# 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_if08401
#
_entry.id if08401
#
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 SER 2   
1 n GLY 3   
1 n PHE 4   
1 n ARG 5   
1 n THR 6   
1 n GLY 7   
1 n ARG 8   
1 n GLY 9   
1 n GLU 10  
1 n VAL 11  
1 n ALA 12  
1 n VAL 13  
1 n ARG 14  
1 n GLY 15  
1 n GLY 16  
1 n GLY 17  
1 n ILE 18  
1 n SER 19  
1 n GLY 20  
1 n THR 21  
1 n GLY 22  
1 n ASN 23  
1 n GLY 24  
1 n LYS 25  
1 n GLU 26  
1 n ALA 27  
1 n VAL 28  
1 n ARG 29  
1 n THR 30  
1 n VAL 31  
1 n ALA 32  
1 n PHE 33  
1 n LYS 34  
1 n ILE 35  
1 n GLY 36  
1 n TYR 37  
1 n VAL 38  
1 n ILE 39  
1 n LEU 40  
1 n ASN 41  
1 n LEU 42  
1 n LEU 43  
1 n TYR 44  
1 n SER 45  
1 n ASP 46  
1 n MET 47  
1 n ASP 48  
1 n LYS 49  
1 n PHE 50  
1 n VAL 51  
1 n TYR 52  
1 n LEU 53  
1 n PHE 54  
1 n PHE 55  
1 n GLY 56  
1 n SER 57  
1 n LEU 58  
1 n PHE 59  
1 n PHE 60  
1 n LEU 61  
1 n CYS 62  
1 n CYS 63  
1 n SER 64  
1 n GLN 65  
1 n LYS 66  
1 n GLY 67  
1 n ALA 68  
1 n THR 69  
1 n LYS 70  
1 n GLY 71  
1 n GLY 72  
1 n ASP 73  
1 n THR 74  
1 n VAL 75  
1 n ALA 76  
1 n GLY 77  
1 n THR 78  
1 n VAL 79  
1 n SER 80  
1 n ASP 81  
1 n THR 82  
1 n PRO 83  
1 n ALA 84  
1 n ASN 85  
1 n ARG 86  
1 n SER 87  
1 n VAL 88  
1 n ALA 89  
1 n VAL 90  
1 n PRO 91  
1 n SER 92  
1 n PHE 93  
1 n ASP 94  
1 n ALA 95  
1 n ASP 96  
1 n SER 97  
1 n ALA 98  
1 n TYR 99  
1 n SER 100 
1 n TYR 101 
1 n VAL 102 
1 n ALA 103 
1 n LYS 104 
1 n GLN 105 
1 n VAL 106 
1 n ALA 107 
1 n PHE 108 
1 n GLY 109 
1 n PRO 110 
1 n ARG 111 
1 n VAL 112 
1 n PRO 113 
1 n ASN 114 
1 n THR 115 
1 n PRO 116 
1 n ALA 117 
1 n HIS 118 
1 n LYS 119 
1 n ALA 120 
1 n CYS 121 
1 n ALA 122 
1 n ALA 123 
1 n TYR 124 
1 n LEU 125 
1 n ALA 126 
1 n SER 127 
1 n GLU 128 
1 n LEU 129 
1 n GLU 130 
1 n ARG 131 
1 n HIS 132 
1 n GLY 133 
1 n ALA 134 
1 n LYS 135 
1 n VAL 136 
1 n TYR 137 
1 n VAL 138 
1 n GLN 139 
1 n GLU 140 
1 n ALA 141 
1 n LEU 142 
1 n LEU 143 
1 n THR 144 
1 n ALA 145 
1 n TYR 146 
1 n ASN 147 
1 n GLU 148 
1 n ASP 149 
1 n LYS 150 
1 n LEU 151 
1 n GLN 152 
1 n ALA 153 
1 n LYS 154 
1 n ASN 155 
1 n ILE 156 
1 n THR 157 
1 n GLY 158 
1 n THR 159 
1 n PHE 160 
1 n ASN 161 
1 n PRO 162 
1 n ASP 163 
1 n ARG 164 
1 n LYS 165 
1 n LYS 166 
1 n ARG 167 
1 n VAL 168 
1 n LEU 169 
1 n LEU 170 
1 n PHE 171 
1 n ALA 172 
1 n HIS 173 
1 n TRP 174 
1 n ASP 175 
1 n SER 176 
1 n ARG 177 
1 n PRO 178 
1 n TYR 179 
1 n SER 180 
1 n ASP 181 
1 n TRP 182 
1 n ASP 183 
1 n ALA 184 
1 n ASP 185 
1 n LYS 186 
1 n ALA 187 
1 n ASN 188 
1 n HIS 189 
1 n ARG 190 
1 n LYS 191 
1 n PRO 192 
1 n ILE 193 
1 n ASP 194 
1 n GLY 195 
1 n ALA 196 
1 n ASP 197 
1 n ASP 198 
1 n GLY 199 
1 n GLY 200 
1 n SER 201 
1 n GLY 202 
1 n VAL 203 
1 n GLY 204 
1 n VAL 205 
1 n LEU 206 
1 n LEU 207 
1 n GLU 208 
1 n ILE 209 
1 n ALA 210 
1 n ARG 211 
1 n GLN 212 
1 n ILE 213 
1 n GLY 214 
1 n ALA 215 
1 n GLN 216 
1 n ASN 217 
1 n ILE 218 
1 n HIS 219 
1 n ALA 220 
1 n GLY 221 
1 n ILE 222 
1 n ASP 223 
1 n ILE 224 
1 n ILE 225 
1 n PHE 226 
1 n PHE 227 
1 n ASP 228 
1 n ALA 229 
1 n GLU 230 
1 n ASP 231 
1 n TYR 232 
1 n GLY 233 
1 n THR 234 
1 n PRO 235 
1 n GLU 236 
1 n PHE 237 
1 n VAL 238 
1 n ASN 239 
1 n GLU 240 
1 n TYR 241 
1 n LYS 242 
1 n GLY 243 
1 n HIS 244 
1 n THR 245 
1 n TRP 246 
1 n CYS 247 
1 n LEU 248 
1 n GLY 249 
1 n SER 250 
1 n GLN 251 
1 n PHE 252 
1 n TRP 253 
1 n ALA 254 
1 n LYS 255 
1 n ASN 256 
1 n PRO 257 
1 n HIS 258 
1 n VAL 259 
1 n PRO 260 
1 n GLY 261 
1 n TYR 262 
1 n LYS 263 
1 n ALA 264 
1 n ASP 265 
1 n PHE 266 
1 n GLY 267 
1 n ILE 268 
1 n LEU 269 
1 n LEU 270 
1 n ASP 271 
1 n MET 272 
1 n VAL 273 
1 n GLY 274 
1 n HIS 275 
1 n LYS 276 
1 n ASP 277 
1 n ALA 278 
1 n ALA 279 
1 n PHE 280 
1 n TYR 281 
1 n LYS 282 
1 n GLU 283 
1 n ALA 284 
1 n GLN 285 
1 n SER 286 
1 n MET 287 
1 n TYR 288 
1 n HIS 289 
1 n ALA 290 
1 n ALA 291 
1 n PRO 292 
1 n ILE 293 
1 n VAL 294 
1 n GLU 295 
1 n GLN 296 
1 n VAL 297 
1 n TRP 298 
1 n SER 299 
1 n ALA 300 
1 n ALA 301 
1 n ARG 302 
1 n GLY 303 
1 n LEU 304 
1 n GLY 305 
1 n TYR 306 
1 n GLY 307 
1 n LYS 308 
1 n TYR 309 
1 n PHE 310 
1 n ILE 311 
1 n ASN 312 
1 n ALA 313 
1 n LYS 314 
1 n GLY 315 
1 n GLY 316 
1 n GLY 317 
1 n VAL 318 
1 n THR 319 
1 n ASP 320 
1 n ASP 321 
1 n HIS 322 
1 n GLN 323 
1 n TYR 324 
1 n VAL 325 
1 n ILE 326 
1 n SER 327 
1 n GLY 328 
1 n ARG 329 
1 n ASN 330 
1 n ILE 331 
1 n PRO 332 
1 n CYS 333 
1 n ILE 334 
1 n ASP 335 
1 n ILE 336 
1 n ILE 337 
1 n GLY 338 
1 n LEU 339 
1 n ASN 340 
1 n PRO 341 
1 n ASP 342 
1 n THR 343 
1 n LEU 344 
1 n ASN 345 
1 n GLY 346 
1 n PHE 347 
1 n GLY 348 
1 n LEU 349 
1 n HIS 350 
1 n TRP 351 
1 n HIS 352 
1 n THR 353 
1 n GLN 354 
1 n ASN 355 
1 n ASP 356 
1 n THR 357 
1 n MET 358 
1 n GLU 359 
1 n ASN 360 
1 n ILE 361 
1 n ASP 362 
1 n LYS 363 
1 n ASN 364 
1 n VAL 365 
1 n LEU 366 
1 n LYS 367 
1 n ALA 368 
1 n VAL 369 
1 n GLY 370 
1 n GLN 371 
1 n THR 372 
1 n VAL 373 
1 n LEU 374 
1 n GLU 375 
1 n VAL 376 
1 n ILE 377 
1 n TYR 378 
1 n SER 379 
1 n GLN 380 
#
_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 10:59:41)"
_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 80.65
_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 SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n TRP . 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 LYS . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLN . 380 A 380 
#
_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   ? 8.194   29.546  -65.671 1.00 7.87  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.438   30.179  -66.143 1.00 22.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.392  30.166  -64.950 1.00 23.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.101  30.844  -63.981 1.00 21.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.143   31.591  -66.653 1.00 22.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.437   31.571  -68.024 1.00 19.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.810   33.193  -68.528 1.00 18.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.443   32.889  -70.274 1.00 17.26 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 11.228  29.128  -64.811 1.00 9.74  2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 12.659  29.096  -65.211 1.00 19.99 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 13.462  30.265  -64.606 1.00 20.02 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 13.115  31.408  -64.850 1.00 18.03 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 12.837  29.023  -66.737 1.00 19.46 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 12.280  30.160  -67.368 1.00 16.53 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 14.549  30.083  -63.863 1.00 12.50 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 15.391  28.901  -63.753 1.00 22.28 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 16.524  29.065  -62.727 1.00 22.65 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 16.753  30.131  -62.153 1.00 19.78 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? 17.209  27.957  -62.558 1.00 11.43 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? 18.460  27.718  -61.833 1.00 17.32 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? 19.582  28.732  -62.111 1.00 17.38 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? 19.802  29.099  -63.263 1.00 15.55 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? 18.955  26.352  -62.350 1.00 16.31 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? 18.621  25.151  -61.491 1.00 13.83 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? 19.668  24.515  -60.786 1.00 12.60 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? 17.319  24.630  -61.423 1.00 13.35 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? 19.403  23.370  -60.020 1.00 12.40 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? 17.057  23.487  -60.643 1.00 13.47 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? 18.105  22.857  -59.946 1.00 17.56 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? 20.426  28.991  -61.095 1.00 11.92 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? 21.893  29.001  -61.292 1.00 19.62 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? 22.663  28.684  -60.007 1.00 20.28 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? 22.440  29.261  -58.951 1.00 18.86 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? 22.384  30.311  -61.927 1.00 19.92 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? 23.013  30.027  -63.306 1.00 16.69 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? 23.454  31.316  -64.001 1.00 15.52 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? 23.812  31.070  -65.411 1.00 14.84 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? 24.427  31.908  -66.223 1.00 13.03 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? 24.833  33.081  -65.824 1.00 12.40 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? 24.648  31.584  -67.466 1.00 13.38 5   A 1 
ATOM 41   N N   . THR A 1 6   ? 23.561  27.735  -60.154 1.00 13.30 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? 24.590  27.234  -59.235 1.00 21.34 6   A 1 
ATOM 43   C C   . THR A 1 6   ? 25.829  28.139  -59.208 1.00 21.78 6   A 1 
ATOM 44   O O   . THR A 1 6   ? 26.177  28.728  -60.228 1.00 19.50 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? 25.032  25.857  -59.757 1.00 18.93 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? 25.220  25.920  -61.163 1.00 16.09 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? 23.985  24.772  -59.509 1.00 15.84 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? 26.547  28.136  -58.081 1.00 16.51 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? 27.893  28.698  -57.987 1.00 26.04 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? 28.647  28.205  -56.744 1.00 27.13 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? 28.291  28.555  -55.628 1.00 23.10 7   A 1 
ATOM 52   N N   . ARG A 1 8   ? 29.672  27.373  -56.974 1.00 13.50 8   A 1 
ATOM 53   C CA  . ARG A 1 8   ? 30.806  27.050  -56.074 1.00 21.95 8   A 1 
ATOM 54   C C   . ARG A 1 8   ? 31.473  28.366  -55.620 1.00 21.95 8   A 1 
ATOM 55   O O   . ARG A 1 8   ? 31.418  29.325  -56.379 1.00 20.24 8   A 1 
ATOM 56   C CB  . ARG A 1 8   ? 31.832  26.230  -56.888 1.00 22.28 8   A 1 
ATOM 57   C CG  . ARG A 1 8   ? 31.351  24.852  -57.372 1.00 19.93 8   A 1 
ATOM 58   C CD  . ARG A 1 8   ? 32.370  24.262  -58.359 1.00 18.64 8   A 1 
ATOM 59   N NE  . ARG A 1 8   ? 31.989  22.910  -58.819 1.00 18.12 8   A 1 
ATOM 60   C CZ  . ARG A 1 8   ? 32.652  22.154  -59.684 1.00 17.43 8   A 1 
ATOM 61   N NH1 . ARG A 1 8   ? 33.741  22.564  -60.269 1.00 16.33 8   A 1 
ATOM 62   N NH2 . ARG A 1 8   ? 32.227  20.957  -59.976 1.00 17.95 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? 32.108  28.508  -54.490 1.00 17.64 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? 32.765  27.631  -53.506 1.00 23.12 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? 33.996  28.402  -53.030 1.00 23.65 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? 34.717  28.919  -53.880 1.00 20.48 9   A 1 
ATOM 67   N N   . GLU A 1 10  ? 34.241  28.523  -51.720 1.00 15.93 10  A 1 
ATOM 68   C CA  . GLU A 1 10  ? 35.570  28.929  -51.234 1.00 22.10 10  A 1 
ATOM 69   C C   . GLU A 1 10  ? 35.801  28.435  -49.803 1.00 21.20 10  A 1 
ATOM 70   O O   . GLU A 1 10  ? 34.931  28.502  -48.930 1.00 20.00 10  A 1 
ATOM 71   C CB  . GLU A 1 10  ? 35.846  30.439  -51.375 1.00 22.51 10  A 1 
ATOM 72   C CG  . GLU A 1 10  ? 37.119  30.648  -52.221 1.00 20.02 10  A 1 
ATOM 73   C CD  . GLU A 1 10  ? 37.409  32.119  -52.554 1.00 18.68 10  A 1 
ATOM 74   O OE1 . GLU A 1 10  ? 38.312  32.328  -53.404 1.00 18.25 10  A 1 
ATOM 75   O OE2 . GLU A 1 10  ? 36.757  33.009  -51.967 1.00 22.64 10  A 1 
ATOM 76   N N   . VAL A 1 11  ? 36.973  27.864  -49.619 1.00 14.21 11  A 1 
ATOM 77   C CA  . VAL A 1 11  ? 37.499  27.254  -48.395 1.00 18.85 11  A 1 
ATOM 78   C C   . VAL A 1 11  ? 38.214  28.328  -47.585 1.00 18.69 11  A 1 
ATOM 79   O O   . VAL A 1 11  ? 39.100  29.000  -48.106 1.00 17.48 11  A 1 
ATOM 80   C CB  . VAL A 1 11  ? 38.478  26.128  -48.793 1.00 18.21 11  A 1 
ATOM 81   C CG1 . VAL A 1 11  ? 39.277  25.557  -47.615 1.00 15.04 11  A 1 
ATOM 82   C CG2 . VAL A 1 11  ? 37.735  24.964  -49.466 1.00 17.18 11  A 1 
ATOM 83   N N   . ALA A 1 12  ? 37.894  28.439  -46.285 1.00 18.35 12  A 1 
ATOM 84   C CA  . ALA A 1 12  ? 38.739  29.152  -45.336 1.00 23.60 12  A 1 
ATOM 85   C C   . ALA A 1 12  ? 39.003  28.272  -44.109 1.00 23.39 12  A 1 
ATOM 86   O O   . ALA A 1 12  ? 38.125  28.000  -43.291 1.00 22.04 12  A 1 
ATOM 87   C CB  . ALA A 1 12  ? 38.117  30.505  -44.987 1.00 23.57 12  A 1 
ATOM 88   N N   . VAL A 1 13  ? 40.244  27.835  -44.004 1.00 13.09 13  A 1 
ATOM 89   C CA  . VAL A 1 13  ? 40.825  27.161  -42.841 1.00 19.80 13  A 1 
ATOM 90   C C   . VAL A 1 13  ? 41.106  28.205  -41.762 1.00 20.17 13  A 1 
ATOM 91   O O   . VAL A 1 13  ? 41.842  29.161  -42.002 1.00 18.31 13  A 1 
ATOM 92   C CB  . VAL A 1 13  ? 42.125  26.446  -43.268 1.00 18.58 13  A 1 
ATOM 93   C CG1 . VAL A 1 13  ? 42.903  25.850  -42.091 1.00 15.05 13  A 1 
ATOM 94   C CG2 . VAL A 1 13  ? 41.826  25.309  -44.258 1.00 16.58 13  A 1 
ATOM 95   N N   . ARG A 1 14  ? 40.573  27.997  -40.548 1.00 13.78 14  A 1 
ATOM 96   C CA  . ARG A 1 14  ? 41.163  28.548  -39.318 1.00 18.46 14  A 1 
ATOM 97   C C   . ARG A 1 14  ? 41.189  27.473  -38.243 1.00 19.88 14  A 1 
ATOM 98   O O   . ARG A 1 14  ? 40.162  26.891  -37.907 1.00 17.78 14  A 1 
ATOM 99   C CB  . ARG A 1 14  ? 40.441  29.814  -38.828 1.00 19.15 14  A 1 
ATOM 100  C CG  . ARG A 1 14  ? 41.038  31.080  -39.460 1.00 16.09 14  A 1 
ATOM 101  C CD  . ARG A 1 14  ? 40.495  32.337  -38.778 1.00 14.48 14  A 1 
ATOM 102  N NE  . ARG A 1 14  ? 41.114  33.556  -39.343 1.00 14.58 14  A 1 
ATOM 103  C CZ  . ARG A 1 14  ? 40.988  34.788  -38.880 1.00 12.05 14  A 1 
ATOM 104  N NH1 . ARG A 1 14  ? 40.266  35.063  -37.827 1.00 11.42 14  A 1 
ATOM 105  N NH2 . ARG A 1 14  ? 41.592  35.778  -39.476 1.00 13.34 14  A 1 
ATOM 106  N N   . GLY A 1 15  ? 42.369  27.207  -37.745 1.00 18.61 15  A 1 
ATOM 107  C CA  . GLY A 1 15  ? 42.629  26.230  -36.693 1.00 22.34 15  A 1 
ATOM 108  C C   . GLY A 1 15  ? 42.511  26.790  -35.279 1.00 23.37 15  A 1 
ATOM 109  O O   . GLY A 1 15  ? 42.472  27.999  -35.064 1.00 19.89 15  A 1 
ATOM 110  N N   . GLY A 1 16  ? 42.531  25.855  -34.344 1.00 21.64 16  A 1 
ATOM 111  C CA  . GLY A 1 16  ? 43.106  26.025  -33.010 1.00 25.34 16  A 1 
ATOM 112  C C   . GLY A 1 16  ? 42.120  26.243  -31.866 1.00 26.03 16  A 1 
ATOM 113  O O   . GLY A 1 16  ? 41.556  27.319  -31.726 1.00 22.75 16  A 1 
ATOM 114  N N   . GLY A 1 17  ? 42.003  25.246  -30.972 1.00 19.93 17  A 1 
ATOM 115  C CA  . GLY A 1 17  ? 41.434  25.435  -29.636 1.00 24.38 17  A 1 
ATOM 116  C C   . GLY A 1 17  ? 40.944  24.156  -28.967 1.00 25.14 17  A 1 
ATOM 117  O O   . GLY A 1 17  ? 39.751  23.996  -28.748 1.00 22.37 17  A 1 
ATOM 118  N N   . ILE A 1 18  ? 41.848  23.236  -28.619 1.00 17.43 18  A 1 
ATOM 119  C CA  . ILE A 1 18  ? 41.551  22.143  -27.683 1.00 22.17 18  A 1 
ATOM 120  C C   . ILE A 1 18  ? 41.515  22.750  -26.278 1.00 22.44 18  A 1 
ATOM 121  O O   . ILE A 1 18  ? 42.537  23.218  -25.781 1.00 20.55 18  A 1 
ATOM 122  C CB  . ILE A 1 18  ? 42.605  21.014  -27.797 1.00 20.54 18  A 1 
ATOM 123  C CG1 . ILE A 1 18  ? 42.588  20.393  -29.218 1.00 17.96 18  A 1 
ATOM 124  C CG2 . ILE A 1 18  ? 42.364  19.924  -26.733 1.00 17.95 18  A 1 
ATOM 125  C CD1 . ILE A 1 18  ? 43.747  19.415  -29.485 1.00 17.41 18  A 1 
ATOM 126  N N   . SER A 1 19  ? 40.337  22.743  -25.633 1.00 22.95 19  A 1 
ATOM 127  C CA  . SER A 1 19  ? 40.176  22.999  -24.200 1.00 27.48 19  A 1 
ATOM 128  C C   . SER A 1 19  ? 39.442  21.819  -23.573 1.00 27.44 19  A 1 
ATOM 129  O O   . SER A 1 19  ? 38.218  21.731  -23.588 1.00 25.09 19  A 1 
ATOM 130  C CB  . SER A 1 19  ? 39.453  24.324  -23.956 1.00 26.15 19  A 1 
ATOM 131  O OG  . SER A 1 19  ? 39.127  24.458  -22.585 1.00 21.66 19  A 1 
ATOM 132  N N   . GLY A 1 20  ? 40.197  20.856  -23.064 1.00 24.37 20  A 1 
ATOM 133  C CA  . GLY A 1 20  ? 39.692  19.753  -22.261 1.00 28.10 20  A 1 
ATOM 134  C C   . GLY A 1 20  ? 39.873  20.049  -20.781 1.00 27.73 20  A 1 
ATOM 135  O O   . GLY A 1 20  ? 40.972  19.899  -20.267 1.00 24.08 20  A 1 
ATOM 136  N N   . THR A 1 21  ? 38.792  20.432  -20.091 1.00 27.71 21  A 1 
ATOM 137  C CA  . THR A 1 21  ? 38.684  20.371  -18.620 1.00 33.06 21  A 1 
ATOM 138  C C   . THR A 1 21  ? 37.217  20.162  -18.228 1.00 33.09 21  A 1 
ATOM 139  O O   . THR A 1 21  ? 36.488  21.114  -17.982 1.00 29.04 21  A 1 
ATOM 140  C CB  . THR A 1 21  ? 39.247  21.619  -17.904 1.00 29.25 21  A 1 
ATOM 141  O OG1 . THR A 1 21  ? 38.731  22.799  -18.471 1.00 26.21 21  A 1 
ATOM 142  C CG2 . THR A 1 21  ? 40.775  21.727  -17.925 1.00 25.75 21  A 1 
ATOM 143  N N   . GLY A 1 22  ? 36.764  18.895  -18.180 1.00 27.78 22  A 1 
ATOM 144  C CA  . GLY A 1 22  ? 35.389  18.552  -17.766 1.00 33.69 22  A 1 
ATOM 145  C C   . GLY A 1 22  ? 35.215  17.195  -17.085 1.00 34.14 22  A 1 
ATOM 146  O O   . GLY A 1 22  ? 34.329  17.052  -16.254 1.00 29.36 22  A 1 
ATOM 147  N N   . ASN A 1 23  ? 36.085  16.218  -17.331 1.00 31.89 23  A 1 
ATOM 148  C CA  . ASN A 1 23  ? 35.859  14.825  -16.894 1.00 38.97 23  A 1 
ATOM 149  C C   . ASN A 1 23  ? 36.447  14.432  -15.522 1.00 40.28 23  A 1 
ATOM 150  O O   . ASN A 1 23  ? 36.262  13.302  -15.077 1.00 33.64 23  A 1 
ATOM 151  C CB  . ASN A 1 23  ? 36.292  13.867  -18.024 1.00 37.97 23  A 1 
ATOM 152  C CG  . ASN A 1 23  ? 35.183  13.617  -19.032 1.00 32.77 23  A 1 
ATOM 153  O OD1 . ASN A 1 23  ? 34.122  14.204  -18.983 1.00 29.22 23  A 1 
ATOM 154  N ND2 . ASN A 1 23  ? 35.390  12.741  -19.981 1.00 33.37 23  A 1 
ATOM 155  N N   . GLY A 1 24  ? 37.135  15.328  -14.814 1.00 32.66 24  A 1 
ATOM 156  C CA  . GLY A 1 24  ? 37.780  14.968  -13.543 1.00 32.32 24  A 1 
ATOM 157  C C   . GLY A 1 24  ? 36.850  14.959  -12.325 1.00 37.03 24  A 1 
ATOM 158  O O   . GLY A 1 24  ? 37.041  14.163  -11.410 1.00 29.68 24  A 1 
ATOM 159  N N   . LYS A 1 25  ? 35.814  15.812  -12.286 1.00 31.65 25  A 1 
ATOM 160  C CA  . LYS A 1 25  ? 34.946  15.967  -11.100 1.00 33.29 25  A 1 
ATOM 161  C C   . LYS A 1 25  ? 33.830  14.924  -11.020 1.00 36.63 25  A 1 
ATOM 162  O O   . LYS A 1 25  ? 33.426  14.558  -9.919  1.00 31.42 25  A 1 
ATOM 163  C CB  . LYS A 1 25  ? 34.391  17.398  -11.024 1.00 36.84 25  A 1 
ATOM 164  C CG  . LYS A 1 25  ? 35.466  18.414  -10.604 1.00 36.07 25  A 1 
ATOM 165  C CD  . LYS A 1 25  ? 34.873  19.820  -10.441 1.00 31.96 25  A 1 
ATOM 166  C CE  . LYS A 1 25  ? 35.950  20.809  -9.973  1.00 33.03 25  A 1 
ATOM 167  N NZ  . LYS A 1 25  ? 35.412  22.186  -9.829  1.00 21.73 25  A 1 
ATOM 168  N N   . GLU A 1 26  ? 33.366  14.415  -12.152 1.00 29.93 26  A 1 
ATOM 169  C CA  . GLU A 1 26  ? 32.315  13.395  -12.222 1.00 25.47 26  A 1 
ATOM 170  C C   . GLU A 1 26  ? 32.860  11.998  -11.884 1.00 30.75 26  A 1 
ATOM 171  O O   . GLU A 1 26  ? 32.266  11.269  -11.091 1.00 25.93 26  A 1 
ATOM 172  C CB  . GLU A 1 26  ? 31.675  13.452  -13.613 1.00 31.54 26  A 1 
ATOM 173  C CG  . GLU A 1 26  ? 30.149  13.492  -13.520 1.00 27.95 26  A 1 
ATOM 174  C CD  . GLU A 1 26  ? 29.482  13.745  -14.877 1.00 23.86 26  A 1 
ATOM 175  O OE1 . GLU A 1 26  ? 28.238  13.871  -14.861 1.00 27.21 26  A 1 
ATOM 176  O OE2 . GLU A 1 26  ? 30.221  13.861  -15.884 1.00 29.35 26  A 1 
ATOM 177  N N   . ALA A 1 27  ? 34.065  11.684  -12.357 1.00 37.74 27  A 1 
ATOM 178  C CA  . ALA A 1 27  ? 34.750  10.439  -12.011 1.00 37.00 27  A 1 
ATOM 179  C C   . ALA A 1 27  ? 35.073  10.348  -10.506 1.00 38.74 27  A 1 
ATOM 180  O O   . ALA A 1 27  ? 34.878  9.298   -9.891  1.00 36.16 27  A 1 
ATOM 181  C CB  . ALA A 1 27  ? 36.008  10.330  -12.876 1.00 41.27 27  A 1 
ATOM 182  N N   . VAL A 1 28  ? 35.473  11.454  -9.867  1.00 26.23 28  A 1 
ATOM 183  C CA  . VAL A 1 28  ? 35.762  11.490  -8.420  1.00 26.77 28  A 1 
ATOM 184  C C   . VAL A 1 28  ? 34.484  11.331  -7.586  1.00 30.53 28  A 1 
ATOM 185  O O   . VAL A 1 28  ? 34.504  10.625  -6.578  1.00 25.68 28  A 1 
ATOM 186  C CB  . VAL A 1 28  ? 36.545  12.763  -8.052  1.00 28.93 28  A 1 
ATOM 187  C CG1 . VAL A 1 28  ? 36.755  12.922  -6.538  1.00 25.37 28  A 1 
ATOM 188  C CG2 . VAL A 1 28  ? 37.943  12.740  -8.689  1.00 32.09 28  A 1 
ATOM 189  N N   . ARG A 1 29  ? 33.340  11.897  -8.006  1.00 26.44 29  A 1 
ATOM 190  C CA  . ARG A 1 29  ? 32.046  11.712  -7.324  1.00 26.86 29  A 1 
ATOM 191  C C   . ARG A 1 29  ? 31.538  10.271  -7.425  1.00 28.60 29  A 1 
ATOM 192  O O   . ARG A 1 29  ? 31.084  9.723   -6.423  1.00 26.55 29  A 1 
ATOM 193  C CB  . ARG A 1 29  ? 31.004  12.703  -7.863  1.00 30.52 29  A 1 
ATOM 194  C CG  . ARG A 1 29  ? 31.137  14.072  -7.189  1.00 26.74 29  A 1 
ATOM 195  C CD  . ARG A 1 29  ? 30.066  15.029  -7.718  1.00 26.62 29  A 1 
ATOM 196  N NE  . ARG A 1 29  ? 29.933  16.224  -6.863  1.00 26.48 29  A 1 
ATOM 197  C CZ  . ARG A 1 29  ? 29.032  17.183  -7.009  1.00 22.44 29  A 1 
ATOM 198  N NH1 . ARG A 1 29  ? 28.196  17.202  -8.015  1.00 17.79 29  A 1 
ATOM 199  N NH2 . ARG A 1 29  ? 28.945  18.148  -6.135  1.00 21.43 29  A 1 
ATOM 200  N N   . THR A 1 30  ? 31.677  9.632   -8.577  1.00 34.47 30  A 1 
ATOM 201  C CA  . THR A 1 30  ? 31.244  8.241   -8.787  1.00 32.75 30  A 1 
ATOM 202  C C   . THR A 1 30  ? 32.095  7.245   -7.989  1.00 35.26 30  A 1 
