266 A 1 
ATOM 1993 N N   . VAL A 1 267 ? 0.305   -6.055  -0.121  1.00 96.41 267 A 1 
ATOM 1994 C CA  . VAL A 1 267 ? 0.769   -5.663  -1.461  1.00 97.24 267 A 1 
ATOM 1995 C C   . VAL A 1 267 ? 0.456   -6.749  -2.492  1.00 97.64 267 A 1 
ATOM 1996 O O   . VAL A 1 267 ? -0.047  -6.447  -3.573  1.00 97.74 267 A 1 
ATOM 1997 C CB  . VAL A 1 267 ? 2.276   -5.351  -1.423  1.00 97.32 267 A 1 
ATOM 1998 C CG1 . VAL A 1 267 ? 2.880   -5.218  -2.820  1.00 96.44 267 A 1 
ATOM 1999 C CG2 . VAL A 1 267 ? 2.561   -4.046  -0.683  1.00 96.38 267 A 1 
ATOM 2000 N N   . GLU A 1 268 ? 0.681   -8.013  -2.162  1.00 96.55 268 A 1 
ATOM 2001 C CA  . GLU A 1 268 ? 0.372   -9.144  -3.042  1.00 96.75 268 A 1 
ATOM 2002 C C   . GLU A 1 268 ? -1.132  -9.287  -3.302  1.00 97.29 268 A 1 
ATOM 2003 O O   . GLU A 1 268 ? -1.548  -9.546  -4.434  1.00 97.22 268 A 1 
ATOM 2004 C CB  . GLU A 1 268 ? 0.970   -10.428 -2.466  1.00 96.23 268 A 1 
ATOM 2005 C CG  . GLU A 1 268 ? 2.503   -10.378 -2.538  1.00 94.78 268 A 1 
ATOM 2006 C CD  . GLU A 1 268 ? 3.194   -11.685 -2.168  1.00 95.19 268 A 1 
ATOM 2007 O OE1 . GLU A 1 268 ? 4.446   -11.706 -2.254  1.00 90.02 268 A 1 
ATOM 2008 O OE2 . GLU A 1 268 ? 2.519   -12.689 -1.869  1.00 91.32 268 A 1 
ATOM 2009 N N   . TYR A 1 269 ? -1.960  -9.028  -2.305  1.00 96.84 269 A 1 
ATOM 2010 C CA  . TYR A 1 269 ? -3.411  -8.934  -2.478  1.00 97.09 269 A 1 
ATOM 2011 C C   . TYR A 1 269 ? -3.797  -7.785  -3.417  1.00 97.69 269 A 1 
ATOM 2012 O O   . TYR A 1 269 ? -4.614  -7.986  -4.312  1.00 97.44 269 A 1 
ATOM 2013 C CB  . TYR A 1 269 ? -4.104  -8.776  -1.118  1.00 96.41 269 A 1 
ATOM 2014 C CG  . TYR A 1 269 ? -4.522  -10.081 -0.479  1.00 95.71 269 A 1 
ATOM 2015 C CD1 . TYR A 1 269 ? -5.882  -10.336 -0.234  1.00 93.44 269 A 1 
ATOM 2016 C CD2 . TYR A 1 269 ? -3.564  -11.052 -0.143  1.00 93.57 269 A 1 
ATOM 2017 C CE1 . TYR A 1 269 ? -6.280  -11.555 0.344   1.00 91.95 269 A 1 
ATOM 2018 C CE2 . TYR A 1 269 ? -3.956  -12.273 0.426   1.00 91.83 269 A 1 
ATOM 2019 C CZ  . TYR A 1 269 ? -5.318  -12.529 0.672   1.00 92.94 269 A 1 
ATOM 2020 O OH  . TYR A 1 269 ? -5.697  -13.716 1.207   1.00 91.06 269 A 1 
ATOM 2021 N N   . ALA A 1 270 ? -3.191  -6.606  -3.267  1.00 97.31 270 A 1 
ATOM 2022 C CA  . ALA A 1 270 ? -3.431  -5.488  -4.179  1.00 97.92 270 A 1 
ATOM 2023 C C   . ALA A 1 270 ? -3.049  -5.853  -5.622  1.00 98.13 270 A 1 
ATOM 2024 O O   . ALA A 1 270 ? -3.813  -5.575  -6.546  1.00 98.17 270 A 1 
ATOM 2025 C CB  . ALA A 1 270 ? -2.682  -4.249  -3.673  1.00 98.13 270 A 1 
ATOM 2026 N N   . LYS A 1 271 ? -1.928  -6.556  -5.815  1.00 98.26 271 A 1 
ATOM 2027 C CA  . LYS A 1 271 ? -1.503  -7.066  -7.127  1.00 98.28 271 A 1 
ATOM 2028 C C   . LYS A 1 271 ? -2.536  -8.023  -7.721  1.00 98.35 271 A 1 
ATOM 2029 O O   . LYS A 1 271 ? -2.903  -7.848  -8.878  1.00 98.07 271 A 1 
ATOM 2030 C CB  . LYS A 1 271 ? -0.121  -7.724  -6.996  1.00 97.94 271 A 1 
ATOM 2031 C CG  . LYS A 1 271 ? 0.461   -8.267  -8.312  1.00 96.58 271 A 1 
ATOM 2032 C CD  . LYS A 1 271 ? 0.779   -7.160  -9.320  1.00 94.22 271 A 1 
ATOM 2033 C CE  . LYS A 1 271 ? 1.493   -7.782  -10.521 1.00 91.39 271 A 1 
ATOM 2034 N NZ  . LYS A 1 271 ? 2.123   -6.754  -11.382 1.00 86.73 271 A 1 
ATOM 2035 N N   . ALA A 1 272 ? -3.042  -8.982  -6.945  1.00 98.06 272 A 1 
ATOM 2036 C CA  . ALA A 1 272 ? -4.062  -9.928  -7.401  1.00 98.07 272 A 1 
ATOM 2037 C C   . ALA A 1 272 ? -5.371  -9.231  -7.808  1.00 98.24 272 A 1 
ATOM 2038 O O   . ALA A 1 272 ? -5.988  -9.608  -8.800  1.00 97.99 272 A 1 
ATOM 2039 C CB  . ALA A 1 272 ? -4.309  -10.946 -6.288  1.00 97.87 272 A 1 
ATOM 2040 N N   . VAL A 1 273 ? -5.775  -8.192  -7.080  1.00 98.36 273 A 1 
ATOM 2041 C CA  . VAL A 1 273 ? -6.971  -7.397  -7.391  1.00 98.44 273 A 1 
ATOM 2042 C C   . VAL A 1 273 ? -6.805  -6.606  -8.686  1.00 98.43 273 A 1 
ATOM 2043 O O   . VAL A 1 273 ? -7.783  -6.453  -9.404  1.00 98.13 273 A 1 
ATOM 2044 C CB  . VAL A 1 273 ? -7.311  -6.446  -6.226  1.00 98.38 273 A 1 
ATOM 2045 C CG1 . VAL A 1 273 ? -8.408  -5.421  -6.558  1.00 97.77 273 A 1 
ATOM 2046 C CG2 . VAL A 1 273 ? -7.803  -7.241  -5.014  1.00 97.74 273 A 1 
ATOM 2047 N N   . LEU A 1 274 ? -5.627  -6.085  -8.989  1.00 98.40 274 A 1 
ATOM 2048 C CA  . LEU A 1 274 ? -5.417  -5.191  -10.135 1.00 98.38 274 A 1 
ATOM 2049 C C   . LEU A 1 274 ? -4.930  -5.908  -11.404 1.00 98.17 274 A 1 
ATOM 2050 O O   . LEU A 1 274 ? -4.993  -5.336  -12.490 1.00 97.66 274 A 1 
ATOM 2051 C CB  . LEU A 1 274 ? -4.455  -4.066  -9.721  1.00 98.44 274 A 1 
ATOM 2052 C CG  . LEU A 1 274 ? -4.958  -3.168  -8.576  1.00 98.27 274 A 1 
ATOM 2053 C CD1 . LEU A 1 274 ? -3.916  -2.081  -8.307  1.00 97.83 274 A 1 
ATOM 2054 C CD2 . LEU A 1 274 ? -6.297  -2.494  -8.875  1.00 97.91 274 A 1 
ATOM 2055 N N   . ASP A 1 275 ? -4.453  -7.146  -11.292 1.00 98.26 275 A 1 
ATOM 2056 C CA  . ASP A 1 275 ? -3.868  -7.865  -12.419 1.00 97.68 275 A 1 
ATOM 2057 C C   . ASP A 1 275 ? -4.875  -8.095  -13.558 1.00 97.34 275 A 1 
ATOM 2058 O O   . ASP A 1 275 ? -5.959  -8.648  -13.374 1.00 95.74 275 A 1 
ATOM 2059 C CB  . ASP A 1 275 ? -3.244  -9.183  -11.950 1.00 96.83 275 A 1 
ATOM 2060 C CG  . ASP A 1 275 ? -2.531  -9.900  -13.098 1.00 92.97 275 A 1 
ATOM 2061 O OD1 . ASP A 1 275 ? -1.487  -9.414  -13.589 1.00 88.89 275 A 1 
ATOM 2062 O OD2 . ASP A 1 275 ? -2.998  -10.983 -13.519 1.00 87.56 275 A 1 
ATOM 2063 N N   . GLY A 1 276 ? -4.479  -7.679  -14.764 1.00 96.36 276 A 1 
ATOM 2064 C CA  . GLY A 1 276 ? -5.212  -7.958  -15.996 1.00 95.54 276 A 1 
ATOM 2065 C C   . GLY A 1 276 ? -6.455  -7.099  -16.257 1.00 96.19 276 A 1 
ATOM 2066 O O   . GLY A 1 276 ? -7.160  -7.384  -17.223 1.00 93.87 276 A 1 
ATOM 2067 N N   . ARG A 1 277 ? -6.717  -6.052  -15.465 1.00 96.13 277 A 1 
ATOM 2068 C CA  . ARG A 1 277 ? -7.859  -5.150  -15.683 1.00 96.21 277 A 1 
ATOM 2069 C C   . ARG A 1 277 ? -7.509  -3.673  -15.480 1.00 97.83 277 A 1 
ATOM 2070 O O   . ARG A 1 277 ? -6.606  -3.364  -14.708 1.00 97.50 277 A 1 
ATOM 2071 C CB  . ARG A 1 277 ? -9.047  -5.584  -14.818 1.00 91.72 277 A 1 
ATOM 2072 C CG  . ARG A 1 277 ? -8.732  -5.642  -13.322 1.00 87.76 277 A 1 
ATOM 2073 C CD  . ARG A 1 277 ? -9.981  -6.136  -12.595 1.00 91.67 277 A 1 
ATOM 2074 N NE  . ARG A 1 277 ? -9.677  -6.547  -11.225 1.00 89.88 277 A 1 
ATOM 2075 C CZ  . ARG A 1 277 ? -10.548 -7.046  -10.382 1.00 92.48 277 A 1 
ATOM 2076 N NH1 . ARG A 1 277 ? -11.814 -7.149  -10.659 1.00 83.41 277 A 1 
ATOM 2077 N NH2 . ARG A 1 277 ? -10.161 -7.472  -9.228  1.00 81.78 277 A 1 
ATOM 2078 N N   . PRO A 1 278 ? -8.218  -2.758  -16.157 1.00 98.46 278 A 1 
ATOM 2079 C CA  . PRO A 1 278 ? -8.014  -1.326  -15.977 1.00 98.61 278 A 1 
ATOM 2080 C C   . PRO A 1 278 ? -8.310  -0.882  -14.541 1.00 98.77 278 A 1 
ATOM 2081 O O   . PRO A 1 278 ? -9.274  -1.332  -13.916 1.00 98.60 278 A 1 
ATOM 2082 C CB  . PRO A 1 278 ? -8.938  -0.635  -16.978 1.00 98.31 278 A 1 
ATOM 2083 C CG  . PRO A 1 278 ? -9.210  -1.711  -18.022 1.00 96.86 278 A 1 
ATOM 2084 C CD  . PRO A 1 278 ? -9.198  -2.990  -17.199 1.00 98.39 278 A 1 
ATOM 2085 N N   . HIS A 1 279 ? -7.499  0.040   -14.052 1.00 98.72 279 A 1 
ATOM 2086 C CA  . HIS A 1 279 ? -7.660  0.580   -12.711 1.00 98.79 279 A 1 
ATOM 2087 C C   . HIS A 1 279 ? -7.224  2.044   -12.616 1.00 98.82 279 A 1 
ATOM 2088 O O   . HIS A 1 279 ? -6.424  2.529   -13.408 1.00 98.63 279 A 1 
ATOM 2089 C CB  . HIS A 1 279 ? -6.932  -0.322  -11.710 1.00 98.68 279 A 1 
ATOM 2090 C CG  . HIS A 1 279 ? -5.471  -0.527  -12.000 1.00 98.71 279 A 1 
ATOM 2091 N ND1 . HIS A 1 279 ? -4.464  0.374   -11.798 1.00 96.13 279 A 1 
ATOM 2092 C CD2 . HIS A 1 279 ? -4.894  -1.669  -12.494 1.00 96.28 279 A 1 
ATOM 2093 C CE1 . HIS A 1 279 ? -3.299  -0.202  -12.146 1.00 95.87 279 A 1 
ATOM 2094 N NE2 . HIS A 1 279 ? -3.517  -1.453  -12.579 1.00 96.56 279 A 1 
ATOM 2095 N N   . PHE A 1 280 ? -7.766  2.749   -11.623 1.00 98.86 280 A 1 
ATOM 2096 C CA  . PHE A 1 280 ? -7.453  4.149   -11.332 1.00 98.91 280 A 1 
ATOM 2097 C C   . PHE A 1 280 ? -7.581  4.411   -9.829  1.00 98.93 280 A 1 
ATOM 2098 O O   . PHE A 1 280 ? -8.429  3.823   -9.152  1.00 98.86 280 A 1 
ATOM 2099 C CB  . PHE A 1 280 ? -8.387  5.043   -12.146 1.00 98.89 280 A 1 
ATOM 2100 C CG  . PHE A 1 280 ? -7.999  6.505   -12.131 1.00 98.92 280 A 1 
ATOM 2101 C CD1 . PHE A 1 280 ? -8.652  7.406   -11.268 1.00 98.62 280 A 1 
ATOM 2102 C CD2 . PHE A 1 280 ? -6.985  6.963   -12.990 1.00 98.59 280 A 1 
ATOM 2103 C CE1 . PHE A 1 280 ? -8.294  8.763   -11.279 1.00 98.54 280 A 1 
ATOM 2104 C CE2 . PHE A 1 280 ? -6.630  8.319   -13.000 1.00 98.49 280 A 1 
ATOM 2105 C CZ  . PHE A 1 280 ? -7.286  9.222   -12.146 1.00 98.79 280 A 1 
ATOM 2106 N N   . HIS A 1 281 ? -6.757  5.299   -9.309  1.00 98.76 281 A 1 
ATOM 2107 C CA  . HIS A 1 281 ? -6.601  5.480   -7.868  1.00 98.94 281 A 1 
ATOM 2108 C C   . HIS A 1 281 ? -6.721  6.946   -7.469  1.00 98.93 281 A 1 
ATOM 2109 O O   . HIS A 1 281 ? -6.134  7.821   -8.101  1.00 98.82 281 A 1 
ATOM 2110 C CB  . HIS A 1 281 ? -5.266  4.877   -7.422  1.00 98.90 281 A 1 
ATOM 2111 C CG  . HIS A 1 281 ? -5.064  3.475   -7.932  1.00 98.91 281 A 1 
ATOM 2112 N ND1 . HIS A 1 281 ? -5.836  2.379   -7.611  1.00 96.82 281 A 1 
ATOM 2113 C CD2 . HIS A 1 281 ? -4.169  3.077   -8.885  1.00 96.93 281 A 1 
ATOM 2114 C CE1 . HIS A 1 281 ? -5.412  1.353   -8.365  1.00 97.26 281 A 1 
ATOM 2115 N NE2 . HIS A 1 281 ? -4.400  1.736   -9.145  1.00 97.40 281 A 1 
ATOM 2116 N N   . ILE A 1 282 ? -7.474  7.200   -6.404  1.00 98.90 282 A 1 
ATOM 2117 C CA  . ILE A 1 282 ? -7.719  8.531   -5.847  1.00 98.89 282 A 1 
ATOM 2118 C C   . ILE A 1 282 ? -7.491  8.460   -4.339  1.00 98.83 282 A 1 
ATOM 2119 O O   . ILE A 1 282 ? -8.145  7.673   -3.654  1.00 98.61 282 A 1 
ATOM 2120 C CB  . ILE A 1 282 ? -9.154  9.010   -6.160  1.00 98.88 282 A 1 
ATOM 2121 C CG1 . ILE A 1 282 ? -9.470  8.996   -7.674  1.00 98.55 282 A 1 
ATOM 2122 C CG2 . ILE A 1 282 ? -9.372  10.430  -5.593  1.00 98.61 282 A 1 
ATOM 2123 C CD1 . ILE A 1 282 ? -10.973 9.002   -7.965  1.00 97.55 282 A 1 
ATOM 2124 N N   . SER A 1 283 ? -6.611  9.312   -3.815  1.00 98.83 283 A 1 
ATOM 2125 C CA  . SER A 1 283 ? -6.376  9.439   -2.379  1.00 98.81 283 A 1 
ATOM 2126 C C   . SER A 1 283 ? -6.710  10.847  -1.907  1.00 98.80 283 A 1 
ATOM 2127 O O   . SER A 1 283 ? -6.180  11.835  -2.412  1.00 98.63 283 A 1 
ATOM 2128 C CB  . SER A 1 283 ? -4.939  9.057   -2.011  1.00 98.74 283 A 1 
ATOM 2129 O OG  . SER A 1 283 ? -4.765  7.663   -2.159  1.00 97.79 283 A 1 
ATOM 2130 N N   . VAL A 1 284 ? -7.592  10.935  -0.926  1.00 98.62 284 A 1 
ATOM 2131 C CA  . VAL A 1 284 ? -7.924  12.181  -0.235  1.00 98.50 284 A 1 
ATOM 2132 C C   . VAL A 1 284 ? -7.143  12.211  1.075   1.00 98.30 284 A 1 
ATOM 2133 O O   . VAL A 1 284 ? -7.344  11.356  1.945   1.00 97.82 284 A 1 
ATOM 2134 C CB  . VAL A 1 284 ? -9.441  12.316  -0.009  1.00 98.38 284 A 1 
ATOM 2135 C CG1 . VAL A 1 284 ? -9.781  13.678  0.599   1.00 97.94 284 A 1 
ATOM 2136 C CG2 . VAL A 1 284 ? -10.232 12.169  -1.319  1.00 97.93 284 A 1 
ATOM 2137 N N   . VAL A 1 285 ? -6.254  13.192  1.203   1.00 98.42 285 A 1 
ATOM 2138 C CA  . VAL A 1 285 ? -5.460  13.447  2.407   1.00 98.39 285 A 1 
ATOM 2139 C C   . VAL A 1 285 ? -6.157  14.545  3.206   1.00 98.10 285 A 1 
ATOM 2140 O O   . VAL A 1 285 ? -5.840  15.729  3.106   1.00 97.46 285 A 1 
ATOM 2141 C CB  . VAL A 1 285 ? -3.992  13.783  2.070   1.00 98.38 285 A 1 
ATOM 2142 C CG1 . VAL A 1 285 ? -3.148  13.776  3.346   1.00 97.69 285 A 1 
ATOM 2143 C CG2 . VAL A 1 285 ? -3.371  12.772  1.097   1.00 97.76 285 A 1 
ATOM 2144 N N   . ASN A 1 286 ? -7.189  14.134  3.919   1.00 96.81 286 A 1 
ATOM 2145 C CA  . ASN A 1 286 ? -8.080  14.963  4.733   1.00 96.22 286 A 1 
ATOM 2146 C C   . ASN A 1 286 ? -8.417  14.191  6.016   1.00 95.70 286 A 1 
ATOM 2147 O O   . ASN A 1 286 ? -8.546  12.969  5.965   1.00 92.38 286 A 1 
ATOM 2148 C CB  . ASN A 1 286 ? -9.339  15.282  3.899   1.00 94.91 286 A 1 
ATOM 2149 C CG  . ASN A 1 286 ? -10.582 15.607  4.726   1.00 92.80 286 A 1 
ATOM 2150 O OD1 . ASN A 1 286 ? -11.517 14.834  4.802   1.00 85.29 286 A 1 
ATOM 2151 N ND2 . ASN A 1 286 ? -10.666 16.755  5.349   1.00 86.18 286 A 1 
ATOM 2152 N N   . GLN A 1 287 ? -8.576  14.907  7.137   1.00 94.54 287 A 1 
ATOM 2153 C CA  . GLN A 1 287 ? -8.869  14.281  8.427   1.00 94.12 287 A 1 
ATOM 2154 C C   . GLN A 1 287 ? -7.907  13.102  8.722   1.00 94.50 287 A 1 
ATOM 2155 O O   . GLN A 1 287 ? -8.334  11.976  8.983   1.00 92.97 287 A 1 
ATOM 2156 C CB  . GLN A 1 287 ? -10.371 13.893  8.458   1.00 92.56 287 A 1 
ATOM 2157 C CG  . GLN A 1 287 ? -10.896 13.615  9.872   1.00 85.45 287 A 1 
ATOM 2158 C CD  . GLN A 1 287 ? -11.162 14.877  10.679  1.00 80.81 287 A 1 
ATOM 2159 O OE1 . GLN A 1 287 ? -11.544 15.913  10.157  1.00 72.93 287 A 1 
ATOM 2160 N NE2 . GLN A 1 287 ? -11.027 14.839  11.984  1.00 70.12 287 A 1 
ATOM 2161 N N   . VAL A 1 288 ? -6.595  13.351  8.610   1.00 93.50 288 A 1 
ATOM 2162 C CA  . VAL A 1 288 ? -5.566  12.302  8.728   1.00 93.20 288 A 1 
ATOM 2163 C C   . VAL A 1 288 ? -5.476  11.814  10.171  1.00 93.18 288 A 1 
ATOM 2164 O O   . VAL A 1 288 ? -4.877  12.473  11.023  1.00 91.69 288 A 1 
ATOM 2165 C CB  . VAL A 1 288 ? -4.205  12.793  8.201   1.00 93.17 288 A 1 
ATOM 2166 C CG1 . VAL A 1 288 ? -3.122  11.718  8.336   1.00 91.86 288 A 1 
ATOM 2167 C CG2 . VAL A 1 288 ? -4.309  13.154  6.711   1.00 93.06 288 A 1 
ATOM 2168 N N   . SER A 1 289 ? -6.078  10.659  10.436  1.00 92.85 289 A 1 
ATOM 2169 C CA  . SER A 1 289 ? -6.069  10.037  11.761  1.00 91.64 289 A 1 
ATOM 2170 C C   . SER A 1 289 ? -4.770  9.261   12.024  1.00 91.24 289 A 1 
ATOM 2171 O O   . SER A 1 289 ? -4.157  8.756   11.078  1.00 91.32 289 A 1 
ATOM 2172 C CB  . SER A 1 289 ? -7.288  9.130   11.935  1.00 91.03 289 A 1 
ATOM 2173 O OG  . SER A 1 289 ? -7.285  8.077   10.985  1.00 86.40 289 A 1 
ATOM 2174 N N   . PRO A 1 290 ? -4.352  9.114   13.295  1.00 91.61 290 A 1 
ATOM 2175 C CA  . PRO A 1 290 ? -3.152  8.358   13.649  1.00 90.34 290 A 1 
ATOM 2176 C C   . PRO A 1 290 ? -3.320  6.842   13.516  1.00 89.87 290 A 1 
ATOM 2177 O O   . PRO A 1 290 ? -2.348  6.156   13.207  1.00 87.39 290 A 1 
ATOM 2178 C CB  . PRO A 1 290 ? -2.848  8.774   15.091  1.00 89.66 290 A 1 
ATOM 2179 C CG  . PRO A 1 290 ? -4.204  9.158   15.668  1.00 90.10 290 A 1 
ATOM 2180 C CD  . PRO A 1 290 ? -4.939  9.745   14.470  1.00 92.24 290 A 1 
ATOM 2181 N N   . TYR A 1 291 ? -4.524  6.311   13.718  1.00 89.10 291 A 1 
ATOM 2182 C CA  . TYR A 1 291 ? -4.791  4.876   13.826  1.00 87.99 291 A 1 
ATOM 2183 C C   . TYR A 1 291 ? -5.811  4.374   12.797  1.00 88.09 291 A 1 
ATOM 2184 O O   . TYR A 1 291 ? -6.481  5.142   12.095  1.00 82.82 291 A 1 
ATOM 2185 C CB  . TYR A 1 291 ? -5.265  4.538   15.252  1.00 84.36 291 A 1 
ATOM 2186 C CG  . TYR A 1 291 ? -4.355  5.000   16.370  1.00 82.21 291 A 1 
ATOM 2187 C CD1 . TYR A 1 291 ? -3.202  4.263   16.696  1.00 75.51 291 A 1 
ATOM 2188 C CD2 . TYR A 1 291 ? -4.666  6.173   17.090  1.00 76.93 291 A 1 
ATOM 2189 C CE1 . TYR A 1 291 ? -2.353  4.707   17.724  1.00 72.84 291 A 1 
ATOM 2190 C CE2 . TYR A 1 291 ? -3.815  6.615   18.120  1.00 73.44 291 A 1 
ATOM 2191 C CZ  . TYR A 1 291 ? -2.656  5.887   18.435  1.00 74.04 291 A 1 
ATOM 2192 O OH  . TYR A 1 291 ? -1.826  6.329   19.416  1.00 69.48 291 A 1 
ATOM 2193 N N   . CYS A 1 292 ? -5.942  3.047   12.734  1.00 83.62 292 A 1 
ATOM 2194 C CA  . CYS A 1 292 ? -7.056  2.383   12.071  1.00 82.04 292 A 1 
ATOM 2195 C C   . CYS A 1 292 ? -8.390  2.687   12.781  1.00 82.05 292 A 1 
ATOM 2196 O O   . CYS A 1 292 ? -8.436  3.088   13.935  1.00 78.48 292 A 1 
ATOM 2197 C CB  . CYS A 1 292 ? -6.760  0.877   12.021  1.00 77.82 292 A 1 
ATOM 2198 S SG  . CYS A 1 292 ? -7.824  0.048   10.803  1.00 69.91 292 A 1 
ATOM 2199 N N   . ASP A 1 293 ? -9.479  2.443   12.095  1.00 82.38 293 A 1 
ATOM 2200 C CA  . ASP A 1 293 ? -10.849 2.658   12.560  1.00 80.82 293 A 1 
ATOM 2201 C C   . ASP A 1 293 ? -11.312 1.738   13.701  1.00 80.58 293 A 1 
ATOM 2202 O O   . ASP A 1 293 ? -12.415 1.905   14.208  1.00 76.21 293 A 1 
ATOM 2203 C CB  . ASP A 1 293 ? -11.767 2.521   11.348  1.00 76.84 293 A 1 
ATOM 2204 C CG  . ASP A 1 293 ? -11.700 1.134   10.691  1.00 72.46 293 A 1 
ATOM 2205 O OD1 . ASP A 1 293 ? -10.621 0.523   10.589  1.00 67.54 293 A 1 
ATOM 2206 O OD2 . ASP A 1 293 ? -12.749 0.691   10.191  1.00 67.50 293 A 1 
ATOM 2207 N N   . CYS A 1 294 ? -10.484 0.784   14.133  1.00 77.08 294 A 1 
ATOM 2208 C CA  . CYS A 1 294 ? -10.741 0.016   15.353  1.00 74.88 294 A 1 
ATOM 2209 C C   . CYS A 1 294 ? -10.416 0.789   16.644  1.00 74.61 294 A 1 
ATOM 2210 O O   . CYS A 1 294 ? -10.770 0.323   17.725  1.00 71.44 294 A 1 
ATOM 2211 C CB  . CYS A 1 294 ? -9.986  -1.313  15.279  1.00 70.88 294 A 1 
ATOM 2212 S SG  . CYS A 1 294 ? -8.195  -1.066  15.091  1.00 63.40 294 A 1 
ATOM 2213 N N   . HIS A 1 295 ? -9.778  1.957   16.536  1.00 76.99 295 A 1 
ATOM 2214 C CA  . HIS A 1 295 ? -9.415  2.824   17.658  1.00 75.91 295 A 1 
ATOM 2215 C C   . HIS A 1 295 ? -10.400 3.989   17.778  1.00 76.14 295 A 1 
ATOM 2216 O O   . HIS A 1 295 ? -10.676 4.681   16.801  1.00 71.90 295 A 1 
ATOM 2217 C CB  . HIS A 1 295 ? -7.980  3.318   17.471  1.00 71.44 295 A 1 
ATOM 2218 C CG  . HIS A 1 295 ? -6.956  2.220   17.582  1.00 69.39 295 A 1 
ATOM 2219 N ND1 . HIS A 1 295 ? -6.167  1.963   18.679  1.00 59.11 295 A 1 