ATOM 203  O O   . THR A 1 30  ? 31.568  6.285   -7.425  1.00 32.40 30  A 1 
ATOM 204  C CB  . THR A 1 30  ? 31.279  7.899   -10.283 1.00 33.30 30  A 1 
ATOM 205  O OG1 . THR A 1 30  ? 30.552  8.863   -11.003 1.00 30.12 30  A 1 
ATOM 206  C CG2 . THR A 1 30  ? 30.640  6.551   -10.598 1.00 33.97 30  A 1 
ATOM 207  N N   . VAL A 1 31  ? 33.394  7.488   -7.865  1.00 26.37 31  A 1 
ATOM 208  C CA  . VAL A 1 31  ? 34.295  6.659   -7.050  1.00 22.99 31  A 1 
ATOM 209  C C   . VAL A 1 31  ? 34.028  6.858   -5.553  1.00 27.87 31  A 1 
ATOM 210  O O   . VAL A 1 31  ? 33.957  5.875   -4.821  1.00 22.60 31  A 1 
ATOM 211  C CB  . VAL A 1 31  ? 35.764  6.917   -7.429  1.00 26.24 31  A 1 
ATOM 212  C CG1 . VAL A 1 31  ? 36.749  6.193   -6.504  1.00 23.23 31  A 1 
ATOM 213  C CG2 . VAL A 1 31  ? 36.043  6.416   -8.856  1.00 31.25 31  A 1 
ATOM 214  N N   . ALA A 1 32  ? 33.778  8.088   -5.085  1.00 32.67 32  A 1 
ATOM 215  C CA  . ALA A 1 32  ? 33.428  8.358   -3.687  1.00 35.59 32  A 1 
ATOM 216  C C   . ALA A 1 32  ? 32.094  7.703   -3.279  1.00 36.61 32  A 1 
ATOM 217  O O   . ALA A 1 32  ? 31.993  7.145   -2.188  1.00 36.67 32  A 1 
ATOM 218  C CB  . ALA A 1 32  ? 33.408  9.875   -3.473  1.00 38.20 32  A 1 
ATOM 219  N N   . PHE A 1 33  ? 31.086  7.685   -4.170  1.00 23.15 33  A 1 
ATOM 220  C CA  . PHE A 1 33  ? 29.796  7.029   -3.924  1.00 21.51 33  A 1 
ATOM 221  C C   . PHE A 1 33  ? 29.929  5.501   -3.837  1.00 24.84 33  A 1 
ATOM 222  O O   . PHE A 1 33  ? 29.367  4.876   -2.938  1.00 21.35 33  A 1 
ATOM 223  C CB  . PHE A 1 33  ? 28.793  7.448   -5.009  1.00 23.42 33  A 1 
ATOM 224  C CG  . PHE A 1 33  ? 27.433  7.820   -4.455  1.00 20.75 33  A 1 
ATOM 225  C CD1 . PHE A 1 33  ? 26.422  6.853   -4.329  1.00 18.41 33  A 1 
ATOM 226  C CD2 . PHE A 1 33  ? 27.184  9.149   -4.053  1.00 25.08 33  A 1 
ATOM 227  C CE1 . PHE A 1 33  ? 25.166  7.212   -3.805  1.00 20.46 33  A 1 
ATOM 228  C CE2 . PHE A 1 33  ? 25.931  9.506   -3.529  1.00 19.60 33  A 1 
ATOM 229  C CZ  . PHE A 1 33  ? 24.918  8.538   -3.405  1.00 28.48 33  A 1 
ATOM 230  N N   . LYS A 1 34  ? 30.736  4.890   -4.707  1.00 29.71 34  A 1 
ATOM 231  C CA  . LYS A 1 34  ? 31.007  3.443   -4.670  1.00 31.17 34  A 1 
ATOM 232  C C   . LYS A 1 34  ? 31.810  3.022   -3.438  1.00 32.03 34  A 1 
ATOM 233  O O   . LYS A 1 34  ? 31.501  1.993   -2.846  1.00 29.77 34  A 1 
ATOM 234  C CB  . LYS A 1 34  ? 31.694  2.989   -5.967  1.00 32.62 34  A 1 
ATOM 235  C CG  . LYS A 1 34  ? 30.703  2.927   -7.137  1.00 29.53 34  A 1 
ATOM 236  C CD  . LYS A 1 34  ? 31.374  2.399   -8.414  1.00 27.84 34  A 1 
ATOM 237  C CE  . LYS A 1 34  ? 30.330  2.284   -9.534  1.00 26.95 34  A 1 
ATOM 238  N NZ  . LYS A 1 34  ? 30.904  1.696   -10.774 1.00 20.08 34  A 1 
ATOM 239  N N   . ILE A 1 35  ? 32.788  3.820   -3.010  1.00 30.69 35  A 1 
ATOM 240  C CA  . ILE A 1 35  ? 33.565  3.545   -1.793  1.00 24.05 35  A 1 
ATOM 241  C C   . ILE A 1 35  ? 32.685  3.699   -0.544  1.00 29.40 35  A 1 
ATOM 242  O O   . ILE A 1 35  ? 32.723  2.836   0.328   1.00 24.57 35  A 1 
ATOM 243  C CB  . ILE A 1 35  ? 34.839  4.419   -1.756  1.00 28.13 35  A 1 
ATOM 244  C CG1 . ILE A 1 35  ? 35.804  3.986   -2.889  1.00 26.65 35  A 1 
ATOM 245  C CG2 . ILE A 1 35  ? 35.553  4.316   -0.392  1.00 29.81 35  A 1 
ATOM 246  C CD1 . ILE A 1 35  ? 36.987  4.939   -3.104  1.00 33.57 35  A 1 
ATOM 247  N N   . GLY A 1 36  ? 31.818  4.727   -0.475  1.00 31.66 36  A 1 
ATOM 248  C CA  . GLY A 1 36  ? 30.855  4.903   0.617   1.00 32.06 36  A 1 
ATOM 249  C C   . GLY A 1 36  ? 29.867  3.738   0.733   1.00 32.78 36  A 1 
ATOM 250  O O   . GLY A 1 36  ? 29.621  3.247   1.833   1.00 31.47 36  A 1 
ATOM 251  N N   . TYR A 1 37  ? 29.361  3.223   -0.389  1.00 25.25 37  A 1 
ATOM 252  C CA  . TYR A 1 37  ? 28.439  2.079   -0.429  1.00 21.92 37  A 1 
ATOM 253  C C   . TYR A 1 37  ? 29.102  0.759   0.004   1.00 25.34 37  A 1 
ATOM 254  O O   . TYR A 1 37  ? 28.492  -0.047  0.705   1.00 21.59 37  A 1 
ATOM 255  C CB  . TYR A 1 37  ? 27.856  1.976   -1.845  1.00 23.68 37  A 1 
ATOM 256  C CG  . TYR A 1 37  ? 26.678  1.032   -1.960  1.00 20.38 37  A 1 
ATOM 257  C CD1 . TYR A 1 37  ? 26.859  -0.281  -2.434  1.00 18.17 37  A 1 
ATOM 258  C CD2 . TYR A 1 37  ? 25.396  1.471   -1.582  1.00 21.26 37  A 1 
ATOM 259  C CE1 . TYR A 1 37  ? 25.759  -1.151  -2.533  1.00 19.00 37  A 1 
ATOM 260  C CE2 . TYR A 1 37  ? 24.293  0.599   -1.677  1.00 20.31 37  A 1 
ATOM 261  C CZ  . TYR A 1 37  ? 24.476  -0.714  -2.152  1.00 27.48 37  A 1 
ATOM 262  O OH  . TYR A 1 37  ? 23.413  -1.560  -2.234  1.00 27.44 37  A 1 
ATOM 263  N N   . VAL A 1 38  ? 30.368  0.545   -0.352  1.00 30.03 38  A 1 
ATOM 264  C CA  . VAL A 1 38  ? 31.129  -0.646  0.069   1.00 30.36 38  A 1 
ATOM 265  C C   . VAL A 1 38  ? 31.470  -0.596  1.561   1.00 31.22 38  A 1 
ATOM 266  O O   . VAL A 1 38  ? 31.322  -1.605  2.247   1.00 28.52 38  A 1 
ATOM 267  C CB  . VAL A 1 38  ? 32.378  -0.831  -0.813  1.00 31.43 38  A 1 
ATOM 268  C CG1 . VAL A 1 38  ? 33.314  -1.931  -0.302  1.00 28.61 38  A 1 
ATOM 269  C CG2 . VAL A 1 38  ? 31.972  -1.222  -2.243  1.00 36.35 38  A 1 
ATOM 270  N N   . ILE A 1 39  ? 31.839  0.567   2.103   1.00 30.15 39  A 1 
ATOM 271  C CA  . ILE A 1 39  ? 32.125  0.733   3.537   1.00 29.28 39  A 1 
ATOM 272  C C   . ILE A 1 39  ? 30.852  0.561   4.374   1.00 30.70 39  A 1 
ATOM 273  O O   . ILE A 1 39  ? 30.889  -0.101  5.410   1.00 28.82 39  A 1 
ATOM 274  C CB  . ILE A 1 39  ? 32.834  2.086   3.791   1.00 30.77 39  A 1 
ATOM 275  C CG1 . ILE A 1 39  ? 34.248  2.064   3.162   1.00 29.44 39  A 1 
ATOM 276  C CG2 . ILE A 1 39  ? 32.937  2.400   5.298   1.00 32.16 39  A 1 
ATOM 277  C CD1 . ILE A 1 39  ? 34.952  3.426   3.136   1.00 33.07 39  A 1 
ATOM 278  N N   . LEU A 1 40  ? 29.699  1.077   3.918   1.00 28.19 40  A 1 
ATOM 279  C CA  . LEU A 1 40  ? 28.418  0.923   4.614   1.00 28.76 40  A 1 
ATOM 280  C C   . LEU A 1 40  ? 27.954  -0.545  4.650   1.00 28.73 40  A 1 
ATOM 281  O O   . LEU A 1 40  ? 27.486  -1.013  5.684   1.00 27.38 40  A 1 
ATOM 282  C CB  . LEU A 1 40  ? 27.383  1.847   3.945   1.00 30.30 40  A 1 
ATOM 283  C CG  . LEU A 1 40  ? 26.125  2.095   4.797   1.00 28.75 40  A 1 
ATOM 284  C CD1 . LEU A 1 40  ? 26.425  2.971   6.017   1.00 27.26 40  A 1 
ATOM 285  C CD2 . LEU A 1 40  ? 25.074  2.820   3.950   1.00 36.24 40  A 1 
ATOM 286  N N   . ASN A 1 41  ? 28.152  -1.297  3.570   1.00 33.28 41  A 1 
ATOM 287  C CA  . ASN A 1 41  ? 27.835  -2.731  3.526   1.00 32.87 41  A 1 
ATOM 288  C C   . ASN A 1 41  ? 28.789  -3.589  4.377   1.00 31.08 41  A 1 
ATOM 289  O O   . ASN A 1 41  ? 28.354  -4.582  4.957   1.00 29.76 41  A 1 
ATOM 290  C CB  . ASN A 1 41  ? 27.815  -3.207  2.069   1.00 32.84 41  A 1 
ATOM 291  C CG  . ASN A 1 41  ? 26.507  -2.865  1.381   1.00 29.72 41  A 1 
ATOM 292  O OD1 . ASN A 1 41  ? 25.454  -3.363  1.714   1.00 29.84 41  A 1 
ATOM 293  N ND2 . ASN A 1 41  ? 26.522  -2.001  0.401   1.00 35.44 41  A 1 
ATOM 294  N N   . LEU A 1 42  ? 30.058  -3.205  4.511   1.00 28.77 42  A 1 
ATOM 295  C CA  . LEU A 1 42  ? 31.011  -3.897  5.392   1.00 32.77 42  A 1 
ATOM 296  C C   . LEU A 1 42  ? 30.704  -3.660  6.877   1.00 32.43 42  A 1 
ATOM 297  O O   . LEU A 1 42  ? 30.805  -4.594  7.672   1.00 30.81 42  A 1 
ATOM 298  C CB  . LEU A 1 42  ? 32.446  -3.470  5.026   1.00 32.06 42  A 1 
ATOM 299  C CG  . LEU A 1 42  ? 32.983  -4.164  3.759   1.00 29.50 42  A 1 
ATOM 300  C CD1 . LEU A 1 42  ? 34.220  -3.430  3.239   1.00 29.16 42  A 1 
ATOM 301  C CD2 . LEU A 1 42  ? 33.379  -5.617  4.026   1.00 37.51 42  A 1 
ATOM 302  N N   . LEU A 1 43  ? 30.242  -2.457  7.253   1.00 31.53 43  A 1 
ATOM 303  C CA  . LEU A 1 43  ? 29.828  -2.143  8.628   1.00 35.41 43  A 1 
ATOM 304  C C   . LEU A 1 43  ? 28.515  -2.833  9.026   1.00 34.71 43  A 1 
ATOM 305  O O   . LEU A 1 43  ? 28.371  -3.239  10.177  1.00 32.36 43  A 1 
ATOM 306  C CB  . LEU A 1 43  ? 29.734  -0.615  8.785   1.00 34.46 43  A 1 
ATOM 307  C CG  . LEU A 1 43  ? 31.094  0.108   8.779   1.00 31.51 43  A 1 
ATOM 308  C CD1 . LEU A 1 43  ? 30.880  1.617   8.671   1.00 30.68 43  A 1 
ATOM 309  C CD2 . LEU A 1 43  ? 31.907  -0.167  10.045  1.00 37.84 43  A 1 
ATOM 310  N N   . TYR A 1 44  ? 27.579  -3.043  8.084   1.00 28.94 44  A 1 
ATOM 311  C CA  . TYR A 1 44  ? 26.346  -3.810  8.333   1.00 29.95 44  A 1 
ATOM 312  C C   . TYR A 1 44  ? 26.596  -5.318  8.461   1.00 30.12 44  A 1 
ATOM 313  O O   . TYR A 1 44  ? 25.943  -5.988  9.258   1.00 27.72 44  A 1 
ATOM 314  C CB  . TYR A 1 44  ? 25.310  -3.502  7.238   1.00 29.21 44  A 1 
ATOM 315  C CG  . TYR A 1 44  ? 24.183  -2.608  7.728   1.00 27.07 44  A 1 
ATOM 316  C CD1 . TYR A 1 44  ? 22.997  -3.189  8.217   1.00 25.16 44  A 1 
ATOM 317  C CD2 . TYR A 1 44  ? 24.324  -1.209  7.720   1.00 27.30 44  A 1 
ATOM 318  C CE1 . TYR A 1 44  ? 21.951  -2.375  8.692   1.00 25.07 44  A 1 
ATOM 319  C CE2 . TYR A 1 44  ? 23.281  -0.388  8.201   1.00 25.92 44  A 1 
ATOM 320  C CZ  . TYR A 1 44  ? 22.092  -0.972  8.683   1.00 30.53 44  A 1 
ATOM 321  O OH  . TYR A 1 44  ? 21.085  -0.182  9.141   1.00 30.65 44  A 1 
ATOM 322  N N   . SER A 1 45  ? 27.575  -5.863  7.746   1.00 35.14 45  A 1 
ATOM 323  C CA  . SER A 1 45  ? 27.863  -7.308  7.750   1.00 36.40 45  A 1 
ATOM 324  C C   . SER A 1 45  ? 28.520  -7.826  9.037   1.00 35.65 45  A 1 
ATOM 325  O O   . SER A 1 45  ? 28.474  -9.033  9.287   1.00 32.12 45  A 1 
ATOM 326  C CB  . SER A 1 45  ? 28.726  -7.659  6.535   1.00 33.86 45  A 1 
ATOM 327  O OG  . SER A 1 45  ? 28.800  -9.067  6.372   1.00 31.29 45  A 1 
ATOM 328  N N   . ASP A 1 46  ? 29.120  -6.967  9.861   1.00 27.55 46  A 1 
ATOM 329  C CA  . ASP A 1 46  ? 29.787  -7.376  11.111  1.00 33.62 46  A 1 
ATOM 330  C C   . ASP A 1 46  ? 28.901  -7.260  12.365  1.00 32.58 46  A 1 
ATOM 331  O O   . ASP A 1 46  ? 29.213  -7.864  13.393  1.00 29.43 46  A 1 
ATOM 332  C CB  . ASP A 1 46  ? 31.139  -6.648  11.261  1.00 30.62 46  A 1 
ATOM 333  C CG  . ASP A 1 46  ? 32.327  -7.394  10.623  1.00 25.80 46  A 1 
ATOM 334  O OD1 . ASP A 1 46  ? 32.253  -8.646  10.459  1.00 24.47 46  A 1 
ATOM 335  O OD2 . ASP A 1 46  ? 33.345  -6.719  10.350  1.00 24.36 46  A 1 
ATOM 336  N N   . MET A 1 47  ? 27.752  -6.570  12.301  1.00 36.84 47  A 1 
ATOM 337  C CA  . MET A 1 47  ? 26.793  -6.509  13.424  1.00 39.61 47  A 1 
ATOM 338  C C   . MET A 1 47  ? 25.959  -7.786  13.592  1.00 39.13 47  A 1 
ATOM 339  O O   . MET A 1 47  ? 25.576  -8.121  14.713  1.00 36.65 47  A 1 
ATOM 340  C CB  . MET A 1 47  ? 25.904  -5.266  13.299  1.00 36.59 47  A 1 
ATOM 341  C CG  . MET A 1 47  ? 26.608  -4.030  13.872  1.00 33.17 47  A 1 
ATOM 342  S SD  . MET A 1 47  ? 25.686  -2.477  13.791  1.00 30.75 47  A 1 
ATOM 343  C CE  . MET A 1 47  ? 24.151  -2.918  14.632  1.00 28.13 47  A 1 
ATOM 344  N N   . ASP A 1 48  ? 25.743  -8.561  12.533  1.00 29.16 48  A 1 
ATOM 345  C CA  . ASP A 1 48  ? 24.919  -9.781  12.590  1.00 35.05 48  A 1 
ATOM 346  C C   . ASP A 1 48  ? 25.614  -10.974 13.271  1.00 35.03 48  A 1 
ATOM 347  O O   . ASP A 1 48  ? 24.957  -11.927 13.697  1.00 32.28 48  A 1 
ATOM 348  C CB  . ASP A 1 48  ? 24.442  -10.143 11.174  1.00 31.95 48  A 1 
ATOM 349  C CG  . ASP A 1 48  ? 23.334  -9.222  10.652  1.00 27.14 48  A 1 
ATOM 350  O OD1 . ASP A 1 48  ? 22.607  -8.644  11.490  1.00 25.10 48  A 1 
ATOM 351  O OD2 . ASP A 1 48  ? 23.192  -9.155  9.410   1.00 24.73 48  A 1 
ATOM 352  N N   . LYS A 1 49  ? 26.944  -10.948 13.446  1.00 29.73 49  A 1 
ATOM 353  C CA  . LYS A 1 49  ? 27.684  -12.066 14.065  1.00 34.98 49  A 1 
ATOM 354  C C   . LYS A 1 49  ? 27.672  -12.058 15.596  1.00 34.09 49  A 1 
ATOM 355  O O   . LYS A 1 49  ? 27.910  -13.103 16.194  1.00 31.13 49  A 1 
ATOM 356  C CB  . LYS A 1 49  ? 29.108  -12.136 13.502  1.00 32.81 49  A 1 
ATOM 357  C CG  . LYS A 1 49  ? 29.101  -12.583 12.034  1.00 29.02 49  A 1 
ATOM 358  C CD  . LYS A 1 49  ? 30.525  -12.590 11.477  1.00 28.20 49  A 1 
ATOM 359  C CE  . LYS A 1 49  ? 30.500  -12.893 9.982   1.00 23.16 49  A 1 
ATOM 360  N NZ  . LYS A 1 49  ? 31.774  -12.478 9.342   1.00 19.87 49  A 1 
ATOM 361  N N   . PHE A 1 50  ? 27.354  -10.931 16.242  1.00 23.23 50  A 1 
ATOM 362  C CA  . PHE A 1 50  ? 27.308  -10.841 17.710  1.00 26.33 50  A 1 
ATOM 363  C C   . PHE A 1 50  ? 25.946  -11.200 18.323  1.00 25.42 50  A 1 
ATOM 364  O O   . PHE A 1 50  ? 25.881  -11.549 19.500  1.00 24.15 50  A 1 
ATOM 365  C CB  . PHE A 1 50  ? 27.823  -9.466  18.164  1.00 25.06 50  A 1 
ATOM 366  C CG  . PHE A 1 50  ? 29.272  -9.510  18.607  1.00 22.88 50  A 1 
ATOM 367  C CD1 . PHE A 1 50  ? 29.576  -9.847  19.939  1.00 21.17 50  A 1 
ATOM 368  C CD2 . PHE A 1 50  ? 30.312  -9.258  17.693  1.00 20.89 50  A 1 
ATOM 369  C CE1 . PHE A 1 50  ? 30.913  -9.925  20.357  1.00 20.07 50  A 1 
ATOM 370  C CE2 . PHE A 1 50  ? 31.652  -9.340  18.110  1.00 21.23 50  A 1 
ATOM 371  C CZ  . PHE A 1 50  ? 31.951  -9.670  19.443  1.00 23.62 50  A 1 
ATOM 372  N N   . VAL A 1 51  ? 24.855  -11.186 17.548  1.00 26.21 51  A 1 
ATOM 373  C CA  . VAL A 1 51  ? 23.494  -11.480 18.055  1.00 28.76 51  A 1 
ATOM 374  C C   . VAL A 1 51  ? 23.213  -12.988 18.131  1.00 27.85 51  A 1 
ATOM 375  O O   . VAL A 1 51  ? 22.475  -13.441 19.003  1.00 26.42 51  A 1 
ATOM 376  C CB  . VAL A 1 51  ? 22.447  -10.697 17.241  1.00 27.33 51  A 1 
ATOM 377  C CG1 . VAL A 1 51  ? 21.017  -10.949 17.728  1.00 22.84 51  A 1 
ATOM 378  C CG2 . VAL A 1 51  ? 22.700  -9.185  17.348  1.00 24.44 51  A 1 
ATOM 379  N N   . TYR A 1 52  ? 23.862  -13.819 17.316  1.00 28.20 52  A 1 
ATOM 380  C CA  . TYR A 1 52  ? 23.645  -15.278 17.316  1.00 30.63 52  A 1 
ATOM 381  C C   . TYR A 1 52  ? 24.315  -16.036 18.474  1.00 30.04 52  A 1 
ATOM 382  O O   . TYR A 1 52  ? 23.992  -17.202 18.700  1.00 27.86 52  A 1 
ATOM 383  C CB  . TYR A 1 52  ? 24.034  -15.857 15.947  1.00 29.23 52  A 1 
ATOM 384  C CG  . TYR A 1 52  ? 22.971  -15.609 14.897  1.00 26.57 52  A 1 
ATOM 385  C CD1 . TYR A 1 52  ? 21.792  -16.378 14.908  1.00 23.81 52  A 1 
ATOM 386  C CD2 . TYR A 1 52  ? 23.136  -14.602 13.932  1.00 23.47 52  A 1 
ATOM 387  C CE1 . TYR A 1 52  ? 20.778  -16.140 13.963  1.00 21.06 52  A 1 
ATOM 388  C CE2 . TYR A 1 52  ? 22.124  -14.355 12.987  1.00 24.23 52  A 1 
ATOM 389  C CZ  . TYR A 1 52  ? 20.944  -15.127 13.003  1.00 27.28 52  A 1 
ATOM 390  O OH  . TYR A 1 52  ? 19.964  -14.883 12.089  1.00 28.83 52  A 1 
ATOM 391  N N   . LEU A 1 53  ? 25.195  -15.409 19.257  1.00 22.82 53  A 1 
ATOM 392  C CA  . LEU A 1 53  ? 25.900  -16.066 20.372  1.00 27.77 53  A 1 
ATOM 393  C C   . LEU A 1 53  ? 25.174  -15.969 21.727  1.00 26.26 53  A 1 
ATOM 394  O O   . LEU A 1 53  ? 25.564  -16.656 22.665  1.00 24.96 53  A 1 
ATOM 395  C CB  . LEU A 1 53  ? 27.360  -15.567 20.404  1.00 26.52 53  A 1 
ATOM 396  C CG  . LEU A 1 53  ? 28.355  -16.694 20.058  1.00 24.73 53  A 1 
ATOM 397  C CD1 . LEU A 1 53  ? 29.366  -16.228 19.009  1.00 23.74 53  A 1 
ATOM 398  C CD2 . LEU A 1 53  ? 29.125  -17.153 21.288  1.00 27.03 53  A 1 
ATOM 399  N N   . PHE A 1 54  ? 24.094  -15.173 21.842  1.00 19.79 54  A 1 
ATOM 400  C CA  . PHE A 1 54  ? 23.371  -14.964 23.112  1.00 22.60 54  A 1 
ATOM 401  C C   . PHE A 1 54  ? 22.068  -15.769 23.267  1.00 21.53 54  A 1 
ATOM 402  O O   . PHE A 1 54  ? 21.527  -15.843 24.365  1.00 20.27 54  A 1 
ATOM 403  C CB  . PHE A 1 54  ? 23.183  -13.459 23.364  1.00 22.18 54  A 1 
ATOM 404  C CG  . PHE A 1 54  ? 23.856  -13.007 24.645  1.00 19.56 54  A 1 
ATOM 405  C CD1 . PHE A 1 54  ? 23.151  -13.036 25.864  1.00 18.11 54  A 1 
ATOM 406  C CD2 . PHE A 1 54  ? 25.202  -12.591 24.624  1.00 18.54 54  A 1 
ATOM 407  C CE1 . PHE A 1 54  ? 23.788  -12.647 27.052  1.00 18.04 54  A 1 
ATOM 408  C CE2 . PHE A 1 54  ? 25.838  -12.205 25.816  1.00 19.90 54  A 1 
ATOM 409  C CZ  . PHE A 1 54  ? 25.130  -12.231 27.029  1.00 23.35 54  A 1 
ATOM 410  N N   . PHE A 1 55  ? 21.560  -16.420 22.217  1.00 22.83 55  A 1 
ATOM 411  C CA  . PHE A 1 55  ? 20.302  -17.198 22.265  1.00 24.66 55  A 1 
ATOM 412  C C   . PHE A 1 55  ? 20.483  -18.722 22.357  1.00 23.13 55  A 1 
ATOM 413  O O   . PHE A 1 55  ? 19.501  -19.460 22.352  1.00 21.62 55  A 1 
ATOM 414  C CB  . PHE A 1 55  ? 19.372  -16.748 21.124  1.00 24.14 55  A 1 
ATOM 415  C CG  . PHE A 1 55  ? 18.523  -15.555 21.517  1.00 21.85 55  A 1 
ATOM 416  C CD1 . PHE A 1 55  ? 17.357  -15.754 22.283  1.00 20.17 55  A 1 
ATOM 417  C CD2 . PHE A 1 55  ? 18.903  -14.252 21.154  1.00 21.33 55  A 1 
ATOM 418  C CE1 . PHE A 1 55  ? 16.578  -14.657 22.679  1.00 20.68 55  A 1 
ATOM 419  C CE2 . PHE A 1 55  ? 18.125  -13.152 21.557  1.00 23.17 55  A 1 
ATOM 420  C CZ  . PHE A 1 55  ? 16.961  -13.355 22.317  1.00 27.69 55  A 1 
ATOM 421  N N   . GLY A 1 56  ? 21.717  -19.231 22.487  1.00 26.39 56  A 1 
ATOM 422  C CA  . GLY A 1 56  ? 22.021  -20.671 22.477  1.00 29.78 56  A 1 
ATOM 423  C C   . GLY A 1 56  ? 21.958  -21.410 23.823  1.00 28.87 56  A 1 
ATOM 424  O O   . GLY A 1 56  ? 22.217  -22.607 23.839  1.00 26.58 56  A 1 
ATOM 425  N N   . SER A 1 57  ? 21.638  -20.767 24.956  1.00 22.91 57  A 1 
ATOM 426  C CA  . SER A 1 57  ? 21.876  -21.339 26.298  1.00 28.77 57  A 1 
ATOM 427  C C   . SER A 1 57  ? 20.648  -21.537 27.201  1.00 26.91 57  A 1 
ATOM 428  O O   . SER A 1 57  ? 20.811  -21.766 28.391  1.00 24.93 57  A 1 
ATOM 429  C CB  . SER A 1 57  ? 22.997  -20.564 27.003  1.00 27.92 57  A 1 
ATOM 430  O OG  . SER A 1 57  ? 22.698  -19.186 27.043  1.00 25.82 57  A 1 
ATOM 431  N N   . LEU A 1 58  ? 19.410  -21.515 26.678  1.00 19.52 58  A 1 
ATOM 432  C CA  . LEU A 1 58  ? 18.177  -21.632 27.494  1.00 24.50 58  A 1 
ATOM 433  C C   . LEU A 1 58  ? 17.268  -22.835 27.175  1.00 23.51 58  A 1 
ATOM 434  O O   . LEU A 1 58  ? 16.123  -22.867 27.608  1.00 22.08 58  A 1 
ATOM 435  C CB  . LEU A 1 58  ? 17.452  -20.273 27.523  1.00 23.67 58  A 1 
ATOM 436  C CG  . LEU A 1 58  ? 17.957  -19.373 28.666  1.00 20.93 58  A 1 
ATOM 437  C CD1 . LEU A 1 58  ? 17.554  -17.927 28.407  1.00 19.88 58  A 1 
ATOM 438  C CD2 . LEU A 1 58  ? 17.382  -19.792 30.017  1.00 21.76 58  A 1 
ATOM 439  N N   . PHE A 1 59  ? 17.759  -23.867 26.488  1.00 20.31 59  A 1 
ATOM 440  C CA  . PHE A 1 59  ? 16.988  -25.096 26.228  1.00 22.92 59  A 1 
ATOM 441  C C   . PHE A 1 59  ? 17.628  -26.338 26.854  1.00 21.75 59  A 1 
ATOM 442  O O   . PHE A 1 59  ? 18.014  -27.251 26.146  1.00 20.36 59  A 1 
ATOM 443  C CB  . PHE A 1 59  ? 16.710  -25.259 24.723  1.00 22.24 59  A 1 
ATOM 444  C CG  . PHE A 1 59  ? 15.416  -24.612 24.279  1.00 19.47 59  A 1 
ATOM 445  C CD1 . PHE A 1 59  ? 14.194  -25.288 24.474  1.00 17.65 59  A 1 
ATOM 446  C CD2 . PHE A 1 59  ? 15.429  -23.347 23.670  1.00 18.25 59  A 1 
ATOM 447  C CE1 . PHE A 1 59  ? 12.991  -24.702 24.050  1.00 17.48 59  A 1 
ATOM 448  C CE2 . PHE A 1 59  ? 14.223  -22.762 23.251  1.00 20.27 59  A 1 
ATOM 449  C CZ  . PHE A 1 59  ? 13.003  -23.440 23.436  1.00 24.27 59  A 1 
ATOM 450  N N   . PHE A 1 60  ? 17.718  -26.404 28.194  1.00 20.19 60  A 1 
ATOM 451  C CA  . PHE A 1 60  ? 17.774  -27.681 28.925  1.00 23.21 60  A 1 
ATOM 452  C C   . PHE A 1 60  ? 17.312  -27.441 30.360  1.00 22.15 60  A 1 
ATOM 453  O O   . PHE A 1 60  ? 18.056  -26.864 31.140  1.00 20.31 60  A 1 
ATOM 454  C CB  . PHE A 1 60  ? 19.193  -28.309 28.918  1.00 21.67 60  A 1 
ATOM 455  C CG  . PHE A 1 60  ? 19.495  -29.191 27.716  1.00 18.74 60  A 1 
ATOM 456  C CD1 . PHE A 1 60  ? 18.902  -30.463 27.598  1.00 16.84 60  A 1 
ATOM 457  C CD2 . PHE A 1 60  ? 20.334  -28.724 26.687  1.00 17.11 60  A 1 
ATOM 458  C CE1 . PHE A 1 60  ? 19.118  -31.244 26.447  1.00 16.00 60  A 1 
ATOM 459  C CE2 . PHE A 1 60  ? 20.548  -29.504 25.538  1.00 18.22 60  A 1 
ATOM 460  C CZ  . PHE A 1 60  ? 19.933  -30.760 25.413  1.00 21.52 60  A 1 
ATOM 461  N N   . LEU A 1 61  ? 16.095  -27.885 30.721  1.00 18.02 61  A 1 
ATOM 462  C CA  . LEU A 1 61  ? 15.798  -28.463 32.041  1.00 22.89 61  A 1 
ATOM 463  C C   . LEU A 1 61  ? 14.371  -29.047 32.098  1.00 21.98 61  A 1 
ATOM 464  O O   . LEU A 1 61  ? 13.372  -28.336 32.055  1.00 20.21 61  A 1 
ATOM 465  C CB  . LEU A 1 61  ? 16.073  -27.477 33.202  1.00 21.29 61  A 1 
ATOM 466  C CG  . LEU A 1 61  ? 17.432  -27.765 33.909  1.00 18.84 61  A 1 
ATOM 467  C CD1 . LEU A 1 61  ? 18.185  -26.481 34.248  1.00 17.78 61  A 1 
ATOM 468  C CD2 . LEU A 1 61  ? 17.259  -28.555 35.193  1.00 19.99 61  A 1 
ATOM 469  N N   . CYS A 1 62  ? 14.358  -30.374 32.255  1.00 19.05 62  A 1 
ATOM 470  C CA  . CYS A 1 62  ? 13.376  -31.215 32.948  1.00 24.85 62  A 1 
ATOM 471  C C   . CYS A 1 62  ? 11.973  -31.466 32.362  1.00 24.35 62  A 1 
ATOM 472  O O   . CYS A 1 62  ? 10.966  -30.903 32.789  1.00 22.24 62  A 1 
ATOM 473  C CB  . CYS A 1 62  ? 13.361  -30.852 34.430  1.00 23.67 62  A 1 
ATOM 474  S SG  . CYS A 1 62  ? 14.924  -31.441 35.163  1.00 19.91 62  A 1 
ATOM 475  N N   . CYS A 1 63  ? 11.882  -32.560 31.591  1.00 19.17 63  A 1 
ATOM 476  C CA  . CYS A 1 63  ? 10.843  -33.579 31.779  1.00 25.92 63  A 1 
ATOM 477  C C   . CYS A 1 63  ? 11.255  -34.519 32.924  1.00 25.30 63  A 1 
ATOM 478  O O   . CYS A 1 63  ? 12.354  -35.076 32.857  1.00 22.53 63  A 1 
ATOM 479  C CB  . CYS A 1 63  ? 10.722  -34.431 30.501  1.00 24.20 63  A 1 
ATOM 480  S SG  . CYS A 1 63  ? 9.830   -33.549 29.195  1.00 20.13 63  A 1 
ATOM 481  N N   . SER A 1 64  ? 10.392  -34.771 33.906  1.00 23.44 64  A 1 
ATOM 482  C CA  . SER A 1 64  ? 10.195  -36.072 34.584  1.00 29.36 64  A 1 
ATOM 483  C C   . SER A 1 64  ? 9.204   -35.938 35.747  1.00 28.57 64  A 1 
ATOM 484  O O   . SER A 1 64  ? 9.534   -35.313 36.743  1.00 25.18 64  A 1 
ATOM 485  C CB  . SER A 1 64  ? 11.494  -36.655 35.163  1.00 26.24 64  A 1 
ATOM 486  O OG  . SER A 1 64  ? 11.246  -37.985 35.607  1.00 22.24 64  A 1 