ATOM 2220 C CD2 . HIS A 1 295 ? -6.651  1.284   16.633  1.00 58.13 295 A 1 
ATOM 2221 C CE1 . HIS A 1 295 ? -5.401  0.898   18.397  1.00 57.61 295 A 1 
ATOM 2222 N NE2 . HIS A 1 295 ? -5.669  0.451   17.162  1.00 57.72 295 A 1 
ATOM 2223 N N   . GLY A 1 296 ? -10.945 4.206   18.983  1.00 74.29 296 A 1 
ATOM 2224 C CA  . GLY A 1 296 ? -11.943 5.259   19.226  1.00 73.56 296 A 1 
ATOM 2225 C C   . GLY A 1 296 ? -11.398 6.674   19.040  1.00 74.53 296 A 1 
ATOM 2226 O O   . GLY A 1 296 ? -12.130 7.564   18.617  1.00 70.06 296 A 1 
ATOM 2227 N N   . GLU A 1 297 ? -10.107 6.881   19.280  1.00 70.89 297 A 1 
ATOM 2228 C CA  . GLU A 1 297 ? -9.368  8.135   19.132  1.00 71.57 297 A 1 
ATOM 2229 C C   . GLU A 1 297 ? -9.034  8.507   17.674  1.00 74.08 297 A 1 
ATOM 2230 O O   . GLU A 1 297 ? -8.456  9.560   17.416  1.00 70.22 297 A 1 
ATOM 2231 C CB  . GLU A 1 297 ? -8.099  8.082   20.003  1.00 66.77 297 A 1 
ATOM 2232 C CG  . GLU A 1 297 ? -7.042  7.026   19.611  1.00 60.41 297 A 1 
ATOM 2233 C CD  . GLU A 1 297 ? -7.238  5.633   20.239  1.00 54.75 297 A 1 
ATOM 2234 O OE1 . GLU A 1 297 ? -6.213  4.976   20.509  1.00 52.21 297 A 1 
ATOM 2235 O OE2 . GLU A 1 297 ? -8.392  5.194   20.420  1.00 51.60 297 A 1 
ATOM 2236 N N   . SER A 1 298 ? -9.394  7.666   16.702  1.00 80.69 298 A 1 
ATOM 2237 C CA  . SER A 1 298 ? -9.108  7.910   15.284  1.00 79.96 298 A 1 
ATOM 2238 C C   . SER A 1 298 ? -9.943  9.025   14.639  1.00 79.84 298 A 1 
ATOM 2239 O O   . SER A 1 298 ? -9.782  9.288   13.445  1.00 73.88 298 A 1 
ATOM 2240 C CB  . SER A 1 298 ? -9.249  6.620   14.475  1.00 75.17 298 A 1 
ATOM 2241 O OG  . SER A 1 298 ? -8.232  5.714   14.842  1.00 70.59 298 A 1 
ATOM 2242 N N   . ASP A 1 299 ? -10.812 9.685   15.392  1.00 79.87 299 A 1 
ATOM 2243 C CA  . ASP A 1 299 ? -11.560 10.863  14.951  1.00 79.18 299 A 1 
ATOM 2244 C C   . ASP A 1 299 ? -10.715 12.150  14.900  1.00 81.49 299 A 1 
ATOM 2245 O O   . ASP A 1 299 ? -11.038 13.078  14.149  1.00 76.80 299 A 1 
ATOM 2246 C CB  . ASP A 1 299 ? -12.803 11.029  15.841  1.00 71.08 299 A 1 
ATOM 2247 C CG  . ASP A 1 299 ? -12.516 11.362  17.309  1.00 67.90 299 A 1 
ATOM 2248 O OD1 . ASP A 1 299 ? -11.372 11.151  17.761  1.00 63.19 299 A 1 
ATOM 2249 O OD2 . ASP A 1 299 ? -13.470 11.842  17.962  1.00 61.97 299 A 1 
ATOM 2250 N N   . ALA A 1 300 ? -9.611  12.218  15.634  1.00 85.45 300 A 1 
ATOM 2251 C CA  . ALA A 1 300 ? -8.726  13.373  15.701  1.00 86.70 300 A 1 
ATOM 2252 C C   . ALA A 1 300 ? -7.646  13.349  14.603  1.00 89.13 300 A 1 
ATOM 2253 O O   . ALA A 1 300 ? -6.872  12.398  14.480  1.00 88.10 300 A 1 
ATOM 2254 C CB  . ALA A 1 300 ? -8.127  13.450  17.106  1.00 83.33 300 A 1 
ATOM 2255 N N   . ALA A 1 301 ? -7.548  14.440  13.829  1.00 90.03 301 A 1 
ATOM 2256 C CA  . ALA A 1 301 ? -6.484  14.622  12.847  1.00 91.28 301 A 1 
ATOM 2257 C C   . ALA A 1 301 ? -5.148  14.988  13.513  1.00 92.29 301 A 1 
ATOM 2258 O O   . ALA A 1 301 ? -5.102  15.729  14.495  1.00 91.31 301 A 1 
ATOM 2259 C CB  . ALA A 1 301 ? -6.918  15.677  11.824  1.00 90.71 301 A 1 
ATOM 2260 N N   . ILE A 1 302 ? -4.034  14.511  12.926  1.00 93.85 302 A 1 
ATOM 2261 C CA  . ILE A 1 302 ? -2.665  14.785  13.403  1.00 93.84 302 A 1 
ATOM 2262 C C   . ILE A 1 302 ? -1.949  15.892  12.620  1.00 94.71 302 A 1 
ATOM 2263 O O   . ILE A 1 302 ? -0.995  16.486  13.116  1.00 94.52 302 A 1 
ATOM 2264 C CB  . ILE A 1 302 ? -1.836  13.489  13.427  1.00 93.89 302 A 1 
ATOM 2265 C CG1 . ILE A 1 302 ? -1.757  12.809  12.041  1.00 92.78 302 A 1 
ATOM 2266 C CG2 . ILE A 1 302 ? -2.404  12.534  14.490  1.00 90.81 302 A 1 
ATOM 2267 C CD1 . ILE A 1 302 ? -0.652  11.756  11.948  1.00 89.67 302 A 1 
ATOM 2268 N N   . ILE A 1 303 ? -2.410  16.184  11.406  1.00 95.17 303 A 1 
ATOM 2269 C CA  . ILE A 1 303 ? -1.916  17.230  10.501  1.00 95.62 303 A 1 
ATOM 2270 C C   . ILE A 1 303 ? -3.104  17.936  9.827   1.00 95.83 303 A 1 
ATOM 2271 O O   . ILE A 1 303 ? -4.191  17.355  9.758   1.00 95.51 303 A 1 
ATOM 2272 C CB  . ILE A 1 303 ? -0.957  16.650  9.434   1.00 96.02 303 A 1 
ATOM 2273 C CG1 . ILE A 1 303 ? -1.618  15.538  8.600   1.00 95.20 303 A 1 
ATOM 2274 C CG2 . ILE A 1 303 ? 0.354   16.166  10.077  1.00 94.46 303 A 1 
ATOM 2275 C CD1 . ILE A 1 303 ? -0.848  15.200  7.332   1.00 93.47 303 A 1 
ATOM 2276 N N   . PRO A 1 304 ? -2.934  19.162  9.292   1.00 96.28 304 A 1 
ATOM 2277 C CA  . PRO A 1 304 ? -3.953  19.821  8.479   1.00 96.46 304 A 1 
ATOM 2278 C C   . PRO A 1 304 ? -4.301  19.037  7.209   1.00 96.87 304 A 1 
ATOM 2279 O O   . PRO A 1 304 ? -3.498  18.268  6.689   1.00 96.51 304 A 1 
ATOM 2280 C CB  . PRO A 1 304 ? -3.379  21.198  8.131   1.00 96.04 304 A 1 
ATOM 2281 C CG  . PRO A 1 304 ? -2.323  21.434  9.207   1.00 94.80 304 A 1 
ATOM 2282 C CD  . PRO A 1 304 ? -1.786  20.042  9.466   1.00 96.42 304 A 1 
ATOM 2283 N N   . ASP A 1 305 ? -5.479  19.308  6.662   1.00 96.65 305 A 1 
ATOM 2284 C CA  . ASP A 1 305 ? -5.880  18.793  5.353   1.00 96.95 305 A 1 
ATOM 2285 C C   . ASP A 1 305 ? -4.914  19.266  4.257   1.00 97.30 305 A 1 
ATOM 2286 O O   . ASP A 1 305 ? -4.611  20.458  4.150   1.00 96.56 305 A 1 
ATOM 2287 C CB  . ASP A 1 305 ? -7.298  19.263  5.015   1.00 96.17 305 A 1 
ATOM 2288 C CG  . ASP A 1 305 ? -8.407  18.638  5.847   1.00 95.28 305 A 1 
ATOM 2289 O OD1 . ASP A 1 305 ? -8.150  17.705  6.639   1.00 92.97 305 A 1 
ATOM 2290 O OD2 . ASP A 1 305 ? -9.572  19.028  5.611   1.00 92.55 305 A 1 
ATOM 2291 N N   . ILE A 1 306 ? -4.456  18.341  3.407   1.00 98.10 306 A 1 
ATOM 2292 C CA  . ILE A 1 306 ? -3.456  18.616  2.363   1.00 98.23 306 A 1 
ATOM 2293 C C   . ILE A 1 306 ? -4.120  18.793  1.001   1.00 98.27 306 A 1 
ATOM 2294 O O   . ILE A 1 306 ? -3.984  19.836  0.363   1.00 97.72 306 A 1 
ATOM 2295 C CB  . ILE A 1 306 ? -2.370  17.518  2.348   1.00 98.09 306 A 1 
ATOM 2296 C CG1 . ILE A 1 306 ? -1.610  17.508  3.692   1.00 96.82 306 A 1 
ATOM 2297 C CG2 . ILE A 1 306 ? -1.399  17.728  1.169   1.00 97.09 306 A 1 
ATOM 2298 C CD1 . ILE A 1 306 ? -0.549  16.411  3.807   1.00 93.25 306 A 1 
ATOM 2299 N N   . GLY A 1 307 ? -4.825  17.770  0.518   1.00 98.42 307 A 1 
ATOM 2300 C CA  . GLY A 1 307 ? -5.350  17.767  -0.836  1.00 98.47 307 A 1 
ATOM 2301 C C   . GLY A 1 307 ? -5.815  16.406  -1.329  1.00 98.63 307 A 1 
ATOM 2302 O O   . GLY A 1 307 ? -6.021  15.463  -0.561  1.00 98.40 307 A 1 
ATOM 2303 N N   . ILE A 1 308 ? -6.001  16.337  -2.641  1.00 98.70 308 A 1 
ATOM 2304 C CA  . ILE A 1 308 ? -6.455  15.149  -3.357  1.00 98.81 308 A 1 
ATOM 2305 C C   . ILE A 1 308 ? -5.391  14.777  -4.381  1.00 98.85 308 A 1 
ATOM 2306 O O   . ILE A 1 308 ? -4.934  15.634  -5.142  1.00 98.78 308 A 1 
ATOM 2307 C CB  . ILE A 1 308 ? -7.830  15.372  -4.020  1.00 98.76 308 A 1 
ATOM 2308 C CG1 . ILE A 1 308 ? -8.857  15.987  -3.038  1.00 98.45 308 A 1 
ATOM 2309 C CG2 . ILE A 1 308 ? -8.346  14.033  -4.579  1.00 98.41 308 A 1 
ATOM 2310 C CD1 . ILE A 1 308 ? -10.190 16.371  -3.681  1.00 97.59 308 A 1 
ATOM 2311 N N   . PHE A 1 309 ? -5.031  13.502  -4.405  1.00 98.88 309 A 1 
ATOM 2312 C CA  . PHE A 1 309 ? -4.072  12.906  -5.322  1.00 98.91 309 A 1 
ATOM 2313 C C   . PHE A 1 309 ? -4.789  11.904  -6.223  1.00 98.91 309 A 1 
ATOM 2314 O O   . PHE A 1 309 ? -5.694  11.199  -5.773  1.00 98.80 309 A 1 
ATOM 2315 C CB  . PHE A 1 309 ? -2.942  12.240  -4.537  1.00 98.88 309 A 1 
ATOM 2316 C CG  . PHE A 1 309 ? -2.113  13.170  -3.671  1.00 98.87 309 A 1 
ATOM 2317 C CD1 . PHE A 1 309 ? -0.828  13.562  -4.091  1.00 98.56 309 A 1 
ATOM 2318 C CD2 . PHE A 1 309 ? -2.609  13.627  -2.437  1.00 98.60 309 A 1 
ATOM 2319 C CE1 . PHE A 1 309 ? -0.044  14.405  -3.285  1.00 98.45 309 A 1 
ATOM 2320 C CE2 . PHE A 1 309 ? -1.829  14.479  -1.635  1.00 98.41 309 A 1 
ATOM 2321 C CZ  . PHE A 1 309 ? -0.545  14.864  -2.057  1.00 98.64 309 A 1 
ATOM 2322 N N   . ALA A 1 310 ? -4.384  11.817  -7.493  1.00 98.88 310 A 1 
ATOM 2323 C CA  . ALA A 1 310 ? -4.947  10.857  -8.437  1.00 98.89 310 A 1 
ATOM 2324 C C   . ALA A 1 310 ? -3.900  10.353  -9.437  1.00 98.88 310 A 1 
ATOM 2325 O O   . ALA A 1 310 ? -2.994  11.086  -9.834  1.00 98.68 310 A 1 
ATOM 2326 C CB  . ALA A 1 310 ? -6.147  11.492  -9.147  1.00 98.79 310 A 1 
ATOM 2327 N N   . GLY A 1 311 ? -4.046  9.100   -9.874  1.00 98.70 311 A 1 
ATOM 2328 C CA  . GLY A 1 311 ? -3.168  8.501   -10.877 1.00 98.75 311 A 1 
ATOM 2329 C C   . GLY A 1 311 ? -3.472  7.030   -11.151 1.00 98.86 311 A 1 
ATOM 2330 O O   . GLY A 1 311 ? -4.336  6.424   -10.518 1.00 98.70 311 A 1 
ATOM 2331 N N   . PHE A 1 312 ? -2.737  6.449   -12.103 1.00 98.71 312 A 1 
ATOM 2332 C CA  . PHE A 1 312 ? -2.869  5.036   -12.481 1.00 98.66 312 A 1 
ATOM 2333 C C   . PHE A 1 312 ? -2.003  4.096   -11.634 1.00 98.65 312 A 1 