ATOM 487  N N   . GLN A 1 65  ? 8.033   -36.572 35.673  1.00 20.84 65  A 1 
ATOM 488  C CA  . GLN A 1 65  ? 7.614   -37.628 36.617  1.00 27.24 65  A 1 
ATOM 489  C C   . GLN A 1 65  ? 6.247   -38.225 36.249  1.00 26.69 65  A 1 
ATOM 490  O O   . GLN A 1 65  ? 5.235   -37.539 36.149  1.00 23.25 65  A 1 
ATOM 491  C CB  . GLN A 1 65  ? 7.620   -37.192 38.097  1.00 24.06 65  A 1 
ATOM 492  C CG  . GLN A 1 65  ? 8.742   -37.921 38.859  1.00 20.43 65  A 1 
ATOM 493  C CD  . GLN A 1 65  ? 8.901   -37.476 40.307  1.00 17.78 65  A 1 
ATOM 494  O OE1 . GLN A 1 65  ? 8.601   -36.368 40.699  1.00 17.33 65  A 1 
ATOM 495  N NE2 . GLN A 1 65  ? 9.392   -38.325 41.174  1.00 17.82 65  A 1 
ATOM 496  N N   . LYS A 1 66  ? 6.248   -39.554 36.083  1.00 21.25 66  A 1 
ATOM 497  C CA  . LYS A 1 66  ? 5.080   -40.440 36.144  1.00 29.20 66  A 1 
ATOM 498  C C   . LYS A 1 66  ? 4.776   -40.766 37.608  1.00 27.19 66  A 1 
ATOM 499  O O   . LYS A 1 66  ? 5.688   -41.135 38.343  1.00 24.40 66  A 1 
ATOM 500  C CB  . LYS A 1 66  ? 5.407   -41.753 35.400  1.00 27.10 66  A 1 
ATOM 501  C CG  . LYS A 1 66  ? 4.777   -41.900 34.015  1.00 23.94 66  A 1 
ATOM 502  C CD  . LYS A 1 66  ? 5.262   -43.196 33.352  1.00 22.53 66  A 1 
ATOM 503  C CE  . LYS A 1 66  ? 4.533   -43.451 32.030  1.00 18.89 66  A 1 
ATOM 504  N NZ  . LYS A 1 66  ? 5.082   -44.627 31.316  1.00 17.84 66  A 1 
ATOM 505  N N   . GLY A 1 67  ? 3.506   -40.732 37.988  1.00 22.83 67  A 1 
ATOM 506  C CA  . GLY A 1 67  ? 3.009   -41.319 39.229  1.00 27.24 67  A 1 
ATOM 507  C C   . GLY A 1 67  ? 1.575   -41.802 39.039  1.00 26.33 67  A 1 
ATOM 508  O O   . GLY A 1 67  ? 0.686   -41.002 38.777  1.00 23.47 67  A 1 
ATOM 509  N N   . ALA A 1 68  ? 1.378   -43.121 39.099  1.00 22.14 68  A 1 
ATOM 510  C CA  . ALA A 1 68  ? 0.082   -43.775 38.997  1.00 28.94 68  A 1 
ATOM 511  C C   . ALA A 1 68  ? -0.502  -44.014 40.392  1.00 28.42 68  A 1 
ATOM 512  O O   . ALA A 1 68  ? 0.222   -44.461 41.281  1.00 25.73 68  A 1 
ATOM 513  C CB  . ALA A 1 68  ? 0.280   -45.107 38.263  1.00 25.60 68  A 1 
ATOM 514  N N   . THR A 1 69  ? -1.814  -43.844 40.554  1.00 16.87 69  A 1 
ATOM 515  C CA  . THR A 1 69  ? -2.591  -44.533 41.596  1.00 24.34 69  A 1 
ATOM 516  C C   . THR A 1 69  ? -4.037  -44.739 41.142  1.00 24.22 69  A 1 
ATOM 517  O O   . THR A 1 69  ? -4.686  -43.831 40.629  1.00 21.85 69  A 1 
ATOM 518  C CB  . THR A 1 69  ? -2.563  -43.857 42.982  1.00 21.15 69  A 1 
ATOM 519  O OG1 . THR A 1 69  ? -1.886  -42.620 42.974  1.00 18.37 69  A 1 
ATOM 520  C CG2 . THR A 1 69  ? -1.853  -44.740 44.004  1.00 18.21 69  A 1 
ATOM 521  N N   . LYS A 1 70  ? -4.508  -45.992 41.293  1.00 16.16 70  A 1 
ATOM 522  C CA  . LYS A 1 70  ? -5.890  -46.450 41.101  1.00 24.35 70  A 1 
ATOM 523  C C   . LYS A 1 70  ? -6.744  -46.105 42.327  1.00 23.44 70  A 1 
ATOM 524  O O   . LYS A 1 70  ? -6.259  -46.231 43.446  1.00 21.25 70  A 1 
ATOM 525  C CB  . LYS A 1 70  ? -5.897  -47.989 40.966  1.00 22.09 70  A 1 
ATOM 526  C CG  . LYS A 1 70  ? -5.562  -48.558 39.586  1.00 19.33 70  A 1 
ATOM 527  C CD  . LYS A 1 70  ? -5.558  -50.095 39.666  1.00 17.36 70  A 1 
ATOM 528  C CE  . LYS A 1 70  ? -5.479  -50.737 38.280  1.00 15.63 70  A 1 
ATOM 529  N NZ  . LYS A 1 70  ? -5.453  -52.218 38.364  1.00 13.77 70  A 1 
ATOM 530  N N   . GLY A 1 71  ? -8.026  -45.844 42.110  1.00 21.40 71  A 1 
ATOM 531  C CA  . GLY A 1 71  ? -9.091  -45.887 43.119  1.00 27.09 71  A 1 
ATOM 532  C C   . GLY A 1 71  ? -10.412 -45.435 42.502  1.00 26.42 71  A 1 
ATOM 533  O O   . GLY A 1 71  ? -10.497 -44.309 42.036  1.00 23.79 71  A 1 
ATOM 534  N N   . GLY A 1 72  ? -11.385 -46.358 42.390  1.00 21.21 72  A 1 
ATOM 535  C CA  . GLY A 1 72  ? -12.712 -46.081 41.826  1.00 28.33 72  A 1 
ATOM 536  C C   . GLY A 1 72  ? -13.648 -45.404 42.819  1.00 27.70 72  A 1 
ATOM 537  O O   . GLY A 1 72  ? -13.441 -45.501 44.022  1.00 24.98 72  A 1 
ATOM 538  N N   . ASP A 1 73  ? -14.650 -44.730 42.302  1.00 21.67 73  A 1 
ATOM 539  C CA  . ASP A 1 73  ? -16.070 -45.050 42.509  1.00 30.42 73  A 1 
ATOM 540  C C   . ASP A 1 73  ? -16.968 -44.119 41.681  1.00 28.70 73  A 1 
ATOM 541  O O   . ASP A 1 73  ? -16.663 -42.958 41.397  1.00 26.05 73  A 1 
ATOM 542  C CB  . ASP A 1 73  ? -16.498 -45.074 43.991  1.00 28.05 73  A 1 
ATOM 543  C CG  . ASP A 1 73  ? -16.350 -46.464 44.628  1.00 24.30 73  A 1 
ATOM 544  O OD1 . ASP A 1 73  ? -16.330 -47.458 43.866  1.00 22.37 73  A 1 
ATOM 545  O OD2 . ASP A 1 73  ? -16.312 -46.533 45.875  1.00 23.44 73  A 1 
ATOM 546  N N   . THR A 1 74  ? -18.083 -44.701 41.257  1.00 17.12 74  A 1 
ATOM 547  C CA  . THR A 1 74  ? -19.159 -44.157 40.424  1.00 27.27 74  A 1 
ATOM 548  C C   . THR A 1 74  ? -19.991 -43.094 41.142  1.00 26.48 74  A 1 
ATOM 549  O O   . THR A 1 74  ? -20.564 -43.400 42.184  1.00 24.64 74  A 1 
ATOM 550  C CB  . THR A 1 74  ? -20.124 -45.321 40.119  1.00 24.46 74  A 1 
ATOM 551  O OG1 . THR A 1 74  ? -20.262 -46.148 41.253  1.00 21.61 74  A 1 
ATOM 552  C CG2 . THR A 1 74  ? -19.637 -46.207 38.979  1.00 22.40 74  A 1 
ATOM 553  N N   . VAL A 1 75  ? -20.212 -41.923 40.524  1.00 21.71 75  A 1 
ATOM 554  C CA  . VAL A 1 75  ? -21.424 -41.102 40.735  1.00 32.45 75  A 1 
ATOM 555  C C   . VAL A 1 75  ? -21.828 -40.420 39.417  1.00 31.11 75  A 1 
ATOM 556  O O   . VAL A 1 75  ? -20.999 -39.976 38.628  1.00 29.43 75  A 1 
ATOM 557  C CB  . VAL A 1 75  ? -21.305 -40.068 41.878  1.00 29.36 75  A 1 
ATOM 558  C CG1 . VAL A 1 75  ? -22.655 -39.369 42.128  1.00 25.25 75  A 1 
ATOM 559  C CG2 . VAL A 1 75  ? -20.909 -40.684 43.223  1.00 28.39 75  A 1 
ATOM 560  N N   . ALA A 1 76  ? -23.136 -40.407 39.202  1.00 25.06 76  A 1 
ATOM 561  C CA  . ALA A 1 76  ? -23.857 -39.995 38.005  1.00 35.76 76  A 1 
ATOM 562  C C   . ALA A 1 76  ? -23.742 -38.505 37.640  1.00 35.28 76  A 1 
ATOM 563  O O   . ALA A 1 76  ? -23.752 -37.632 38.500  1.00 33.64 76  A 1 
ATOM 564  C CB  . ALA A 1 76  ? -25.323 -40.362 38.267  1.00 33.45 76  A 1 
ATOM 565  N N   . GLY A 1 77  ? -23.788 -38.252 36.327  1.00 28.95 77  A 1 
ATOM 566  C CA  . GLY A 1 77  ? -24.598 -37.233 35.659  1.00 40.25 77  A 1 
ATOM 567  C C   . GLY A 1 77  ? -24.474 -35.788 36.125  1.00 39.92 77  A 1 
ATOM 568  O O   . GLY A 1 77  ? -25.306 -35.297 36.876  1.00 37.20 77  A 1 
ATOM 569  N N   . THR A 1 78  ? -23.563 -35.037 35.505  1.00 24.03 78  A 1 
ATOM 570  C CA  . THR A 1 78  ? -23.825 -33.638 35.150  1.00 38.07 78  A 1 
ATOM 571  C C   . THR A 1 78  ? -23.337 -33.413 33.724  1.00 38.47 78  A 1 
ATOM 572  O O   . THR A 1 78  ? -22.145 -33.455 33.434  1.00 36.46 78  A 1 
ATOM 573  C CB  . THR A 1 78  ? -23.199 -32.618 36.117  1.00 34.58 78  A 1 
ATOM 574  O OG1 . THR A 1 78  ? -21.910 -33.001 36.509  1.00 31.65 78  A 1 
ATOM 575  C CG2 . THR A 1 78  ? -24.033 -32.443 37.388  1.00 34.14 78  A 1 
ATOM 576  N N   . VAL A 1 79  ? -24.296 -33.223 32.817  1.00 25.15 79  A 1 
ATOM 577  C CA  . VAL A 1 79  ? -24.035 -32.721 31.468  1.00 36.83 79  A 1 
ATOM 578  C C   . VAL A 1 79  ? -23.551 -31.288 31.648  1.00 36.96 79  A 1 
ATOM 579  O O   . VAL A 1 79  ? -24.325 -30.392 31.969  1.00 35.34 79  A 1 
ATOM 580  C CB  . VAL A 1 79  ? -25.306 -32.791 30.591  1.00 33.47 79  A 1 
ATOM 581  C CG1 . VAL A 1 79  ? -25.018 -32.345 29.154  1.00 28.45 79  A 1 
ATOM 582  C CG2 . VAL A 1 79  ? -25.858 -34.228 30.530  1.00 31.66 79  A 1 
ATOM 583  N N   . SER A 1 80  ? -22.247 -31.090 31.536  1.00 27.34 80  A 1 
ATOM 584  C CA  . SER A 1 80  ? -21.665 -29.757 31.480  1.00 35.93 80  A 1 
ATOM 585  C C   . SER A 1 80  ? -21.953 -29.216 30.078  1.00 34.76 80  A 1 
ATOM 586  O O   . SER A 1 80  ? -21.222 -29.523 29.137  1.00 33.11 80  A 1 
ATOM 587  C CB  . SER A 1 80  ? -20.159 -29.779 31.782  1.00 34.57 80  A 1 
ATOM 588  O OG  . SER A 1 80  ? -19.765 -30.879 32.564  1.00 31.04 80  A 1 
ATOM 589  N N   . ASP A 1 81  ? -23.009 -28.418 29.941  1.00 35.65 81  A 1 
ATOM 590  C CA  . ASP A 1 81  ? -23.176 -27.511 28.807  1.00 45.37 81  A 1 
ATOM 591  C C   . ASP A 1 81  ? -22.053 -26.468 28.864  1.00 44.16 81  A 1 
ATOM 592  O O   . ASP A 1 81  ? -22.208 -25.342 29.331  1.00 41.15 81  A 1 
ATOM 593  C CB  . ASP A 1 81  ? -24.574 -26.852 28.809  1.00 40.86 81  A 1 
ATOM 594  C CG  . ASP A 1 81  ? -25.656 -27.662 28.087  1.00 36.28 81  A 1 
ATOM 595  O OD1 . ASP A 1 81  ? -25.310 -28.420 27.151  1.00 33.39 81  A 1 
ATOM 596  O OD2 . ASP A 1 81  ? -26.839 -27.473 28.444  1.00 33.63 81  A 1 
ATOM 597  N N   . THR A 1 82  ? -20.866 -26.868 28.427  1.00 30.05 82  A 1 
ATOM 598  C CA  . THR A 1 82  ? -19.847 -25.914 28.005  1.00 40.03 82  A 1 
ATOM 599  C C   . THR A 1 82  ? -20.374 -25.338 26.695  1.00 40.97 82  A 1 
ATOM 600  O O   . THR A 1 82  ? -20.581 -26.121 25.763  1.00 37.51 82  A 1 
ATOM 601  C CB  . THR A 1 82  ? -18.488 -26.594 27.789  1.00 34.66 82  A 1 
ATOM 602  O OG1 . THR A 1 82  ? -18.189 -27.441 28.872  1.00 28.43 82  A 1 
ATOM 603  C CG2 . THR A 1 82  ? -17.353 -25.579 27.697  1.00 28.20 82  A 1 
ATOM 604  N N   . PRO A 1 83  ? -20.643 -24.022 26.581  1.00 31.71 83  A 1 
ATOM 605  C CA  . PRO A 1 83  ? -20.992 -23.455 25.293  1.00 36.06 83  A 1 
ATOM 606  C C   . PRO A 1 83  ? -19.796 -23.696 24.373  1.00 39.22 83  A 1 
ATOM 607  O O   . PRO A 1 83  ? -18.729 -23.113 24.559  1.00 38.11 83  A 1 
ATOM 608  C CB  . PRO A 1 83  ? -21.308 -21.974 25.542  1.00 30.82 83  A 1 
ATOM 609  C CG  . PRO A 1 83  ? -20.577 -21.660 26.843  1.00 29.43 83  A 1 
ATOM 610  C CD  . PRO A 1 83  ? -20.507 -22.991 27.588  1.00 33.68 83  A 1 
ATOM 611  N N   . ALA A 1 84  ? -19.956 -24.639 23.440  1.00 34.92 84  A 1 
ATOM 612  C CA  . ALA A 1 84  ? -19.014 -24.822 22.359  1.00 40.39 84  A 1 
ATOM 613  C C   . ALA A 1 84  ? -18.864 -23.448 21.709  1.00 42.89 84  A 1 
ATOM 614  O O   . ALA A 1 84  ? -19.845 -22.883 21.223  1.00 40.70 84  A 1 
ATOM 615  C CB  . ALA A 1 84  ? -19.550 -25.883 21.387  1.00 36.07 84  A 1 
ATOM 616  N N   . ASN A 1 85  ? -17.656 -22.901 21.781  1.00 46.07 85  A 1 
ATOM 617  C CA  . ASN A 1 85  ? -17.287 -21.671 21.109  1.00 50.64 85  A 1 
ATOM 618  C C   . ASN A 1 85  ? -17.472 -21.952 19.611  1.00 51.25 85  A 1 
ATOM 619  O O   . ASN A 1 85  ? -16.594 -22.530 18.977  1.00 47.86 85  A 1 
ATOM 620  C CB  . ASN A 1 85  ? -15.841 -21.319 21.529  1.00 47.09 85  A 1 
ATOM 621  C CG  . ASN A 1 85  ? -15.538 -19.834 21.536  1.00 41.39 85  A 1 
ATOM 622  O OD1 . ASN A 1 85  ? -16.410 -18.988 21.527  1.00 39.17 85  A 1 
ATOM 623  N ND2 . ASN A 1 85  ? -14.282 -19.470 21.630  1.00 36.80 85  A 1 
ATOM 624  N N   . ARG A 1 86  ? -18.680 -21.717 19.087  1.00 49.39 86  A 1 
ATOM 625  C CA  . ARG A 1 86  ? -18.991 -21.947 17.679  1.00 53.67 86  A 1 
ATOM 626  C C   . ARG A 1 86  ? -18.147 -20.951 16.909  1.00 56.03 86  A 1 
ATOM 627  O O   . ARG A 1 86  ? -18.468 -19.766 16.903  1.00 53.89 86  A 1 
ATOM 628  C CB  . ARG A 1 86  ? -20.491 -21.772 17.377  1.00 50.11 86  A 1 
ATOM 629  C CG  . ARG A 1 86  ? -21.353 -22.947 17.872  1.00 44.02 86  A 1 
ATOM 630  C CD  . ARG A 1 86  ? -22.817 -22.727 17.467  1.00 41.60 86  A 1 
ATOM 631  N NE  . ARG A 1 86  ? -23.695 -23.815 17.947  1.00 33.33 86  A 1 
ATOM 632  C CZ  . ARG A 1 86  ? -25.018 -23.830 17.911  1.00 30.72 86  A 1 
ATOM 633  N NH1 . ARG A 1 86  ? -25.707 -22.844 17.405  1.00 29.09 86  A 1 
ATOM 634  N NH2 . ARG A 1 86  ? -25.681 -24.845 18.390  1.00 27.08 86  A 1 
ATOM 635  N N   . SER A 1 87  ? -17.051 -21.426 16.320  1.00 70.90 87  A 1 
ATOM 636  C CA  . SER A 1 87  ? -16.308 -20.652 15.336  1.00 74.72 87  A 1 
ATOM 637  C C   . SER A 1 87  ? -17.306 -20.196 14.278  1.00 77.79 87  A 1 
ATOM 638  O O   . SER A 1 87  ? -17.971 -21.033 13.657  1.00 73.68 87  A 1 
ATOM 639  C CB  . SER A 1 87  ? -15.196 -21.504 14.708  1.00 68.04 87  A 1 
ATOM 640  O OG  . SER A 1 87  ? -15.736 -22.699 14.177  1.00 58.71 87  A 1 
ATOM 641  N N   . VAL A 1 88  ? -17.474 -18.894 14.131  1.00 82.92 88  A 1 
ATOM 642  C CA  . VAL A 1 88  ? -18.305 -18.339 13.061  1.00 87.68 88  A 1 
ATOM 643  C C   . VAL A 1 88  ? -17.660 -18.755 11.745  1.00 89.45 88  A 1 
ATOM 644  O O   . VAL A 1 88  ? -16.461 -18.563 11.558  1.00 87.40 88  A 1 
ATOM 645  C CB  . VAL A 1 88  ? -18.446 -16.814 13.192  1.00 84.56 88  A 1 
ATOM 646  C CG1 . VAL A 1 88  ? -19.323 -16.236 12.081  1.00 76.59 88  A 1 
ATOM 647  C CG2 . VAL A 1 88  ? -19.105 -16.446 14.533  1.00 79.46 88  A 1 
ATOM 648  N N   . ALA A 1 89  ? -18.429 -19.393 10.866  1.00 92.28 89  A 1 
ATOM 649  C CA  . ALA A 1 89  ? -17.911 -19.782 9.561   1.00 93.89 89  A 1 
ATOM 650  C C   . ALA A 1 89  ? -17.533 -18.520 8.773   1.00 95.14 89  A 1 
ATOM 651  O O   . ALA A 1 89  ? -18.312 -17.567 8.730   1.00 93.65 89  A 1 
ATOM 652  C CB  . ALA A 1 89  ? -18.958 -20.632 8.833   1.00 91.30 89  A 1 
ATOM 653  N N   . VAL A 1 90  ? -16.347 -18.528 8.153   1.00 96.40 90  A 1 
ATOM 654  C CA  . VAL A 1 90  ? -15.900 -17.420 7.299   1.00 97.49 90  A 1 
ATOM 655  C C   . VAL A 1 90  ? -16.841 -17.317 6.095   1.00 97.68 90  A 1 
ATOM 656  O O   . VAL A 1 90  ? -17.031 -18.315 5.393   1.00 97.08 90  A 1 
ATOM 657  C CB  . VAL A 1 90  ? -14.442 -17.605 6.845   1.00 97.25 90  A 1 
ATOM 658  C CG1 . VAL A 1 90  ? -13.966 -16.386 6.046   1.00 96.24 90  A 1 
ATOM 659  C CG2 . VAL A 1 90  ? -13.511 -17.793 8.049   1.00 96.18 90  A 1 
ATOM 660  N N   . PRO A 1 91  ? -17.460 -16.157 5.851   1.00 97.79 91  A 1 
ATOM 661  C CA  . PRO A 1 91  ? -18.332 -15.982 4.702   1.00 97.94 91  A 1 
ATOM 662  C C   . PRO A 1 91  ? -17.569 -16.102 3.380   1.00 98.37 91  A 1 
ATOM 663  O O   . PRO A 1 91  ? -16.369 -15.837 3.295   1.00 98.23 91  A 1 
ATOM 664  C CB  . PRO A 1 91  ? -18.967 -14.602 4.871   1.00 97.20 91  A 1 
ATOM 665  C CG  . PRO A 1 91  ? -17.989 -13.840 5.752   1.00 95.71 91  A 1 
ATOM 666  C CD  . PRO A 1 91  ? -17.381 -14.926 6.628   1.00 97.56 91  A 1 
ATOM 667  N N   . SER A 1 92  ? -18.288 -16.471 2.316   1.00 98.16 92  A 1 
ATOM 668  C CA  . SER A 1 92  ? -17.724 -16.441 0.965   1.00 98.29 92  A 1 
ATOM 669  C C   . SER A 1 92  ? -17.764 -15.020 0.418   1.00 98.51 92  A 1 
ATOM 670  O O   . SER A 1 92  ? -18.841 -14.430 0.323   1.00 98.18 92  A 1 
ATOM 671  C CB  . SER A 1 92  ? -18.475 -17.390 0.031   1.00 97.56 92  A 1 
ATOM 672  O OG  . SER A 1 92  ? -17.851 -17.414 -1.242  1.00 87.27 92  A 1 
ATOM 673  N N   . PHE A 1 93  ? -16.611 -14.499 0.013   1.00 98.69 93  A 1 
ATOM 674  C CA  . PHE A 1 93  ? -16.507 -13.197 -0.633  1.00 98.82 93  A 1 
ATOM 675  C C   . PHE A 1 93  ? -17.171 -13.204 -2.018  1.00 98.84 93  A 1 
ATOM 676  O O   . PHE A 1 93  ? -16.889 -14.071 -2.855  1.00 98.76 93  A 1 
ATOM 677  C CB  . PHE A 1 93  ? -15.031 -12.806 -0.727  1.00 98.84 93  A 1 
ATOM 678  C CG  . PHE A 1 93  ? -14.817 -11.392 -1.217  1.00 98.90 93  A 1 
ATOM 679  C CD1 . PHE A 1 93  ? -14.662 -11.132 -2.589  1.00 98.82 93  A 1 
ATOM 680  C CD2 . PHE A 1 93  ? -14.763 -10.335 -0.291  1.00 98.82 93  A 1 
ATOM 681  C CE1 . PHE A 1 93  ? -14.428 -9.823  -3.030  1.00 98.78 93  A 1 
ATOM 682  C CE2 . PHE A 1 93  ? -14.528 -9.028  -0.733  1.00 98.75 93  A 1 
ATOM 683  C CZ  . PHE A 1 93  ? -14.352 -8.769  -2.102  1.00 98.85 93  A 1 
ATOM 684  N N   . ASP A 1 94  ? -18.050 -12.234 -2.264  1.00 98.78 94  A 1 
ATOM 685  C CA  . ASP A 1 94  ? -18.760 -12.063 -3.530  1.00 98.85 94  A 1 
ATOM 686  C C   . ASP A 1 94  ? -18.011 -11.074 -4.437  1.00 98.90 94  A 1 
ATOM 687  O O   . ASP A 1 94  ? -18.081 -9.856  -4.288  1.00 98.85 94  A 1 
ATOM 688  C CB  . ASP A 1 94  ? -20.212 -11.652 -3.261  1.00 98.75 94  A 1 
ATOM 689  C CG  . ASP A 1 94  ? -21.081 -11.613 -4.521  1.00 98.40 94  A 1 
ATOM 690  O OD1 . ASP A 1 94  ? -20.523 -11.497 -5.634  1.00 97.02 94  A 1 
ATOM 691  O OD2 . ASP A 1 94  ? -22.318 -11.680 -4.350  1.00 96.25 94  A 1 
ATOM 692  N N   . ALA A 1 95  ? -17.285 -11.628 -5.410  1.00 98.82 95  A 1 
ATOM 693  C CA  . ALA A 1 95  ? -16.503 -10.846 -6.360  1.00 98.84 95  A 1 
ATOM 694  C C   . ALA A 1 95  ? -17.351 -9.982  -7.306  1.00 98.91 95  A 1 
ATOM 695  O O   . ALA A 1 95  ? -16.889 -8.930  -7.740  1.00 98.82 95  A 1 
ATOM 696  C CB  . ALA A 1 95  ? -15.643 -11.824 -7.158  1.00 98.52 95  A 1 
ATOM 697  N N   . ASP A 1 96  ? -18.573 -10.413 -7.639  1.00 98.89 96  A 1 
ATOM 698  C CA  . ASP A 1 96  ? -19.474 -9.624  -8.485  1.00 98.91 96  A 1 
ATOM 699  C C   . ASP A 1 96  ? -19.977 -8.391  -7.733  1.00 98.94 96  A 1 
ATOM 700  O O   . ASP A 1 96  ? -20.024 -7.293  -8.297  1.00 98.86 96  A 1 
ATOM 701  C CB  . ASP A 1 96  ? -20.660 -10.482 -8.965  1.00 98.83 96  A 1 
ATOM 702  C CG  . ASP A 1 96  ? -20.269 -11.519 -10.021 1.00 98.35 96  A 1 
ATOM 703  O OD1 . ASP A 1 96  ? -19.498 -11.150 -10.937 1.00 96.54 96  A 1 
ATOM 704  O OD2 . ASP A 1 96  ? -20.772 -12.656 -9.968  1.00 96.06 96  A 1 
ATOM 705  N N   . SER A 1 97  ? -20.285 -8.556  -6.446  1.00 98.92 97  A 1 
ATOM 706  C CA  . SER A 1 97  ? -20.640 -7.453  -5.558  1.00 98.93 97  A 1 
ATOM 707  C C   . SER A 1 97  ? -19.487 -6.451  -5.432  1.00 98.95 97  A 1 
ATOM 708  O O   . SER A 1 97  ? -19.687 -5.273  -5.733  1.00 98.91 97  A 1 
ATOM 709  C CB  . SER A 1 97  ? -21.048 -8.016  -4.202  1.00 98.84 97  A 1 
ATOM 710  O OG  . SER A 1 97  ? -21.402 -6.996  -3.302  1.00 97.22 97  A 1 
ATOM 711  N N   . ALA A 1 98  ? -18.267 -6.914  -5.115  1.00 98.95 98  A 1 
ATOM 712  C CA  . ALA A 1 98  ? -17.083 -6.052  -5.023  1.00 98.96 98  A 1 
ATOM 713  C C   . ALA A 1 98  ? -16.818 -5.290  -6.332  1.00 98.96 98  A 1 
ATOM 714  O O   . ALA A 1 98  ? -16.681 -4.070  -6.324  1.00 98.94 98  A 1 
ATOM 715  C CB  . ALA A 1 98  ? -15.878 -6.910  -4.629  1.00 98.94 98  A 1 
ATOM 716  N N   . TYR A 1 99  ? -16.846 -5.984  -7.472  1.00 98.95 99  A 1 
ATOM 717  C CA  . TYR A 1 99  ? -16.700 -5.363  -8.795  1.00 98.96 99  A 1 
ATOM 718  C C   . TYR A 1 99  ? -17.768 -4.289  -9.047  1.00 98.95 99  A 1 
ATOM 719  O O   . TYR A 1 99  ? -17.478 -3.218  -9.572  1.00 98.91 99  A 1 
ATOM 720  C CB  . TYR A 1 99  ? -16.769 -6.460  -9.863  1.00 98.93 99  A 1 
ATOM 721  C CG  . TYR A 1 99  ? -16.537 -5.967  -11.277 1.00 98.90 99  A 1 
ATOM 722  C CD1 . TYR A 1 99  ? -17.605 -5.460  -12.042 1.00 98.66 99  A 1 
ATOM 723  C CD2 . TYR A 1 99  ? -15.242 -6.012  -11.827 1.00 98.72 99  A 1 
ATOM 724  C CE1 . TYR A 1 99  ? -17.378 -4.989  -13.346 1.00 98.56 99  A 1 
ATOM 725  C CE2 . TYR A 1 99  ? -15.010 -5.546  -13.133 1.00 98.54 99  A 1 
ATOM 726  C CZ  . TYR A 1 99  ? -16.079 -5.029  -13.892 1.00 98.62 99  A 1 
ATOM 727  O OH  . TYR A 1 99  ? -15.857 -4.568  -15.154 1.00 98.12 99  A 1 
ATOM 728  N N   . SER A 1 100 ? -19.020 -4.547  -8.636  1.00 98.92 100 A 1 
ATOM 729  C CA  . SER A 1 100 ? -20.094 -3.562  -8.770  1.00 98.90 100 A 1 
ATOM 730  C C   . SER A 1 100 ? -19.871 -2.306  -7.917  1.00 98.92 100 A 1 
ATOM 731  O O   . SER A 1 100 ? -20.275 -1.222  -8.330  1.00 98.80 100 A 1 
ATOM 732  C CB  . SER A 1 100 ? -21.459 -4.198  -8.466  1.00 98.72 100 A 1 
ATOM 733  O OG  . SER A 1 100 ? -21.748 -4.247  -7.082  1.00 82.90 100 A 1 
ATOM 734  N N   . TYR A 1 101 ? -19.207 -2.428  -6.759  1.00 98.95 101 A 1 
ATOM 735  C CA  . TYR A 1 101 ? -18.835 -1.273  -5.939  1.00 98.95 101 A 1 
ATOM 736  C C   . TYR A 1 101 ? -17.729 -0.441  -6.589  1.00 98.94 101 A 1 
ATOM 737  O O   . TYR A 1 101 ? -17.827 0.785   -6.576  1.00 98.87 101 A 1 
ATOM 738  C CB  . TYR A 1 101 ? -18.429 -1.721  -4.529  1.00 98.94 101 A 1 
ATOM 739  C CG  . TYR A 1 101 ? -19.558 -2.251  -3.662  1.00 98.93 101 A 1 
ATOM 740  C CD1 . TYR A 1 101 ? -20.711 -1.473  -3.454  1.00 98.70 101 A 1 
ATOM 741  C CD2 . TYR A 1 101 ? -19.438 -3.502  -3.027  1.00 98.74 101 A 1 
ATOM 742  C CE1 . TYR A 1 101 ? -21.749 -1.949  -2.634  1.00 98.62 101 A 1 
ATOM 743  C CE2 . TYR A 1 101 ? -20.476 -3.982  -2.204  1.00 98.60 101 A 1 
ATOM 744  C CZ  . TYR A 1 101 ? -21.634 -3.204  -2.011  1.00 98.69 101 A 1 
ATOM 745  O OH  . TYR A 1 101 ? -22.643 -3.666  -1.232  1.00 98.22 101 A 1 
ATOM 746  N N   . VAL A 1 102 ? -16.734 -1.083  -7.225  1.00 98.94 102 A 1 
ATOM 747  C CA  . VAL A 1 102 ? -15.721 -0.375  -8.030  1.00 98.94 102 A 1 
ATOM 748  C C   . VAL A 1 102 ? -16.397 0.367   -9.187  1.00 98.93 102 A 1 
ATOM 749  O O   . VAL A 1 102 ? -16.259 1.581   -9.316  1.00 98.88 102 A 1 
ATOM 750  C CB  . VAL A 1 102 ? -14.627 -1.329  -8.559  1.00 98.92 102 A 1 
ATOM 751  C CG1 . VAL A 1 102 ? -13.508 -0.539  -9.249  1.00 98.64 102 A 1 
ATOM 752  C CG2 . VAL A 1 102 ? -13.981 -2.163  -7.446  1.00 98.64 102 A 1 
ATOM 753  N N   . ALA A 1 103 ? -17.232 -0.330  -9.964  1.00 98.93 103 A 1 
ATOM 754  C CA  . ALA A 1 103 ? -17.930 0.256   -11.109 1.00 98.92 103 A 1 
ATOM 755  C C   . ALA A 1 103 ? -18.827 1.450   -10.728 1.00 98.91 103 A 1 
ATOM 756  O O   . ALA A 1 103 ? -18.890 2.443   -11.454 1.00 98.83 103 A 1 
ATOM 757  C CB  . ALA A 1 103 ? -18.743 -0.851  -11.794 1.00 98.88 103 A 1 
ATOM 758  N N   . LYS A 1 104 ? -19.513 1.381   -9.583  1.00 98.86 104 A 1 
ATOM 759  C CA  . LYS A 1 104 ? -20.334 2.496   -9.083  1.00 98.81 104 A 1 
ATOM 760  C C   . LYS A 1 104 ? -19.495 3.715   -8.709  1.00 98.84 104 A 1 
ATOM 761  O O   . LYS A 1 104 ? -19.951 4.822   -8.951  1.00 98.71 104 A 1 
ATOM 762  C CB  . LYS A 1 104 ? -21.155 2.050   -7.877  1.00 98.59 104 A 1 
ATOM 763  C CG  . LYS A 1 104 ? -22.387 1.218   -8.256  1.00 93.00 104 A 1 
ATOM 764  C CD  . LYS A 1 104 ? -23.016 0.713   -6.955  1.00 83.99 104 A 1 
ATOM 765  C CE  . LYS A 1 104 ? -24.207 -0.210  -7.186  1.00 76.15 104 A 1 
ATOM 766  N NZ  . LYS A 1 104 ? -24.694 -0.718  -5.876  1.00 65.37 104 A 1 
ATOM 767  N N   . GLN A 1 105 ? -18.299 3.524   -8.137  1.00 98.85 105 A 1 
ATOM 768  C CA  . GLN A 1 105 ? -17.386 4.636   -7.849  1.00 98.83 105 A 1 
ATOM 769  C C   . GLN A 1 105 ? -16.912 5.305   -9.144  1.00 98.81 105 A 1 
ATOM 770  O O   . GLN A 1 105 ? -17.045 6.519   -9.282  1.00 98.65 105 A 1 
ATOM 771  C CB  . GLN A 1 105 ? -16.188 4.137   -7.039  1.00 98.75 105 A 1 
ATOM 772  C CG  . GLN A 1 105 ? -16.552 3.726   -5.607  1.00 98.29 105 A 1 
ATOM 773  C CD  . GLN A 1 105 ? -15.374 3.002   -4.981  1.00 98.12 105 A 1 
ATOM 774  O OE1 . GLN A 1 105 ? -14.447 3.623   -4.504  1.00 93.73 105 A 1 
ATOM 775  N NE2 . GLN A 1 105 ? -15.338 1.690   -5.016  1.00 93.49 105 A 1 
ATOM 776  N N   . VAL A 1 106 ? -16.455 4.512   -10.124 1.00 98.85 106 A 1 
ATOM 777  C CA  . VAL A 1 106 ? -16.003 5.014   -11.436 1.00 98.82 106 A 1 
ATOM 778  C C   . VAL A 1 106 ? -17.128 5.736   -12.186 1.00 98.81 106 A 1 
ATOM 779  O O   . VAL A 1 106 ? -16.895 6.757   -12.826 1.00 98.64 106 A 1 
ATOM 780  C CB  . VAL A 1 106 ? -15.419 3.857   -12.268 1.00 98.70 106 A 1 
ATOM 781  C CG1 . VAL A 1 106 ? -15.035 4.281   -13.690 1.00 97.91 106 A 1 
ATOM 782  C CG2 . VAL A 1 106 ? -14.157 3.307   -11.589 1.00 97.98 106 A 1 
ATOM 783  N N   . ALA A 1 107 ? -18.382 5.285   -12.042 1.00 98.81 107 A 1 
ATOM 784  C CA  . ALA A 1 107 ? -19.539 5.914   -12.681 1.00 98.79 107 A 1 
ATOM 785  C C   . ALA A 1 107 ? -19.824 7.360   -12.220 1.00 98.78 107 A 1 
ATOM 786  O O   . ALA A 1 107 ? -20.548 8.081   -12.912 1.00 98.56 107 A 1 
ATOM 787  C CB  . ALA A 1 107 ? -20.759 5.009   -12.463 1.00 98.68 107 A 1 
ATOM 788  N N   . PHE A 1 108 ? -19.275 7.808   -11.084 1.00 98.79 108 A 1 
ATOM 789  C CA  . PHE A 1 108 ? -19.320 9.228   -10.704 1.00 98.77 108 A 1 
ATOM 790  C C   . PHE A 1 108 ? -18.373 10.097  -11.546 1.00 98.71 108 A 1 
ATOM 791  O O   . PHE A 1 108 ? -18.544 11.317  -11.563 1.00 98.28 108 A 1 
ATOM 792  C CB  . PHE A 1 108 ? -19.024 9.396   -9.204  1.00 98.74 108 A 1 
ATOM 793  C CG  . PHE A 1 108 ? -20.104 8.850   -8.290  1.00 98.77 108 A 1 
ATOM 794  C CD1 . PHE A 1 108 ? -21.301 9.567   -8.115  1.00 98.43 108 A 1 
ATOM 795  C CD2 . PHE A 1 108 ? -19.929 7.621   -7.633  1.00 98.48 108 A 1 
ATOM 796  C CE1 . PHE A 1 108 ? -22.323 9.050   -7.301  1.00 98.27 108 A 1 
ATOM 797  C CE2 . PHE A 1 108 ? -20.952 7.100   -6.818  1.00 98.24 108 A 1 
ATOM 798  C CZ  . PHE A 1 108 ? -22.152 7.813   -6.656  1.00 98.40 108 A 1 
ATOM 799  N N   . GLY A 1 109 ? -17.413 9.497   -12.256 1.00 98.47 109 A 1 
ATOM 800  C CA  . GLY A 1 109 ? -16.244 10.144  -12.847 1.00 98.38 109 A 1 
ATOM 801  C C   . GLY A 1 109 ? -15.069 10.213  -11.858 1.00 98.60 109 A 1 
ATOM 802  O O   . GLY A 1 109 ? -15.183 9.715   -10.730 1.00 98.33 109 A 1 
ATOM 803  N N   . PRO A 1 110 ? -13.951 10.841  -12.253 1.00 98.70 110 A 1 
ATOM 804  C CA  . PRO A 1 110 ? -12.797 11.025  -11.378 1.00 98.73 110 A 1 
ATOM 805  C C   . PRO A 1 110 ? -13.168 11.730  -10.065 1.00 98.76 110 A 1 
ATOM 806  O O   . PRO A 1 110 ? -13.740 12.828  -10.071 1.00 98.54 110 A 1 
ATOM 807  C CB  . PRO A 1 110 ? -11.788 11.835  -12.188 1.00 98.53 110 A 1 
ATOM 808  C CG  . PRO A 1 110 ? -12.120 11.460  -13.630 1.00 97.73 110 A 1 
ATOM 809  C CD  . PRO A 1 110 ? -13.640 11.314  -13.594 1.00 98.55 110 A 1 
ATOM 810  N N   . ARG A 1 111 ? -12.845 11.092  -8.927  1.00 98.75 111 A 1 
ATOM 811  C CA  . ARG A 1 111 ? -13.201 11.573  -7.580  1.00 98.75 111 A 1 
ATOM 812  C C   . ARG A 1 111 ? -12.139 12.530  -7.037  1.00 98.76 111 A 1 
ATOM 813  O O   . ARG A 1 111 ? -11.709 12.409  -5.902  1.00 98.35 111 A 1 
ATOM 814  C CB  . ARG A 1 111 ? -13.491 10.407  -6.601  1.00 98.52 111 A 1 
ATOM 815  C CG  . ARG A 1 111 ? -14.688 9.511   -6.949  1.00 97.47 111 A 1 
ATOM 816  C CD  . ARG A 1 111 ? -14.315 8.321   -7.856  1.00 96.41 111 A 1 
ATOM 817  N NE  . ARG A 1 111 ? -13.296 7.460   -7.247  1.00 93.93 111 A 1 
ATOM 818  C CZ  . ARG A 1 111 ? -12.493 6.637   -7.870  1.00 95.85 111 A 1 
ATOM 819  N NH1 . ARG A 1 111 ? -12.565 6.428   -9.149  1.00 87.28 111 A 1 
ATOM 820  N NH2 . ARG A 1 111 ? -11.582 5.994   -7.209  1.00 90.37 111 A 1 
ATOM 821  N N   . VAL A 1 112 ? -11.710 13.475  -7.848  1.00 98.72 112 A 1 
ATOM 822  C CA  . VAL A 1 112 ? -10.709 14.477  -7.452  1.00 98.71 112 A 1 
ATOM 823  C C   . VAL A 1 112 ? -11.308 15.422  -6.401  1.00 98.69 112 A 1 
ATOM 824  O O   . VAL A 1 112 ? -12.404 15.948  -6.639  1.00 98.45 112 A 1 
ATOM 825  C CB  . VAL A 1 112 ? -10.214 15.270  -8.673  1.00 98.55 112 A 1 
ATOM 826  C CG1 . VAL A 1 112 ? -9.171  16.327  -8.288  1.00 98.02 112 A 1 
ATOM 827  C CG2 . VAL A 1 112 ? -9.581  14.340  -9.717  1.00 98.03 112 A 1 
ATOM 828  N N   . PRO A 1 113 ? -10.624 15.701  -5.275  1.00 98.51 113 A 1 
ATOM 829  C CA  . PRO A 1 113 ? -11.096 16.648  -4.266  1.00 98.35 113 A 1 
ATOM 830  C C   . PRO A 1 113 ? -11.607 17.975  -4.857  1.00 98.28 113 A 1 
ATOM 831  O O   . PRO A 1 113 ? -11.102 18.473  -5.862  1.00 97.92 113 A 1 
ATOM 832  C CB  . PRO A 1 113 ? -9.917  16.854  -3.313  1.00 98.01 113 A 1 
ATOM 833  C CG  . PRO A 1 113 ? -9.210  15.496  -3.365  1.00 97.20 113 A 1 
ATOM 834  C CD  . PRO A 1 113 ? -9.393  15.063  -4.820  1.00 98.19 113 A 1 
ATOM 835  N N   . ASN A 1 114 ? -12.635 18.550  -4.219  1.00 98.03 114 A 1 
ATOM 836  C CA  . ASN A 1 114 ? -13.366 19.756  -4.647  1.00 98.02 114 A 1 
ATOM 837  C C   . ASN A 1 114 ? -14.305 19.593  -5.861  1.00 98.22 114 A 1 
ATOM 838  O O   . ASN A 1 114 ? -15.013 20.545  -6.208  1.00 97.41 114 A 1 
ATOM 839  C CB  . ASN A 1 114 ? -12.413 20.955  -4.830  1.00 97.43 114 A 1 
ATOM 840  C CG  . ASN A 1 114 ? -11.529 21.229  -3.632  1.00 97.33 114 A 1 
ATOM 841  O OD1 . ASN A 1 114 ? -11.886 20.986  -2.493  1.00 93.48 114 A 1 
ATOM 842  N ND2 . ASN A 1 114 ? -10.360 21.785  -3.852  1.00 92.97 114 A 1 
ATOM 843  N N   . THR A 1 115 ? -14.383 18.416  -6.497  1.00 98.64 115 A 1 
ATOM 844  C CA  . THR A 1 115 ? -15.283 18.198  -7.640  1.00 98.66 115 A 1 
ATOM 845  C C   . THR A 1 115 ? -16.691 17.736  -7.217  1.00 98.74 115 A 1 
ATOM 846  O O   . THR A 1 115 ? -16.878 17.159  -6.142  1.00 98.69 115 A 1 
ATOM 847  C CB  . THR A 1 115 ? -14.697 17.221  -8.668  1.00 98.57 115 A 1 
ATOM 848  O OG1 . THR A 1 115 ? -14.641 15.926  -8.127  1.00 98.12 115 A 1 
ATOM 849  C CG2 . THR A 1 115 ? -13.316 17.632  -9.167  1.00 97.77 115 A 1 
ATOM 850  N N   . PRO A 1 116 ? -17.729 17.925  -8.069  1.00 98.72 116 A 1 
ATOM 851  C CA  . PRO A 1 116 ? -19.049 17.337  -7.838  1.00 98.71 116 A 1 
ATOM 852  C C   . PRO A 1 116 ? -19.029 15.804  -7.750  1.00 98.77 116 A 1 
ATOM 853  O O   . PRO A 1 116 ? -19.743 15.249  -6.914  1.00 98.67 116 A 1 
ATOM 854  C CB  . PRO A 1 116 ? -19.927 17.815  -9.003  1.00 98.56 116 A 1 
ATOM 855  C CG  . PRO A 1 116 ? -19.253 19.111  -9.445  1.00 97.48 116 A 1 
ATOM 856  C CD  . PRO A 1 116 ? -17.772 18.810  -9.230  1.00 98.54 116 A 1 
ATOM 857  N N   . ALA A 1 117 ? -18.207 15.128  -8.576  1.00 98.77 117 A 1 
ATOM 858  C CA  . ALA A 1 117 ? -18.021 13.678  -8.565  1.00 98.75 117 A 1 
ATOM 859  C C   . ALA A 1 117 ? -17.503 13.186  -7.206  1.00 98.78 117 A 1 
ATOM 860  O O   . ALA A 1 117 ? -18.114 12.315  -6.590  1.00 98.67 117 A 1 
ATOM 861  C CB  . ALA A 1 117 ? -17.055 13.307  -9.695  1.00 98.59 117 A 1 
ATOM 862  N N   . HIS A 1 118 ? -16.469 13.827  -6.687  1.00 98.68 118 A 1 
ATOM 863  C CA  . HIS A 1 118 ? -15.913 13.562  -5.361  1.00 98.70 118 A 1 
ATOM 864  C C   . HIS A 1 118 ? -16.978 13.705  -4.261  1.00 98.72 118 A 1 
ATOM 865  O O   . HIS A 1 118 ? -17.223 12.783  -3.483  1.00 98.59 118 A 1 
ATOM 866  C CB  . HIS A 1 118 ? -14.742 14.524  -5.143  1.00 98.52 118 A 1 
ATOM 867  C CG  . HIS A 1 118 ? -14.153 14.454  -3.767  1.00 98.31 118 A 1 
ATOM 868  N ND1 . HIS A 1 118 ? -14.532 15.258  -2.704  1.00 95.15 118 A 1 
ATOM 869  C CD2 . HIS A 1 118 ? -13.133 13.636  -3.378  1.00 94.87 118 A 1 
ATOM 870  C CE1 . HIS A 1 118 ? -13.731 14.927  -1.690  1.00 95.65 118 A 1 
ATOM 871  N NE2 . HIS A 1 118 ? -12.877 13.951  -2.057  1.00 95.56 118 A 1 
ATOM 872  N N   . LYS A 1 119 ? -17.723 14.821  -4.249  1.00 98.72 119 A 1 
ATOM 873  C CA  . LYS A 1 119 ? -18.790 15.049  -3.263  1.00 98.71 119 A 1 
ATOM 874  C C   . LYS A 1 119 ? -19.899 13.993  -3.331  1.00 98.79 119 A 1 
ATOM 875  O O   . LYS A 1 119 ? -20.398 13.567  -2.289  1.00 98.71 119 A 1 
ATOM 876  C CB  . LYS A 1 119 ? -19.347 16.465  -3.457  1.00 98.45 119 A 1 
ATOM 877  C CG  . LYS A 1 119 ? -20.412 16.812  -2.406  1.00 94.81 119 A 1 
ATOM 878  C CD  . LYS A 1 119 ? -20.918 18.241  -2.603  1.00 92.43 119 A 1 
ATOM 879  C CE  . LYS A 1 119 ? -21.996 18.546  -1.565  1.00 82.28 119 A 1 
ATOM 880  N NZ  . LYS A 1 119 ? -22.514 19.928  -1.711  1.00 74.04 119 A 1 
ATOM 881  N N   . ALA A 1 120 ? -20.320 13.598  -4.537  1.00 98.84 120 A 1 
ATOM 882  C CA  . ALA A 1 120 ? -21.365 12.595  -4.738  1.00 98.86 120 A 1 
ATOM 883  C C   . ALA A 1 120 ? -20.891 11.195  -4.316  1.00 98.90 120 A 1 
ATOM 884  O O   . ALA A 1 120 ? -21.619 10.493  -3.610  1.00 98.87 120 A 1 
ATOM 885  C CB  . ALA A 1 120 ? -21.810 12.641  -6.201  1.00 98.80 120 A 1 
ATOM 886  N N   . CYS A 1 121 ? -19.667 10.822  -4.678  1.00 98.90 121 A 1 
ATOM 887  C CA  . CYS A 1 121 ? -19.072 9.548   -4.289  1.00 98.92 121 A 1 
ATOM 888  C C   . CYS A 1 121 ? -18.892 9.446   -2.766  1.00 98.93 121 A 1 
ATOM 889  O O   . CYS A 1 121 ? -19.303 8.449   -2.184  1.00 98.89 121 A 1 
ATOM 890  C CB  . CYS A 1 121 ? -17.759 9.345   -5.050  1.00 98.88 121 A 1 
ATOM 891  S SG  . CYS A 1 121 ? -17.221 7.626   -4.805  1.00 98.73 121 A 1 
ATOM 892  N N   . ALA A 1 122 ? -18.425 10.500  -2.084  1.00 98.92 122 A 1 
ATOM 893  C CA  . ALA A 1 122 ? -18.327 10.516  -0.619  1.00 98.93 122 A 1 
ATOM 894  C C   . ALA A 1 122 ? -19.668 10.213  0.070   1.00 98.94 122 A 1 
ATOM 895  O O   . ALA A 1 122 ? -19.738 9.418   1.008   1.00 98.92 122 A 1 
ATOM 896  C CB  . ALA A 1 122 ? -17.803 11.890  -0.174  1.00 98.86 122 A 1 
ATOM 897  N N   . ALA A 1 123 ? -20.760 10.821  -0.413  1.00 98.91 123 A 1 
ATOM 898  C CA  . ALA A 1 123 ? -22.099 10.559  0.114   1.00 98.91 123 A 1 
ATOM 899  C C   . ALA A 1 123 ? -22.543 9.111   -0.144  1.00 98.93 123 A 1 
ATOM 900  O O   . ALA A 1 123 ? -23.123 8.479   0.741   1.00 98.87 123 A 1 
ATOM 901  C CB  . ALA A 1 123 ? -23.075 11.571  -0.499  1.00 98.84 123 A 1 
ATOM 902  N N   . TYR A 1 124 ? -22.243 8.571   -1.329  1.00 98.92 124 A 1 
ATOM 903  C CA  . TYR A 1 124 ? -22.492 7.174   -1.670  1.00 98.93 124 A 1 
ATOM 904  C C   . TYR A 1 124 ? -21.734 6.220   -0.735  1.00 98.95 124 A 1 
ATOM 905  O O   . TYR A 1 124 ? -22.367 5.366   -0.119  1.00 98.91 124 A 1 
ATOM 906  C CB  . TYR A 1 124 ? -22.147 6.940   -3.151  1.00 98.91 124 A 1 
ATOM 907  C CG  . TYR A 1 124 ? -21.988 5.484   -3.529  1.00 98.88 124 A 1 
ATOM 908  C CD1 . TYR A 1 124 ? -20.705 4.961   -3.788  1.00 98.60 124 A 1 
ATOM 909  C CD2 . TYR A 1 124 ? -23.114 4.641   -3.560  1.00 98.68 124 A 1 
ATOM 910  C CE1 . TYR A 1 124 ? -20.548 3.593   -4.063  1.00 98.53 124 A 1 
ATOM 911  C CE2 . TYR A 1 124 ? -22.960 3.269   -3.832  1.00 98.52 124 A 1 
ATOM 912  C CZ  . TYR A 1 124 ? -21.673 2.743   -4.077  1.00 98.67 124 A 1 
ATOM 913  O OH  . TYR A 1 124 ? -21.520 1.419   -4.311  1.00 98.28 124 A 1 
ATOM 914  N N   . LEU A 1 125 ? -20.429 6.402   -0.541  1.00 98.93 125 A 1 
ATOM 915  C CA  . LEU A 1 125 ? -19.596 5.549   0.316   1.00 98.95 125 A 1 
ATOM 916  C C   . LEU A 1 125 ? -20.085 5.535   1.772   1.00 98.95 125 A 1 
ATOM 917  O O   . LEU A 1 125 ? -20.226 4.470   2.375   1.00 98.93 125 A 1 
ATOM 918  C CB  . LEU A 1 125 ? -18.130 6.019   0.247   1.00 98.94 125 A 1 
ATOM 919  C CG  . LEU A 1 125 ? -17.442 5.874   -1.124  1.00 98.82 125 A 1 
ATOM 920  C CD1 . LEU A 1 125 ? -16.006 6.386   -1.030  1.00 98.65 125 A 1 
ATOM 921  C CD2 . LEU A 1 125 ? -17.426 4.432   -1.625  1.00 98.60 125 A 1 
ATOM 922  N N   . ALA A 1 126 ? -20.425 6.706   2.321   1.00 98.96 126 A 1 
ATOM 923  C CA  . ALA A 1 126 ? -21.000 6.809   3.661   1.00 98.96 126 A 1 
ATOM 924  C C   . ALA A 1 126 ? -22.339 6.054   3.768   1.00 98.95 126 A 1 
ATOM 925  O O   . ALA A 1 126 ? -22.553 5.297   4.714   1.00 98.90 126 A 1 
ATOM 926  C CB  . ALA A 1 126 ? -21.157 8.296   4.003   1.00 98.93 126 A 1 
ATOM 927  N N   . SER A 1 127 ? -23.216 6.213   2.767   1.00 98.92 127 A 1 
ATOM 928  C CA  . SER A 1 127 ? -24.520 5.543   2.745   1.00 98.89 127 A 1 
ATOM 929  C C   . SER A 1 127 ? -24.421 4.020   2.615   1.00 98.91 127 A 1 
ATOM 930  O O   . SER A 1 127 ? -25.217 3.301   3.216   1.00 98.77 127 A 1 
ATOM 931  C CB  . SER A 1 127 ? -25.403 6.125   1.634   1.00 98.64 127 A 1 
ATOM 932  O OG  . SER A 1 127 ? -25.036 5.687   0.337   1.00 88.05 127 A 1 
ATOM 933  N N   . GLU A 1 128 ? -23.439 3.504   1.869   1.00 98.89 128 A 1 
ATOM 934  C CA  . GLU A 1 128 ? -23.214 2.063   1.734   1.00 98.87 128 A 1 
ATOM 935  C C   . GLU A 1 128 ? -22.712 1.447   3.044   1.00 98.86 128 A 1 
ATOM 936  O O   . GLU A 1 128 ? -23.241 0.419   3.471   1.00 98.73 128 A 1 
ATOM 937  C CB  . GLU A 1 128 ? -22.239 1.781   0.580   1.00 98.79 128 A 1 
ATOM 938  C CG  . GLU A 1 128 ? -22.877 1.977   -0.807  1.00 97.29 128 A 1 
ATOM 939  C CD  . GLU A 1 128 ? -23.995 0.967   -1.098  1.00 97.99 128 A 1 
ATOM 940  O OE1 . GLU A 1 128 ? -25.102 1.341   -1.544  1.00 94.51 128 A 1 
ATOM 941  O OE2 . GLU A 1 128 ? -23.786 -0.247  -0.883  1.00 95.37 128 A 1 
ATOM 942  N N   . LEU A 1 129 ? -21.773 2.093   3.742   1.00 98.92 129 A 1 
ATOM 943  C CA  . LEU A 1 129 ? -21.336 1.641   5.069   1.00 98.93 129 A 1 
ATOM 944  C C   . LEU A 1 129 ? -22.500 1.630   6.074   1.00 98.88 129 A 1 
ATOM 945  O O   . LEU A 1 129 ? -22.691 0.644   6.790   1.00 98.78 129 A 1 
ATOM 946  C CB  . LEU A 1 129 ? -20.190 2.539   5.573   1.00 98.93 129 A 1 
ATOM 947  C CG  . LEU A 1 129 ? -18.841 2.333   4.856   1.00 98.80 129 A 1 
ATOM 948  C CD1 . LEU A 1 129 ? -17.857 3.404   5.333   1.00 98.67 129 A 1 
ATOM 949  C CD2 . LEU A 1 129 ? -18.234 0.957   5.155   1.00 98.64 129 A 1 
ATOM 950  N N   . GLU A 1 130 ? -23.322 2.683   6.096   1.00 98.87 130 A 1 
ATOM 951  C CA  . GLU A 1 130 ? -24.512 2.763   6.955   1.00 98.81 130 A 1 
ATOM 952  C C   . GLU A 1 130 ? -25.538 1.675   6.610   1.00 98.76 130 A 1 
ATOM 953  O O   . GLU A 1 130 ? -26.040 0.986   7.506   1.00 98.40 130 A 1 
ATOM 954  C CB  . GLU A 1 130 ? -25.117 4.171   6.847   1.00 98.62 130 A 1 
ATOM 955  C CG  . GLU A 1 130 ? -26.303 4.363   7.810   1.00 93.10 130 A 1 
ATOM 956  C CD  . GLU A 1 130 ? -26.825 5.808   7.831   1.00 91.01 130 A 1 
ATOM 957  O OE1 . GLU A 1 130 ? -27.236 6.253   8.929   1.00 80.44 130 A 1 
ATOM 958  O OE2 . GLU A 1 130 ? -26.826 6.460   6.763   1.00 83.86 130 A 1 
ATOM 959  N N   . ARG A 1 131 ? -25.794 1.438   5.318   1.00 98.70 131 A 1 
ATOM 960  C CA  . ARG A 1 131 ? -26.693 0.386   4.819   1.00 98.62 131 A 1 
ATOM 961  C C   . ARG A 1 131 ? -26.266 -1.012  5.264   1.00 98.53 131 A 1 
ATOM 962  O O   . ARG A 1 131 ? -27.115 -1.887  5.446   1.00 98.17 131 A 1 
ATOM 963  C CB  . ARG A 1 131 ? -26.751 0.488   3.286   1.00 98.42 131 A 1 
ATOM 964  C CG  . ARG A 1 131 ? -27.807 -0.433  2.669   1.00 95.25 131 A 1 
ATOM 965  C CD  . ARG A 1 131 ? -27.882 -0.228  1.152   1.00 93.76 131 A 1 
ATOM 966  N NE  . ARG A 1 131 ? -26.691 -0.734  0.438   1.00 87.00 131 A 1 
ATOM 967  C CZ  . ARG A 1 131 ? -26.436 -1.983  0.116   1.00 84.76 131 A 1 
ATOM 968  N NH1 . ARG A 1 131 ? -27.214 -2.967  0.466   1.00 75.89 131 A 1 
ATOM 969  N NH2 . ARG A 1 131 ? -25.381 -2.276  -0.592  1.00 75.42 131 A 1 
ATOM 970  N N   . HIS A 1 132 ? -24.964 -1.222  5.461   1.00 98.56 132 A 1 
ATOM 971  C CA  . HIS A 1 132 ? -24.395 -2.467  5.979   1.00 98.47 132 A 1 
ATOM 972  C C   . HIS A 1 132 ? -24.327 -2.527  7.514   1.00 98.23 132 A 1 
ATOM 973  O O   . HIS A 1 132 ? -23.788 -3.477  8.066   1.00 97.68 132 A 1 
ATOM 974  C CB  . HIS A 1 132 ? -23.056 -2.740  5.272   1.00 98.51 132 A 1 
ATOM 975  C CG  . HIS A 1 132 ? -23.252 -2.982  3.793   1.00 98.45 132 A 1 
ATOM 976  N ND1 . HIS A 1 132 ? -24.256 -3.767  3.255   1.00 93.89 132 A 1 
ATOM 977  C CD2 . HIS A 1 132 ? -22.564 -2.417  2.756   1.00 94.72 132 A 1 
ATOM 978  C CE1 . HIS A 1 132 ? -24.177 -3.655  1.926   1.00 95.18 132 A 1 
ATOM 979  N NE2 . HIS A 1 132 ? -23.163 -2.852  1.574   1.00 95.86 132 A 1 
ATOM 980  N N   . GLY A 1 133 ? -24.909 -1.552  8.218   1.00 98.18 133 A 1 
ATOM 981  C CA  . GLY A 1 133 ? -25.027 -1.559  9.677   1.00 97.91 133 A 1 
ATOM 982  C C   . GLY A 1 133 ? -23.828 -0.960  10.413  1.00 98.01 133 A 1 
ATOM 983  O O   . GLY A 1 133 ? -23.727 -1.114  11.631  1.00 97.51 133 A 1 
ATOM 984  N N   . ALA A 1 134 ? -22.920 -0.279  9.709   1.00 98.45 134 A 1 
ATOM 985  C CA  . ALA A 1 134 ? -21.838 0.454   10.352  1.00 98.60 134 A 1 
ATOM 986  C C   . ALA A 1 134 ? -22.360 1.718   11.046  1.00 98.59 134 A 1 
ATOM 987  O O   . ALA A 1 134 ? -23.219 2.432   10.526  1.00 98.47 134 A 1 
ATOM 988  C CB  . ALA A 1 134 ? -20.757 0.806   9.326   1.00 98.60 134 A 1 
ATOM 989  N N   . LYS A 1 135 ? -21.775 2.059   12.202  1.00 98.55 135 A 1 
ATOM 990  C CA  . LYS A 1 135 ? -21.876 3.412   12.748  1.00 98.52 135 A 1 
ATOM 991  C C   . LYS A 1 135 ? -20.943 4.314   11.947  1.00 98.64 135 A 1 
ATOM 992  O O   . LYS A 1 135 ? -19.728 4.212   12.082  1.00 98.51 135 A 1 
ATOM 993  C CB  . LYS A 1 135 ? -21.554 3.389   14.248  1.00 98.22 135 A 1 
ATOM 994  C CG  . LYS A 1 135 ? -21.704 4.788   14.853  1.00 94.53 135 A 1 
ATOM 995  C CD  . LYS A 1 135 ? -21.352 4.761   16.343  1.00 88.83 135 A 1 
ATOM 996  C CE  . LYS A 1 135 ? -21.480 6.173   16.907  1.00 80.28 135 A 1 
ATOM 997  N NZ  . LYS A 1 135 ? -21.102 6.206   18.342  1.00 70.92 135 A 1 
ATOM 998  N N   . VAL A 1 136 ? -21.509 5.194   11.124  1.00 98.81 136 A 1 
ATOM 999  C CA  . VAL A 1 136 ? -20.737 6.042   10.206  1.00 98.87 136 A 1 
ATOM 1000 C C   . VAL A 1 136 ? -20.311 7.350   10.868  1.00 98.81 136 A 1 
ATOM 1001 O O   . VAL A 1 136 ? -21.076 7.993   11.584  1.00 98.54 136 A 1 
ATOM 1002 C CB  . VAL A 1 136 ? -21.489 6.258   8.880   1.00 98.83 136 A 1 
ATOM 1003 C CG1 . VAL A 1 136 ? -20.721 7.173   7.914   1.00 98.41 136 A 1 
ATOM 1004 C CG2 . VAL A 1 136 ? -21.684 4.910   8.169   1.00 98.29 136 A 1 
ATOM 1005 N N   . TYR A 1 137 ? -19.075 7.753   10.594  1.00 98.74 137 A 1 
ATOM 1006 C CA  . TYR A 1 137 ? -18.520 9.063   10.908  1.00 98.67 137 A 1 
ATOM 1007 C C   . TYR A 1 137 ? -17.809 9.632   9.676   1.00 98.75 137 A 1 
ATOM 1008 O O   . TYR A 1 137 ? -16.900 9.008   9.134   1.00 98.62 137 A 1 
ATOM 1009 C CB  . TYR A 1 137 ? -17.578 8.945   12.113  1.00 98.28 137 A 1 
ATOM 1010 C CG  . TYR A 1 137 ? -16.908 10.251  12.482  1.00 81.42 137 A 1 
ATOM 1011 C CD1 . TYR A 1 137 ? -15.572 10.496  12.104  1.00 72.36 137 A 1 
ATOM 1012 C CD2 . TYR A 1 137 ? -17.626 11.237  13.184  1.00 74.00 137 A 1 
ATOM 1013 C CE1 . TYR A 1 137 ? -14.956 11.714  12.442  1.00 59.64 137 A 1 
ATOM 1014 C CE2 . TYR A 1 137 ? -17.017 12.455  13.521  1.00 61.11 137 A 1 
ATOM 1015 C CZ  . TYR A 1 137 ? -15.679 12.696  13.154  1.00 56.31 137 A 1 
ATOM 1016 O OH  . TYR A 1 137 ? -15.079 13.872  13.484  1.00 46.15 137 A 1 
ATOM 1017 N N   . VAL A 1 138 ? -18.215 10.818  9.238   1.00 98.77 138 A 1 
ATOM 1018 C CA  . VAL A 1 138 ? -17.554 11.544  8.144   1.00 98.81 138 A 1 
ATOM 1019 C C   . VAL A 1 138 ? -16.748 12.681  8.753   1.00 98.77 138 A 1 
ATOM 1020 O O   . VAL A 1 138 ? -17.309 13.609  9.335   1.00 98.56 138 A 1 
ATOM 1021 C CB  . VAL A 1 138 ? -18.560 12.046  7.092   1.00 98.78 138 A 1 
ATOM 1022 C CG1 . VAL A 1 138 ? -17.835 12.742  5.931   1.00 98.50 138 A 1 
ATOM 1023 C CG2 . VAL A 1 138 ? -19.383 10.890  6.507   1.00 98.43 138 A 1 
ATOM 1024 N N   . GLN A 1 139 ? -15.429 12.591  8.645   1.00 98.80 139 A 1 
ATOM 1025 C CA  . GLN A 1 139 ? -14.502 13.621  9.090   1.00 98.79 139 A 1 
ATOM 1026 C C   . GLN A 1 139 ? -14.208 14.572  7.927   1.00 98.79 139 A 1 
ATOM 1027 O O   . GLN A 1 139 ? -13.489 14.216  7.003   1.00 98.67 139 A 1 
ATOM 1028 C CB  . GLN A 1 139 ? -13.236 12.946  9.632   1.00 98.63 139 A 1 
ATOM 1029 C CG  . GLN A 1 139 ? -12.188 13.953  10.114  1.00 97.93 139 A 1 
ATOM 1030 C CD  . GLN A 1 139 ? -10.928 13.237  10.585  1.00 98.07 139 A 1 
ATOM 1031 O OE1 . GLN A 1 139 ? -10.263 12.534  9.837   1.00 95.13 139 A 1 
ATOM 1032 N NE2 . GLN A 1 139 ? -10.556 13.374  11.836  1.00 94.51 139 A 1 
ATOM 1033 N N   . GLU A 1 140 ? -14.765 15.774  7.990   1.00 98.63 140 A 1 
ATOM 1034 C CA  . GLU A 1 140 ? -14.464 16.829  7.022   1.00 98.54 140 A 1 
ATOM 1035 C C   . GLU A 1 140 ? -13.196 17.588  7.439   1.00 98.53 140 A 1 
ATOM 1036 O O   . GLU A 1 140 ? -13.029 17.956  8.606   1.00 98.06 140 A 1 
ATOM 1037 C CB  . GLU A 1 140 ? -15.662 17.776  6.839   1.00 98.24 140 A 1 
ATOM 1038 C CG  . GLU A 1 140 ? -16.938 17.029  6.400   1.00 96.55 140 A 1 
ATOM 1039 C CD  . GLU A 1 140 ? -18.067 17.940  5.900   1.00 95.57 140 A 1 
ATOM 1040 O OE1 . GLU A 1 140 ? -18.876 17.443  5.062   1.00 88.37 140 A 1 
ATOM 1041 O OE2 . GLU A 1 140 ? -18.132 19.122  6.284   1.00 90.34 140 A 1 
ATOM 1042 N N   . ALA A 1 141 ? -12.297 17.831  6.486   1.00 98.43 141 A 1 
ATOM 1043 C CA  . ALA A 1 141 ? -11.053 18.556  6.716   1.00 98.36 141 A 1 
ATOM 1044 C C   . ALA A 1 141 ? -10.719 19.475  5.538   1.00 98.52 141 A 1 
ATOM 1045 O O   . ALA A 1 141 ? -10.982 19.157  4.383   1.00 98.12 141 A 1 
ATOM 1046 C CB  . ALA A 1 141 ? -9.931  17.543  6.979   1.00 97.80 141 A 1 
ATOM 1047 N N   . LEU A 1 142 ? -10.101 20.620  5.832   1.00 98.61 142 A 1 
ATOM 1048 C CA  . LEU A 1 142 ? -9.521  21.490  4.812   1.00 98.67 142 A 1 
ATOM 1049 C C   . LEU A 1 142 ? -8.010  21.242  4.773   1.00 98.69 142 A 1 
ATOM 1050 O O   . LEU A 1 142 ? -7.273  21.726  5.637   1.00 98.30 142 A 1 
ATOM 1051 C CB  . LEU A 1 142 ? -9.900  22.952  5.105   1.00 98.44 142 A 1 
ATOM 1052 C CG  . LEU A 1 142 ? -9.537  23.909  3.955   1.00 95.39 142 A 1 