ATOM 2334 O O   . PHE A 1 312 ? -2.283  2.905   -11.560 1.00 98.12 312 A 1 
ATOM 2335 C CB  . PHE A 1 312 ? -2.518  4.880   -13.963 1.00 98.49 312 A 1 
ATOM 2336 C CG  . PHE A 1 312 ? -3.566  5.453   -14.890 1.00 98.60 312 A 1 
ATOM 2337 C CD1 . PHE A 1 312 ? -4.686  4.671   -15.231 1.00 97.89 312 A 1 
ATOM 2338 C CD2 . PHE A 1 312 ? -3.435  6.749   -15.407 1.00 97.98 312 A 1 
ATOM 2339 C CE1 . PHE A 1 312 ? -5.666  5.185   -16.094 1.00 97.63 312 A 1 
ATOM 2340 C CE2 . PHE A 1 312 ? -4.417  7.265   -16.272 1.00 97.69 312 A 1 
ATOM 2341 C CZ  . PHE A 1 312 ? -5.531  6.480   -16.618 1.00 98.17 312 A 1 
ATOM 2342 N N   . ASP A 1 313 ? -0.958  4.624   -11.013 1.00 98.71 313 A 1 
ATOM 2343 C CA  . ASP A 1 313 ? -0.006  3.835   -10.237 1.00 98.80 313 A 1 
ATOM 2344 C C   . ASP A 1 313 ? -0.284  3.992   -8.730  1.00 98.87 313 A 1 
ATOM 2345 O O   . ASP A 1 313 ? -0.043  5.068   -8.172  1.00 98.76 313 A 1 
ATOM 2346 C CB  . ASP A 1 313 ? 1.411   4.261   -10.635 1.00 98.67 313 A 1 
ATOM 2347 C CG  . ASP A 1 313 ? 2.501   3.392   -10.011 1.00 98.59 313 A 1 
ATOM 2348 O OD1 . ASP A 1 313 ? 2.254   2.768   -8.956  1.00 97.79 313 A 1 
ATOM 2349 O OD2 . ASP A 1 313 ? 3.603   3.372   -10.603 1.00 97.56 313 A 1 
ATOM 2350 N N   . PRO A 1 314 ? -0.795  2.944   -8.044  1.00 98.82 314 A 1 
ATOM 2351 C CA  . PRO A 1 314 ? -1.115  3.030   -6.621  1.00 98.86 314 A 1 
ATOM 2352 C C   . PRO A 1 314 ? 0.124   3.189   -5.736  1.00 98.87 314 A 1 
ATOM 2353 O O   . PRO A 1 314 ? 0.017   3.746   -4.646  1.00 98.75 314 A 1 
ATOM 2354 C CB  . PRO A 1 314 ? -1.866  1.728   -6.304  1.00 98.79 314 A 1 
ATOM 2355 C CG  . PRO A 1 314 ? -1.291  0.732   -7.310  1.00 98.52 314 A 1 
ATOM 2356 C CD  . PRO A 1 314 ? -1.049  1.596   -8.541  1.00 98.82 314 A 1 
ATOM 2357 N N   . VAL A 1 315 ? 1.289   2.725   -6.200  1.00 98.82 315 A 1 
ATOM 2358 C CA  . VAL A 1 315 ? 2.548   2.794   -5.446  1.00 98.82 315 A 1 
ATOM 2359 C C   . VAL A 1 315 ? 3.081   4.223   -5.456  1.00 98.82 315 A 1 
ATOM 2360 O O   . VAL A 1 315 ? 3.379   4.779   -4.399  1.00 98.70 315 A 1 
ATOM 2361 C CB  . VAL A 1 315 ? 3.595   1.818   -6.019  1.00 98.72 315 A 1 
ATOM 2362 C CG1 . VAL A 1 315 ? 4.855   1.775   -5.153  1.00 98.22 315 A 1 
ATOM 2363 C CG2 . VAL A 1 315 ? 3.034   0.392   -6.111  1.00 98.18 315 A 1 
ATOM 2364 N N   . ALA A 1 316 ? 3.135   4.835   -6.640  1.00 98.82 316 A 1 
ATOM 2365 C CA  . ALA A 1 316 ? 3.487   6.241   -6.805  1.00 98.82 316 A 1 
ATOM 2366 C C   . ALA A 1 316 ? 2.525   7.169   -6.050  1.00 98.85 316 A 1 
ATOM 2367 O O   . ALA A 1 316 ? 2.960   8.126   -5.409  1.00 98.77 316 A 1 
ATOM 2368 C CB  . ALA A 1 316 ? 3.474   6.559   -8.301  1.00 98.73 316 A 1 
ATOM 2369 N N   . LEU A 1 317 ? 1.227   6.865   -6.103  1.00 98.84 317 A 1 
ATOM 2370 C CA  . LEU A 1 317 ? 0.195   7.624   -5.403  1.00 98.88 317 A 1 
ATOM 2371 C C   . LEU A 1 317 ? 0.404   7.602   -3.885  1.00 98.89 317 A 1 
ATOM 2372 O O   . LEU A 1 317 ? 0.401   8.656   -3.251  1.00 98.75 317 A 1 
ATOM 2373 C CB  . LEU A 1 317 ? -1.175  7.046   -5.784  1.00 98.82 317 A 1 
ATOM 2374 C CG  . LEU A 1 317 ? -2.355  7.885   -5.268  1.00 98.16 317 A 1 
ATOM 2375 C CD1 . LEU A 1 317 ? -2.541  9.143   -6.113  1.00 96.06 317 A 1 
ATOM 2376 C CD2 . LEU A 1 317 ? -3.641  7.072   -5.353  1.00 96.56 317 A 1 
ATOM 2377 N N   . ASP A 1 318 ? 0.610   6.423   -3.307  1.00 98.81 318 A 1 
ATOM 2378 C CA  . ASP A 1 318 ? 0.845   6.276   -1.869  1.00 98.79 318 A 1 
ATOM 2379 C C   . ASP A 1 318 ? 2.158   6.935   -1.436  1.00 98.71 318 A 1 
ATOM 2380 O O   . ASP A 1 318 ? 2.196   7.578   -0.383  1.00 98.40 318 A 1 
ATOM 2381 C CB  . ASP A 1 318 ? 0.807   4.787   -1.477  1.00 98.74 318 A 1 
ATOM 2382 C CG  . ASP A 1 318 ? -0.609  4.245   -1.256  1.00 98.61 318 A 1 
ATOM 2383 O OD1 . ASP A 1 318 ? -1.594  5.027   -1.274  1.00 97.72 318 A 1 
ATOM 2384 O OD2 . ASP A 1 318 ? -0.746  3.038   -0.966  1.00 97.76 318 A 1 
ATOM 2385 N N   . HIS A 1 319 ? 3.207   6.845   -2.265  1.00 98.64 319 A 1 
ATOM 2386 C CA  . HIS A 1 319 ? 4.477   7.510   -1.967  1.00 98.52 319 A 1 
ATOM 2387 C C   . HIS A 1 319 ? 4.336   9.040   -1.990  1.00 98.50 319 A 1 
ATOM 2388 O O   . HIS A 1 319 ? 4.761   9.705   -1.049  1.00 98.23 319 A 1 
ATOM 2389 C CB  . HIS A 1 319 ? 5.565   7.005   -2.918  1.00 98.23 319 A 1 
ATOM 2390 C CG  . HIS A 1 319 ? 6.979   7.301   -2.470  1.00 97.53 319 A 1 
ATOM 2391 N ND1 . HIS A 1 319 ? 8.099   7.187   -3.272  1.00 87.72 319 A 1 
ATOM 2392 C CD2 . HIS A 1 319 ? 7.421   7.661   -1.223  1.00 88.91 319 A 1 
ATOM 2393 C CE1 . HIS A 1 319 ? 9.173   7.484   -2.525  1.00 90.85 319 A 1 
ATOM 2394 N NE2 . HIS A 1 319 ? 8.809   7.771   -1.267  1.00 93.15 319 A 1 
ATOM 2395 N N   . ALA A 1 320 ? 3.644   9.602   -2.982  1.00 98.64 320 A 1 
ATOM 2396 C CA  . ALA A 1 320 ? 3.366   11.039  -3.026  1.00 98.72 320 A 1 
ATOM 2397 C C   . ALA A 1 320 ? 2.530   11.514  -1.821  1.00 98.69 320 A 1 
ATOM 2398 O O   . ALA A 1 320 ? 2.794   12.578  -1.254  1.00 98.57 320 A 1 
ATOM 2399 C CB  . ALA A 1 320 ? 2.656   11.351  -4.347  1.00 98.78 320 A 1 
ATOM 2400 N N   . CYS A 1 321 ? 1.542   10.722  -1.396  1.00 98.67 321 A 1 
ATOM 2401 C CA  . CYS A 1 321 ? 0.732   11.039  -0.219  1.00 98.64 321 A 1 
ATOM 2402 C C   . CYS A 1 321 ? 1.568   11.055  1.067   1.00 98.49 321 A 1 
ATOM 2403 O O   . CYS A 1 321 ? 1.441   11.995  1.851   1.00 98.23 321 A 1 
ATOM 2404 C CB  . CYS A 1 321 ? -0.422  10.037  -0.090  1.00 98.69 321 A 1 
ATOM 2405 S SG  . CYS A 1 321 ? -1.629  10.262  -1.422  1.00 98.55 321 A 1 
ATOM 2406 N N   . ILE A 1 322 ? 2.421   10.045  1.288   1.00 98.53 322 A 1 
ATOM 2407 C CA  . ILE A 1 322 ? 3.230   9.988   2.516   1.00 98.39 322 A 1 
ATOM 2408 C C   . ILE A 1 322 ? 4.308   11.076  2.547   1.00 98.30 322 A 1 
ATOM 2409 O O   . ILE A 1 322 ? 4.544   11.647  3.611   1.00 98.09 322 A 1 
ATOM 2410 C CB  . ILE A 1 322 ? 3.793   8.571   2.768   1.00 98.13 322 A 1 
ATOM 2411 C CG1 . ILE A 1 322 ? 4.471   8.429   4.149   1.00 96.92 322 A 1 
ATOM 2412 C CG2 . ILE A 1 322 ? 4.789   8.120   1.702   1.00 96.92 322 A 1 
ATOM 2413 C CD1 . ILE A 1 322 ? 3.536   8.713   5.330   1.00 95.51 322 A 1 
ATOM 2414 N N   . ASP A 1 323 ? 4.895   11.431  1.407   1.00 98.37 323 A 1 
ATOM 2415 C CA  . ASP A 1 323 ? 5.833   12.551  1.321   1.00 98.18 323 A 1 
ATOM 2416 C C   . ASP A 1 323 ? 5.148   13.877  1.682   1.00 98.10 323 A 1 
ATOM 2417 O O   . ASP A 1 323 ? 5.673   14.654  2.482   1.00 97.77 323 A 1 
ATOM 2418 C CB  . ASP A 1 323 ? 6.442   12.623  -0.090  1.00 98.08 323 A 1 
ATOM 2419 C CG  . ASP A 1 323 ? 7.529   11.575  -0.357  1.00 97.48 323 A 1 
ATOM 2420 O OD1 . ASP A 1 323 ? 8.021   10.951  0.617   1.00 96.02 323 A 1 
ATOM 2421 O OD2 . ASP A 1 323 ? 7.934   11.465  -1.535  1.00 95.61 323 A 1 
ATOM 2422 N N   . ALA A 1 324 ? 3.932   14.100  1.172   1.00 98.15 324 A 1 
ATOM 2423 C CA  . ALA A 1 324 ? 3.144   15.279  1.513   1.00 98.19 324 A 1 
ATOM 2424 C C   . ALA A 1 324 ? 2.744   15.306  2.999   1.00 98.10 324 A 1 
ATOM 2425 O O   . ALA A 1 324 ? 2.815   16.360  3.633   1.00 97.89 324 A 1 
ATOM 2426 C CB  . ALA A 1 324 ? 1.923   15.326  0.591   1.00 98.36 324 A 1 
ATOM 2427 N N   . VAL A 1 325 ? 2.372   14.162  3.571   1.00 97.94 325 A 1 
ATOM 2428 C CA  . VAL A 1 325 ? 2.073   14.031  5.009   1.00 97.79 325 A 1 
ATOM 2429 C C   . VAL A 1 325 ? 3.299   14.368  5.855   1.00 97.53 325 A 1 
ATOM 2430 O O   . VAL A 1 325 ? 3.194   15.173  6.777   1.00 97.12 325 A 1 
ATOM 2431 C CB  . VAL A 1 325 ? 1.536   12.624  5.331   1.00 97.66 325 A 1 
ATOM 2432 C CG1 . VAL A 1 325 ? 1.549   12.292  6.828   1.00 96.67 325 A 1 
ATOM 2433 C CG2 . VAL A 1 325 ? 0.089   12.491  4.843   1.00 96.61 325 A 1 
ATOM 2434 N N   . ASN A 1 326 ? 4.463   13.815  5.527   1.00 97.12 326 A 1 
ATOM 2435 C CA  . ASN A 1 326 ? 5.701   14.050  6.272   1.00 96.63 326 A 1 
ATOM 2436 C C   . ASN A 1 326 ? 6.222   15.492  6.147   1.00 96.15 326 A 1 
ATOM 2437 O O   . ASN A 1 326 ? 6.947   15.955  7.027   1.00 95.28 326 A 1 
ATOM 2438 C CB  . ASN A 1 326 ? 6.746   13.026  5.806   1.00 96.61 326 A 1 
ATOM 2439 C CG  . ASN A 1 326 ? 6.482   11.625  6.324   1.00 96.10 326 A 1 
ATOM 2440 O OD1 . ASN A 1 326 ? 5.842   11.404  7.343   1.00 91.83 326 A 1 
ATOM 2441 N ND2 . ASN A 1 326 ? 7.020   10.622  5.672   1.00 92.13 326 A 1 
ATOM 2442 N N   . ALA A 1 327 ? 5.837   16.211  5.090   1.00 96.90 327 A 1 
ATOM 2443 C CA  . ALA A 1 327 ? 6.139   17.631  4.917   1.00 96.46 327 A 1 
ATOM 2444 C C   . ALA A 1 327 ? 5.151   18.570  5.642   1.00 96.32 327 A 1 
ATOM 2445 O O   . ALA A 1 327 ? 5.420   19.769  5.758   1.00 95.57 327 A 1 
ATOM 2446 C CB  . ALA A 1 327 ? 6.190   17.913  3.411   1.00 96.71 327 A 1 
ATOM 2447 N N   . ALA A 1 328 ? 4.007   18.061  6.103   1.00 95.67 328 A 1 