ATOM 1053 C CD1 . LEU A 1 142 ? -10.436 23.689  2.729   1.00 92.97 142 A 1 
ATOM 1054 C CD2 . LEU A 1 142 ? -9.717  25.359  4.410   1.00 93.80 142 A 1 
ATOM 1055 N N   . LEU A 1 143 ? -7.562  20.456  3.792   1.00 98.60 143 A 1 
ATOM 1056 C CA  . LEU A 1 143 ? -6.168  20.034  3.648   1.00 98.62 143 A 1 
ATOM 1057 C C   . LEU A 1 143 ? -5.432  20.943  2.664   1.00 98.63 143 A 1 
ATOM 1058 O O   . LEU A 1 143 ? -6.045  21.612  1.841   1.00 98.44 143 A 1 
ATOM 1059 C CB  . LEU A 1 143 ? -6.107  18.546  3.253   1.00 98.58 143 A 1 
ATOM 1060 C CG  . LEU A 1 143 ? -6.905  17.611  4.182   1.00 98.27 143 A 1 
ATOM 1061 C CD1 . LEU A 1 143 ? -6.765  16.171  3.719   1.00 97.80 143 A 1 
ATOM 1062 C CD2 . LEU A 1 143 ? -6.439  17.701  5.639   1.00 97.67 143 A 1 
ATOM 1063 N N   . THR A 1 144 ? -4.106  21.009  2.770   1.00 98.43 144 A 1 
ATOM 1064 C CA  . THR A 1 144 ? -3.271  21.819  1.872   1.00 98.34 144 A 1 
ATOM 1065 C C   . THR A 1 144 ? -2.461  20.896  0.978   1.00 98.30 144 A 1 
ATOM 1066 O O   . THR A 1 144 ? -1.656  20.119  1.489   1.00 97.93 144 A 1 
ATOM 1067 C CB  . THR A 1 144 ? -2.349  22.759  2.659   1.00 98.07 144 A 1 
ATOM 1068 O OG1 . THR A 1 144 ? -3.118  23.563  3.536   1.00 96.54 144 A 1 
ATOM 1069 C CG2 . THR A 1 144 ? -1.571  23.708  1.746   1.00 96.47 144 A 1 
ATOM 1070 N N   . ALA A 1 145 ? -2.679  20.979  -0.342  1.00 98.01 145 A 1 
ATOM 1071 C CA  . ALA A 1 145 ? -1.954  20.194  -1.333  1.00 97.79 145 A 1 
ATOM 1072 C C   . ALA A 1 145 ? -0.531  20.731  -1.571  1.00 97.69 145 A 1 
ATOM 1073 O O   . ALA A 1 145 ? -0.158  21.810  -1.099  1.00 97.29 145 A 1 
ATOM 1074 C CB  . ALA A 1 145 ? -2.784  20.171  -2.618  1.00 97.48 145 A 1 
ATOM 1075 N N   . TYR A 1 146 ? 0.264   19.988  -2.347  1.00 97.76 146 A 1 
ATOM 1076 C CA  . TYR A 1 146 ? 1.654   20.348  -2.680  1.00 97.60 146 A 1 
ATOM 1077 C C   . TYR A 1 146 ? 1.790   21.733  -3.341  1.00 97.38 146 A 1 
ATOM 1078 O O   . TYR A 1 146 ? 2.810   22.406  -3.180  1.00 96.55 146 A 1 
ATOM 1079 C CB  . TYR A 1 146 ? 2.240   19.265  -3.602  1.00 97.43 146 A 1 
ATOM 1080 C CG  . TYR A 1 146 ? 1.780   19.371  -5.043  1.00 97.46 146 A 1 
ATOM 1081 C CD1 . TYR A 1 146 ? 0.577   18.764  -5.463  1.00 96.80 146 A 1 
ATOM 1082 C CD2 . TYR A 1 146 ? 2.527   20.137  -5.962  1.00 97.11 146 A 1 
ATOM 1083 C CE1 . TYR A 1 146 ? 0.119   18.936  -6.780  1.00 96.37 146 A 1 
ATOM 1084 C CE2 . TYR A 1 146 ? 2.071   20.311  -7.281  1.00 96.32 146 A 1 
ATOM 1085 C CZ  . TYR A 1 146 ? 0.862   19.719  -7.690  1.00 96.48 146 A 1 
ATOM 1086 O OH  . TYR A 1 146 ? 0.411   19.913  -8.952  1.00 95.26 146 A 1 
ATOM 1087 N N   . ASN A 1 147 ? 0.748   22.163  -4.073  1.00 97.47 147 A 1 
ATOM 1088 C CA  . ASN A 1 147 ? 0.662   23.429  -4.807  1.00 97.20 147 A 1 
ATOM 1089 C C   . ASN A 1 147 ? -0.075  24.537  -4.025  1.00 97.37 147 A 1 
ATOM 1090 O O   . ASN A 1 147 ? -0.475  25.530  -4.614  1.00 96.71 147 A 1 
ATOM 1091 C CB  . ASN A 1 147 ? 0.010   23.146  -6.175  1.00 97.02 147 A 1 
ATOM 1092 C CG  . ASN A 1 147 ? -1.445  22.721  -6.063  1.00 96.89 147 A 1 
ATOM 1093 O OD1 . ASN A 1 147 ? -1.925  22.349  -5.006  1.00 94.86 147 A 1 
ATOM 1094 N ND2 . ASN A 1 147 ? -2.183  22.763  -7.146  1.00 94.07 147 A 1 
ATOM 1095 N N   . GLU A 1 148 ? -0.264  24.353  -2.719  1.00 96.81 148 A 1 
ATOM 1096 C CA  . GLU A 1 148 ? -0.981  25.254  -1.798  1.00 97.09 148 A 1 
ATOM 1097 C C   . GLU A 1 148 ? -2.512  25.312  -1.987  1.00 97.63 148 A 1 
ATOM 1098 O O   . GLU A 1 148 ? -3.198  26.021  -1.236  1.00 97.16 148 A 1 
ATOM 1099 C CB  . GLU A 1 148 ? -0.340  26.659  -1.760  1.00 96.67 148 A 1 
ATOM 1100 C CG  . GLU A 1 148 ? 1.182   26.665  -1.535  1.00 94.64 148 A 1 
ATOM 1101 C CD  . GLU A 1 148 ? 1.616   25.963  -0.235  1.00 90.63 148 A 1 
ATOM 1102 O OE1 . GLU A 1 148 ? 2.642   25.241  -0.274  1.00 81.05 148 A 1 
ATOM 1103 O OE2 . GLU A 1 148 ? 0.937   26.178  0.802   1.00 81.71 148 A 1 
ATOM 1104 N N   . ASP A 1 149 ? -3.089  24.535  -2.918  1.00 97.50 149 A 1 
ATOM 1105 C CA  . ASP A 1 149 ? -4.535  24.423  -3.070  1.00 97.44 149 A 1 
ATOM 1106 C C   . ASP A 1 149 ? -5.175  23.891  -1.784  1.00 97.99 149 A 1 
ATOM 1107 O O   . ASP A 1 149 ? -4.610  23.067  -1.052  1.00 97.84 149 A 1 
ATOM 1108 C CB  . ASP A 1 149 ? -4.928  23.543  -4.272  1.00 96.72 149 A 1 
ATOM 1109 C CG  . ASP A 1 149 ? -4.749  24.221  -5.637  1.00 94.19 149 A 1 
ATOM 1110 O OD1 . ASP A 1 149 ? -4.624  25.469  -5.682  1.00 92.14 149 A 1 
ATOM 1111 O OD2 . ASP A 1 149 ? -4.762  23.486  -6.646  1.00 91.05 149 A 1 
ATOM 1112 N N   . LYS A 1 150 ? -6.398  24.369  -1.496  1.00 98.32 150 A 1 
ATOM 1113 C CA  . LYS A 1 150 ? -7.182  23.909  -0.351  1.00 98.49 150 A 1 
ATOM 1114 C C   . LYS A 1 150 ? -8.169  22.836  -0.799  1.00 98.54 150 A 1 
ATOM 1115 O O   . LYS A 1 150 ? -9.078  23.115  -1.575  1.00 98.18 150 A 1 
ATOM 1116 C CB  . LYS A 1 150 ? -7.875  25.087  0.348   1.00 98.33 150 A 1 
ATOM 1117 C CG  . LYS A 1 150 ? -6.913  26.169  0.877   1.00 96.53 150 A 1 
ATOM 1118 C CD  . LYS A 1 150 ? -5.804  25.605  1.772   1.00 93.52 150 A 1 
ATOM 1119 C CE  . LYS A 1 150 ? -4.909  26.731  2.291   1.00 90.49 150 A 1 
ATOM 1120 N NZ  . LYS A 1 150 ? -3.690  26.189  2.930   1.00 82.02 150 A 1 
ATOM 1121 N N   . LEU A 1 151 ? -7.998  21.628  -0.266  1.00 98.56 151 A 1 
ATOM 1122 C CA  . LEU A 1 151 ? -8.796  20.454  -0.584  1.00 98.65 151 A 1 
ATOM 1123 C C   . LEU A 1 151 ? -9.871  20.256  0.488   1.00 98.69 151 A 1 
ATOM 1124 O O   . LEU A 1 151 ? -9.557  20.139  1.672   1.00 98.58 151 A 1 
ATOM 1125 C CB  . LEU A 1 151 ? -7.893  19.216  -0.713  1.00 98.62 151 A 1 
ATOM 1126 C CG  . LEU A 1 151 ? -6.658  19.379  -1.622  1.00 98.29 151 A 1 
ATOM 1127 C CD1 . LEU A 1 151 ? -5.929  18.044  -1.711  1.00 98.01 151 A 1 
ATOM 1128 C CD2 . LEU A 1 151 ? -7.024  19.849  -3.032  1.00 97.91 151 A 1 
ATOM 1129 N N   . GLN A 1 152 ? -11.146 20.224  0.072   1.00 98.65 152 A 1 
ATOM 1130 C CA  . GLN A 1 152 ? -12.281 19.873  0.929   1.00 98.58 152 A 1 
ATOM 1131 C C   . GLN A 1 152 ? -12.372 18.352  1.029   1.00 98.63 152 A 1 
ATOM 1132 O O   . GLN A 1 152 ? -13.164 17.729  0.313   1.00 98.41 152 A 1 
ATOM 1133 C CB  . GLN A 1 152 ? -13.579 20.481  0.381   1.00 98.35 152 A 1 
ATOM 1134 C CG  . GLN A 1 152 ? -13.579 22.008  0.423   1.00 94.57 152 A 1 
ATOM 1135 C CD  . GLN A 1 152 ? -14.807 22.598  -0.264  1.00 88.74 152 A 1 
ATOM 1136 O OE1 . GLN A 1 152 ? -15.925 22.110  -0.200  1.00 77.90 152 A 1 
ATOM 1137 N NE2 . GLN A 1 152 ? -14.649 23.693  -0.971  1.00 74.74 152 A 1 
ATOM 1138 N N   . ALA A 1 153 ? -11.543 17.764  1.882   1.00 98.61 153 A 1 
ATOM 1139 C CA  . ALA A 1 153 ? -11.397 16.325  2.024   1.00 98.59 153 A 1 
ATOM 1140 C C   . ALA A 1 153 ? -12.404 15.726  3.016   1.00 98.65 153 A 1 
ATOM 1141 O O   . ALA A 1 153 ? -12.878 16.407  3.938   1.00 98.47 153 A 1 
ATOM 1142 C CB  . ALA A 1 153 ? -9.949  16.027  2.418   1.00 98.29 153 A 1 
ATOM 1143 N N   . LYS A 1 154 ? -12.721 14.435  2.831   1.00 98.74 154 A 1 
ATOM 1144 C CA  . LYS A 1 154 ? -13.655 13.664  3.663   1.00 98.78 154 A 1 
ATOM 1145 C C   . LYS A 1 154 ? -13.135 12.256  3.933   1.00 98.83 154 A 1 
ATOM 1146 O O   . LYS A 1 154 ? -13.330 11.360  3.116   1.00 98.65 154 A 1 
ATOM 1147 C CB  . LYS A 1 154 ? -15.036 13.593  2.998   1.00 98.60 154 A 1 
ATOM 1148 C CG  . LYS A 1 154 ? -15.655 14.975  2.794   1.00 97.70 154 A 1 
ATOM 1149 C CD  . LYS A 1 154 ? -17.118 14.844  2.401   1.00 96.44 154 A 1 
ATOM 1150 C CE  . LYS A 1 154 ? -17.662 16.243  2.157   1.00 91.89 154 A 1 
ATOM 1151 N NZ  . LYS A 1 154 ? -19.055 16.345  2.640   1.00 84.86 154 A 1 
ATOM 1152 N N   . ASN A 1 155 ? -12.570 12.035  5.115   1.00 98.85 155 A 1 
ATOM 1153 C CA  . ASN A 1 155 ? -12.321 10.676  5.590   1.00 98.89 155 A 1 
ATOM 1154 C C   . ASN A 1 155 ? -13.645 10.059  6.053   1.00 98.90 155 A 1 
ATOM 1155 O O   . ASN A 1 155 ? -14.360 10.650  6.869   1.00 98.77 155 A 1 
ATOM 1156 C CB  . ASN A 1 155 ? -11.295 10.687  6.725   1.00 98.86 155 A 1 
ATOM 1157 C CG  . ASN A 1 155 ? -9.927  11.192  6.317   1.00 98.81 155 A 1 
ATOM 1158 O OD1 . ASN A 1 155 ? -9.499  11.105  5.184   1.00 97.55 155 A 1 
ATOM 1159 N ND2 . ASN A 1 155 ? -9.185  11.728  7.257   1.00 97.36 155 A 1 
ATOM 1160 N N   . ILE A 1 156 ? -13.981 8.866   5.556   1.00 98.93 156 A 1 
ATOM 1161 C CA  . ILE A 1 156 ? -15.253 8.196   5.832   1.00 98.96 156 A 1 
ATOM 1162 C C   . ILE A 1 156 ? -14.968 6.938   6.639   1.00 98.96 156 A 1 
ATOM 1163 O O   . ILE A 1 156 ? -14.323 6.018   6.154   1.00 98.91 156 A 1 
ATOM 1164 C CB  . ILE A 1 156 ? -16.012 7.892   4.523   1.00 98.94 156 A 1 
ATOM 1165 C CG1 . ILE A 1 156 ? -16.224 9.169   3.677   1.00 98.73 156 A 1 
ATOM 1166 C CG2 . ILE A 1 156 ? -17.364 7.237   4.849   1.00 98.82 156 A 1 
ATOM 1167 C CD1 . ILE A 1 156 ? -16.588 8.864   2.226   1.00 97.29 156 A 1 
ATOM 1168 N N   . THR A 1 157 ? -15.459 6.890   7.873   1.00 98.92 157 A 1 
ATOM 1169 C CA  . THR A 1 157 ? -15.264 5.753   8.777   1.00 98.93 157 A 1 
ATOM 1170 C C   . THR A 1 157 ? -16.579 5.024   9.006   1.00 98.93 157 A 1 
ATOM 1171 O O   . THR A 1 157 ? -17.574 5.649   9.366   1.00 98.85 157 A 1 
ATOM 1172 C CB  . THR A 1 157 ? -14.678 6.202   10.119  1.00 98.84 157 A 1 
ATOM 1173 O OG1 . THR A 1 157 ? -13.479 6.916   9.925   1.00 98.02 157 A 1 
ATOM 1174 C CG2 . THR A 1 157 ? -14.367 5.024   11.041  1.00 98.17 157 A 1 
ATOM 1175 N N   . GLY A 1 158 ? -16.576 3.696   8.862   1.00 98.87 158 A 1 
ATOM 1176 C CA  . GLY A 1 158 ? -17.644 2.797   9.284   1.00 98.88 158 A 1 
ATOM 1177 C C   . GLY A 1 158 ? -17.174 1.891   10.418  1.00 98.89 158 A 1 
ATOM 1178 O O   . GLY A 1 158 ? -16.255 1.105   10.237  1.00 98.81 158 A 1 
ATOM 1179 N N   . THR A 1 159 ? -17.804 1.977   11.587  1.00 98.80 159 A 1 
ATOM 1180 C CA  . THR A 1 159 ? -17.467 1.173   12.765  1.00 98.77 159 A 1 
ATOM 1181 C C   . THR A 1 159 ? -18.496 0.064   12.979  1.00 98.74 159 A 1 
ATOM 1182 O O   . THR A 1 159 ? -19.684 0.338   13.176  1.00 98.53 159 A 1 
ATOM 1183 C CB  . THR A 1 159 ? -17.360 2.063   14.011  1.00 98.57 159 A 1 
ATOM 1184 O OG1 . THR A 1 159 ? -16.246 2.924   13.898  1.00 96.54 159 A 1 
ATOM 1185 C CG2 . THR A 1 159 ? -17.168 1.280   15.299  1.00 97.09 159 A 1 
ATOM 1186 N N   . PHE A 1 160 ? -18.037 -1.189  13.030  1.00 98.57 160 A 1 
ATOM 1187 C CA  . PHE A 1 160 ? -18.810 -2.377  13.387  1.00 98.48 160 A 1 
ATOM 1188 C C   . PHE A 1 160 ? -18.411 -2.877  14.779  1.00 98.30 160 A 1 
ATOM 1189 O O   . PHE A 1 160 ? -17.237 -2.847  15.154  1.00 97.93 160 A 1 
ATOM 1190 C CB  . PHE A 1 160 ? -18.611 -3.472  12.334  1.00 98.54 160 A 1 
ATOM 1191 C CG  . PHE A 1 160 ? -19.065 -3.090  10.941  1.00 98.62 160 A 1 
ATOM 1192 C CD1 . PHE A 1 160 ? -20.376 -3.387  10.520  1.00 98.41 160 A 1 
ATOM 1193 C CD2 . PHE A 1 160 ? -18.175 -2.448  10.063  1.00 98.44 160 A 1 
ATOM 1194 C CE1 . PHE A 1 160 ? -20.788 -3.058  9.222   1.00 98.31 160 A 1 
ATOM 1195 C CE2 . PHE A 1 160 ? -18.591 -2.115  8.764   1.00 98.31 160 A 1 
ATOM 1196 C CZ  . PHE A 1 160 ? -19.896 -2.427  8.341   1.00 98.38 160 A 1 
ATOM 1197 N N   . ASN A 1 161 ? -19.394 -3.361  15.550  1.00 98.04 161 A 1 
ATOM 1198 C CA  . ASN A 1 161 ? -19.198 -3.832  16.924  1.00 97.74 161 A 1 
ATOM 1199 C C   . ASN A 1 161 ? -18.411 -2.828  17.803  1.00 97.76 161 A 1 
ATOM 1200 O O   . ASN A 1 161 ? -17.340 -3.172  18.322  1.00 96.93 161 A 1 
ATOM 1201 C CB  . ASN A 1 161 ? -18.566 -5.236  16.890  1.00 97.18 161 A 1 
ATOM 1202 C CG  . ASN A 1 161 ? -19.443 -6.272  16.221  1.00 95.59 161 A 1 
ATOM 1203 O OD1 . ASN A 1 161 ? -20.657 -6.217  16.287  1.00 90.33 161 A 1 
ATOM 1204 N ND2 . ASN A 1 161 ? -18.851 -7.267  15.608  1.00 89.24 161 A 1 
ATOM 1205 N N   . PRO A 1 162 ? -18.899 -1.584  17.987  1.00 97.54 162 A 1 
ATOM 1206 C CA  . PRO A 1 162 ? -18.146 -0.504  18.643  1.00 97.19 162 A 1 
ATOM 1207 C C   . PRO A 1 162 ? -17.705 -0.825  20.075  1.00 96.99 162 A 1 
ATOM 1208 O O   . PRO A 1 162 ? -16.668 -0.341  20.516  1.00 95.89 162 A 1 
ATOM 1209 C CB  . PRO A 1 162 ? -19.072 0.717   18.601  1.00 96.73 162 A 1 
ATOM 1210 C CG  . PRO A 1 162 ? -20.473 0.122   18.464  1.00 95.93 162 A 1 
ATOM 1211 C CD  . PRO A 1 162 ? -20.223 -1.107  17.603  1.00 97.41 162 A 1 
ATOM 1212 N N   . ASP A 1 163 ? -18.433 -1.701  20.776  1.00 96.93 163 A 1 
ATOM 1213 C CA  . ASP A 1 163 ? -18.141 -2.078  22.167  1.00 96.58 163 A 1 
ATOM 1214 C C   . ASP A 1 163 ? -17.031 -3.141  22.303  1.00 96.64 163 A 1 
ATOM 1215 O O   . ASP A 1 163 ? -16.586 -3.457  23.416  1.00 95.25 163 A 1 
ATOM 1216 C CB  . ASP A 1 163 ? -19.436 -2.564  22.835  1.00 95.79 163 A 1 
ATOM 1217 C CG  . ASP A 1 163 ? -20.555 -1.525  22.774  1.00 92.81 163 A 1 
ATOM 1218 O OD1 . ASP A 1 163 ? -20.257 -0.333  23.010  1.00 88.69 163 A 1 
ATOM 1219 O OD2 . ASP A 1 163 ? -21.689 -1.938  22.456  1.00 88.50 163 A 1 
ATOM 1220 N N   . ARG A 1 164 ? -16.564 -3.732  21.194  1.00 96.59 164 A 1 
ATOM 1221 C CA  . ARG A 1 164 ? -15.481 -4.725  21.214  1.00 96.58 164 A 1 
ATOM 1222 C C   . ARG A 1 164 ? -14.131 -4.042  21.404  1.00 96.54 164 A 1 
ATOM 1223 O O   . ARG A 1 164 ? -13.788 -3.106  20.689  1.00 95.29 164 A 1 
ATOM 1224 C CB  . ARG A 1 164 ? -15.490 -5.588  19.944  1.00 96.07 164 A 1 
ATOM 1225 C CG  . ARG A 1 164 ? -16.760 -6.435  19.773  1.00 92.75 164 A 1 
ATOM 1226 C CD  . ARG A 1 164 ? -16.946 -7.458  20.901  1.00 89.52 164 A 1 
ATOM 1227 N NE  . ARG A 1 164 ? -18.072 -8.360  20.614  1.00 84.10 164 A 1 
ATOM 1228 C CZ  . ARG A 1 164 ? -18.487 -9.360  21.368  1.00 77.68 164 A 1 
ATOM 1229 N NH1 . ARG A 1 164 ? -17.935 -9.630  22.518  1.00 72.40 164 A 1 
ATOM 1230 N NH2 . ARG A 1 164 ? -19.471 -10.113 20.972  1.00 70.03 164 A 1 
ATOM 1231 N N   . LYS A 1 165 ? -13.356 -4.547  22.381  1.00 95.81 165 A 1 
ATOM 1232 C CA  . LYS A 1 165 ? -11.997 -4.053  22.660  1.00 95.39 165 A 1 
ATOM 1233 C C   . LYS A 1 165 ? -10.977 -4.549  21.642  1.00 95.79 165 A 1 
ATOM 1234 O O   . LYS A 1 165 ? -10.100 -3.781  21.278  1.00 93.68 165 A 1 
ATOM 1235 C CB  . LYS A 1 165 ? -11.552 -4.450  24.071  1.00 93.99 165 A 1 
ATOM 1236 C CG  . LYS A 1 165 ? -12.364 -3.737  25.159  1.00 87.78 165 A 1 
ATOM 1237 C CD  . LYS A 1 165 ? -11.794 -4.077  26.543  1.00 78.66 165 A 1 
ATOM 1238 C CE  . LYS A 1 165 ? -12.601 -3.362  27.624  1.00 72.14 165 A 1 
ATOM 1239 N NZ  . LYS A 1 165 ? -12.070 -3.659  28.979  1.00 61.16 165 A 1 
ATOM 1240 N N   . LYS A 1 166 ? -11.096 -5.823  21.216  1.00 95.72 166 A 1 
ATOM 1241 C CA  . LYS A 1 166 ? -10.270 -6.397  20.151  1.00 95.48 166 A 1 
ATOM 1242 C C   . LYS A 1 166 ? -10.753 -5.839  18.817  1.00 96.30 166 A 1 
ATOM 1243 O O   . LYS A 1 166 ? -11.914 -6.071  18.461  1.00 95.16 166 A 1 
ATOM 1244 C CB  . LYS A 1 166 ? -10.328 -7.932  20.205  1.00 93.53 166 A 1 
ATOM 1245 C CG  . LYS A 1 166 ? -9.256  -8.536  19.290  1.00 84.67 166 A 1 
ATOM 1246 C CD  . LYS A 1 166 ? -9.208  -10.066 19.378  1.00 79.63 166 A 1 
ATOM 1247 C CE  . LYS A 1 166 ? -8.037  -10.534 18.515  1.00 72.72 166 A 1 
ATOM 1248 N NZ  . LYS A 1 166 ? -7.970  -12.001 18.382  1.00 64.45 166 A 1 
ATOM 1249 N N   . ARG A 1 167 ? -9.903  -5.083  18.128  1.00 97.37 167 A 1 
ATOM 1250 C CA  . ARG A 1 167 ? -10.278 -4.349  16.913  1.00 97.79 167 A 1 
ATOM 1251 C C   . ARG A 1 167 ? -9.259  -4.530  15.801  1.00 98.31 167 A 1 
ATOM 1252 O O   . ARG A 1 167 ? -8.058  -4.512  16.048  1.00 97.95 167 A 1 
ATOM 1253 C CB  . ARG A 1 167 ? -10.474 -2.850  17.197  1.00 96.57 167 A 1 
ATOM 1254 C CG  . ARG A 1 167 ? -11.457 -2.562  18.338  1.00 90.97 167 A 1 
ATOM 1255 C CD  . ARG A 1 167 ? -11.847 -1.088  18.421  1.00 93.47 167 A 1 
ATOM 1256 N NE  . ARG A 1 167 ? -12.746 -0.711  17.313  1.00 92.57 167 A 1 
ATOM 1257 C CZ  . ARG A 1 167 ? -14.027 -1.006  17.190  1.00 95.81 167 A 1 
ATOM 1258 N NH1 . ARG A 1 167 ? -14.700 -1.654  18.095  1.00 86.34 167 A 1 
ATOM 1259 N NH2 . ARG A 1 167 ? -14.672 -0.655  16.125  1.00 88.20 167 A 1 
ATOM 1260 N N   . VAL A 1 168 ? -9.761  -4.619  14.580  1.00 98.55 168 A 1 
ATOM 1261 C CA  . VAL A 1 168 ? -8.950  -4.572  13.359  1.00 98.72 168 A 1 
ATOM 1262 C C   . VAL A 1 168 ? -9.349  -3.341  12.556  1.00 98.79 168 A 1 
ATOM 1263 O O   . VAL A 1 168 ? -10.537 -3.061  12.386  1.00 98.66 168 A 1 
ATOM 1264 C CB  . VAL A 1 168 ? -9.096  -5.860  12.532  1.00 98.62 168 A 1 
ATOM 1265 C CG1 . VAL A 1 168 ? -8.195  -5.830  11.290  1.00 98.10 168 A 1 
ATOM 1266 C CG2 . VAL A 1 168 ? -8.737  -7.100  13.359  1.00 98.06 168 A 1 
ATOM 1267 N N   . LEU A 1 169 ? -8.349  -2.606  12.073  1.00 98.83 169 A 1 
ATOM 1268 C CA  . LEU A 1 169 ? -8.534  -1.473  11.173  1.00 98.88 169 A 1 
ATOM 1269 C C   . LEU A 1 169 ? -8.354  -1.943  9.725   1.00 98.92 169 A 1 
ATOM 1270 O O   . LEU A 1 169 ? -7.316  -2.492  9.383   1.00 98.83 169 A 1 
ATOM 1271 C CB  . LEU A 1 169 ? -7.532  -0.372  11.576  1.00 98.75 169 A 1 
ATOM 1272 C CG  . LEU A 1 169 ? -7.516  0.845   10.639  1.00 97.94 169 A 1 
ATOM 1273 C CD1 . LEU A 1 169 ? -8.871  1.548   10.612  1.00 96.93 169 A 1 
ATOM 1274 C CD2 . LEU A 1 169 ? -6.471  1.852   11.113  1.00 96.73 169 A 1 
ATOM 1275 N N   . LEU A 1 170 ? -9.342  -1.719  8.877   1.00 98.92 170 A 1 
ATOM 1276 C CA  . LEU A 1 170 ? -9.256  -1.944  7.435   1.00 98.94 170 A 1 
ATOM 1277 C C   . LEU A 1 170 ? -9.362  -0.592  6.744   1.00 98.94 170 A 1 
ATOM 1278 O O   . LEU A 1 170 ? -10.232 0.200   7.100   1.00 98.88 170 A 1 
ATOM 1279 C CB  . LEU A 1 170 ? -10.377 -2.884  6.974   1.00 98.92 170 A 1 
ATOM 1280 C CG  . LEU A 1 170 ? -10.455 -4.241  7.690   1.00 98.77 170 A 1 
ATOM 1281 C CD1 . LEU A 1 170 ? -11.619 -5.046  7.114   1.00 98.63 170 A 1 
ATOM 1282 C CD2 . LEU A 1 170 ? -9.176  -5.063  7.524   1.00 98.57 170 A 1 
ATOM 1283 N N   . PHE A 1 171 ? -8.503  -0.308  5.776   1.00 98.85 171 A 1 
ATOM 1284 C CA  . PHE A 1 171 ? -8.544  0.998   5.121   1.00 98.86 171 A 1 
ATOM 1285 C C   . PHE A 1 171 ? -8.066  0.959   3.674   1.00 98.85 171 A 1 
ATOM 1286 O O   . PHE A 1 171 ? -7.394  0.030   3.251   1.00 98.64 171 A 1 
ATOM 1287 C CB  . PHE A 1 171 ? -7.810  2.046   5.973   1.00 98.75 171 A 1 
ATOM 1288 C CG  . PHE A 1 171 ? -6.367  1.747   6.319   1.00 98.80 171 A 1 
ATOM 1289 C CD1 . PHE A 1 171 ? -6.053  0.806   7.316   1.00 98.43 171 A 1 
ATOM 1290 C CD2 . PHE A 1 171 ? -5.336  2.469   5.698   1.00 98.31 171 A 1 
ATOM 1291 C CE1 . PHE A 1 171 ? -4.716  0.586   7.685   1.00 98.10 171 A 1 
ATOM 1292 C CE2 . PHE A 1 171 ? -3.999  2.250   6.071   1.00 97.98 171 A 1 
ATOM 1293 C CZ  . PHE A 1 171 ? -3.687  1.308   7.067   1.00 98.25 171 A 1 
ATOM 1294 N N   . ALA A 1 172 ? -8.488  1.954   2.912   1.00 98.83 172 A 1 
ATOM 1295 C CA  . ALA A 1 172 ? -8.104  2.213   1.531   1.00 98.79 172 A 1 
ATOM 1296 C C   . ALA A 1 172 ? -8.265  3.715   1.281   1.00 98.71 172 A 1 
ATOM 1297 O O   . ALA A 1 172 ? -9.053  4.358   1.981   1.00 98.21 172 A 1 
ATOM 1298 C CB  . ALA A 1 172 ? -9.026  1.406   0.599   1.00 98.66 172 A 1 
ATOM 1299 N N   . HIS A 1 173 ? -7.582  4.278   0.284   1.00 98.15 173 A 1 
ATOM 1300 C CA  . HIS A 1 173 ? -7.983  5.597   -0.209  1.00 98.00 173 A 1 
ATOM 1301 C C   . HIS A 1 173 ? -9.103  5.471   -1.251  1.00 98.08 173 A 1 
ATOM 1302 O O   . HIS A 1 173 ? -9.383  4.387   -1.768  1.00 97.46 173 A 1 
ATOM 1303 C CB  . HIS A 1 173 ? -6.778  6.411   -0.684  1.00 97.16 173 A 1 
ATOM 1304 C CG  . HIS A 1 173 ? -6.307  6.033   -2.054  1.00 96.82 173 A 1 
ATOM 1305 N ND1 . HIS A 1 173 ? -6.541  6.739   -3.214  1.00 91.25 173 A 1 
ATOM 1306 C CD2 . HIS A 1 173 ? -5.533  4.955   -2.374  1.00 92.81 173 A 1 
ATOM 1307 C CE1 . HIS A 1 173 ? -5.894  6.110   -4.204  1.00 92.14 173 A 1 
ATOM 1308 N NE2 . HIS A 1 173 ? -5.280  5.015   -3.734  1.00 92.91 173 A 1 
ATOM 1309 N N   . TRP A 1 174 ? -9.812  6.559   -1.507  1.00 98.52 174 A 1 
ATOM 1310 C CA  . TRP A 1 174 ? -10.992 6.580   -2.377  1.00 98.56 174 A 1 
ATOM 1311 C C   . TRP A 1 174 ? -11.016 7.721   -3.397  1.00 98.38 174 A 1 
ATOM 1312 O O   . TRP A 1 174 ? -11.838 7.696   -4.324  1.00 96.73 174 A 1 
ATOM 1313 C CB  . TRP A 1 174 ? -12.241 6.604   -1.501  1.00 98.41 174 A 1 
ATOM 1314 C CG  . TRP A 1 174 ? -12.522 7.915   -0.834  1.00 98.59 174 A 1 
ATOM 1315 C CD1 . TRP A 1 174 ? -12.047 8.311   0.361   1.00 98.25 174 A 1 
ATOM 1316 C CD2 . TRP A 1 174 ? -13.317 9.032   -1.340  1.00 98.60 174 A 1 
ATOM 1317 N NE1 . TRP A 1 174 ? -12.487 9.597   0.636   1.00 98.20 174 A 1 
ATOM 1318 C CE2 . TRP A 1 174 ? -13.277 10.082  -0.381  1.00 98.43 174 A 1 
ATOM 1319 C CE3 . TRP A 1 174 ? -14.065 9.253   -2.513  1.00 98.31 174 A 1 
ATOM 1320 C CZ2 . TRP A 1 174 ? -13.949 11.295  -0.578  1.00 98.11 174 A 1 
ATOM 1321 C CZ3 . TRP A 1 174 ? -14.744 10.469  -2.723  1.00 97.83 174 A 1 
ATOM 1322 C CH2 . TRP A 1 174 ? -14.689 11.483  -1.758  1.00 97.68 174 A 1 
ATOM 1323 N N   . ASP A 1 175 ? -10.162 8.719   -3.235  1.00 98.34 175 A 1 
ATOM 1324 C CA  . ASP A 1 175 ? -9.991  9.784   -4.215  1.00 98.23 175 A 1 
ATOM 1325 C C   . ASP A 1 175 ? -9.332  9.268   -5.502  1.00 97.92 175 A 1 
ATOM 1326 O O   . ASP A 1 175 ? -8.782  8.178   -5.553  1.00 96.28 175 A 1 
ATOM 1327 C CB  . ASP A 1 175 ? -9.265  10.998  -3.613  1.00 97.98 175 A 1 
ATOM 1328 C CG  . ASP A 1 175 ? -7.842  10.741  -3.115  1.00 97.73 175 A 1 
ATOM 1329 O OD1 . ASP A 1 175 ? -7.716  9.943   -2.160  1.00 95.35 175 A 1 
ATOM 1330 O OD2 . ASP A 1 175 ? -6.940  11.484  -3.558  1.00 95.39 175 A 1 
ATOM 1331 N N   . SER A 1 176 ? -9.480  10.039  -6.583  1.00 98.11 176 A 1 
ATOM 1332 C CA  . SER A 1 176 ? -8.752  9.802   -7.827  1.00 98.00 176 A 1 
ATOM 1333 C C   . SER A 1 176 ? -7.639  10.824  -7.961  1.00 97.92 176 A 1 
ATOM 1334 O O   . SER A 1 176 ? -7.863  12.015  -7.714  1.00 97.08 176 A 1 
ATOM 1335 C CB  . SER A 1 176 ? -9.645  9.923   -9.060  1.00 97.26 176 A 1 