ATOM 2448 C CA  . ALA A 1 328 ? 2.971   18.876  6.731   1.00 95.56 328 A 1 
ATOM 2449 C C   . ALA A 1 328 ? 3.329   19.263  8.180   1.00 95.64 328 A 1 
ATOM 2450 O O   . ALA A 1 328 ? 3.996   18.503  8.885   1.00 95.34 328 A 1 
ATOM 2451 C CB  . ALA A 1 328 ? 1.638   18.129  6.650   1.00 95.98 328 A 1 
ATOM 2452 N N   . PRO A 1 329 ? 2.873   20.429  8.667   1.00 95.08 329 A 1 
ATOM 2453 C CA  . PRO A 1 329 ? 3.041   20.803  10.066  1.00 94.62 329 A 1 
ATOM 2454 C C   . PRO A 1 329 ? 2.172   19.934  10.982  1.00 94.92 329 A 1 
ATOM 2455 O O   . PRO A 1 329 ? 1.071   19.522  10.621  1.00 94.44 329 A 1 
ATOM 2456 C CB  . PRO A 1 329 ? 2.649   22.281  10.136  1.00 94.76 329 A 1 
ATOM 2457 C CG  . PRO A 1 329 ? 1.604   22.409  9.028   1.00 94.53 329 A 1 
ATOM 2458 C CD  . PRO A 1 329 ? 2.114   21.449  7.957   1.00 96.08 329 A 1 
ATOM 2459 N N   . VAL A 1 330 ? 2.654   19.718  12.197  1.00 94.53 330 A 1 
ATOM 2460 C CA  . VAL A 1 330 ? 1.939   18.966  13.237  1.00 94.49 330 A 1 
ATOM 2461 C C   . VAL A 1 330 ? 0.833   19.828  13.850  1.00 94.56 330 A 1 
ATOM 2462 O O   . VAL A 1 330 ? 1.061   21.000  14.156  1.00 94.25 330 A 1 
ATOM 2463 C CB  . VAL A 1 330 ? 2.923   18.490  14.317  1.00 93.66 330 A 1 
ATOM 2464 C CG1 . VAL A 1 330 ? 2.232   17.640  15.388  1.00 91.11 330 A 1 
ATOM 2465 C CG2 . VAL A 1 330 ? 4.053   17.657  13.696  1.00 91.22 330 A 1 
ATOM 2466 N N   . ILE A 1 331 ? -0.341  19.251  14.077  1.00 93.30 331 A 1 
ATOM 2467 C CA  . ILE A 1 331 ? -1.415  19.903  14.834  1.00 92.77 331 A 1 
ATOM 2468 C C   . ILE A 1 331 ? -1.089  19.827  16.337  1.00 91.69 331 A 1 
ATOM 2469 O O   . ILE A 1 331 ? -0.947  18.722  16.873  1.00 90.82 331 A 1 
ATOM 2470 C CB  . ILE A 1 331 ? -2.796  19.293  14.493  1.00 93.14 331 A 1 
ATOM 2471 C CG1 . ILE A 1 331 ? -3.162  19.638  13.034  1.00 91.97 331 A 1 
ATOM 2472 C CG2 . ILE A 1 331 ? -3.886  19.806  15.456  1.00 91.11 331 A 1 
ATOM 2473 C CD1 . ILE A 1 331 ? -4.462  18.991  12.533  1.00 89.47 331 A 1 
ATOM 2474 N N   . PRO A 1 332 ? -0.989  20.967  17.052  1.00 91.66 332 A 1 
ATOM 2475 C CA  . PRO A 1 332 ? -0.764  20.969  18.494  1.00 90.05 332 A 1 
ATOM 2476 C C   . PRO A 1 332 ? -1.864  20.213  19.253  1.00 89.29 332 A 1 
ATOM 2477 O O   . PRO A 1 332 ? -3.044  20.356  18.939  1.00 87.75 332 A 1 
ATOM 2478 C CB  . PRO A 1 332 ? -0.716  22.447  18.905  1.00 89.88 332 A 1 
ATOM 2479 C CG  . PRO A 1 332 ? -0.299  23.165  17.623  1.00 88.96 332 A 1 
ATOM 2480 C CD  . PRO A 1 332 ? -0.984  22.334  16.539  1.00 91.68 332 A 1 
ATOM 2481 N N   . GLY A 1 333 ? -1.483  19.448  20.273  1.00 88.74 333 A 1 
ATOM 2482 C CA  . GLY A 1 333 ? -2.413  18.637  21.072  1.00 87.58 333 A 1 
ATOM 2483 C C   . GLY A 1 333 ? -2.888  17.343  20.403  1.00 88.43 333 A 1 
ATOM 2484 O O   . GLY A 1 333 ? -3.753  16.668  20.946  1.00 85.52 333 A 1 
ATOM 2485 N N   . SER A 1 334 ? -2.348  16.995  19.235  1.00 90.18 334 A 1 
ATOM 2486 C CA  . SER A 1 334 ? -2.597  15.704  18.584  1.00 90.64 334 A 1 
ATOM 2487 C C   . SER A 1 334 ? -1.676  14.602  19.120  1.00 91.27 334 A 1 
ATOM 2488 O O   . SER A 1 334 ? -0.622  14.885  19.689  1.00 90.50 334 A 1 
ATOM 2489 C CB  . SER A 1 334 ? -2.436  15.836  17.069  1.00 90.82 334 A 1 
ATOM 2490 O OG  . SER A 1 334 ? -1.088  16.083  16.721  1.00 90.89 334 A 1 
ATOM 2491 N N   . ALA A 1 335 ? -2.013  13.341  18.835  1.00 89.59 335 A 1 
ATOM 2492 C CA  . ALA A 1 335 ? -1.165  12.188  19.158  1.00 88.92 335 A 1 
ATOM 2493 C C   . ALA A 1 335 ? 0.259   12.307  18.579  1.00 90.26 335 A 1 
ATOM 2494 O O   . ALA A 1 335 ? 1.228   11.856  19.192  1.00 89.49 335 A 1 
ATOM 2495 C CB  . ALA A 1 335 ? -1.860  10.926  18.626  1.00 87.95 335 A 1 
ATOM 2496 N N   . LEU A 1 336 ? 0.419   12.948  17.421  1.00 89.79 336 A 1 
ATOM 2497 C CA  . LEU A 1 336 ? 1.733   13.210  16.832  1.00 90.12 336 A 1 
ATOM 2498 C C   . LEU A 1 336 ? 2.529   14.248  17.635  1.00 90.69 336 A 1 
ATOM 2499 O O   . LEU A 1 336 ? 3.728   14.065  17.841  1.00 90.19 336 A 1 
ATOM 2500 C CB  . LEU A 1 336 ? 1.547   13.638  15.368  1.00 90.62 336 A 1 
ATOM 2501 C CG  . LEU A 1 336 ? 2.853   13.975  14.631  1.00 90.91 336 A 1 
ATOM 2502 C CD1 . LEU A 1 336 ? 3.850   12.817  14.612  1.00 88.36 336 A 1 
ATOM 2503 C CD2 . LEU A 1 336 ? 2.528   14.341  13.179  1.00 89.78 336 A 1 
ATOM 2504 N N   . ALA A 1 337 ? 1.882   15.319  18.101  1.00 90.83 337 A 1 
ATOM 2505 C CA  . ALA A 1 337 ? 2.527   16.328  18.937  1.00 89.42 337 A 1 
ATOM 2506 C C   . ALA A 1 337 ? 2.998   15.729  20.274  1.00 89.13 337 A 1 
ATOM 2507 O O   . ALA A 1 337 ? 4.120   15.990  20.705  1.00 87.72 337 A 1 
ATOM 2508 C CB  . ALA A 1 337 ? 1.556   17.495  19.148  1.00 90.00 337 A 1 
ATOM 2509 N N   . GLU A 1 338 ? 2.190   14.871  20.884  1.00 90.26 338 A 1 
ATOM 2510 C CA  . GLU A 1 338 ? 2.559   14.135  22.096  1.00 88.40 338 A 1 
ATOM 2511 C C   . GLU A 1 338 ? 3.755   13.199  21.853  1.00 87.22 338 A 1 
ATOM 2512 O O   . GLU A 1 338 ? 4.735   13.235  22.601  1.00 85.39 338 A 1 
ATOM 2513 C CB  . GLU A 1 338 ? 1.355   13.334  22.609  1.00 87.53 338 A 1 
ATOM 2514 C CG  . GLU A 1 338 ? 0.225   14.242  23.125  1.00 81.10 338 A 1 
ATOM 2515 C CD  . GLU A 1 338 ? -1.017  13.465  23.595  1.00 77.91 338 A 1 
ATOM 2516 O OE1 . GLU A 1 338 ? -2.007  14.145  23.944  1.00 71.39 338 A 1 
ATOM 2517 O OE2 . GLU A 1 338 ? -0.964  12.214  23.619  1.00 73.17 338 A 1 
ATOM 2518 N N   . ALA A 1 339 ? 3.729   12.426  20.770  1.00 89.40 339 A 1 
ATOM 2519 C CA  . ALA A 1 339 ? 4.817   11.520  20.406  1.00 87.71 339 A 1 
ATOM 2520 C C   . ALA A 1 339 ? 6.147   12.260  20.169  1.00 86.44 339 A 1 
ATOM 2521 O O   . ALA A 1 339 ? 7.205   11.781  20.586  1.00 82.56 339 A 1 
ATOM 2522 C CB  . ALA A 1 339 ? 4.390   10.724  19.166  1.00 88.22 339 A 1 
ATOM 2523 N N   . GLN A 1 340 ? 6.112   13.440  19.548  1.00 88.49 340 A 1 
ATOM 2524 C CA  . GLN A 1 340 ? 7.304   14.271  19.340  1.00 86.61 340 A 1 
ATOM 2525 C C   . GLN A 1 340 ? 7.809   14.909  20.646  1.00 84.83 340 A 1 
ATOM 2526 O O   . GLN A 1 340 ? 9.015   14.889  20.899  1.00 77.49 340 A 1 
ATOM 2527 C CB  . GLN A 1 340 ? 7.015   15.337  18.272  1.00 85.99 340 A 1 
ATOM 2528 C CG  . GLN A 1 340 ? 6.935   14.712  16.866  1.00 84.34 340 A 1 
ATOM 2529 C CD  . GLN A 1 340 ? 6.694   15.734  15.758  1.00 81.23 340 A 1 
ATOM 2530 O OE1 . GLN A 1 340 ? 6.402   16.899  15.972  1.00 77.37 340 A 1 
ATOM 2531 N NE2 . GLN A 1 340 ? 6.812   15.333  14.508  1.00 75.41 340 A 1 
ATOM 2532 N N   . GLY A 1 341 ? 6.914   15.387  21.518  1.00 84.07 341 A 1 
ATOM 2533 C CA  . GLY A 1 341 ? 7.284   15.933  22.830  1.00 82.44 341 A 1 
ATOM 2534 C C   . GLY A 1 341 ? 7.991   14.917  23.736  1.00 81.43 341 A 1 
ATOM 2535 O O   . GLY A 1 341 ? 8.943   15.253  24.441  1.00 74.14 341 A 1 
ATOM 2536 N N   . HIS A 1 342 ? 7.612   13.642  23.654  1.00 78.02 342 A 1 
ATOM 2537 C CA  . HIS A 1 342 ? 8.325   12.558  24.337  1.00 73.91 342 A 1 
ATOM 2538 C C   . HIS A 1 342 ? 9.713   12.272  23.738  1.00 69.31 342 A 1 
ATOM 2539 O O   . HIS A 1 342 ? 10.621  11.874  24.473  1.00 64.40 342 A 1 
ATOM 2540 C CB  . HIS A 1 342 ? 7.453   11.294  24.336  1.00 70.45 342 A 1 
ATOM 2541 C CG  . HIS A 1 342 ? 6.248   11.396  25.241  1.00 66.39 342 A 1 
ATOM 2542 N ND1 . HIS A 1 342 ? 6.267   11.695  26.583  1.00 59.22 342 A 1 
ATOM 2543 C CD2 . HIS A 1 342 ? 4.941   11.204  24.891  1.00 58.92 342 A 1 
ATOM 2544 C CE1 . HIS A 1 342 ? 5.000   11.693  27.032  1.00 57.89 342 A 1 
ATOM 2545 N NE2 . HIS A 1 342 ? 4.156   11.389  26.037  1.00 58.96 342 A 1 
ATOM 2546 N N   . ALA A 1 343 ? 9.909   12.495  22.443  1.00 68.11 343 A 1 
ATOM 2547 C CA  . ALA A 1 343 ? 11.196  12.296  21.774  1.00 67.99 343 A 1 
ATOM 2548 C C   . ALA A 1 343 ? 12.230  13.391  22.114  1.00 65.54 343 A 1 
ATOM 2549 O O   . ALA A 1 343 ? 13.429  13.104  22.142  1.00 62.78 343 A 1 
ATOM 2550 C CB  . ALA A 1 343 ? 10.949  12.183  20.265  1.00 66.93 343 A 1 
ATOM 2551 N N   . GLU A 1 344 ? 11.808  14.617  22.431  1.00 52.64 344 A 1 
ATOM 2552 C CA  . GLU A 1 344 ? 12.701  15.720  22.838  1.00 52.97 344 A 1 
ATOM 2553 C C   . GLU A 1 344 ? 13.350  15.498  24.224  1.00 50.20 344 A 1 
ATOM 2554 O O   . GLU A 1 344 ? 14.432  16.024  24.501  1.00 46.61 344 A 1 
ATOM 2555 C CB  . GLU A 1 344 ? 11.930  17.053  22.797  1.00 51.49 344 A 1 
ATOM 2556 C CG  . GLU A 1 344 ? 11.609  17.493  21.355  1.00 46.90 344 A 1 
ATOM 2557 C CD  . GLU A 1 344 ? 10.899  18.858  21.261  1.00 42.30 344 A 1 
ATOM 2558 O OE1 . GLU A 1 344 ? 10.721  19.327  20.112  1.00 40.14 344 A 1 
ATOM 2559 O OE2 . GLU A 1 344 ? 10.557  19.434  22.319  1.00 43.19 344 A 1 
ATOM 2560 N N   . GLY A 1 345 ? 12.751  14.664  25.088  1.00 42.80 345 A 1 
ATOM 2561 C CA  . GLY A 1 345 ? 13.330  14.233  26.369  1.00 44.39 345 A 1 
ATOM 2562 C C   . GLY A 1 345 ? 14.340  13.076  26.264  1.00 44.38 345 A 1 
ATOM 2563 O O   . GLY A 1 345 ? 15.040  12.774  27.232  1.00 41.20 345 A 1 
ATOM 2564 N N   . GLY A 1 346 ? 14.444  12.422  25.106  1.00 33.55 346 A 1 
ATOM 2565 C CA  . GLY A 1 346 ? 15.374  11.332  24.817  1.00 34.40 346 A 1 
ATOM 2566 C C   . GLY A 1 346 ? 16.293  11.714  23.663  1.00 34.48 346 A 1 
ATOM 2567 O O   . GLY A 1 346 ? 15.828  12.071  22.591  1.00 32.83 346 A 1 
ATOM 2568 N N   . SER A 1 347 ? 17.611  11.640  23.858  1.00 24.28 347 A 1 
ATOM 2569 C CA  . SER A 1 347 ? 18.638  12.018  22.879  1.00 26.90 347 A 1 
ATOM 2570 C C   . SER A 1 347 ? 18.457  11.330  21.516  1.00 27.93 347 A 1 
ATOM 2571 O O   . SER A 1 347 ? 18.996  10.248  21.280  1.00 26.34 347 A 1 
ATOM 2572 C CB  . SER A 1 347 ? 20.013  11.690  23.468  1.00 23.95 347 A 1 
ATOM 2573 O OG  . SER A 1 347 ? 20.108  10.306  23.749  1.00 20.93 347 A 1 
ATOM 2574 N N   . CYS A 1 348 ? 17.740  11.960  20.594  1.00 34.45 348 A 1 
ATOM 2575 C CA  . CYS A 1 348 ? 17.702  11.566  19.191  1.00 36.86 348 A 1 
ATOM 2576 C C   . CYS A 1 348 ? 17.717  12.801  18.273  1.00 37.26 348 A 1 
ATOM 2577 O O   . CYS A 1 348 ? 16.815  13.041  17.484  1.00 36.03 348 A 1 
ATOM 2578 C CB  . CYS A 1 348 ? 16.543  10.592  18.932  1.00 35.26 348 A 1 
ATOM 2579 S SG  . CYS A 1 348 ? 16.835  9.739   17.350  1.00 31.92 348 A 1 
ATOM 2580 N N   . GLY A 1 349 ? 18.795  13.572  18.364  1.00 29.33 349 A 1 
ATOM 2581 C CA  . GLY A 1 349 ? 19.176  14.500  17.308  1.00 31.42 349 A 1 
ATOM 2582 C C   . GLY A 1 349 ? 19.666  13.724  16.088  1.00 32.80 349 A 1 
ATOM 2583 O O   . GLY A 1 349 ? 20.867  13.610  15.868  1.00 30.70 349 A 1 
ATOM 2584 N N   . ARG A 1 350 ? 18.753  13.163  15.290  1.00 34.11 350 A 1 
ATOM 2585 C CA  . ARG A 1 350 ? 19.055  12.768  13.911  1.00 35.90 350 A 1 
ATOM 2586 C C   . ARG A 1 350 ? 18.434  13.798  12.976  1.00 36.03 350 A 1 
ATOM 2587 O O   . ARG A 1 350 ? 17.217  13.887  12.875  1.00 34.35 350 A 1 
ATOM 2588 C CB  . ARG A 1 350 ? 18.592  11.330  13.606  1.00 33.86 350 A 1 
ATOM 2589 C CG  . ARG A 1 350 ? 19.641  10.314  14.071  1.00 30.69 350 A 1 
ATOM 2590 C CD  . ARG A 1 350 ? 19.249  8.893   13.646  1.00 27.82 350 A 1 
ATOM 2591 N NE  . ARG A 1 350 ? 20.330  7.928   13.937  1.00 25.36 350 A 1 
ATOM 2592 C CZ  . ARG A 1 350 ? 20.318  6.634   13.657  1.00 24.22 350 A 1 
ATOM 2593 N NH1 . ARG A 1 350 ? 19.293  6.060   13.093  1.00 23.34 350 A 1 
ATOM 2594 N NH2 . ARG A 1 350 ? 21.347  5.886   13.947  1.00 23.09 350 A 1 
ATOM 2595 N N   . ALA A 1 351 ? 19.294  14.543  12.297  1.00 42.17 351 A 1 
ATOM 2596 C CA  . ALA A 1 351 ? 18.932  15.297  11.103  1.00 46.46 351 A 1 
ATOM 2597 C C   . ALA A 1 351 ? 18.499  14.300  10.015  1.00 49.98 351 A 1 
ATOM 2598 O O   . ALA A 1 351 ? 19.299  13.862  9.192   1.00 46.87 351 A 1 
ATOM 2599 C CB  . ALA A 1 351 ? 20.136  16.164  10.698  1.00 42.14 351 A 1 
ATOM 2600 N N   . GLY A 1 352 ? 17.246  13.869  10.071  1.00 63.78 352 A 1 
ATOM 2601 C CA  . GLY A 1 352 ? 16.578  13.008  9.106   1.00 69.27 352 A 1 
ATOM 2602 C C   . GLY A 1 352 ? 15.250  13.636  8.698   1.00 74.06 352 A 1 
ATOM 2603 O O   . GLY A 1 352 ? 14.690  14.447  9.434   1.00 70.31 352 A 1 
ATOM 2604 N N   . THR A 1 353 ? 14.763  13.282  7.522   1.00 76.61 353 A 1 
ATOM 2605 C CA  . THR A 1 353 ? 13.424  13.654  7.056   1.00 81.17 353 A 1 
ATOM 2606 C C   . THR A 1 353 ? 12.372  13.214  8.079   1.00 84.56 353 A 1 
ATOM 2607 O O   . THR A 1 353 ? 12.454  12.089  8.580   1.00 80.65 353 A 1 
ATOM 2608 C CB  . THR A 1 353 ? 13.129  12.986  5.704   1.00 75.50 353 A 1 
ATOM 2609 O OG1 . THR A 1 353 ? 13.471  11.619  5.760   1.00 65.13 353 A 1 
ATOM 2610 C CG2 . THR A 1 353 ? 13.966  13.610  4.582   1.00 65.36 353 A 1 
ATOM 2611 N N   . ALA A 1 354 ? 11.404  14.081  8.385   1.00 86.99 354 A 1 
ATOM 2612 C CA  . ALA A 1 354 ? 10.302  13.757  9.284   1.00 90.56 354 A 1 
ATOM 2613 C C   . ALA A 1 354 ? 9.583   12.475  8.822   1.00 93.19 354 A 1 
ATOM 2614 O O   . ALA A 1 354 ? 9.400   12.254  7.627   1.00 90.79 354 A 1 
ATOM 2615 C CB  . ALA A 1 354 ? 9.347   14.955  9.358   1.00 86.29 354 A 1 
ATOM 2616 N N   . ASP A 1 355 ? 9.207   11.639  9.774   1.00 92.35 355 A 1 
ATOM 2617 C CA  . ASP A 1 355 ? 8.421   10.428  9.536   1.00 93.88 355 A 1 
ATOM 2618 C C   . ASP A 1 355 ? 7.313   10.386  10.594  1.00 94.21 355 A 1 
ATOM 2619 O O   . ASP A 1 355 ? 7.463   9.803   11.669  1.00 91.62 355 A 1 
ATOM 2620 C CB  . ASP A 1 355 ? 9.340   9.193   9.543   1.00 92.41 355 A 1 
ATOM 2621 C CG  . ASP A 1 355 ? 8.659   7.918   9.024   1.00 92.62 355 A 1 
ATOM 2622 O OD1 . ASP A 1 355 ? 7.417   7.817   9.027   1.00 90.11 355 A 1 
ATOM 2623 O OD2 . ASP A 1 355 ? 9.412   7.019   8.571   1.00 89.38 355 A 1 
ATOM 2624 N N   . HIS A 1 356 ? 6.223   11.087  10.307  1.00 93.81 356 A 1 
ATOM 2625 C CA  . HIS A 1 356 ? 5.161   11.360  11.271  1.00 93.85 356 A 1 
ATOM 2626 C C   . HIS A 1 356 ? 4.498   10.086  11.797  1.00 93.64 356 A 1 
ATOM 2627 O O   . HIS A 1 356 ? 4.332   9.932   13.009  1.00 92.13 356 A 1 
ATOM 2628 C CB  . HIS A 1 356 ? 4.130   12.300  10.633  1.00 93.37 356 A 1 
ATOM 2629 C CG  . HIS A 1 356 ? 4.629   13.718  10.457  1.00 94.18 356 A 1 
ATOM 2630 N ND1 . HIS A 1 356 ? 5.665   14.322  11.144  1.00 86.17 356 A 1 
ATOM 2631 C CD2 . HIS A 1 356 ? 4.094   14.659  9.621   1.00 86.49 356 A 1 
ATOM 2632 C CE1 . HIS A 1 356 ? 5.746   15.592  10.724  1.00 88.88 356 A 1 
ATOM 2633 N NE2 . HIS A 1 356 ? 4.811   15.836  9.805   1.00 89.56 356 A 1 
ATOM 2634 N N   . PHE A 1 357 ? 4.177   9.140   10.922  1.00 93.16 357 A 1 
ATOM 2635 C CA  . PHE A 1 357 ? 3.527   7.907   11.367  1.00 92.55 357 A 1 
ATOM 2636 C C   . PHE A 1 357 ? 4.472   6.992   12.147  1.00 92.03 357 A 1 
ATOM 2637 O O   . PHE A 1 357 ? 4.045   6.381   13.122  1.00 89.91 357 A 1 
ATOM 2638 C CB  . PHE A 1 357 ? 2.900   7.181   10.180  1.00 92.26 357 A 1 
ATOM 2639 C CG  . PHE A 1 357 ? 1.755   7.927   9.516   1.00 94.38 357 A 1 
ATOM 2640 C CD1 . PHE A 1 357 ? 0.756   8.556   10.286  1.00 92.61 357 A 1 
ATOM 2641 C CD2 . PHE A 1 357 ? 1.670   7.964   8.114   1.00 92.89 357 A 1 
ATOM 2642 C CE1 . PHE A 1 357 ? -0.310  9.224   9.655   1.00 92.24 357 A 1 
ATOM 2643 C CE2 . PHE A 1 357 ? 0.601   8.624   7.487   1.00 92.20 357 A 1 
ATOM 2644 C CZ  . PHE A 1 357 ? -0.389  9.259   8.253   1.00 93.59 357 A 1 
ATOM 2645 N N   . ARG A 1 358 ? 5.756   6.958   11.798  1.00 93.52 358 A 1 
ATOM 2646 C CA  . ARG A 1 358 ? 6.746   6.210   12.581  1.00 93.17 358 A 1 
ATOM 2647 C C   . ARG A 1 358 ? 6.990   6.831   13.959  1.00 93.34 358 A 1 
ATOM 2648 O O   . ARG A 1 358 ? 7.271   6.096   14.903  1.00 91.52 358 A 1 
ATOM 2649 C CB  . ARG A 1 358 ? 8.037   6.086   11.773  1.00 92.60 358 A 1 
ATOM 2650 C CG  . ARG A 1 358 ? 9.004   5.107   12.440  1.00 88.10 358 A 1 
ATOM 2651 C CD  . ARG A 1 358 ? 10.218  4.893   11.543  1.00 83.96 358 A 1 
ATOM 2652 N NE  . ARG A 1 358 ? 11.145  3.930   12.147  1.00 75.63 358 A 1 
ATOM 2653 C CZ  . ARG A 1 358 ? 12.175  3.369   11.549  1.00 68.40 358 A 1 
ATOM 2654 N NH1 . ARG A 1 358 ? 12.511  3.679   10.330  1.00 62.83 358 A 1 
ATOM 2655 N NH2 . ARG A 1 358 ? 12.881  2.467   12.173  1.00 60.47 358 A 1 
ATOM 2656 N N   . SER A 1 359 ? 6.850   8.148   14.099  1.00 93.16 359 A 1 
ATOM 2657 C CA  . SER A 1 359 ? 6.900   8.801   15.415  1.00 92.50 359 A 1 
ATOM 2658 C C   . SER A 1 359 ? 5.781   8.306   16.339  1.00 92.47 359 A 1 
ATOM 2659 O O   . SER A 1 359 ? 6.028   8.095   17.518  1.00 91.69 359 A 1 
ATOM 2660 C CB  . SER A 1 359 ? 6.822   10.325  15.277  1.00 92.81 359 A 1 
ATOM 2661 O OG  . SER A 1 359 ? 7.925   10.815  14.530  1.00 87.32 359 A 1 
ATOM 2662 N N   . ILE A 1 360 ? 4.587   8.058   15.795  1.00 93.35 360 A 1 
ATOM 2663 C CA  . ILE A 1 360 ? 3.444   7.510   16.553  1.00 92.80 360 A 1 
ATOM 2664 C C   . ILE A 1 360 ? 3.573   5.988   16.719  1.00 92.42 360 A 1 
ATOM 2665 O O   . ILE A 1 360 ? 3.304   5.447   17.793  1.00 91.05 360 A 1 
ATOM 2666 C CB  . ILE A 1 360 ? 2.114   7.888   15.860  1.00 93.03 360 A 1 
ATOM 2667 C CG1 . ILE A 1 360 ? 1.979   9.422   15.700  1.00 91.53 360 A 1 
ATOM 2668 C CG2 . ILE A 1 360 ? 0.916   7.352   16.660  1.00 91.04 360 A 1 
ATOM 2669 C CD1 . ILE A 1 360 ? 0.850   9.829   14.749  1.00 89.13 360 A 1 
ATOM 2670 N N   . HIS A 1 361 ? 4.024   5.291   15.674  1.00 91.64 361 A 1 
ATOM 2671 C CA  . HIS A 1 361 ? 4.106   3.831   15.599  1.00 90.96 361 A 1 
ATOM 2672 C C   . HIS A 1 361 ? 5.543   3.348   15.342  1.00 91.12 361 A 1 
ATOM 2673 O O   . HIS A 1 361 ? 5.854   2.890   14.233  1.00 89.97 361 A 1 
ATOM 2674 C CB  . HIS A 1 361 ? 3.130   3.328   14.526  1.00 90.42 361 A 1 