ATOM 1336 O OG  . SER A 1 176 ? -10.653 8.935   -9.079  1.00 93.16 176 A 1 
ATOM 1337 N N   . ARG A 1 177 ? -6.488  10.384  -8.464  1.00 97.99 177 A 1 
ATOM 1338 C CA  . ARG A 1 177 ? -5.388  11.278  -8.816  1.00 98.12 177 A 1 
ATOM 1339 C C   . ARG A 1 177 ? -5.845  12.350  -9.818  1.00 98.31 177 A 1 
ATOM 1340 O O   . ARG A 1 177 ? -6.444  12.020  -10.847 1.00 98.02 177 A 1 
ATOM 1341 C CB  . ARG A 1 177 ? -4.218  10.445  -9.355  1.00 97.68 177 A 1 
ATOM 1342 C CG  . ARG A 1 177 ? -2.980  11.321  -9.559  1.00 95.97 177 A 1 
ATOM 1343 C CD  . ARG A 1 177 ? -1.756  10.456  -9.778  1.00 95.18 177 A 1 
ATOM 1344 N NE  . ARG A 1 177 ? -0.523  11.233  -9.911  1.00 95.02 177 A 1 
ATOM 1345 C CZ  . ARG A 1 177 ? 0.122   11.862  -8.944  1.00 95.87 177 A 1 
ATOM 1346 N NH1 . ARG A 1 177 ? -0.310  11.903  -7.715  1.00 91.14 177 A 1 
ATOM 1347 N NH2 . ARG A 1 177 ? 1.230   12.466  -9.215  1.00 92.25 177 A 1 
ATOM 1348 N N   . PRO A 1 178 ? -5.544  13.631  -9.592  1.00 98.44 178 A 1 
ATOM 1349 C CA  . PRO A 1 178 ? -5.886  14.704  -10.526 1.00 98.35 178 A 1 
ATOM 1350 C C   . PRO A 1 178 ? -5.051  14.700  -11.816 1.00 98.43 178 A 1 
ATOM 1351 O O   . PRO A 1 178 ? -5.299  15.518  -12.707 1.00 97.90 178 A 1 
ATOM 1352 C CB  . PRO A 1 178 ? -5.696  15.993  -9.720  1.00 97.87 178 A 1 
ATOM 1353 C CG  . PRO A 1 178 ? -4.636  15.625  -8.684  1.00 96.31 178 A 1 
ATOM 1354 C CD  . PRO A 1 178 ? -4.930  14.165  -8.384  1.00 98.04 178 A 1 
ATOM 1355 N N   . TYR A 1 179 ? -4.074  13.796  -11.937 1.00 98.49 179 A 1 
ATOM 1356 C CA  . TYR A 1 179 ? -3.088  13.765  -13.018 1.00 98.47 179 A 1 
ATOM 1357 C C   . TYR A 1 179 ? -2.877  12.348  -13.558 1.00 98.49 179 A 1 
ATOM 1358 O O   . TYR A 1 179 ? -2.874  11.388  -12.802 1.00 98.06 179 A 1 
ATOM 1359 C CB  . TYR A 1 179 ? -1.757  14.336  -12.510 1.00 98.21 179 A 1 
ATOM 1360 C CG  . TYR A 1 179 ? -1.864  15.671  -11.795 1.00 98.03 179 A 1 
ATOM 1361 C CD1 . TYR A 1 179 ? -2.399  16.784  -12.465 1.00 96.90 179 A 1 
ATOM 1362 C CD2 . TYR A 1 179 ? -1.480  15.789  -10.442 1.00 96.92 179 A 1 
ATOM 1363 C CE1 . TYR A 1 179 ? -2.576  18.004  -11.788 1.00 96.00 179 A 1 
ATOM 1364 C CE2 . TYR A 1 179 ? -1.650  17.009  -9.761  1.00 95.96 179 A 1 
ATOM 1365 C CZ  . TYR A 1 179 ? -2.208  18.116  -10.433 1.00 96.11 179 A 1 
ATOM 1366 O OH  . TYR A 1 179 ? -2.404  19.286  -9.777  1.00 94.15 179 A 1 
ATOM 1367 N N   . SER A 1 180 ? -2.609  12.232  -14.861 1.00 98.53 180 A 1 
ATOM 1368 C CA  . SER A 1 180 ? -2.089  11.021  -15.513 1.00 98.56 180 A 1 
ATOM 1369 C C   . SER A 1 180 ? -0.625  11.250  -15.884 1.00 98.47 180 A 1 
ATOM 1370 O O   . SER A 1 180 ? -0.244  11.272  -17.053 1.00 97.89 180 A 1 
ATOM 1371 C CB  . SER A 1 180 ? -2.940  10.655  -16.731 1.00 98.37 180 A 1 
ATOM 1372 O OG  . SER A 1 180 ? -4.285  10.493  -16.345 1.00 95.09 180 A 1 
ATOM 1373 N N   . ASP A 1 181 ? 0.197   11.541  -14.885 1.00 98.12 181 A 1 
ATOM 1374 C CA  . ASP A 1 181 ? 1.555   12.057  -15.062 1.00 97.79 181 A 1 
ATOM 1375 C C   . ASP A 1 181 ? 2.579   11.010  -15.514 1.00 97.64 181 A 1 
ATOM 1376 O O   . ASP A 1 181 ? 3.666   11.390  -15.952 1.00 96.51 181 A 1 
ATOM 1377 C CB  . ASP A 1 181 ? 2.004   12.859  -13.832 1.00 97.15 181 A 1 
ATOM 1378 C CG  . ASP A 1 181 ? 1.923   12.143  -12.485 1.00 96.93 181 A 1 
ATOM 1379 O OD1 . ASP A 1 181 ? 0.935   11.427  -12.240 1.00 95.00 181 A 1 
ATOM 1380 O OD2 . ASP A 1 181 ? 2.744   12.475  -11.602 1.00 94.22 181 A 1 
ATOM 1381 N N   . TRP A 1 182 ? 2.194   9.726   -15.542 1.00 97.90 182 A 1 
ATOM 1382 C CA  . TRP A 1 182 ? 2.950   8.637   -16.162 1.00 97.85 182 A 1 
ATOM 1383 C C   . TRP A 1 182 ? 2.394   8.191   -17.524 1.00 98.03 182 A 1 
ATOM 1384 O O   . TRP A 1 182 ? 2.896   7.228   -18.108 1.00 97.60 182 A 1 
ATOM 1385 C CB  . TRP A 1 182 ? 3.076   7.482   -15.167 1.00 97.55 182 A 1 
ATOM 1386 C CG  . TRP A 1 182 ? 4.089   7.744   -14.097 1.00 96.86 182 A 1 
ATOM 1387 C CD1 . TRP A 1 182 ? 3.885   8.438   -12.960 1.00 94.56 182 A 1 
ATOM 1388 C CD2 . TRP A 1 182 ? 5.499   7.372   -14.093 1.00 95.05 182 A 1 
ATOM 1389 N NE1 . TRP A 1 182 ? 5.062   8.519   -12.248 1.00 92.72 182 A 1 
ATOM 1390 C CE2 . TRP A 1 182 ? 6.092   7.874   -12.898 1.00 93.89 182 A 1 
ATOM 1391 C CE3 . TRP A 1 182 ? 6.333   6.664   -14.986 1.00 92.88 182 A 1 
ATOM 1392 C CZ2 . TRP A 1 182 ? 7.443   7.677   -12.594 1.00 91.76 182 A 1 
ATOM 1393 C CZ3 . TRP A 1 182 ? 7.690   6.458   -14.690 1.00 89.96 182 A 1 
ATOM 1394 C CH2 . TRP A 1 182 ? 8.246   6.961   -13.494 1.00 89.68 182 A 1 
ATOM 1395 N N   . ASP A 1 183 ? 1.384   8.874   -18.069 1.00 98.14 183 A 1 
ATOM 1396 C CA  . ASP A 1 183 ? 0.834   8.552   -19.385 1.00 98.24 183 A 1 
ATOM 1397 C C   . ASP A 1 183 ? 1.877   8.798   -20.495 1.00 98.13 183 A 1 
ATOM 1398 O O   . ASP A 1 183 ? 2.613   9.793   -20.493 1.00 97.75 183 A 1 
ATOM 1399 C CB  . ASP A 1 183 ? -0.457  9.337   -19.629 1.00 98.31 183 A 1 
ATOM 1400 C CG  . ASP A 1 183 ? -1.332  8.704   -20.714 1.00 98.24 183 A 1 
ATOM 1401 O OD1 . ASP A 1 183 ? -0.911  8.700   -21.889 1.00 96.91 183 A 1 
ATOM 1402 O OD2 . ASP A 1 183 ? -2.443  8.236   -20.385 1.00 96.92 183 A 1 
ATOM 1403 N N   . ALA A 1 184 ? 1.928   7.876   -21.472 1.00 97.90 184 A 1 
ATOM 1404 C CA  . ALA A 1 184 ? 2.843   7.996   -22.605 1.00 97.61 184 A 1 
ATOM 1405 C C   . ALA A 1 184 ? 2.548   9.241   -23.463 1.00 97.83 184 A 1 
ATOM 1406 O O   . ALA A 1 184 ? 3.471   9.846   -24.018 1.00 97.24 184 A 1 
ATOM 1407 C CB  . ALA A 1 184 ? 2.744   6.708   -23.432 1.00 96.93 184 A 1 
ATOM 1408 N N   . ASP A 1 185 ? 1.276   9.646   -23.562 1.00 98.21 185 A 1 
ATOM 1409 C CA  . ASP A 1 185 ? 0.875   10.899  -24.193 1.00 98.42 185 A 1 
ATOM 1410 C C   . ASP A 1 185 ? 0.910   12.051  -23.181 1.00 98.53 185 A 1 
ATOM 1411 O O   . ASP A 1 185 ? 0.043   12.194  -22.314 1.00 98.40 185 A 1 
ATOM 1412 C CB  . ASP A 1 185 ? -0.496  10.771  -24.874 1.00 98.32 185 A 1 
ATOM 1413 C CG  . ASP A 1 185 ? -0.901  12.042  -25.640 1.00 97.59 185 A 1 
ATOM 1414 O OD1 . ASP A 1 185 ? -0.129  13.033  -25.629 1.00 96.15 185 A 1 
ATOM 1415 O OD2 . ASP A 1 185 ? -1.992  12.044  -26.245 1.00 95.56 185 A 1 
ATOM 1416 N N   . LYS A 1 186 ? 1.878   12.949  -23.349 1.00 98.36 186 A 1 
ATOM 1417 C CA  . LYS A 1 186 ? 2.031   14.145  -22.503 1.00 98.25 186 A 1 
ATOM 1418 C C   . LYS A 1 186 ? 0.804   15.065  -22.490 1.00 98.44 186 A 1 
ATOM 1419 O O   . LYS A 1 186 ? 0.653   15.861  -21.561 1.00 98.16 186 A 1 
ATOM 1420 C CB  . LYS A 1 186 ? 3.267   14.940  -22.937 1.00 97.64 186 A 1 
ATOM 1421 C CG  . LYS A 1 186 ? 4.550   14.129  -22.739 1.00 94.33 186 A 1 
ATOM 1422 C CD  . LYS A 1 186 ? 5.780   14.994  -23.011 1.00 89.66 186 A 1 
ATOM 1423 C CE  . LYS A 1 186 ? 7.018   14.143  -22.746 1.00 83.31 186 A 1 
ATOM 1424 N NZ  . LYS A 1 186 ? 8.264   14.931  -22.873 1.00 73.54 186 A 1 
ATOM 1425 N N   . ALA A 1 187 ? -0.074  14.981  -23.491 1.00 98.45 187 A 1 
ATOM 1426 C CA  . ALA A 1 187 ? -1.330  15.729  -23.501 1.00 98.52 187 A 1 
ATOM 1427 C C   . ALA A 1 187 ? -2.308  15.252  -22.407 1.00 98.60 187 A 1 
ATOM 1428 O O   . ALA A 1 187 ? -3.239  15.988  -22.057 1.00 98.31 187 A 1 
ATOM 1429 C CB  . ALA A 1 187 ? -1.952  15.613  -24.894 1.00 98.39 187 A 1 
ATOM 1430 N N   . ASN A 1 188 ? -2.091  14.055  -21.856 1.00 98.62 188 A 1 
ATOM 1431 C CA  . ASN A 1 188 ? -2.887  13.475  -20.781 1.00 98.63 188 A 1 
ATOM 1432 C C   . ASN A 1 188 ? -2.364  13.805  -19.382 1.00 98.64 188 A 1 
ATOM 1433 O O   . ASN A 1 188 ? -3.150  13.753  -18.445 1.00 98.43 188 A 1 
ATOM 1434 C CB  . ASN A 1 188 ? -3.008  11.962  -21.001 1.00 98.57 188 A 1 
ATOM 1435 C CG  . ASN A 1 188 ? -3.831  11.605  -22.219 1.00 98.36 188 A 1 
ATOM 1436 O OD1 . ASN A 1 188 ? -4.714  12.346  -22.651 1.00 96.05 188 A 1 
ATOM 1437 N ND2 . ASN A 1 188 ? -3.601  10.450  -22.781 1.00 95.95 188 A 1 
ATOM 1438 N N   . HIS A 1 189 ? -1.117  14.235  -19.232 1.00 98.59 189 A 1 
ATOM 1439 C CA  . HIS A 1 189 ? -0.476  14.407  -17.917 1.00 98.58 189 A 1 
ATOM 1440 C C   . HIS A 1 189 ? -1.254  15.284  -16.914 1.00 98.53 189 A 1 
ATOM 1441 O O   . HIS A 1 189 ? -1.094  15.126  -15.711 1.00 98.11 189 A 1 
ATOM 1442 C CB  . HIS A 1 189 ? 0.924   15.003  -18.112 1.00 98.41 189 A 1 
ATOM 1443 C CG  . HIS A 1 189 ? 1.980   14.085  -18.656 1.00 98.09 189 A 1 
ATOM 1444 N ND1 . HIS A 1 189 ? 3.342   14.339  -18.592 1.00 91.69 189 A 1 
ATOM 1445 C CD2 . HIS A 1 189 ? 1.821   12.866  -19.246 1.00 92.69 189 A 1 
ATOM 1446 C CE1 . HIS A 1 189 ? 3.969   13.285  -19.121 1.00 93.65 189 A 1 
ATOM 1447 N NE2 . HIS A 1 189 ? 3.085   12.371  -19.541 1.00 94.17 189 A 1 
ATOM 1448 N N   . ARG A 1 190 ? -2.087  16.207  -17.397 1.00 98.45 190 A 1 
ATOM 1449 C CA  . ARG A 1 190 ? -2.914  17.108  -16.570 1.00 98.38 190 A 1 
ATOM 1450 C C   . ARG A 1 190 ? -4.396  16.722  -16.543 1.00 98.50 190 A 1 
ATOM 1451 O O   . ARG A 1 190 ? -5.219  17.534  -16.126 1.00 98.07 190 A 1 
ATOM 1452 C CB  . ARG A 1 190 ? -2.705  18.561  -17.008 1.00 97.98 190 A 1 
ATOM 1453 C CG  . ARG A 1 190 ? -1.265  19.018  -16.776 1.00 96.54 190 A 1 
ATOM 1454 C CD  . ARG A 1 190 ? -1.120  20.492  -17.150 1.00 94.33 190 A 1 
ATOM 1455 N NE  . ARG A 1 190 ? 0.242   20.975  -16.878 1.00 92.11 190 A 1 
ATOM 1456 C CZ  . ARG A 1 190 ? 0.715   21.393  -15.713 1.00 90.14 190 A 1 
ATOM 1457 N NH1 . ARG A 1 190 ? -0.026  21.457  -14.645 1.00 83.08 190 A 1 
ATOM 1458 N NH2 . ARG A 1 190 ? 1.963   21.745  -15.601 1.00 85.83 190 A 1 
ATOM 1459 N N   . LYS A 1 191 ? -4.742  15.521  -17.021 1.00 98.57 191 A 1 
ATOM 1460 C CA  . LYS A 1 191 ? -6.088  14.952  -16.909 1.00 98.60 191 A 1 
ATOM 1461 C C   . LYS A 1 191 ? -6.136  14.014  -15.704 1.00 98.63 191 A 1 
ATOM 1462 O O   . LYS A 1 191 ? -5.156  13.307  -15.468 1.00 98.45 191 A 1 
ATOM 1463 C CB  . LYS A 1 191 ? -6.474  14.197  -18.186 1.00 98.48 191 A 1 
ATOM 1464 C CG  . LYS A 1 191 ? -6.467  15.083  -19.434 1.00 96.84 191 A 1 
ATOM 1465 C CD  . LYS A 1 191 ? -6.834  14.224  -20.644 1.00 95.81 191 A 1 
ATOM 1466 C CE  . LYS A 1 191 ? -6.641  14.995  -21.948 1.00 91.37 191 A 1 
ATOM 1467 N NZ  . LYS A 1 191 ? -6.594  14.048  -23.085 1.00 86.86 191 A 1 
ATOM 1468 N N   . PRO A 1 192 ? -7.250  13.993  -14.955 1.00 98.76 192 A 1 
ATOM 1469 C CA  . PRO A 1 192 ? -7.434  13.028  -13.881 1.00 98.78 192 A 1 
ATOM 1470 C C   . PRO A 1 192 ? -7.513  11.598  -14.429 1.00 98.79 192 A 1 
ATOM 1471 O O   . PRO A 1 192 ? -7.914  11.391  -15.581 1.00 98.61 192 A 1 
ATOM 1472 C CB  . PRO A 1 192 ? -8.724  13.450  -13.181 1.00 98.59 192 A 1 
ATOM 1473 C CG  . PRO A 1 192 ? -9.529  14.106  -14.299 1.00 97.47 192 A 1 
ATOM 1474 C CD  . PRO A 1 192 ? -8.459  14.784  -15.140 1.00 98.60 192 A 1 
ATOM 1475 N N   . ILE A 1 193 ? -7.183  10.626  -13.586 1.00 98.58 193 A 1 
ATOM 1476 C CA  . ILE A 1 193 ? -7.440  9.201   -13.840 1.00 98.48 193 A 1 
ATOM 1477 C C   . ILE A 1 193 ? -8.883  8.841   -13.457 1.00 98.50 193 A 1 
ATOM 1478 O O   . ILE A 1 193 ? -9.488  9.500   -12.600 1.00 98.22 193 A 1 
ATOM 1479 C CB  . ILE A 1 193 ? -6.394  8.297   -13.138 1.00 97.91 193 A 1 
ATOM 1480 C CG1 . ILE A 1 193 ? -6.540  8.290   -11.599 1.00 95.26 193 A 1 
ATOM 1481 C CG2 . ILE A 1 193 ? -4.974  8.703   -13.573 1.00 94.57 193 A 1 
ATOM 1482 C CD1 . ILE A 1 193 ? -5.544  7.370   -10.872 1.00 94.56 193 A 1 
ATOM 1483 N N   . ASP A 1 194 ? -9.442  7.776   -14.046 1.00 98.52 194 A 1 
ATOM 1484 C CA  . ASP A 1 194 ? -10.710 7.192   -13.583 1.00 98.35 194 A 1 
ATOM 1485 C C   . ASP A 1 194 ? -10.536 6.563   -12.192 1.00 98.44 194 A 1 
ATOM 1486 O O   . ASP A 1 194 ? -11.465 6.602   -11.377 1.00 97.65 194 A 1 
ATOM 1487 C CB  . ASP A 1 194 ? -11.233 6.153   -14.592 1.00 97.65 194 A 1 
ATOM 1488 C CG  . ASP A 1 194 ? -11.907 6.752   -15.834 1.00 94.05 194 A 1 
ATOM 1489 O OD1 . ASP A 1 194 ? -12.136 7.986   -15.868 1.00 92.12 194 A 1 
ATOM 1490 O OD2 . ASP A 1 194 ? -12.271 5.954   -16.728 1.00 90.83 194 A 1 
ATOM 1491 N N   . GLY A 1 195 ? -9.362  6.036   -11.896 1.00 98.24 195 A 1 
ATOM 1492 C CA  . GLY A 1 195 ? -9.009  5.440   -10.615 1.00 98.33 195 A 1 
ATOM 1493 C C   . GLY A 1 195 ? -9.817  4.183   -10.324 1.00 98.55 195 A 1 
ATOM 1494 O O   . GLY A 1 195 ? -10.418 4.067   -9.251  1.00 98.12 195 A 1 
ATOM 1495 N N   . ALA A 1 196 ? -9.957  3.285   -11.309 1.00 98.73 196 A 1 
ATOM 1496 C CA  . ALA A 1 196 ? -10.693 2.038   -11.126 1.00 98.82 196 A 1 
ATOM 1497 C C   . ALA A 1 196 ? -9.924  1.077   -10.208 1.00 98.84 196 A 1 
ATOM 1498 O O   . ALA A 1 196 ? -10.530 0.485   -9.305  1.00 98.73 196 A 1 
ATOM 1499 C CB  . ALA A 1 196 ? -10.978 1.420   -12.498 1.00 98.79 196 A 1 
ATOM 1500 N N   . ASP A 1 197 ? -8.629  0.944   -10.413 1.00 98.72 197 A 1 
ATOM 1501 C CA  . ASP A 1 197 ? -7.738  0.199   -9.528  1.00 98.73 197 A 1 
ATOM 1502 C C   . ASP A 1 197 ? -7.225  1.101   -8.403  1.00 98.72 197 A 1 
ATOM 1503 O O   . ASP A 1 197 ? -7.504  0.826   -7.229  1.00 98.45 197 A 1 
ATOM 1504 C CB  . ASP A 1 197 ? -6.605  -0.441  -10.349 1.00 98.63 197 A 1 
ATOM 1505 C CG  . ASP A 1 197 ? -5.921  -1.592  -9.601  1.00 98.38 197 A 1 
ATOM 1506 O OD1 . ASP A 1 197 ? -6.620  -2.295  -8.831  1.00 97.15 197 A 1 
ATOM 1507 O OD2 . ASP A 1 197 ? -4.742  -1.872  -9.878  1.00 97.15 197 A 1 
ATOM 1508 N N   . ASP A 1 198 ? -6.614  2.219   -8.747  1.00 98.13 198 A 1 
ATOM 1509 C CA  . ASP A 1 198 ? -6.019  3.197   -7.842  1.00 98.06 198 A 1 
ATOM 1510 C C   . ASP A 1 198 ? -7.099  4.114   -7.230  1.00 97.85 198 A 1 
ATOM 1511 O O   . ASP A 1 198 ? -7.707  4.951   -7.907  1.00 93.69 198 A 1 
ATOM 1512 C CB  . ASP A 1 198 ? -4.947  3.952   -8.635  1.00 97.45 198 A 1 
ATOM 1513 C CG  . ASP A 1 198 ? -4.010  4.772   -7.762  1.00 96.09 198 A 1 
ATOM 1514 O OD1 . ASP A 1 198 ? -4.288  4.847   -6.556  1.00 92.71 198 A 1 
ATOM 1515 O OD2 . ASP A 1 198 ? -3.035  5.292   -8.355  1.00 92.58 198 A 1 
ATOM 1516 N N   . GLY A 1 199 ? -7.432  3.877   -5.956  1.00 97.15 199 A 1 
ATOM 1517 C CA  . GLY A 1 199 ? -8.534  4.508   -5.220  1.00 97.15 199 A 1 
ATOM 1518 C C   . GLY A 1 199 ? -9.899  3.809   -5.318  1.00 97.57 199 A 1 
ATOM 1519 O O   . GLY A 1 199 ? -10.777 4.044   -4.490  1.00 95.06 199 A 1 
ATOM 1520 N N   . GLY A 1 200 ? -10.137 2.943   -6.318  1.00 98.06 200 A 1 
ATOM 1521 C CA  . GLY A 1 200 ? -11.433 2.273   -6.503  1.00 98.30 200 A 1 
ATOM 1522 C C   . GLY A 1 200 ? -11.488 0.845   -5.971  1.00 98.67 200 A 1 
ATOM 1523 O O   . GLY A 1 200 ? -12.487 0.450   -5.350  1.00 98.50 200 A 1 
ATOM 1524 N N   . SER A 1 201 ? -10.464 0.050   -6.236  1.00 98.81 201 A 1 
ATOM 1525 C CA  . SER A 1 201 ? -10.465 -1.398  -6.020  1.00 98.88 201 A 1 
ATOM 1526 C C   . SER A 1 201 ? -10.454 -1.777  -4.538  1.00 98.92 201 A 1 
ATOM 1527 O O   . SER A 1 201 ? -11.294 -2.577  -4.104  1.00 98.89 201 A 1 
ATOM 1528 C CB  . SER A 1 201 ? -9.295  -2.037  -6.778  1.00 98.81 201 A 1 
ATOM 1529 O OG  . SER A 1 201 ? -8.070  -1.700  -6.175  1.00 98.52 201 A 1 
ATOM 1530 N N   . GLY A 1 202 ? -9.599  -1.145  -3.738  1.00 98.83 202 A 1 
ATOM 1531 C CA  . GLY A 1 202 ? -9.533  -1.343  -2.289  1.00 98.89 202 A 1 
ATOM 1532 C C   . GLY A 1 202 ? -10.860 -1.020  -1.604  1.00 98.94 202 A 1 
ATOM 1533 O O   . GLY A 1 202 ? -11.396 -1.833  -0.843  1.00 98.91 202 A 1 
ATOM 1534 N N   . VAL A 1 203 ? -11.470 0.111   -1.957  1.00 98.94 203 A 1 
ATOM 1535 C CA  . VAL A 1 203 ? -12.797 0.513   -1.460  1.00 98.96 203 A 1 
ATOM 1536 C C   . VAL A 1 203 ? -13.879 -0.495  -1.868  1.00 98.97 203 A 1 
ATOM 1537 O O   . VAL A 1 203 ? -14.728 -0.851  -1.051  1.00 98.94 203 A 1 
ATOM 1538 C CB  . VAL A 1 203 ? -13.159 1.919   -1.961  1.00 98.91 203 A 1 
ATOM 1539 C CG1 . VAL A 1 203 ? -14.568 2.337   -1.524  1.00 98.60 203 A 1 
ATOM 1540 C CG2 . VAL A 1 203 ? -12.179 2.962   -1.427  1.00 98.60 203 A 1 
ATOM 1541 N N   . GLY A 1 204 ? -13.850 -0.997  -3.105  1.00 98.92 204 A 1 
ATOM 1542 C CA  . GLY A 1 204 ? -14.791 -2.010  -3.587  1.00 98.94 204 A 1 
ATOM 1543 C C   . GLY A 1 204 ? -14.722 -3.315  -2.790  1.00 98.96 204 A 1 
ATOM 1544 O O   . GLY A 1 204 ? -15.760 -3.864  -2.405  1.00 98.93 204 A 1 
ATOM 1545 N N   . VAL A 1 205 ? -13.510 -3.783  -2.482  1.00 98.96 205 A 1 
ATOM 1546 C CA  . VAL A 1 205 ? -13.282 -4.950  -1.616  1.00 98.97 205 A 1 
ATOM 1547 C C   . VAL A 1 205 ? -13.801 -4.689  -0.200  1.00 98.97 205 A 1 
ATOM 1548 O O   . VAL A 1 205 ? -14.521 -5.522  0.356   1.00 98.95 205 A 1 
ATOM 1549 C CB  . VAL A 1 205 ? -11.790 -5.342  -1.602  1.00 98.96 205 A 1 
ATOM 1550 C CG1 . VAL A 1 205 ? -11.480 -6.421  -0.553  1.00 98.74 205 A 1 
ATOM 1551 C CG2 . VAL A 1 205 ? -11.359 -5.904  -2.964  1.00 98.69 205 A 1 
ATOM 1552 N N   . LEU A 1 206 ? -13.497 -3.530  0.382   1.00 98.96 206 A 1 
ATOM 1553 C CA  . LEU A 1 206 ? -13.910 -3.193  1.746   1.00 98.96 206 A 1 
ATOM 1554 C C   . LEU A 1 206 ? -15.427 -2.997  1.882   1.00 98.96 206 A 1 
ATOM 1555 O O   . LEU A 1 206 ? -15.990 -3.366  2.913   1.00 98.90 206 A 1 
ATOM 1556 C CB  . LEU A 1 206 ? -13.137 -1.957  2.229   1.00 98.94 206 A 1 
ATOM 1557 C CG  . LEU A 1 206 ? -11.626 -2.180  2.442   1.00 98.73 206 A 1 
ATOM 1558 C CD1 . LEU A 1 206 ? -10.995 -0.892  2.964   1.00 98.24 206 A 1 
ATOM 1559 C CD2 . LEU A 1 206 ? -11.322 -3.298  3.441   1.00 98.24 206 A 1 
ATOM 1560 N N   . LEU A 1 207 ? -16.122 -2.491  0.862   1.00 98.97 207 A 1 
ATOM 1561 C CA  . LEU A 1 207 ? -17.588 -2.417  0.854   1.00 98.97 207 A 1 
ATOM 1562 C C   . LEU A 1 207 ? -18.238 -3.805  0.805   1.00 98.96 207 A 1 
ATOM 1563 O O   . LEU A 1 207 ? -19.235 -4.038  1.493   1.00 98.91 207 A 1 
ATOM 1564 C CB  . LEU A 1 207 ? -18.068 -1.559  -0.329  1.00 98.96 207 A 1 
ATOM 1565 C CG  . LEU A 1 207 ? -17.904 -0.043  -0.123  1.00 98.83 207 A 1 
ATOM 1566 C CD1 . LEU A 1 207 ? -18.301 0.677   -1.410  1.00 98.55 207 A 1 
ATOM 1567 C CD2 . LEU A 1 207 ? -18.798 0.491   1.003   1.00 98.57 207 A 1 
ATOM 1568 N N   . GLU A 1 208 ? -17.667 -4.748  0.060   1.00 98.95 208 A 1 
ATOM 1569 C CA  . GLU A 1 208 ? -18.145 -6.137  0.097   1.00 98.94 208 A 1 
ATOM 1570 C C   . GLU A 1 208 ? -17.874 -6.792  1.460   1.00 98.92 208 A 1 
ATOM 1571 O O   . GLU A 1 208 ? -18.755 -7.458  2.005   1.00 98.81 208 A 1 
ATOM 1572 C CB  . GLU A 1 208 ? -17.542 -6.923  -1.076  1.00 98.92 208 A 1 
ATOM 1573 C CG  . GLU A 1 208 ? -17.818 -8.442  -1.029  1.00 98.63 208 A 1 
ATOM 1574 C CD  . GLU A 1 208 ? -19.292 -8.834  -0.891  1.00 98.74 208 A 1 
ATOM 1575 O OE1 . GLU A 1 208 ? -19.556 -9.976  -0.441  1.00 97.56 208 A 1 
ATOM 1576 O OE2 . GLU A 1 208 ? -20.206 -8.046  -1.194  1.00 97.95 208 A 1 
ATOM 1577 N N   . ILE A 1 209 ? -16.721 -6.543  2.077   1.00 98.93 209 A 1 
ATOM 1578 C CA  . ILE A 1 209 ? -16.443 -6.986  3.452   1.00 98.93 209 A 1 
ATOM 1579 C C   . ILE A 1 209 ? -17.450 -6.372  4.436   1.00 98.89 209 A 1 
ATOM 1580 O O   . ILE A 1 209 ? -18.000 -7.088  5.271   1.00 98.80 209 A 1 
ATOM 1581 C CB  . ILE A 1 209 ? -14.973 -6.679  3.830   1.00 98.93 209 A 1 
ATOM 1582 C CG1 . ILE A 1 209 ? -14.041 -7.616  3.030   1.00 98.82 209 A 1 
ATOM 1583 C CG2 . ILE A 1 209 ? -14.737 -6.838  5.345   1.00 98.86 209 A 1 
ATOM 1584 C CD1 . ILE A 1 209 ? -12.551 -7.277  3.151   1.00 98.41 209 A 1 
ATOM 1585 N N   . ALA A 1 210 ? -17.760 -5.083  4.318   1.00 98.90 210 A 1 
ATOM 1586 C CA  . ALA A 1 210 ? -18.792 -4.418  5.116   1.00 98.90 210 A 1 
ATOM 1587 C C   . ALA A 1 210 ? -20.160 -5.100  4.962   1.00 98.84 210 A 1 
ATOM 1588 O O   . ALA A 1 210 ? -20.842 -5.353  5.958   1.00 98.73 210 A 1 
ATOM 1589 C CB  . ALA A 1 210 ? -18.861 -2.941  4.703   1.00 98.90 210 A 1 
ATOM 1590 N N   . ARG A 1 211 ? -20.545 -5.461  3.732   1.00 98.82 211 A 1 
ATOM 1591 C CA  . ARG A 1 211 ? -21.782 -6.198  3.441   1.00 98.78 211 A 1 
ATOM 1592 C C   . ARG A 1 211 ? -21.804 -7.566  4.123   1.00 98.67 211 A 1 
ATOM 1593 O O   . ARG A 1 211 ? -22.827 -7.932  4.699   1.00 98.45 211 A 1 
ATOM 1594 C CB  . ARG A 1 211 ? -21.943 -6.338  1.919   1.00 98.77 211 A 1 
ATOM 1595 C CG  . ARG A 1 211 ? -23.344 -6.832  1.526   1.00 98.25 211 A 1 
ATOM 1596 C CD  . ARG A 1 211 ? -23.420 -7.174  0.036   1.00 97.96 211 A 1 
ATOM 1597 N NE  . ARG A 1 211 ? -22.651 -8.391  -0.297  1.00 96.39 211 A 1 
ATOM 1598 C CZ  . ARG A 1 211 ? -23.002 -9.646  -0.091  1.00 96.72 211 A 1 
ATOM 1599 N NH1 . ARG A 1 211 ? -24.130 -9.980  0.465   1.00 91.86 211 A 1 
ATOM 1600 N NH2 . ARG A 1 211 ? -22.210 -10.608 -0.455  1.00 92.82 211 A 1 
ATOM 1601 N N   . GLN A 1 212 ? -20.694 -8.303  4.094   1.00 98.63 212 A 1 
ATOM 1602 C CA  . GLN A 1 212 ? -20.577 -9.604  4.758   1.00 98.43 212 A 1 
ATOM 1603 C C   . GLN A 1 212 ? -20.671 -9.477  6.282   1.00 98.18 212 A 1 
ATOM 1604 O O   . GLN A 1 212 ? -21.411 -10.231 6.906   1.00 97.43 212 A 1 
ATOM 1605 C CB  . GLN A 1 212 ? -19.265 -10.294 4.358   1.00 98.20 212 A 1 
ATOM 1606 C CG  . GLN A 1 212 ? -19.203 -10.679 2.869   1.00 96.65 212 A 1 
ATOM 1607 C CD  . GLN A 1 212 ? -20.186 -11.765 2.448   1.00 96.40 212 A 1 
ATOM 1608 O OE1 . GLN A 1 212 ? -20.837 -12.435 3.240   1.00 89.06 212 A 1 
ATOM 1609 N NE2 . GLN A 1 212 ? -20.325 -11.997 1.163   1.00 88.05 212 A 1 
ATOM 1610 N N   . ILE A 1 213 ? -20.001 -8.487  6.882   1.00 98.39 213 A 1 
ATOM 1611 C CA  . ILE A 1 213 ? -20.077 -8.210  8.326   1.00 98.16 213 A 1 
ATOM 1612 C C   . ILE A 1 213 ? -21.502 -7.818  8.740   1.00 97.83 213 A 1 
ATOM 1613 O O   . ILE A 1 213 ? -21.981 -8.260  9.783   1.00 97.16 213 A 1 
ATOM 1614 C CB  . ILE A 1 213 ? -19.060 -7.113  8.719   1.00 98.11 213 A 1 
ATOM 1615 C CG1 . ILE A 1 213 ? -17.610 -7.618  8.529   1.00 97.56 213 A 1 
ATOM 1616 C CG2 . ILE A 1 213 ? -19.258 -6.670  10.183  1.00 97.30 213 A 1 
ATOM 1617 C CD1 . ILE A 1 213 ? -16.571 -6.492  8.561   1.00 96.54 213 A 1 
ATOM 1618 N N   . GLY A 1 214 ? -22.201 -7.027  7.932   1.00 97.75 214 A 1 