ATOM 2675 C CG  . HIS A 1 361 ? 1.718   3.797   14.735  1.00 90.04 361 A 1 
ATOM 2676 N ND1 . HIS A 1 361 ? 0.958   3.585   15.860  1.00 83.49 361 A 1 
ATOM 2677 C CD2 . HIS A 1 361 ? 0.967   4.524   13.851  1.00 84.45 361 A 1 
ATOM 2678 C CE1 . HIS A 1 361 ? -0.225  4.177   15.657  1.00 85.65 361 A 1 
ATOM 2679 N NE2 . HIS A 1 361 ? -0.262  4.753   14.448  1.00 86.10 361 A 1 
ATOM 2680 N N   . PRO A 1 362 ? 6.446   3.399   16.341  1.00 90.60 362 A 1 
ATOM 2681 C CA  . PRO A 1 362 ? 7.887   3.175   16.143  1.00 89.88 362 A 1 
ATOM 2682 C C   . PRO A 1 362 ? 8.268   1.784   15.616  1.00 89.94 362 A 1 
ATOM 2683 O O   . PRO A 1 362 ? 9.351   1.605   15.057  1.00 88.37 362 A 1 
ATOM 2684 C CB  . PRO A 1 362 ? 8.525   3.416   17.516  1.00 88.95 362 A 1 
ATOM 2685 C CG  . PRO A 1 362 ? 7.551   4.369   18.206  1.00 88.11 362 A 1 
ATOM 2686 C CD  . PRO A 1 362 ? 6.200   3.884   17.696  1.00 90.82 362 A 1 
ATOM 2687 N N   . THR A 1 363 ? 7.396   0.794   15.799  1.00 88.73 363 A 1 
ATOM 2688 C CA  . THR A 1 363 ? 7.602   -0.590  15.348  1.00 87.14 363 A 1 
ATOM 2689 C C   . THR A 1 363 ? 7.207   -0.822  13.889  1.00 87.72 363 A 1 
ATOM 2690 O O   . THR A 1 363 ? 7.466   -1.902  13.358  1.00 85.59 363 A 1 
ATOM 2691 C CB  . THR A 1 363 ? 6.833   -1.572  16.245  1.00 85.60 363 A 1 
ATOM 2692 O OG1 . THR A 1 363 ? 5.463   -1.233  16.274  1.00 80.70 363 A 1 
ATOM 2693 C CG2 . THR A 1 363 ? 7.332   -1.545  17.691  1.00 78.45 363 A 1 
ATOM 2694 N N   . THR A 1 364 ? 6.596   0.155   13.236  1.00 90.59 364 A 1 
ATOM 2695 C CA  . THR A 1 364 ? 6.143   0.060   11.848  1.00 91.09 364 A 1 
ATOM 2696 C C   . THR A 1 364 ? 7.193   0.593   10.873  1.00 91.91 364 A 1 
ATOM 2697 O O   . THR A 1 364 ? 7.964   1.504   11.183  1.00 91.41 364 A 1 
ATOM 2698 C CB  . THR A 1 364 ? 4.793   0.751   11.620  1.00 90.88 364 A 1 
ATOM 2699 O OG1 . THR A 1 364 ? 4.906   2.150   11.715  1.00 88.32 364 A 1 
ATOM 2700 C CG2 . THR A 1 364 ? 3.720   0.273   12.589  1.00 87.46 364 A 1 
ATOM 2701 N N   . ASP A 1 365 ? 7.207   0.033   9.659   1.00 93.03 365 A 1 
ATOM 2702 C CA  . ASP A 1 365 ? 7.970   0.573   8.539   1.00 93.75 365 A 1 
ATOM 2703 C C   . ASP A 1 365 ? 7.156   0.488   7.245   1.00 94.64 365 A 1 
ATOM 2704 O O   . ASP A 1 365 ? 7.161   -0.522  6.538   1.00 94.10 365 A 1 
ATOM 2705 C CB  . ASP A 1 365 ? 9.340   -0.106  8.408   1.00 92.61 365 A 1 
ATOM 2706 C CG  . ASP A 1 365 ? 10.233  0.605   7.379   1.00 91.13 365 A 1 
ATOM 2707 O OD1 . ASP A 1 365 ? 9.844   1.697   6.882   1.00 88.80 365 A 1 
ATOM 2708 O OD2 . ASP A 1 365 ? 11.355  0.114   7.139   1.00 87.23 365 A 1 
ATOM 2709 N N   . TRP A 1 366 ? 6.476   1.583   6.907   1.00 95.17 366 A 1 
ATOM 2710 C CA  . TRP A 1 366 ? 5.681   1.697   5.681   1.00 95.84 366 A 1 
ATOM 2711 C C   . TRP A 1 366 ? 6.508   1.528   4.399   1.00 96.32 366 A 1 
ATOM 2712 O O   . TRP A 1 366 ? 5.965   1.152   3.361   1.00 95.91 366 A 1 
ATOM 2713 C CB  . TRP A 1 366 ? 4.974   3.051   5.688   1.00 95.92 366 A 1 
ATOM 2714 C CG  . TRP A 1 366 ? 5.867   4.259   5.727   1.00 96.32 366 A 1 
ATOM 2715 C CD1 . TRP A 1 366 ? 6.153   4.987   6.827   1.00 95.34 366 A 1 
ATOM 2716 C CD2 . TRP A 1 366 ? 6.586   4.899   4.626   1.00 96.46 366 A 1 
ATOM 2717 N NE1 . TRP A 1 366 ? 6.995   6.034   6.489   1.00 94.86 366 A 1 
ATOM 2718 C CE2 . TRP A 1 366 ? 7.292   6.025   5.145   1.00 95.79 366 A 1 
ATOM 2719 C CE3 . TRP A 1 366 ? 6.707   4.646   3.245   1.00 95.59 366 A 1 
ATOM 2720 C CZ2 . TRP A 1 366 ? 8.081   6.855   4.329   1.00 95.14 366 A 1 
ATOM 2721 C CZ3 . TRP A 1 366 ? 7.502   5.472   2.417   1.00 95.07 366 A 1 
ATOM 2722 C CH2 . TRP A 1 366 ? 8.183   6.568   2.960   1.00 94.36 366 A 1 
ATOM 2723 N N   . ARG A 1 367 ? 7.828   1.740   4.452   1.00 96.16 367 A 1 
ATOM 2724 C CA  . ARG A 1 367 ? 8.710   1.599   3.278   1.00 96.26 367 A 1 
ATOM 2725 C C   . ARG A 1 367 ? 8.723   0.175   2.736   1.00 96.61 367 A 1 
ATOM 2726 O O   . ARG A 1 367 ? 8.919   -0.016  1.537   1.00 96.30 367 A 1 
ATOM 2727 C CB  . ARG A 1 367 ? 10.138  2.032   3.628   1.00 95.89 367 A 1 
ATOM 2728 C CG  . ARG A 1 367 ? 10.209  3.518   3.990   1.00 94.44 367 A 1 
ATOM 2729 C CD  . ARG A 1 367 ? 11.597  3.895   4.499   1.00 92.97 367 A 1 
ATOM 2730 N NE  . ARG A 1 367 ? 11.637  5.308   4.923   1.00 89.77 367 A 1 
ATOM 2731 C CZ  . ARG A 1 367 ? 11.085  5.808   6.028   1.00 87.97 367 A 1 
ATOM 2732 N NH1 . ARG A 1 367 ? 10.501  5.063   6.917   1.00 79.88 367 A 1 
ATOM 2733 N NH2 . ARG A 1 367 ? 11.101  7.085   6.254   1.00 82.22 367 A 1 
ATOM 2734 N N   . SER A 1 368 ? 8.466   -0.811  3.592   1.00 96.28 368 A 1 
ATOM 2735 C CA  . SER A 1 368 ? 8.350   -2.209  3.166   1.00 95.96 368 A 1 
ATOM 2736 C C   . SER A 1 368 ? 7.189   -2.442  2.193   1.00 96.58 368 A 1 
ATOM 2737 O O   . SER A 1 368 ? 7.333   -3.253  1.281   1.00 96.18 368 A 1 
ATOM 2738 C CB  . SER A 1 368 ? 8.243   -3.135  4.381   1.00 94.49 368 A 1 
ATOM 2739 O OG  . SER A 1 368 ? 7.064   -2.899  5.117   1.00 90.54 368 A 1 
ATOM 2740 N N   . GLN A 1 369 ? 6.088   -1.694  2.300   1.00 96.40 369 A 1 
ATOM 2741 C CA  . GLN A 1 369 ? 4.982   -1.741  1.334   1.00 96.45 369 A 1 
ATOM 2742 C C   . GLN A 1 369 ? 5.456   -1.295  -0.050  1.00 97.47 369 A 1 
ATOM 2743 O O   . GLN A 1 369 ? 5.249   -1.992  -1.038  1.00 97.17 369 A 1 
ATOM 2744 C CB  . GLN A 1 369 ? 3.815   -0.825  1.759   1.00 93.91 369 A 1 
ATOM 2745 C CG  . GLN A 1 369 ? 3.236   -1.116  3.139   1.00 89.86 369 A 1 
ATOM 2746 C CD  . GLN A 1 369 ? 2.096   -0.169  3.488   1.00 92.36 369 A 1 
ATOM 2747 O OE1 . GLN A 1 369 ? 1.204   0.103   2.694   1.00 86.26 369 A 1 
ATOM 2748 N NE2 . GLN A 1 369 ? 2.059   0.368   4.686   1.00 84.55 369 A 1 
ATOM 2749 N N   . ILE A 1 370 ? 6.119   -0.145  -0.109  1.00 97.76 370 A 1 
ATOM 2750 C CA  . ILE A 1 370 ? 6.571   0.472   -1.360  1.00 97.91 370 A 1 
ATOM 2751 C C   . ILE A 1 370 ? 7.644   -0.396  -2.028  1.00 97.91 370 A 1 
ATOM 2752 O O   . ILE A 1 370 ? 7.520   -0.736  -3.203  1.00 97.77 370 A 1 
ATOM 2753 C CB  . ILE A 1 370 ? 7.066   1.914   -1.089  1.00 97.94 370 A 1 
ATOM 2754 C CG1 . ILE A 1 370 ? 5.991   2.816   -0.432  1.00 97.34 370 A 1 
ATOM 2755 C CG2 . ILE A 1 370 ? 7.585   2.572   -2.376  1.00 97.51 370 A 1 
ATOM 2756 C CD1 . ILE A 1 370 ? 4.674   2.955   -1.204  1.00 95.34 370 A 1 
ATOM 2757 N N   . ALA A 1 371 ? 8.652   -0.821  -1.264  1.00 97.30 371 A 1 
ATOM 2758 C CA  . ALA A 1 371 ? 9.741   -1.641  -1.787  1.00 97.13 371 A 1 
ATOM 2759 C C   . ALA A 1 371 ? 9.248   -3.001  -2.312  1.00 97.32 371 A 1 
ATOM 2760 O O   . ALA A 1 371 ? 9.661   -3.441  -3.387  1.00 97.02 371 A 1 
ATOM 2761 C CB  . ALA A 1 371 ? 10.784  -1.814  -0.676  1.00 96.83 371 A 1 
ATOM 2762 N N   . HIS A 1 372 ? 8.351   -3.664  -1.588  1.00 96.71 372 A 1 
ATOM 2763 C CA  . HIS A 1 372 ? 7.790   -4.937  -2.038  1.00 96.92 372 A 1 
ATOM 2764 C C   . HIS A 1 372 ? 6.900   -4.760  -3.272  1.00 97.29 372 A 1 
ATOM 2765 O O   . HIS A 1 372 ? 6.981   -5.553  -4.203  1.00 97.09 372 A 1 
ATOM 2766 C CB  . HIS A 1 372 ? 7.039   -5.616  -0.891  1.00 96.48 372 A 1 
ATOM 2767 C CG  . HIS A 1 372 ? 6.670   -7.036  -1.226  1.00 96.19 372 A 1 
ATOM 2768 N ND1 . HIS A 1 372 ? 7.564   -8.077  -1.409  1.00 91.57 372 A 1 
ATOM 2769 C CD2 . HIS A 1 372 ? 5.410   -7.515  -1.420  1.00 92.28 372 A 1 
ATOM 2770 C CE1 . HIS A 1 372 ? 6.841   -9.163  -1.697  1.00 92.48 372 A 1 
ATOM 2771 N NE2 . HIS A 1 372 ? 5.537   -8.866  -1.716  1.00 92.70 372 A 1 
ATOM 2772 N N   . ALA A 1 373 ? 6.112   -3.685  -3.325  1.00 97.52 373 A 1 
ATOM 2773 C CA  . ALA A 1 373 ? 5.271   -3.367  -4.472  1.00 97.85 373 A 1 
ATOM 2774 C C   . ALA A 1 373 ? 6.082   -3.164  -5.764  1.00 97.88 373 A 1 
ATOM 2775 O O   . ALA A 1 373 ? 5.698   -3.683  -6.815  1.00 97.84 373 A 1 
ATOM 2776 C CB  . ALA A 1 373 ? 4.436   -2.134  -4.119  1.00 98.07 373 A 1 
ATOM 2777 N N   . GLU A 1 374 ? 7.222   -2.482  -5.693  1.00 97.61 374 A 1 
ATOM 2778 C CA  . GLU A 1 374 ? 8.155   -2.374  -6.821  1.00 97.31 374 A 1 
ATOM 2779 C C   . GLU A 1 374 ? 8.758   -3.735  -7.193  1.00 97.36 374 A 1 
ATOM 2780 O O   . GLU A 1 374 ? 8.792   -4.088  -8.376  1.00 96.68 374 A 1 
ATOM 2781 C CB  . GLU A 1 374 ? 9.279   -1.372  -6.513  1.00 96.42 374 A 1 
ATOM 2782 C CG  . GLU A 1 374 ? 8.787   0.075   -6.489  1.00 91.74 374 A 1 
ATOM 2783 C CD  . GLU A 1 374 ? 9.958   1.066   -6.495  1.00 92.81 374 A 1 
ATOM 2784 O OE1 . GLU A 1 374 ? 10.034  1.874   -7.453  1.00 84.66 374 A 1 
ATOM 2785 O OE2 . GLU A 1 374 ? 10.787  1.033   -5.563  1.00 87.13 374 A 1 
ATOM 2786 N N   . ALA A 1 375 ? 9.170   -4.526  -6.205  1.00 96.76 375 A 1 
ATOM 2787 C CA  . ALA A 1 375 ? 9.809   -5.823  -6.426  1.00 96.57 375 A 1 
ATOM 2788 C C   . ALA A 1 375 ? 8.903   -6.820  -7.172  1.00 96.63 375 A 1 
ATOM 2789 O O   . ALA A 1 375 ? 9.384   -7.574  -8.016  1.00 95.56 375 A 1 
ATOM 2790 C CB  . ALA A 1 375 ? 10.259  -6.387  -5.073  1.00 96.32 375 A 1 
ATOM 2791 N N   . ILE A 1 376 ? 7.592   -6.804  -6.920  1.00 97.32 376 A 1 
ATOM 2792 C CA  . ILE A 1 376 ? 6.611   -7.668  -7.606  1.00 97.38 376 A 1 
ATOM 2793 C C   . ILE A 1 376 ? 5.957   -7.003  -8.829  1.00 97.58 376 A 1 
ATOM 2794 O O   . ILE A 1 376 ? 5.042   -7.563  -9.441  1.00 97.28 376 A 1 
ATOM 2795 C CB  . ILE A 1 376 ? 5.580   -8.253  -6.617  1.00 97.35 376 A 1 
ATOM 2796 C CG1 . ILE A 1 376 ? 4.579   -7.182  -6.133  1.00 96.28 376 A 1 
ATOM 2797 C CG2 . ILE A 1 376 ? 6.286   -8.971  -5.457  1.00 94.73 376 A 1 
ATOM 2798 C CD1 . ILE A 1 376 ? 3.387   -7.768  -5.387  1.00 95.03 376 A 1 
ATOM 2799 N N   . GLY A 1 377 ? 6.402   -5.800  -9.204  1.00 97.21 377 A 1 
ATOM 2800 C CA  . GLY A 1 377 ? 5.907   -5.061  -10.361 1.00 97.09 377 A 1 
ATOM 2801 C C   . GLY A 1 377 ? 4.451   -4.600  -10.239 1.00 97.51 377 A 1 
ATOM 2802 O O   . GLY A 1 377 ? 3.722   -4.617  -11.237 1.00 96.80 377 A 1 
ATOM 2803 N N   . LEU A 1 378 ? 4.002   -4.229  -9.044  1.00 97.64 378 A 1 
ATOM 2804 C CA  . LEU A 1 378 ? 2.697   -3.591  -8.829  1.00 98.06 378 A 1 
ATOM 2805 C C   . LEU A 1 378 ? 2.698   -2.139  -9.330  1.00 98.15 378 A 1 
ATOM 2806 O O   . LEU A 1 378 ? 1.703   -1.689  -9.884  1.00 97.83 378 A 1 
ATOM 2807 C CB  . LEU A 1 378 ? 2.323   -3.677  -7.337  1.00 98.19 378 A 1 
ATOM 2808 C CG  . LEU A 1 378 ? 1.015   -2.948  -6.956  1.00 98.01 378 A 1 
ATOM 2809 C CD1 . LEU A 1 378 ? -0.205  -3.486  -7.699  1.00 97.35 378 A 1 
ATOM 2810 C CD2 . LEU A 1 378 ? 0.748   -3.091  -5.458  1.00 97.33 378 A 1 
ATOM 2811 N N   . GLY A 1 379 ? 3.800   -1.424  -9.149  1.00 98.21 379 A 1 
ATOM 2812 C CA  . GLY A 1 379 ? 3.964   -0.030  -9.556  1.00 98.10 379 A 1 
ATOM 2813 C C   . GLY A 1 379 ? 5.387   0.460   -9.303  1.00 97.91 379 A 1 
ATOM 2814 O O   . GLY A 1 379 ? 6.306   -0.352  -9.134  1.00 97.23 379 A 1 
ATOM 2815 N N   . LYS A 1 380 ? 5.572   1.778   -9.296  1.00 98.08 380 A 1 
ATOM 2816 C CA  . LYS A 1 380 ? 6.869   2.441   -9.104  1.00 97.96 380 A 1 
ATOM 2817 C C   . LYS A 1 380 ? 6.808   3.416   -7.927  1.00 98.27 380 A 1 
ATOM 2818 O O   . LYS A 1 380 ? 5.870   4.195   -7.827  1.00 97.78 380 A 1 
ATOM 2819 C CB  . LYS A 1 380 ? 7.264   3.190   -10.381 1.00 97.02 380 A 1 
ATOM 2820 C CG  . LYS A 1 380 ? 7.424   2.275   -11.603 1.00 93.74 380 A 1 
ATOM 2821 C CD  . LYS A 1 380 ? 7.708   3.128   -12.847 1.00 88.23 380 A 1 
ATOM 2822 C CE  . LYS A 1 380 ? 7.765   2.269   -14.109 1.00 81.13 380 A 1 
ATOM 2823 N NZ  . LYS A 1 380 ? 7.833   3.128   -15.324 1.00 70.60 380 A 1 
ATOM 2824 N N   . ALA A 1 381 ? 7.844   3.450   -7.104  1.00 97.39 381 A 1 
ATOM 2825 C CA  . ALA A 1 381 ? 7.955   4.457   -6.046  1.00 97.15 381 A 1 
ATOM 2826 C C   . ALA A 1 381 ? 8.265   5.853   -6.601  1.00 97.48 381 A 1 
ATOM 2827 O O   . ALA A 1 381 ? 7.843   6.861   -6.048  1.00 96.54 381 A 1 
ATOM 2828 C CB  . ALA A 1 381 ? 9.046   4.025   -5.065  1.00 96.08 381 A 1 
ATOM 2829 N N   . ARG A 1 382 ? 9.018   5.926   -7.716  1.00 97.40 382 A 1 
ATOM 2830 C CA  . ARG A 1 382 ? 9.393   7.209   -8.318  1.00 97.51 382 A 1 
ATOM 2831 C C   . ARG A 1 382 ? 8.213   7.825   -9.054  1.00 98.02 382 A 1 
ATOM 2832 O O   . ARG A 1 382 ? 7.663   7.207   -9.964  1.00 97.60 382 A 1 
ATOM 2833 C CB  . ARG A 1 382 ? 10.594  7.052   -9.254  1.00 96.42 382 A 1 
ATOM 2834 C CG  . ARG A 1 382 ? 11.869  6.710   -8.482  1.00 88.49 382 A 1 
ATOM 2835 C CD  . ARG A 1 382 ? 13.053  6.689   -9.450  1.00 82.47 382 A 1 
ATOM 2836 N NE  . ARG A 1 382 ? 14.303  6.360   -8.753  1.00 71.55 382 A 1 
ATOM 2837 C CZ  . ARG A 1 382 ? 15.516  6.378   -9.282  1.00 62.17 382 A 1 
ATOM 2838 N NH1 . ARG A 1 382 ? 15.718  6.698   -10.531 1.00 56.76 382 A 1 
ATOM 2839 N NH2 . ARG A 1 382 ? 16.551  6.068   -8.553  1.00 53.61 382 A 1 
ATOM 2840 N N   . TYR A 1 383 ? 7.901   9.069   -8.716  1.00 98.03 383 A 1 
ATOM 2841 C CA  . TYR A 1 383 ? 6.801   9.809   -9.312  1.00 98.35 383 A 1 
ATOM 2842 C C   . TYR A 1 383 ? 7.207   11.222  -9.746  1.00 98.34 383 A 1 
ATOM 2843 O O   . TYR A 1 383 ? 8.173   11.801  -9.254  1.00 98.03 383 A 1 
ATOM 2844 C CB  . TYR A 1 383 ? 5.608   9.808   -8.348  1.00 98.45 383 A 1 
ATOM 2845 C CG  . TYR A 1 383 ? 5.826   10.589  -7.070  1.00 98.60 383 A 1 
ATOM 2846 C CD1 . TYR A 1 383 ? 6.369   9.959   -5.930  1.00 98.11 383 A 1 
ATOM 2847 C CD2 . TYR A 1 383 ? 5.488   11.953  -7.017  1.00 98.12 383 A 1 
ATOM 2848 C CE1 . TYR A 1 383 ? 6.578   10.690  -4.749  1.00 97.97 383 A 1 
ATOM 2849 C CE2 . TYR A 1 383 ? 5.701   12.690  -5.836  1.00 97.96 383 A 1 
ATOM 2850 C CZ  . TYR A 1 383 ? 6.248   12.061  -4.702  1.00 98.23 383 A 1 
ATOM 2851 O OH  . TYR A 1 383 ? 6.462   12.782  -3.571  1.00 97.64 383 A 1 
ATOM 2852 N N   . GLU A 1 384 ? 6.450   11.769  -10.683 1.00 98.33 384 A 1 
ATOM 2853 C CA  . GLU A 1 384 ? 6.396   13.183  -11.039 1.00 98.41 384 A 1 
ATOM 2854 C C   . GLU A 1 384 ? 5.082   13.756  -10.492 1.00 98.58 384 A 1 
ATOM 2855 O O   . GLU A 1 384 ? 4.005   13.256  -10.828 1.00 98.26 384 A 1 
ATOM 2856 C CB  . GLU A 1 384 ? 6.488   13.326  -12.569 1.00 98.02 384 A 1 
ATOM 2857 C CG  . GLU A 1 384 ? 6.434   14.782  -13.047 1.00 95.81 384 A 1 
ATOM 2858 C CD  . GLU A 1 384 ? 6.340   14.924  -14.583 1.00 94.57 384 A 1 
ATOM 2859 O OE1 . GLU A 1 384 ? 6.307   16.082  -15.050 1.00 86.72 384 A 1 
ATOM 2860 O OE2 . GLU A 1 384 ? 6.237   13.898  -15.292 1.00 89.54 384 A 1 
ATOM 2861 N N   . LEU A 1 385 ? 5.158   14.788  -9.655  1.00 98.53 385 A 1 
ATOM 2862 C CA  . LEU A 1 385 ? 3.966   15.431  -9.099  1.00 98.60 385 A 1 
ATOM 2863 C C   . LEU A 1 385 ? 3.495   16.570  -10.012 1.00 98.58 385 A 1 
ATOM 2864 O O   . LEU A 1 385 ? 4.189   17.569  -10.183 1.00 98.24 385 A 1 
ATOM 2865 C CB  . LEU A 1 385 ? 4.251   15.913  -7.663  1.00 98.49 385 A 1 
ATOM 2866 C CG  . LEU A 1 385 ? 2.985   16.349  -6.902  1.00 97.95 385 A 1 
ATOM 2867 C CD1 . LEU A 1 385 ? 2.093   15.154  -6.558  1.00 96.96 385 A 1 
ATOM 2868 C CD2 . LEU A 1 385 ? 3.371   17.037  -5.593  1.00 96.87 385 A 1 
ATOM 2869 N N   . ILE A 1 386 ? 2.293   16.447  -10.550 1.00 98.71 386 A 1 
ATOM 2870 C CA  . ILE A 1 386 ? 1.657   17.437  -11.424 1.00 98.71 386 A 1 
ATOM 2871 C C   . ILE A 1 386 ? 0.565   18.155  -10.631 1.00 98.75 386 A 1 
ATOM 2872 O O   . ILE A 1 386 ? -0.499  17.600  -10.365 1.00 98.58 386 A 1 
ATOM 2873 C CB  . ILE A 1 386 ? 1.125   16.767  -12.712 1.00 98.61 386 A 1 
ATOM 2874 C CG1 . ILE A 1 386 ? 2.279   16.066  -13.471 1.00 97.69 386 A 1 
ATOM 2875 C CG2 . ILE A 1 386 ? 0.436   17.814  -13.606 1.00 97.90 386 A 1 
ATOM 2876 C CD1 . ILE A 1 386 ? 1.822   15.219  -14.661 1.00 91.80 386 A 1 
ATOM 2877 N N   . THR A 1 387 ? 0.824   19.418  -10.266 1.00 98.71 387 A 1 
ATOM 2878 C CA  . THR A 1 387 ? -0.118  20.220  -9.471  1.00 98.64 387 A 1 
ATOM 2879 C C   . THR A 1 387 ? -1.101  20.977  -10.362 1.00 98.55 387 A 1 
ATOM 2880 O O   . THR A 1 387 ? -0.697  21.774  -11.208 1.00 98.12 387 A 1 
ATOM 2881 C CB  . THR A 1 387 ? 0.629   21.182  -8.536  1.00 98.48 387 A 1 
ATOM 2882 O OG1 . THR A 1 387 ? 1.502   20.445  -7.710  1.00 97.39 387 A 1 
ATOM 2883 C CG2 . THR A 1 387 ? -0.310  21.945  -7.600  1.00 97.13 387 A 1 
ATOM 2884 N N   . LEU A 1 388 ? -2.394  20.774  -10.129 1.00 98.23 388 A 1 
ATOM 2885 C CA  . LEU A 1 388 ? -3.474  21.550  -10.739 1.00 97.73 388 A 1 
ATOM 2886 C C   . LEU A 1 388 ? -3.808  22.758  -9.855  1.00 96.89 388 A 1 
ATOM 2887 O O   . LEU A 1 388 ? -3.981  22.624  -8.643  1.00 94.56 388 A 1 
ATOM 2888 C CB  . LEU A 1 388 ? -4.714  20.670  -10.954 1.00 97.23 388 A 1 
ATOM 2889 C CG  . LEU A 1 388 ? -4.652  19.739  -12.183 1.00 94.15 388 A 1 
ATOM 2890 C CD1 . LEU A 1 388 ? -3.675  18.573  -12.032 1.00 87.62 388 A 1 
ATOM 2891 C CD2 . LEU A 1 388 ? -6.054  19.171  -12.410 1.00 88.05 388 A 1 
ATOM 2892 N N   . GLN A 1 389 ? -3.933  23.938  -10.488 1.00 94.54 389 A 1 
ATOM 2893 C CA  . GLN A 1 389 ? -4.271  25.208  -9.828  1.00 91.78 389 A 1 
ATOM 2894 C C   . GLN A 1 389 ? -5.781  25.476  -9.722  1.00 88.38 389 A 1 
ATOM 2895 O O   . GLN A 1 389 ? -6.501  25.214  -10.706 1.00 81.39 389 A 1 
ATOM 2896 C CB  . GLN A 1 389 ? -3.596  26.384  -10.538 1.00 88.54 389 A 1 
ATOM 2897 C CG  . GLN A 1 389 ? -2.063  26.379  -10.396 1.00 83.04 389 A 1 
ATOM 2898 C CD  . GLN A 1 389 ? -1.428  27.683  -10.887 1.00 75.55 389 A 1 
ATOM 2899 O OE1 . GLN A 1 389 ? -2.069  28.608  -11.385 1.00 69.64 389 A 1 
ATOM 2900 N NE2 . GLN A 1 389 ? -0.134  27.833  -10.733 1.00 66.43 389 A 1 
ATOM 2901 O OXT . GLN A 1 389 ? -6.164  25.988  -8.631  1.00 73.85 389 A 1 
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