ATOM 1619 C CA  . GLY A 1 214 ? -23.593 -6.658  8.195   1.00 97.15 214 A 1 
ATOM 1620 C C   . GLY A 1 214 ? -24.573 -7.831  8.084   1.00 96.78 214 A 1 
ATOM 1621 O O   . GLY A 1 214 ? -25.587 -7.863  8.783   1.00 95.65 214 A 1 
ATOM 1622 N N   . ALA A 1 215 ? -24.270 -8.815  7.234   1.00 97.28 215 A 1 
ATOM 1623 C CA  . ALA A 1 215 ? -25.101 -10.002 7.039   1.00 96.55 215 A 1 
ATOM 1624 C C   . ALA A 1 215 ? -24.784 -11.138 8.026   1.00 95.29 215 A 1 
ATOM 1625 O O   . ALA A 1 215 ? -25.650 -11.977 8.296   1.00 91.69 215 A 1 
ATOM 1626 C CB  . ALA A 1 215 ? -24.928 -10.462 5.589   1.00 96.28 215 A 1 
ATOM 1627 N N   . GLN A 1 216 ? -23.562 -11.199 8.549   1.00 94.93 216 A 1 
ATOM 1628 C CA  . GLN A 1 216 ? -23.061 -12.290 9.379   1.00 92.35 216 A 1 
ATOM 1629 C C   . GLN A 1 216 ? -22.306 -11.737 10.590  1.00 90.54 216 A 1 
ATOM 1630 O O   . GLN A 1 216 ? -21.459 -10.862 10.467  1.00 83.08 216 A 1 
ATOM 1631 C CB  . GLN A 1 216 ? -22.149 -13.219 8.565   1.00 89.69 216 A 1 
ATOM 1632 C CG  . GLN A 1 216 ? -22.821 -13.757 7.293   1.00 84.01 216 A 1 
ATOM 1633 C CD  . GLN A 1 216 ? -22.029 -14.862 6.615   1.00 77.37 216 A 1 
ATOM 1634 O OE1 . GLN A 1 216 ? -21.271 -15.596 7.224   1.00 70.75 216 A 1 
ATOM 1635 N NE2 . GLN A 1 216 ? -22.208 -15.061 5.326   1.00 67.36 216 A 1 
ATOM 1636 N N   . ASN A 1 217 ? -22.578 -12.292 11.776  1.00 88.30 217 A 1 
ATOM 1637 C CA  . ASN A 1 217 ? -21.885 -11.855 12.980  1.00 87.73 217 A 1 
ATOM 1638 C C   . ASN A 1 217 ? -20.371 -12.096 12.886  1.00 89.14 217 A 1 
ATOM 1639 O O   . ASN A 1 217 ? -19.929 -13.141 12.424  1.00 83.93 217 A 1 
ATOM 1640 C CB  . ASN A 1 217 ? -22.490 -12.566 14.202  1.00 80.59 217 A 1 
ATOM 1641 C CG  . ASN A 1 217 ? -23.875 -12.057 14.560  1.00 70.79 217 A 1 
ATOM 1642 O OD1 . ASN A 1 217 ? -24.216 -10.905 14.387  1.00 63.40 217 A 1 
ATOM 1643 N ND2 . ASN A 1 217 ? -24.715 -12.894 15.113  1.00 63.34 217 A 1 
ATOM 1644 N N   . ILE A 1 218 ? -19.581 -11.159 13.419  1.00 92.70 218 A 1 
ATOM 1645 C CA  . ILE A 1 218 ? -18.138 -11.292 13.638  1.00 94.39 218 A 1 
ATOM 1646 C C   . ILE A 1 218 ? -17.820 -11.000 15.109  1.00 94.27 218 A 1 
ATOM 1647 O O   . ILE A 1 218 ? -18.504 -10.199 15.753  1.00 91.65 218 A 1 
ATOM 1648 C CB  . ILE A 1 218 ? -17.360 -10.401 12.638  1.00 93.70 218 A 1 
ATOM 1649 C CG1 . ILE A 1 218 ? -15.850 -10.717 12.691  1.00 91.50 218 A 1 
ATOM 1650 C CG2 . ILE A 1 218 ? -17.631 -8.901  12.866  1.00 90.27 218 A 1 
ATOM 1651 C CD1 . ILE A 1 218 ? -15.056 -10.098 11.540  1.00 89.29 218 A 1 
ATOM 1652 N N   . HIS A 1 219 ? -16.812 -11.664 15.680  1.00 91.96 219 A 1 
ATOM 1653 C CA  . HIS A 1 219 ? -16.464 -11.489 17.095  1.00 91.92 219 A 1 
ATOM 1654 C C   . HIS A 1 219 ? -15.697 -10.191 17.366  1.00 93.26 219 A 1 
ATOM 1655 O O   . HIS A 1 219 ? -15.949 -9.537  18.387  1.00 90.64 219 A 1 
ATOM 1656 C CB  . HIS A 1 219 ? -15.672 -12.706 17.589  1.00 87.78 219 A 1 
ATOM 1657 C CG  . HIS A 1 219 ? -16.508 -13.960 17.646  1.00 81.30 219 A 1 
ATOM 1658 N ND1 . HIS A 1 219 ? -17.690 -14.116 18.339  1.00 71.14 219 A 1 
ATOM 1659 C CD2 . HIS A 1 219 ? -16.233 -15.152 17.039  1.00 67.61 219 A 1 
ATOM 1660 C CE1 . HIS A 1 219 ? -18.115 -15.373 18.152  1.00 65.26 219 A 1 
ATOM 1661 N NE2 . HIS A 1 219 ? -17.257 -16.042 17.369  1.00 67.20 219 A 1 
ATOM 1662 N N   . ALA A 1 220 ? -14.784 -9.819  16.480  1.00 94.06 220 A 1 
ATOM 1663 C CA  . ALA A 1 220 ? -13.966 -8.619  16.590  1.00 95.24 220 A 1 
ATOM 1664 C C   . ALA A 1 220 ? -14.765 -7.336  16.290  1.00 96.49 220 A 1 
ATOM 1665 O O   . ALA A 1 220 ? -15.804 -7.348  15.622  1.00 95.90 220 A 1 
ATOM 1666 C CB  . ALA A 1 220 ? -12.744 -8.772  15.681  1.00 93.91 220 A 1 
ATOM 1667 N N   . GLY A 1 221 ? -14.273 -6.203  16.801  1.00 97.57 221 A 1 
ATOM 1668 C CA  . GLY A 1 221 ? -14.661 -4.894  16.297  1.00 97.96 221 A 1 
ATOM 1669 C C   . GLY A 1 221 ? -13.902 -4.602  15.008  1.00 98.22 221 A 1 
ATOM 1670 O O   . GLY A 1 221 ? -12.699 -4.830  14.954  1.00 97.80 221 A 1 
ATOM 1671 N N   . ILE A 1 222 ? -14.583 -4.115  13.989  1.00 98.62 222 A 1 
ATOM 1672 C CA  . ILE A 1 222 ? -13.962 -3.750  12.716  1.00 98.74 222 A 1 
ATOM 1673 C C   . ILE A 1 222 ? -14.228 -2.269  12.458  1.00 98.79 222 A 1 
ATOM 1674 O O   . ILE A 1 222 ? -15.367 -1.813  12.546  1.00 98.70 222 A 1 
ATOM 1675 C CB  . ILE A 1 222 ? -14.476 -4.636  11.563  1.00 98.65 222 A 1 
ATOM 1676 C CG1 . ILE A 1 222 ? -14.353 -6.153  11.838  1.00 98.03 222 A 1 
ATOM 1677 C CG2 . ILE A 1 222 ? -13.758 -4.277  10.247  1.00 98.33 222 A 1 
ATOM 1678 C CD1 . ILE A 1 222 ? -12.933 -6.693  12.027  1.00 96.52 222 A 1 
ATOM 1679 N N   . ASP A 1 223 ? -13.173 -1.526  12.130  1.00 98.81 223 A 1 
ATOM 1680 C CA  . ASP A 1 223 ? -13.278 -0.168  11.609  1.00 98.85 223 A 1 
ATOM 1681 C C   . ASP A 1 223 ? -12.816 -0.167  10.157  1.00 98.90 223 A 1 
ATOM 1682 O O   . ASP A 1 223 ? -11.719 -0.627  9.862   1.00 98.80 223 A 1 
ATOM 1683 C CB  . ASP A 1 223 ? -12.459 0.809   12.458  1.00 98.72 223 A 1 
ATOM 1684 C CG  . ASP A 1 223 ? -12.943 0.839   13.904  1.00 98.23 223 A 1 
ATOM 1685 O OD1 . ASP A 1 223 ? -14.053 1.347   14.188  1.00 95.68 223 A 1 
ATOM 1686 O OD2 . ASP A 1 223 ? -12.249 0.308   14.800  1.00 95.38 223 A 1 
ATOM 1687 N N   . ILE A 1 224 ? -13.657 0.328   9.262   1.00 98.94 224 A 1 
ATOM 1688 C CA  . ILE A 1 224 ? -13.328 0.536   7.850   1.00 98.96 224 A 1 
ATOM 1689 C C   . ILE A 1 224 ? -13.173 2.039   7.642   1.00 98.96 224 A 1 
ATOM 1690 O O   . ILE A 1 224 ? -14.101 2.785   7.947   1.00 98.91 224 A 1 
ATOM 1691 C CB  . ILE A 1 224 ? -14.399 -0.081  6.927   1.00 98.95 224 A 1 
ATOM 1692 C CG1 . ILE A 1 224 ? -14.451 -1.612  7.138   1.00 98.86 224 A 1 
ATOM 1693 C CG2 . ILE A 1 224 ? -14.104 0.270   5.457   1.00 98.89 224 A 1 
ATOM 1694 C CD1 . ILE A 1 224 ? -15.523 -2.342  6.320   1.00 98.61 224 A 1 
ATOM 1695 N N   . ILE A 1 225 ? -12.015 2.479   7.137   1.00 98.94 225 A 1 
ATOM 1696 C CA  . ILE A 1 225 ? -11.761 3.889   6.821   1.00 98.95 225 A 1 
ATOM 1697 C C   . ILE A 1 225 ? -11.447 4.033   5.334   1.00 98.95 225 A 1 
ATOM 1698 O O   . ILE A 1 225 ? -10.530 3.398   4.828   1.00 98.89 225 A 1 
ATOM 1699 C CB  . ILE A 1 225 ? -10.648 4.505   7.700   1.00 98.90 225 A 1 
ATOM 1700 C CG1 . ILE A 1 225 ? -10.973 4.306   9.199   1.00 98.41 225 A 1 
ATOM 1701 C CG2 . ILE A 1 225 ? -10.489 6.002   7.361   1.00 98.58 225 A 1 
ATOM 1702 C CD1 . ILE A 1 225 ? -9.999  4.981   10.170  1.00 98.01 225 A 1 
ATOM 1703 N N   . PHE A 1 226 ? -12.184 4.908   4.668   1.00 98.95 226 A 1 
ATOM 1704 C CA  . PHE A 1 226 ? -11.838 5.414   3.349   1.00 98.95 226 A 1 
ATOM 1705 C C   . PHE A 1 226 ? -11.158 6.769   3.524   1.00 98.92 226 A 1 
ATOM 1706 O O   . PHE A 1 226 ? -11.809 7.751   3.908   1.00 98.83 226 A 1 
ATOM 1707 C CB  . PHE A 1 226 ? -13.097 5.469   2.471   1.00 98.94 226 A 1 
ATOM 1708 C CG  . PHE A 1 226 ? -13.873 4.167   2.379   1.00 98.94 226 A 1 
ATOM 1709 C CD1 . PHE A 1 226 ? -13.200 2.935   2.278   1.00 98.80 226 A 1 
ATOM 1710 C CD2 . PHE A 1 226 ? -15.282 4.184   2.404   1.00 98.80 226 A 1 
ATOM 1711 C CE1 . PHE A 1 226 ? -13.924 1.734   2.211   1.00 98.76 226 A 1 
ATOM 1712 C CE2 . PHE A 1 226 ? -16.004 2.986   2.329   1.00 98.71 226 A 1 
ATOM 1713 C CZ  . PHE A 1 226 ? -15.325 1.759   2.235   1.00 98.79 226 A 1 
ATOM 1714 N N   . PHE A 1 227 ? -9.833  6.803   3.318   1.00 98.89 227 A 1 
ATOM 1715 C CA  . PHE A 1 227 ? -9.049  8.030   3.368   1.00 98.86 227 A 1 
ATOM 1716 C C   . PHE A 1 227 ? -9.212  8.837   2.082   1.00 98.75 227 A 1 
ATOM 1717 O O   . PHE A 1 227 ? -9.487  8.296   1.016   1.00 98.40 227 A 1 
ATOM 1718 C CB  . PHE A 1 227 ? -7.579  7.725   3.668   1.00 98.83 227 A 1 
ATOM 1719 C CG  . PHE A 1 227 ? -7.311  7.284   5.095   1.00 98.86 227 A 1 
ATOM 1720 C CD1 . PHE A 1 227 ? -7.707  8.100   6.172   1.00 98.68 227 A 1 
ATOM 1721 C CD2 . PHE A 1 227 ? -6.644  6.075   5.352   1.00 98.62 227 A 1 
ATOM 1722 C CE1 . PHE A 1 227 ? -7.446  7.704   7.494   1.00 98.56 227 A 1 
ATOM 1723 C CE2 . PHE A 1 227 ? -6.377  5.685   6.676   1.00 98.47 227 A 1 
ATOM 1724 C CZ  . PHE A 1 227 ? -6.780  6.496   7.745   1.00 98.63 227 A 1 
ATOM 1725 N N   . ASP A 1 228 ? -9.082  10.147  2.199   1.00 98.75 228 A 1 
ATOM 1726 C CA  . ASP A 1 228 ? -9.249  11.105  1.109   1.00 98.72 228 A 1 
ATOM 1727 C C   . ASP A 1 228 ? -7.949  11.871  0.860   1.00 98.54 228 A 1 
ATOM 1728 O O   . ASP A 1 228 ? -7.145  12.051  1.776   1.00 97.21 228 A 1 
ATOM 1729 C CB  . ASP A 1 228 ? -10.393 12.052  1.478   1.00 98.56 228 A 1 
ATOM 1730 C CG  . ASP A 1 228 ? -10.945 12.896  0.337   1.00 98.55 228 A 1 
ATOM 1731 O OD1 . ASP A 1 228 ? -10.488 12.796  -0.810  1.00 97.91 228 A 1 
ATOM 1732 O OD2 . ASP A 1 228 ? -11.903 13.654  0.617   1.00 97.77 228 A 1 
ATOM 1733 N N   . ALA A 1 229 ? -7.779  12.362  -0.363  1.00 97.80 229 A 1 
ATOM 1734 C CA  . ALA A 1 229 ? -6.602  13.105  -0.793  1.00 97.90 229 A 1 
ATOM 1735 C C   . ALA A 1 229 ? -5.281  12.367  -0.505  1.00 97.87 229 A 1 
ATOM 1736 O O   . ALA A 1 229 ? -4.292  13.000  -0.119  1.00 96.81 229 A 1 
ATOM 1737 C CB  . ALA A 1 229 ? -6.685  14.541  -0.237  1.00 97.56 229 A 1 
ATOM 1738 N N   . GLU A 1 230 ? -5.292  11.039  -0.664  1.00 97.27 230 A 1 
ATOM 1739 C CA  . GLU A 1 230 ? -4.074  10.224  -0.717  1.00 97.14 230 A 1 
ATOM 1740 C C   . GLU A 1 230 ? -3.281  10.622  -1.960  1.00 96.60 230 A 1 
ATOM 1741 O O   . GLU A 1 230 ? -2.142  11.099  -1.859  1.00 92.82 230 A 1 
ATOM 1742 C CB  . GLU A 1 230 ? -4.458  8.731   -0.710  1.00 96.86 230 A 1 
ATOM 1743 C CG  . GLU A 1 230 ? -3.292  7.748   -0.445  1.00 92.44 230 A 1 
ATOM 1744 C CD  . GLU A 1 230 ? -2.183  7.801   -1.500  1.00 91.49 230 A 1 
ATOM 1745 O OE1 . GLU A 1 230 ? -1.004  7.876   -1.069  1.00 81.32 230 A 1 
ATOM 1746 O OE2 . GLU A 1 230 ? -2.509  7.969   -2.689  1.00 84.65 230 A 1 
ATOM 1747 N N   . ASP A 1 231 ? -3.929  10.542  -3.131  1.00 96.64 231 A 1 
ATOM 1748 C CA  . ASP A 1 231 ? -3.283  10.568  -4.439  1.00 96.42 231 A 1 
ATOM 1749 C C   . ASP A 1 231 ? -3.173  11.981  -5.050  1.00 96.42 231 A 1 
ATOM 1750 O O   . ASP A 1 231 ? -3.114  12.204  -6.261  1.00 92.53 231 A 1 
ATOM 1751 C CB  . ASP A 1 231 ? -3.952  9.515   -5.328  1.00 94.31 231 A 1 
ATOM 1752 C CG  . ASP A 1 231 ? -3.043  9.084   -6.471  1.00 88.75 231 A 1 
ATOM 1753 O OD1 . ASP A 1 231 ? -1.822  9.388   -6.410  1.00 83.03 231 A 1 
ATOM 1754 O OD2 . ASP A 1 231 ? -3.584  8.612   -7.482  1.00 83.76 231 A 1 
ATOM 1755 N N   . TYR A 1 232 ? -3.119  13.002  -4.190  1.00 96.01 232 A 1 
ATOM 1756 C CA  . TYR A 1 232 ? -2.919  14.401  -4.579  1.00 96.18 232 A 1 
ATOM 1757 C C   . TYR A 1 232 ? -1.445  14.843  -4.483  1.00 95.62 232 A 1 
ATOM 1758 O O   . TYR A 1 232 ? -1.134  16.040  -4.491  1.00 91.38 232 A 1 
ATOM 1759 C CB  . TYR A 1 232 ? -3.898  15.292  -3.797  1.00 95.71 232 A 1 
ATOM 1760 C CG  . TYR A 1 232 ? -4.453  16.450  -4.605  1.00 95.87 232 A 1 
ATOM 1761 C CD1 . TYR A 1 232 ? -3.642  17.559  -4.921  1.00 92.36 232 A 1 
ATOM 1762 C CD2 . TYR A 1 232 ? -5.788  16.416  -5.062  1.00 93.02 232 A 1 
ATOM 1763 C CE1 . TYR A 1 232 ? -4.153  18.621  -5.687  1.00 90.51 232 A 1 
ATOM 1764 C CE2 . TYR A 1 232 ? -6.308  17.479  -5.822  1.00 89.81 232 A 1 
ATOM 1765 C CZ  . TYR A 1 232 ? -5.489  18.583  -6.138  1.00 91.71 232 A 1 
ATOM 1766 O OH  . TYR A 1 232 ? -5.990  19.615  -6.872  1.00 88.76 232 A 1 
ATOM 1767 N N   . GLY A 1 233 ? -0.515  13.889  -4.374  1.00 95.56 233 A 1 
ATOM 1768 C CA  . GLY A 1 233 ? 0.920   14.146  -4.258  1.00 95.40 233 A 1 
ATOM 1769 C C   . GLY A 1 233 ? 1.534   14.876  -5.460  1.00 96.13 233 A 1 
ATOM 1770 O O   . GLY A 1 233 ? 0.956   14.965  -6.546  1.00 95.65 233 A 1 
ATOM 1771 N N   . THR A 1 234 ? 2.743   15.418  -5.262  1.00 96.99 234 A 1 
ATOM 1772 C CA  . THR A 1 234 ? 3.476   16.177  -6.294  1.00 97.17 234 A 1 
ATOM 1773 C C   . THR A 1 234 ? 3.625   15.354  -7.583  1.00 97.07 234 A 1 
ATOM 1774 O O   . THR A 1 234 ? 4.201   14.273  -7.526  1.00 96.53 234 A 1 
ATOM 1775 C CB  . THR A 1 234 ? 4.868   16.583  -5.797  1.00 96.83 234 A 1 
ATOM 1776 O OG1 . THR A 1 234 ? 4.770   17.305  -4.591  1.00 94.58 234 A 1 
ATOM 1777 C CG2 . THR A 1 234 ? 5.601   17.491  -6.787  1.00 94.37 234 A 1 
ATOM 1778 N N   . PRO A 1 235 ? 3.144   15.835  -8.749  1.00 97.37 235 A 1 
ATOM 1779 C CA  . PRO A 1 235 ? 3.235   15.092  -10.005 1.00 97.26 235 A 1 
ATOM 1780 C C   . PRO A 1 235 ? 4.641   15.156  -10.619 1.00 96.94 235 A 1 
ATOM 1781 O O   . PRO A 1 235 ? 5.378   16.123  -10.418 1.00 96.21 235 A 1 
ATOM 1782 C CB  . PRO A 1 235 ? 2.182   15.726  -10.917 1.00 97.16 235 A 1 
ATOM 1783 C CG  . PRO A 1 235 ? 2.152   17.179  -10.439 1.00 96.58 235 A 1 
ATOM 1784 C CD  . PRO A 1 235 ? 2.370   17.050  -8.937  1.00 97.49 235 A 1 
ATOM 1785 N N   . GLU A 1 236 ? 4.952   14.172  -11.479 1.00 96.48 236 A 1 
ATOM 1786 C CA  . GLU A 1 236 ? 6.264   14.012  -12.139 1.00 95.50 236 A 1 
ATOM 1787 C C   . GLU A 1 236 ? 6.692   15.220  -12.999 1.00 95.57 236 A 1 
ATOM 1788 O O   . GLU A 1 236 ? 7.879   15.479  -13.207 1.00 93.93 236 A 1 
ATOM 1789 C CB  . GLU A 1 236 ? 6.214   12.762  -13.032 1.00 94.35 236 A 1 
ATOM 1790 C CG  . GLU A 1 236 ? 6.180   11.449  -12.236 1.00 87.59 236 A 1 
ATOM 1791 C CD  . GLU A 1 236 ? 7.452   11.249  -11.404 1.00 84.70 236 A 1 
ATOM 1792 O OE1 . GLU A 1 236 ? 7.334   10.914  -10.210 1.00 75.98 236 A 1 
ATOM 1793 O OE2 . GLU A 1 236 ? 8.556   11.470  -11.965 1.00 76.11 236 A 1 
ATOM 1794 N N   . PHE A 1 237 ? 5.734   16.013  -13.488 1.00 96.61 237 A 1 
ATOM 1795 C CA  . PHE A 1 237 ? 6.028   17.223  -14.266 1.00 96.55 237 A 1 
ATOM 1796 C C   . PHE A 1 237 ? 6.385   18.455  -13.403 1.00 96.67 237 A 1 
ATOM 1797 O O   . PHE A 1 237 ? 6.630   19.534  -13.952 1.00 95.38 237 A 1 
ATOM 1798 C CB  . PHE A 1 237 ? 4.882   17.489  -15.258 1.00 96.47 237 A 1 
ATOM 1799 C CG  . PHE A 1 237 ? 3.513   17.646  -14.621 1.00 97.20 237 A 1 
ATOM 1800 C CD1 . PHE A 1 237 ? 2.549   16.634  -14.784 1.00 96.17 237 A 1 
ATOM 1801 C CD2 . PHE A 1 237 ? 3.196   18.796  -13.880 1.00 96.55 237 A 1 
ATOM 1802 C CE1 . PHE A 1 237 ? 1.274   16.774  -14.205 1.00 95.74 237 A 1 
ATOM 1803 C CE2 . PHE A 1 237 ? 1.927   18.934  -13.288 1.00 95.97 237 A 1 
ATOM 1804 C CZ  . PHE A 1 237 ? 0.963   17.923  -13.452 1.00 96.58 237 A 1 
ATOM 1805 N N   . VAL A 1 238 ? 6.401   18.321  -12.073 1.00 96.61 238 A 1 
ATOM 1806 C CA  . VAL A 1 238 ? 6.828   19.366  -11.132 1.00 96.42 238 A 1 
ATOM 1807 C C   . VAL A 1 238 ? 8.198   19.008  -10.556 1.00 95.68 238 A 1 
ATOM 1808 O O   . VAL A 1 238 ? 8.341   18.051  -9.812  1.00 93.77 238 A 1 
ATOM 1809 C CB  . VAL A 1 238 ? 5.777   19.584  -10.025 1.00 96.16 238 A 1 
ATOM 1810 C CG1 . VAL A 1 238 ? 6.270   20.568  -8.952  1.00 94.28 238 A 1 
ATOM 1811 C CG2 . VAL A 1 238 ? 4.492   20.170  -10.613 1.00 94.39 238 A 1 
ATOM 1812 N N   . ASN A 1 239 ? 9.199   19.826  -10.852 1.00 95.11 239 A 1 
ATOM 1813 C CA  . ASN A 1 239 ? 10.585  19.579  -10.424 1.00 94.00 239 A 1 
ATOM 1814 C C   . ASN A 1 239 ? 10.886  19.969  -8.960  1.00 93.33 239 A 1 
ATOM 1815 O O   . ASN A 1 239 ? 12.038  19.907  -8.528  1.00 89.84 239 A 1 
ATOM 1816 C CB  . ASN A 1 239 ? 11.534  20.319  -11.384 1.00 92.18 239 A 1 
ATOM 1817 C CG  . ASN A 1 239 ? 11.448  19.822  -12.813 1.00 83.65 239 A 1 
ATOM 1818 O OD1 . ASN A 1 239 ? 11.392  18.649  -13.108 1.00 74.39 239 A 1 
ATOM 1819 N ND2 . ASN A 1 239 ? 11.455  20.707  -13.778 1.00 73.39 239 A 1 
ATOM 1820 N N   . GLU A 1 240 ? 9.890   20.463  -8.216  1.00 93.29 240 A 1 
ATOM 1821 C CA  . GLU A 1 240 ? 10.058  20.828  -6.805  1.00 92.23 240 A 1 
ATOM 1822 C C   . GLU A 1 240 ? 9.791   19.612  -5.917  1.00 91.42 240 A 1 
ATOM 1823 O O   . GLU A 1 240 ? 8.719   19.019  -5.983  1.00 87.60 240 A 1 
ATOM 1824 C CB  . GLU A 1 240 ? 9.135   22.005  -6.446  1.00 89.87 240 A 1 
ATOM 1825 C CG  . GLU A 1 240 ? 9.415   22.550  -5.035  1.00 78.64 240 A 1 
ATOM 1826 C CD  . GLU A 1 240 ? 8.442   23.658  -4.587  1.00 77.45 240 A 1 
ATOM 1827 O OE1 . GLU A 1 240 ? 8.624   24.167  -3.457  1.00 70.02 240 A 1 
ATOM 1828 O OE2 . GLU A 1 240 ? 7.455   23.945  -5.293  1.00 72.95 240 A 1 
ATOM 1829 N N   . TYR A 1 241 ? 10.736  19.271  -5.041  1.00 91.98 241 A 1 
ATOM 1830 C CA  . TYR A 1 241 ? 10.523  18.233  -4.038  1.00 90.56 241 A 1 
ATOM 1831 C C   . TYR A 1 241 ? 9.939   18.837  -2.757  1.00 91.13 241 A 1 
ATOM 1832 O O   . TYR A 1 241 ? 10.567  19.690  -2.121  1.00 89.22 241 A 1 
ATOM 1833 C CB  . TYR A 1 241 ? 11.839  17.485  -3.770  1.00 87.54 241 A 1 
ATOM 1834 C CG  . TYR A 1 241 ? 11.695  16.408  -2.715  1.00 77.07 241 A 1 
ATOM 1835 C CD1 . TYR A 1 241 ? 12.038  16.680  -1.374  1.00 69.41 241 A 1 
ATOM 1836 C CD2 . TYR A 1 241 ? 11.174  15.147  -3.060  1.00 67.74 241 A 1 
ATOM 1837 C CE1 . TYR A 1 241 ? 11.868  15.697  -0.386  1.00 59.94 241 A 1 
ATOM 1838 C CE2 . TYR A 1 241 ? 10.999  14.160  -2.075  1.00 61.16 241 A 1 
ATOM 1839 C CZ  . TYR A 1 241 ? 11.345  14.432  -0.737  1.00 59.97 241 A 1 
ATOM 1840 O OH  . TYR A 1 241 ? 11.177  13.481  0.220   1.00 57.28 241 A 1 
ATOM 1841 N N   . LYS A 1 242 ? 8.762   18.343  -2.349  1.00 91.33 242 A 1 
ATOM 1842 C CA  . LYS A 1 242 ? 8.176   18.590  -1.026  1.00 92.54 242 A 1 
ATOM 1843 C C   . LYS A 1 242 ? 7.890   17.250  -0.355  1.00 93.32 242 A 1 
ATOM 1844 O O   . LYS A 1 242 ? 7.344   16.342  -0.977  1.00 91.35 242 A 1 
ATOM 1845 C CB  . LYS A 1 242 ? 6.904   19.443  -1.136  1.00 91.29 242 A 1 
ATOM 1846 C CG  . LYS A 1 242 ? 7.186   20.871  -1.627  1.00 88.21 242 A 1 
ATOM 1847 C CD  . LYS A 1 242 ? 5.904   21.718  -1.657  1.00 87.29 242 A 1 
ATOM 1848 C CE  . LYS A 1 242 ? 6.229   23.104  -2.218  1.00 82.49 242 A 1 
ATOM 1849 N NZ  . LYS A 1 242 ? 5.021   23.928  -2.459  1.00 76.35 242 A 1 
ATOM 1850 N N   . GLY A 1 243 ? 8.264   17.113  0.917   1.00 92.40 243 A 1 
ATOM 1851 C CA  . GLY A 1 243 ? 7.916   15.930  1.706   1.00 92.77 243 A 1 
ATOM 1852 C C   . GLY A 1 243 ? 6.442   15.940  2.113   1.00 94.01 243 A 1 
ATOM 1853 O O   . GLY A 1 243 ? 5.847   17.006  2.255   1.00 92.24 243 A 1 
ATOM 1854 N N   . HIS A 1 244 ? 5.888   14.765  2.374   1.00 94.70 244 A 1 
ATOM 1855 C CA  . HIS A 1 244 ? 4.535   14.593  2.924   1.00 95.98 244 A 1 
ATOM 1856 C C   . HIS A 1 244 ? 3.406   15.187  2.062   1.00 96.62 244 A 1 
ATOM 1857 O O   . HIS A 1 244 ? 2.422   15.695  2.599   1.00 94.98 244 A 1 
ATOM 1858 C CB  . HIS A 1 244 ? 4.491   15.097  4.378   1.00 95.22 244 A 1 
ATOM 1859 C CG  . HIS A 1 244 ? 5.571   14.517  5.252   1.00 94.74 244 A 1 
ATOM 1860 N ND1 . HIS A 1 244 ? 5.646   13.215  5.679   1.00 86.77 244 A 1 
ATOM 1861 C CD2 . HIS A 1 244 ? 6.669   15.168  5.746   1.00 86.14 244 A 1 
ATOM 1862 C CE1 . HIS A 1 244 ? 6.760   13.084  6.417   1.00 87.65 244 A 1 
ATOM 1863 N NE2 . HIS A 1 244 ? 7.416   14.254  6.488   1.00 88.75 244 A 1 
ATOM 1864 N N   . THR A 1 245 ? 3.539   15.140  0.737   1.00 95.84 245 A 1 
ATOM 1865 C CA  . THR A 1 245 ? 2.511   15.653  -0.187  1.00 96.25 245 A 1 
ATOM 1866 C C   . THR A 1 245 ? 1.434   14.630  -0.544  1.00 96.68 245 A 1 
ATOM 1867 O O   . THR A 1 245 ? 0.416   15.020  -1.100  1.00 95.95 245 A 1 
ATOM 1868 C CB  . THR A 1 245 ? 3.133   16.202  -1.476  1.00 96.01 245 A 1 
ATOM 1869 O OG1 . THR A 1 245 ? 3.868   15.214  -2.163  1.00 95.00 245 A 1 
ATOM 1870 C CG2 . THR A 1 245 ? 4.095   17.352  -1.185  1.00 94.37 245 A 1 
ATOM 1871 N N   . TRP A 1 246 ? 1.647   13.358  -0.220  1.00 97.13 246 A 1 
ATOM 1872 C CA  . TRP A 1 246 ? 0.728   12.234  -0.395  1.00 97.28 246 A 1 
ATOM 1873 C C   . TRP A 1 246 ? -0.022  11.948  0.904   1.00 97.67 246 A 1 
ATOM 1874 O O   . TRP A 1 246 ? 0.341   12.489  1.959   1.00 96.33 246 A 1 
ATOM 1875 C CB  . TRP A 1 246 ? 1.542   11.010  -0.838  1.00 96.32 246 A 1 
ATOM 1876 C CG  . TRP A 1 246 ? 2.345   11.217  -2.085  1.00 95.87 246 A 1 
ATOM 1877 C CD1 . TRP A 1 246 ? 3.603   11.699  -2.153  1.00 91.44 246 A 1 
ATOM 1878 C CD2 . TRP A 1 246 ? 1.942   10.961  -3.462  1.00 94.86 246 A 1 
ATOM 1879 N NE1 . TRP A 1 246 ? 4.009   11.764  -3.474  1.00 90.23 246 A 1 
ATOM 1880 C CE2 . TRP A 1 246 ? 3.026   11.309  -4.317  1.00 92.89 246 A 1 
ATOM 1881 C CE3 . TRP A 1 246 ? 0.772   10.457  -4.063  1.00 89.96 246 A 1 
ATOM 1882 C CZ2 . TRP A 1 246 ? 2.951   11.160  -5.712  1.00 89.92 246 A 1 
ATOM 1883 C CZ3 . TRP A 1 246 ? 0.691   10.303  -5.460  1.00 86.46 246 A 1 
ATOM 1884 C CH2 . TRP A 1 246 ? 1.777   10.650  -6.283  1.00 86.70 246 A 1 
ATOM 1885 N N   . CYS A 1 247 ? -1.066  11.084  0.860   1.00 96.91 247 A 1 
ATOM 1886 C CA  . CYS A 1 247 ? -1.726  10.532  2.044   1.00 97.88 247 A 1 
ATOM 1887 C C   . CYS A 1 247 ? -2.286  11.613  2.994   1.00 98.32 247 A 1 
ATOM 1888 O O   . CYS A 1 247 ? -2.225  11.495  4.221   1.00 97.95 247 A 1 
ATOM 1889 C CB  . CYS A 1 247 ? -0.765  9.572   2.761   1.00 97.41 247 A 1 
ATOM 1890 S SG  . CYS A 1 247 ? 0.130   8.436   1.671   1.00 96.59 247 A 1 
ATOM 1891 N N   . LEU A 1 248 ? -2.792  12.727  2.464   1.00 98.20 248 A 1 
ATOM 1892 C CA  . LEU A 1 248 ? -3.134  13.894  3.283   1.00 98.44 248 A 1 
ATOM 1893 C C   . LEU A 1 248 ? -4.269  13.591  4.271   1.00 98.55 248 A 1 
ATOM 1894 O O   . LEU A 1 248 ? -4.268  14.100  5.398   1.00 98.50 248 A 1 
ATOM 1895 C CB  . LEU A 1 248 ? -3.497  15.084  2.382   1.00 98.49 248 A 1 
ATOM 1896 C CG  . LEU A 1 248 ? -2.396  15.557  1.416   1.00 97.92 248 A 1 
ATOM 1897 C CD1 . LEU A 1 248 ? -2.929  16.717  0.577   1.00 96.63 248 A 1 
ATOM 1898 C CD2 . LEU A 1 248 ? -1.150  16.048  2.156   1.00 96.23 248 A 1 
ATOM 1899 N N   . GLY A 1 249 ? -5.228  12.743  3.874   1.00 98.51 249 A 1 
ATOM 1900 C CA  . GLY A 1 249 ? -6.341  12.300  4.707   1.00 98.55 249 A 1 
ATOM 1901 C C   . GLY A 1 249 ? -5.885  11.476  5.906   1.00 98.66 249 A 1 
ATOM 1902 O O   . GLY A 1 249 ? -6.266  11.790  7.039   1.00 98.56 249 A 1 
ATOM 1903 N N   . SER A 1 250 ? -5.020  10.484  5.701   1.00 98.72 250 A 1 
ATOM 1904 C CA  . SER A 1 250 ? -4.475  9.667   6.794   1.00 98.76 250 A 1 
ATOM 1905 C C   . SER A 1 250 ? -3.529  10.462  7.697   1.00 98.74 250 A 1 
ATOM 1906 O O   . SER A 1 250 ? -3.614  10.336  8.922   1.00 98.58 250 A 1 
ATOM 1907 C CB  . SER A 1 250 ? -3.785  8.414   6.259   1.00 98.60 250 A 1 
ATOM 1908 O OG  . SER A 1 250 ? -2.666  8.779   5.498   1.00 97.32 250 A 1 
ATOM 1909 N N   . GLN A 1 251 ? -2.726  11.375  7.146   1.00 98.67 251 A 1 
ATOM 1910 C CA  . GLN A 1 251 ? -1.931  12.328  7.933   1.00 98.59 251 A 1 
ATOM 1911 C C   . GLN A 1 251 ? -2.793  13.161  8.888   1.00 98.60 251 A 1 
ATOM 1912 O O   . GLN A 1 251 ? -2.402  13.405  10.037  1.00 98.44 251 A 1 
ATOM 1913 C CB  . GLN A 1 251 ? -1.185  13.300  7.011   1.00 98.45 251 A 1 
ATOM 1914 C CG  . GLN A 1 251 ? 0.016   12.698  6.286   1.00 97.63 251 A 1 
ATOM 1915 C CD  . GLN A 1 251 ? 0.797   13.783  5.570   1.00 97.62 251 A 1 
ATOM 1916 O OE1 . GLN A 1 251 ? 1.256   14.740  6.194   1.00 93.61 251 A 1 
ATOM 1917 N NE2 . GLN A 1 251 ? 0.984   13.697  4.281   1.00 92.94 251 A 1 
ATOM 1918 N N   . PHE A 1 252 ? -3.961  13.634  8.410   1.00 98.69 252 A 1 
ATOM 1919 C CA  . PHE A 1 252 ? -4.899  14.399  9.226   1.00 98.67 252 A 1 
ATOM 1920 C C   . PHE A 1 252 ? -5.579  13.516  10.273  1.00 98.66 252 A 1 
ATOM 1921 O O   . PHE A 1 252 ? -5.584  13.864  11.458  1.00 98.51 252 A 1 
ATOM 1922 C CB  . PHE A 1 252 ? -5.920  15.095  8.324   1.00 98.65 252 A 1 
ATOM 1923 C CG  . PHE A 1 252 ? -6.909  15.936  9.106   1.00 98.56 252 A 1 
ATOM 1924 C CD1 . PHE A 1 252 ? -8.139  15.390  9.513   1.00 97.94 252 A 1 
ATOM 1925 C CD2 . PHE A 1 252 ? -6.586  17.260  9.452   1.00 98.09 252 A 1 
ATOM 1926 C CE1 . PHE A 1 252 ? -9.045  16.166  10.259  1.00 97.73 252 A 1 
ATOM 1927 C CE2 . PHE A 1 252 ? -7.491  18.035  10.195  1.00 97.59 252 A 1 
ATOM 1928 C CZ  . PHE A 1 252 ? -8.723  17.488  10.600  1.00 97.67 252 A 1 
ATOM 1929 N N   . TRP A 1 253 ? -6.100  12.348  9.871   1.00 98.79 253 A 1 
ATOM 1930 C CA  . TRP A 1 253 ? -6.778  11.408  10.758  1.00 98.81 253 A 1 
ATOM 1931 C C   . TRP A 1 253 ? -5.858  10.882  11.865  1.00 98.76 253 A 1 
ATOM 1932 O O   . TRP A 1 253 ? -6.266  10.826  13.024  1.00 98.60 253 A 1 
ATOM 1933 C CB  . TRP A 1 253 ? -7.349  10.253  9.941   1.00 98.79 253 A 1 
ATOM 1934 C CG  . TRP A 1 253 ? -7.990  9.185   10.771  1.00 98.76 253 A 1 
ATOM 1935 C CD1 . TRP A 1 253 ? -9.286  9.144   11.140  1.00 98.57 253 A 1 
ATOM 1936 C CD2 . TRP A 1 253 ? -7.364  8.011   11.376  1.00 98.74 253 A 1 
ATOM 1937 N NE1 . TRP A 1 253 ? -9.514  8.026   11.919  1.00 98.48 253 A 1 
ATOM 1938 C CE2 . TRP A 1 253 ? -8.364  7.294   12.095  1.00 98.57 253 A 1 
ATOM 1939 C CE3 . TRP A 1 253 ? -6.056  7.482   11.381  1.00 98.53 253 A 1 
ATOM 1940 C CZ2 . TRP A 1 253 ? -8.080  6.100   12.783  1.00 98.24 253 A 1 
ATOM 1941 C CZ3 . TRP A 1 253 ? -5.763  6.287   12.072  1.00 98.15 253 A 1 
ATOM 1942 C CH2 . TRP A 1 253 ? -6.770  5.597   12.767  1.00 97.98 253 A 1 
ATOM 1943 N N   . ALA A 1 254 ? -4.602  10.576  11.562  1.00 98.69 254 A 1 
ATOM 1944 C CA  . ALA A 1 254 ? -3.643  10.078  12.549  1.00 98.59 254 A 1 
ATOM 1945 C C   . ALA A 1 254 ? -3.430  11.061  13.716  1.00 98.50 254 A 1 
ATOM 1946 O O   . ALA A 1 254 ? -3.242  10.648  14.864  1.00 98.09 254 A 1 
ATOM 1947 C CB  . ALA A 1 254 ? -2.339  9.770   11.815  1.00 98.36 254 A 1 
ATOM 1948 N N   . LYS A 1 255 ? -3.534  12.373  13.441  1.00 98.57 255 A 1 
ATOM 1949 C CA  . LYS A 1 255 ? -3.495  13.447  14.455  1.00 98.39 255 A 1 
ATOM 1950 C C   . LYS A 1 255 ? -4.851  13.667  15.127  1.00 98.40 255 A 1 
ATOM 1951 O O   . LYS A 1 255 ? -4.895  14.042  16.295  1.00 97.92 255 A 1 
ATOM 1952 C CB  . LYS A 1 255 ? -3.013  14.749  13.794  1.00 98.07 255 A 1 
ATOM 1953 C CG  . LYS A 1 255 ? -1.568  14.643  13.284  1.00 95.53 255 A 1 
ATOM 1954 C CD  . LYS A 1 255 ? -1.203  15.853  12.417  1.00 92.88 255 A 1 
ATOM 1955 C CE  . LYS A 1 255 ? 0.168   15.618  11.782  1.00 86.76 255 A 1 
ATOM 1956 N NZ  . LYS A 1 255 ? 0.466   16.590  10.701  1.00 77.43 255 A 1 
ATOM 1957 N N   . ASN A 1 256 ? -5.947  13.423  14.406  1.00 98.42 256 A 1 
ATOM 1958 C CA  . ASN A 1 256 ? -7.320  13.709  14.828  1.00 98.25 256 A 1 
ATOM 1959 C C   . ASN A 1 256 ? -8.229  12.488  14.591  1.00 98.29 256 A 1 
ATOM 1960 O O   . ASN A 1 256 ? -9.136  12.561  13.761  1.00 97.69 256 A 1 
ATOM 1961 C CB  . ASN A 1 256 ? -7.833  14.951  14.068  1.00 97.97 256 A 1 
ATOM 1962 C CG  . ASN A 1 256 ? -6.912  16.145  14.180  1.00 96.51 256 A 1 
ATOM 1963 O OD1 . ASN A 1 256 ? -6.892  16.859  15.164  1.00 89.58 256 A 1 
ATOM 1964 N ND2 . ASN A 1 256 ? -6.107  16.384  13.174  1.00 89.63 256 A 1 
ATOM 1965 N N   . PRO A 1 257 ? -8.007  11.339  15.257  1.00 98.31 257 A 1 
ATOM 1966 C CA  . PRO A 1 257 ? -8.766  10.128  14.974  1.00 98.16 257 A 1 
ATOM 1967 C C   . PRO A 1 257 ? -10.252 10.319  15.307  1.00 97.89 257 A 1 
ATOM 1968 O O   . PRO A 1 257 ? -10.598 11.018  16.265  1.00 96.67 257 A 1 
ATOM 1969 C CB  . PRO A 1 257 ? -8.106  9.039   15.821  1.00 97.75 257 A 1 
ATOM 1970 C CG  . PRO A 1 257 ? -7.548  9.828   17.004  1.00 96.51 257 A 1 
ATOM 1971 C CD  . PRO A 1 257 ? -7.097  11.132  16.368  1.00 98.01 257 A 1 
ATOM 1972 N N   . HIS A 1 258 ? -11.130 9.641   14.560  1.00 97.41 258 A 1 
ATOM 1973 C CA  . HIS A 1 258 ? -12.592 9.700   14.735  1.00 96.65 258 A 1 
ATOM 1974 C C   . HIS A 1 258 ? -13.068 9.340   16.157  1.00 95.97 258 A 1 
ATOM 1975 O O   . HIS A 1 258 ? -14.147 9.753   16.584  1.00 94.09 258 A 1 
ATOM 1976 C CB  . HIS A 1 258 ? -13.243 8.768   13.703  1.00 96.28 258 A 1 
ATOM 1977 C CG  . HIS A 1 258 ? -12.949 7.300   13.924  1.00 96.80 258 A 1 
ATOM 1978 N ND1 . HIS A 1 258 ? -11.770 6.639   13.653  1.00 93.40 258 A 1 
ATOM 1979 C CD2 . HIS A 1 258 ? -13.819 6.376   14.442  1.00 93.74 258 A 1 
ATOM 1980 C CE1 . HIS A 1 258 ? -11.928 5.349   13.992  1.00 94.03 258 A 1 
ATOM 1981 N NE2 . HIS A 1 258 ? -13.157 5.145   14.479  1.00 94.02 258 A 1 
ATOM 1982 N N   . VAL A 1 259 ? -12.247 8.606   16.922  1.00 96.28 259 A 1 
ATOM 1983 C CA  . VAL A 1 259 ? -12.418 8.352   18.358  1.00 95.96 259 A 1 
ATOM 1984 C C   . VAL A 1 259 ? -11.148 8.814   19.084  1.00 96.80 259 A 1 
ATOM 1985 O O   . VAL A 1 259 ? -10.058 8.339   18.757  1.00 96.24 259 A 1 
ATOM 1986 C CB  . VAL A 1 259 ? -12.710 6.865   18.632  1.00 93.81 259 A 1 
ATOM 1987 C CG1 . VAL A 1 259 ? -12.809 6.571   20.138  1.00 89.09 259 A 1 
ATOM 1988 C CG2 . VAL A 1 259 ? -14.030 6.419   17.992  1.00 89.42 259 A 1 
ATOM 1989 N N   . PRO A 1 260 ? -11.240 9.704   20.093  1.00 96.74 260 A 1 
ATOM 1990 C CA  . PRO A 1 260 ? -10.081 10.118  20.875  1.00 96.49 260 A 1 
ATOM 1991 C C   . PRO A 1 260 ? -9.335  8.920   21.473  1.00 96.57 260 A 1 
ATOM 1992 O O   . PRO A 1 260 ? -9.930  8.053   22.115  1.00 95.37 260 A 1 
ATOM 1993 C CB  . PRO A 1 260 ? -10.621 11.051  21.963  1.00 95.74 260 A 1 
ATOM 1994 C CG  . PRO A 1 260 ? -11.875 11.639  21.318  1.00 93.65 260 A 1 
ATOM 1995 C CD  . PRO A 1 260 ? -12.415 10.470  20.494  1.00 96.08 260 A 1 
ATOM 1996 N N   . GLY A 1 261 ? -8.021  8.870   21.279  1.00 96.26 261 A 1 
ATOM 1997 C CA  . GLY A 1 261 ? -7.209  7.749   21.765  1.00 96.20 261 A 1 
ATOM 1998 C C   . GLY A 1 261 ? -7.449  6.424   21.032  1.00 96.77 261 A 1 
ATOM 1999 O O   . GLY A 1 261 ? -7.151  5.379   21.601  1.00 95.40 261 A 1 
ATOM 2000 N N   . TYR A 1 262 ? -7.973  6.451   19.796  1.00 97.75 262 A 1 
ATOM 2001 C CA  . TYR A 1 262 ? -8.252  5.269   18.975  1.00 98.07 262 A 1 
ATOM 2002 C C   . TYR A 1 262 ? -7.085  4.270   18.957  1.00 98.12 262 A 1 
ATOM 2003 O O   . TYR A 1 262 ? -5.918  4.667   18.828  1.00 97.80 262 A 1 
ATOM 2004 C CB  . TYR A 1 262 ? -8.615  5.693   17.547  1.00 98.13 262 A 1 
ATOM 2005 C CG  . TYR A 1 262 ? -8.919  4.514   16.642  1.00 98.36 262 A 1 
ATOM 2006 C CD1 . TYR A 1 262 ? -7.906  3.960   15.837  1.00 97.92 262 A 1 
ATOM 2007 C CD2 . TYR A 1 262 ? -10.202 3.935   16.647  1.00 97.99 262 A 1 
ATOM 2008 C CE1 . TYR A 1 262 ? -8.171  2.832   15.042  1.00 97.82 262 A 1 
ATOM 2009 C CE2 . TYR A 1 262 ? -10.470 2.803   15.852  1.00 97.85 262 A 1 
ATOM 2010 C CZ  . TYR A 1 262 ? -9.452  2.251   15.050  1.00 98.22 262 A 1 
ATOM 2011 O OH  . TYR A 1 262 ? -9.695  1.154   14.295  1.00 97.85 262 A 1 
ATOM 2012 N N   . LYS A 1 263 ? -7.422  2.985   19.082  1.00 98.06 263 A 1 
ATOM 2013 C CA  . LYS A 1 263 ? -6.500  1.848   19.032  1.00 97.89 263 A 1 
ATOM 2014 C C   . LYS A 1 263 ? -7.134  0.699   18.257  1.00 98.10 263 A 1 
ATOM 2015 O O   . LYS A 1 263 ? -8.333  0.460   18.382  1.00 97.35 263 A 1 
ATOM 2016 C CB  . LYS A 1 263 ? -6.133  1.370   20.448  1.00 96.89 263 A 1 
ATOM 2017 C CG  . LYS A 1 263 ? -5.352  2.426   21.240  1.00 90.53 263 A 1 
ATOM 2018 C CD  . LYS A 1 263 ? -4.903  1.874   22.597  1.00 82.08 263 A 1 
ATOM 2019 C CE  . LYS A 1 263 ? -4.136  2.968   23.336  1.00 72.89 263 A 1 
ATOM 2020 N NZ  . LYS A 1 263 ? -3.535  2.455   24.591  1.00 61.76 263 A 1 
ATOM 2021 N N   . ALA A 1 264 ? -6.294  -0.034  17.543  1.00 98.30 264 A 1 
ATOM 2022 C CA  . ALA A 1 264 ? -6.599  -1.327  16.949  1.00 98.47 264 A 1 
ATOM 2023 C C   . ALA A 1 264 ? -5.402  -2.256  17.170  1.00 98.53 264 A 1 
ATOM 2024 O O   . ALA A 1 264 ? -4.290  -1.777  17.417  1.00 98.24 264 A 1 
ATOM 2025 C CB  . ALA A 1 264 ? -6.923  -1.132  15.466  1.00 98.34 264 A 1 
ATOM 2026 N N   . ASP A 1 265 ? -5.632  -3.570  17.107  1.00 98.54 265 A 1 
ATOM 2027 C CA  . ASP A 1 265 ? -4.569  -4.568  17.290  1.00 98.49 265 A 1 
ATOM 2028 C C   . ASP A 1 265 ? -3.612  -4.572  16.092  1.00 98.63 265 A 1 
ATOM 2029 O O   . ASP A 1 265 ? -2.403  -4.715  16.259  1.00 98.25 265 A 1 
ATOM 2030 C CB  . ASP A 1 265 ? -5.186  -5.959  17.499  1.00 98.06 265 A 1 
ATOM 2031 C CG  . ASP A 1 265 ? -6.031  -6.100  18.772  1.00 96.15 265 A 1 
ATOM 2032 O OD1 . ASP A 1 265 ? -5.885  -5.292  19.719  1.00 91.04 265 A 1 
ATOM 2033 O OD2 . ASP A 1 265 ? -6.863  -7.035  18.805  1.00 89.61 265 A 1 
ATOM 2034 N N   . PHE A 1 266 ? -4.158  -4.382  14.896  1.00 98.69 266 A 1 
ATOM 2035 C CA  . PHE A 1 266 ? -3.413  -4.167  13.654  1.00 98.78 266 A 1 
ATOM 2036 C C   . PHE A 1 266 ? -4.300  -3.501  12.600  1.00 98.84 266 A 1 
ATOM 2037 O O   . PHE A 1 266 ? -5.524  -3.410  12.765  1.00 98.74 266 A 1 
ATOM 2038 C CB  . PHE A 1 266 ? -2.844  -5.500  13.142  1.00 98.75 266 A 1 
ATOM 2039 C CG  . PHE A 1 266 ? -3.876  -6.544  12.766  1.00 98.74 266 A 1 
ATOM 2040 C CD1 . PHE A 1 266 ? -4.385  -7.423  13.742  1.00 98.47 266 A 1 
ATOM 2041 C CD2 . PHE A 1 266 ? -4.313  -6.655  11.433  1.00 98.42 266 A 1 
ATOM 2042 C CE1 . PHE A 1 266 ? -5.318  -8.410  13.383  1.00 98.17 266 A 1 
ATOM 2043 C CE2 . PHE A 1 266 ? -5.246  -7.645  11.075  1.00 98.17 266 A 1 
ATOM 2044 C CZ  . PHE A 1 266 ? -5.747  -8.527  12.050  1.00 98.20 266 A 1 
ATOM 2045 N N   . GLY A 1 267 ? -3.678  -3.047  11.508  1.00 98.77 267 A 1 
ATOM 2046 C CA  . GLY A 1 267 ? -4.361  -2.503  10.340  1.00 98.82 267 A 1 
ATOM 2047 C C   . GLY A 1 267 ? -3.969  -3.201  9.036   1.00 98.86 267 A 1 
ATOM 2048 O O   . GLY A 1 267 ? -2.860  -3.723  8.914   1.00 98.73 267 A 1 
ATOM 2049 N N   . ILE A 1 268 ? -4.886  -3.208  8.060   1.00 98.84 268 A 1 
ATOM 2050 C CA  . ILE A 1 268 ? -4.651  -3.681  6.691   1.00 98.91 268 A 1 
ATOM 2051 C C   . ILE A 1 268 ? -5.086  -2.577  5.726   1.00 98.91 268 A 1 
ATOM 2052 O O   . ILE A 1 268 ? -6.276  -2.255  5.668   1.00 98.86 268 A 1 
ATOM 2053 C CB  . ILE A 1 268 ? -5.390  -5.013  6.401   1.00 98.89 268 A 1 
ATOM 2054 C CG1 . ILE A 1 268 ? -5.032  -6.107  7.434   1.00 98.72 268 A 1 
ATOM 2055 C CG2 . ILE A 1 268 ? -5.073  -5.482  4.969   1.00 98.80 268 A 1 
ATOM 2056 C CD1 . ILE A 1 268 ? -5.759  -7.447  7.230   1.00 98.30 268 A 1 
ATOM 2057 N N   . LEU A 1 269 ? -4.130  -2.034  4.980   1.00 98.82 269 A 1 
ATOM 2058 C CA  . LEU A 1 269 ? -4.362  -1.174  3.828   1.00 98.84 269 A 1 
ATOM 2059 C C   . LEU A 1 269 ? -4.568  -2.032  2.578   1.00 98.86 269 A 1 
ATOM 2060 O O   . LEU A 1 269 ? -3.896  -3.051  2.403   1.00 98.78 269 A 1 
ATOM 2061 C CB  . LEU A 1 269 ? -3.179  -0.198  3.685   1.00 98.74 269 A 1 
ATOM 2062 C CG  . LEU A 1 269 ? -3.191  0.704   2.439   1.00 98.22 269 A 1 
ATOM 2063 C CD1 . LEU A 1 269 ? -4.443  1.576   2.336   1.00 97.49 269 A 1 
ATOM 2064 C CD2 . LEU A 1 269 ? -1.986  1.637   2.512   1.00 97.52 269 A 1 
ATOM 2065 N N   . LEU A 1 270 ? -5.519  -1.637  1.733   1.00 98.78 270 A 1 
ATOM 2066 C CA  . LEU A 1 270 ? -5.750  -2.204  0.409   1.00 98.75 270 A 1 
ATOM 2067 C C   . LEU A 1 270 ? -5.577  -1.104  -0.632  1.00 98.51 270 A 1 
ATOM 2068 O O   . LEU A 1 270 ? -6.415  -0.195  -0.694  1.00 97.91 270 A 1 
ATOM 2069 C CB  . LEU A 1 270 ? -7.165  -2.803  0.307   1.00 98.75 270 A 1 
ATOM 2070 C CG  . LEU A 1 270 ? -7.522  -3.884  1.343   1.00 98.44 270 A 1 
ATOM 2071 C CD1 . LEU A 1 270 ? -8.902  -4.456  1.012   1.00 98.18 270 A 1 
ATOM 2072 C CD2 . LEU A 1 270 ? -6.546  -5.056  1.350   1.00 98.10 270 A 1 
ATOM 2073 N N   . ASP A 1 271 ? -4.558  -1.230  -1.471  1.00 98.24 271 A 1 
ATOM 2074 C CA  . ASP A 1 271 ? -4.312  -0.306  -2.572  1.00 97.98 271 A 1 
ATOM 2075 C C   . ASP A 1 271 ? -3.994  -1.059  -3.878  1.00 97.66 271 A 1 
ATOM 2076 O O   . ASP A 1 271 ? -3.319  -2.085  -3.885  1.00 94.95 271 A 1 
ATOM 2077 C CB  . ASP A 1 271 ? -3.228  0.714   -2.202  1.00 97.23 271 A 1 
ATOM 2078 C CG  . ASP A 1 271 ? -3.063  1.718   -3.343  1.00 94.50 271 A 1 
ATOM 2079 O OD1 . ASP A 1 271 ? -4.087  1.953   -4.042  1.00 89.69 271 A 1 
ATOM 2080 O OD2 . ASP A 1 271 ? -1.912  2.074   -3.637  1.00 88.80 271 A 1 
ATOM 2081 N N   . MET A 1 272 ? -4.563  -0.613  -4.990  1.00 98.36 272 A 1 
ATOM 2082 C CA  . MET A 1 272 ? -4.406  -1.252  -6.309  1.00 98.35 272 A 1 
ATOM 2083 C C   . MET A 1 272 ? -4.591  -2.781  -6.285  1.00 98.47 272 A 1 
ATOM 2084 O O   . MET A 1 272 ? -3.775  -3.563  -6.787  1.00 97.89 272 A 1 
ATOM 2085 C CB  . MET A 1 272 ? -3.071  -0.820  -6.935  1.00 97.81 272 A 1 
ATOM 2086 C CG  . MET A 1 272 ? -3.013  0.686   -7.221  1.00 96.39 272 A 1 
ATOM 2087 S SD  . MET A 1 272 ? -1.531  1.138   -8.147  1.00 93.30 272 A 1 
ATOM 2088 C CE  . MET A 1 272 ? -0.312  1.013   -6.826  1.00 85.49 272 A 1 
ATOM 2089 N N   . VAL A 1 273 ? -5.696  -3.246  -5.677  1.00 98.64 273 A 1 
ATOM 2090 C CA  . VAL A 1 273 ? -5.988  -4.672  -5.445  1.00 98.68 273 A 1 
ATOM 2091 C C   . VAL A 1 273 ? -6.958  -5.286  -6.461  1.00 98.70 273 A 1 
ATOM 2092 O O   . VAL A 1 273 ? -7.547  -6.345  -6.200  1.00 98.41 273 A 1 
ATOM 2093 C CB  . VAL A 1 273 ? -6.433  -4.929  -3.995  1.00 98.56 273 A 1 
ATOM 2094 C CG1 . VAL A 1 273 ? -5.325  -4.615  -2.991  1.00 97.98 273 A 1 
ATOM 2095 C CG2 . VAL A 1 273 ? -7.696  -4.157  -3.607  1.00 97.73 273 A 1 
ATOM 2096 N N   . GLY A 1 274 ? -7.154  -4.643  -7.609  1.00 98.35 274 A 1 
ATOM 2097 C CA  . GLY A 1 274 ? -8.146  -5.028  -8.606  1.00 98.29 274 A 1 
ATOM 2098 C C   . GLY A 1 274 ? -7.601  -5.366  -9.989  1.00 98.44 274 A 1 
ATOM 2099 O O   . GLY A 1 274 ? -8.287  -6.061  -10.741 1.00 97.97 274 A 1 
ATOM 2100 N N   . HIS A 1 275 ? -6.406  -4.923  -10.353 1.00 98.16 275 A 1 
ATOM 2101 C CA  . HIS A 1 275 ? -5.885  -5.097  -11.706 1.00 98.17 275 A 1 
ATOM 2102 C C   . HIS A 1 275 ? -5.609  -6.576  -12.042 1.00 98.07 275 A 1 
ATOM 2103 O O   . HIS A 1 275 ? -5.082  -7.336  -11.228 1.00 97.85 275 A 1 
ATOM 2104 C CB  . HIS A 1 275 ? -4.639  -4.230  -11.903 1.00 97.97 275 A 1 
ATOM 2105 C CG  . HIS A 1 275 ? -4.182  -4.183  -13.338 1.00 97.55 275 A 1 
ATOM 2106 N ND1 . HIS A 1 275 ? -3.262  -5.017  -13.921 1.00 91.71 275 A 1 
ATOM 2107 C CD2 . HIS A 1 275 ? -4.616  -3.328  -14.316 1.00 92.56 275 A 1 
ATOM 2108 C CE1 . HIS A 1 275 ? -3.136  -4.665  -15.214 1.00 92.88 275 A 1 
ATOM 2109 N NE2 . HIS A 1 275 ? -3.952  -3.643  -15.501 1.00 93.96 275 A 1 
ATOM 2110 N N   . LYS A 1 276 ? -5.915  -6.997  -13.282 1.00 97.84 276 A 1 
ATOM 2111 C CA  . LYS A 1 276 ? -5.765  -8.393  -13.747 1.00 97.60 276 A 1 
ATOM 2112 C C   . LYS A 1 276 ? -4.345  -8.963  -13.628 1.00 97.55 276 A 1 
ATOM 2113 O O   . LYS A 1 276 ? -4.188  -10.167 -13.434 1.00 96.90 276 A 1 
ATOM 2114 C CB  . LYS A 1 276 ? -6.286  -8.487  -15.190 1.00 96.88 276 A 1 
ATOM 2115 C CG  . LYS A 1 276 ? -5.399  -7.720  -16.181 1.00 95.39 276 A 1 
ATOM 2116 C CD  . LYS A 1 276 ? -6.108  -7.490  -17.513 1.00 93.55 276 A 1 
ATOM 2117 C CE  . LYS A 1 276 ? -5.165  -6.685  -18.405 1.00 87.83 276 A 1 
ATOM 2118 N NZ  . LYS A 1 276 ? -5.915  -5.925  -19.431 1.00 80.58 276 A 1 
ATOM 2119 N N   . ASP A 1 277 ? -3.337  -8.101  -13.693 1.00 97.01 277 A 1 
ATOM 2120 C CA  . ASP A 1 277 ? -1.916  -8.459  -13.579 1.00 96.50 277 A 1 
ATOM 2121 C C   . ASP A 1 277 ? -1.332  -8.144  -12.183 1.00 96.77 277 A 1 
ATOM 2122 O O   . ASP A 1 277 ? -0.112  -8.129  -12.009 1.00 95.72 277 A 1 
ATOM 2123 C CB  . ASP A 1 277 ? -1.116  -7.792  -14.718 1.00 95.57 277 A 1 
ATOM 2124 C CG  . ASP A 1 277 ? -1.625  -8.152  -16.121 1.00 93.43 277 A 1 
ATOM 2125 O OD1 . ASP A 1 277 ? -1.888  -9.353  -16.372 1.00 89.96 277 A 1 
ATOM 2126 O OD2 . ASP A 1 277 ? -1.763  -7.234  -16.958 1.00 88.68 277 A 1 
ATOM 2127 N N   . ALA A 1 278 ? -2.179  -7.886  -11.173 1.00 97.27 278 A 1 
ATOM 2128 C CA  . ALA A 1 278 ? -1.722  -7.544  -9.829  1.00 97.32 278 A 1 
ATOM 2129 C C   . ALA A 1 278 ? -0.917  -8.681  -9.179  1.00 97.45 278 A 1 
ATOM 2130 O O   . ALA A 1 278 ? -1.285  -9.862  -9.215  1.00 96.94 278 A 1 
ATOM 2131 C CB  . ALA A 1 278 ? -2.909  -7.135  -8.952  1.00 96.99 278 A 1 
ATOM 2132 N N   . ALA A 1 279 ? 0.173   -8.296  -8.526  1.00 97.74 279 A 1 
ATOM 2133 C CA  . ALA A 1 279 ? 0.996   -9.155  -7.694  1.00 97.88 279 A 1 
ATOM 2134 C C   . ALA A 1 279 ? 1.331   -8.433  -6.385  1.00 98.07 279 A 1 
ATOM 2135 O O   . ALA A 1 279 ? 1.855   -7.316  -6.387  1.00 97.50 279 A 1 
ATOM 2136 C CB  . ALA A 1 279 ? 2.250   -9.563  -8.476  1.00 97.31 279 A 1 
ATOM 2137 N N   . PHE A 1 280 ? 1.044   -9.088  -5.260  1.00 98.28 280 A 1 
ATOM 2138 C CA  . PHE A 1 280 ? 1.221   -8.539  -3.921  1.00 98.45 280 A 1 
ATOM 2139 C C   . PHE A 1 280 ? 2.509   -9.088  -3.309  1.00 98.35 280 A 1 
ATOM 2140 O O   . PHE A 1 280 ? 2.560   -10.232 -2.842  1.00 98.16 280 A 1 
ATOM 2141 C CB  . PHE A 1 280 ? -0.030  -8.837  -3.077  1.00 98.55 280 A 1 
ATOM 2142 C CG  . PHE A 1 280 ? -1.338  -8.501  -3.772  1.00 98.64 280 A 1 
ATOM 2143 C CD1 . PHE A 1 280 ? -1.594  -7.191  -4.212  1.00 98.44 280 A 1 
ATOM 2144 C CD2 . PHE A 1 280 ? -2.273  -9.519  -4.046  1.00 98.43 280 A 1 
ATOM 2145 C CE1 . PHE A 1 280 ? -2.762  -6.904  -4.937  1.00 98.40 280 A 1 
ATOM 2146 C CE2 . PHE A 1 280 ? -3.443  -9.230  -4.766  1.00 98.29 280 A 1 
ATOM 2147 C CZ  . PHE A 1 280 ? -3.686  -7.925  -5.220  1.00 98.44 280 A 1 
ATOM 2148 N N   . TYR A 1 281 ? 3.559   -8.288  -3.335  1.00 98.31 281 A 1 
ATOM 2149 C CA  . TYR A 1 281 ? 4.821   -8.590  -2.663  1.00 98.28 281 A 1 
ATOM 2150 C C   . TYR A 1 281 ? 4.760   -8.147  -1.200  1.00 98.34 281 A 1 
ATOM 2151 O O   . TYR A 1 281 ? 3.960   -7.299  -0.820  1.00 98.15 281 A 1 
ATOM 2152 C CB  . TYR A 1 281 ? 5.993   -7.935  -3.405  1.00 98.02 281 A 1 
ATOM 2153 C CG  . TYR A 1 281 ? 6.258   -8.527  -4.776  1.00 97.85 281 A 1 
ATOM 2154 C CD1 . TYR A 1 281 ? 7.283   -9.480  -4.952  1.00 96.70 281 A 1 
ATOM 2155 C CD2 . TYR A 1 281 ? 5.472   -8.139  -5.881  1.00 96.88 281 A 1 
ATOM 2156 C CE1 . TYR A 1 281 ? 7.524   -10.037 -6.219  1.00 96.17 281 A 1 
ATOM 2157 C CE2 . TYR A 1 281 ? 5.705   -8.702  -7.149  1.00 96.22 281 A 1 
ATOM 2158 C CZ  . TYR A 1 281 ? 6.735   -9.650  -7.320  1.00 96.59 281 A 1 
ATOM 2159 O OH  . TYR A 1 281 ? 6.965   -10.188 -8.550  1.00 95.26 281 A 1 
ATOM 2160 N N   . LYS A 1 282 ? 5.619   -8.707  -0.350  1.00 97.81 282 A 1 
ATOM 2161 C CA  . LYS A 1 282 ? 5.720   -8.304  1.060   1.00 98.06 282 A 1 
ATOM 2162 C C   . LYS A 1 282 ? 6.406   -6.939  1.153   1.00 97.68 282 A 1 
ATOM 2163 O O   . LYS A 1 282 ? 7.639   -6.873  1.154   1.00 97.14 282 A 1 
ATOM 2164 C CB  . LYS A 1 282 ? 6.471   -9.382  1.862   1.00 98.26 282 A 1 
ATOM 2165 C CG  . LYS A 1 282 ? 5.679   -10.693 1.936   1.00 98.08 282 A 1 
ATOM 2166 C CD  . LYS A 1 282 ? 6.472   -11.744 2.719   1.00 97.65 282 A 1 
ATOM 2167 C CE  . LYS A 1 282 ? 5.635   -13.016 2.826   1.00 95.76 282 A 1 
ATOM 2168 N NZ  . LYS A 1 282 ? 6.337   -14.060 3.595   1.00 94.00 282 A 1 
ATOM 2169 N N   . GLU A 1 283 ? 5.610   -5.874  1.224   1.00 97.45 283 A 1 
ATOM 2170 C CA  . GLU A 1 283 ? 6.069   -4.478  1.277   1.00 97.27 283 A 1 
ATOM 2171 C C   . GLU A 1 283 ? 7.026   -4.249  2.466   1.00 97.27 283 A 1 
ATOM 2172 O O   . GLU A 1 283 ? 6.899   -4.864  3.537   1.00 97.12 283 A 1 
ATOM 2173 C CB  . GLU A 1 283 ? 4.820   -3.562  1.267   1.00 96.92 283 A 1 
ATOM 2174 C CG  . GLU A 1 283 ? 5.088   -2.059  1.046   1.00 94.86 283 A 1 
ATOM 2175 C CD  . GLU A 1 283 ? 5.751   -1.401  2.257   1.00 95.32 283 A 1 
ATOM 2176 O OE1 . GLU A 1 283 ? 6.779   -0.702  2.067   1.00 89.19 283 A 1 
ATOM 2177 O OE2 . GLU A 1 283 ? 5.356   -1.688  3.410   1.00 92.34 283 A 1 
ATOM 2178 N N   . ALA A 1 284 ? 8.046   -3.421  2.264   1.00 97.09 284 A 1 
ATOM 2179 C CA  . ALA A 1 284 ? 9.180   -3.313  3.181   1.00 96.94 284 A 1 
ATOM 2180 C C   . ALA A 1 284 ? 8.813   -2.704  4.545   1.00 97.38 284 A 1 
ATOM 2181 O O   . ALA A 1 284 ? 9.282   -3.204  5.571   1.00 97.08 284 A 1 
ATOM 2182 C CB  . ALA A 1 284 ? 10.300  -2.517  2.497   1.00 95.83 284 A 1 
ATOM 2183 N N   . GLN A 1 285 ? 7.982   -1.654  4.587   1.00 97.08 285 A 1 
ATOM 2184 C CA  . GLN A 1 285 ? 7.533   -1.035  5.844   1.00 97.01 285 A 1 
ATOM 2185 C C   . GLN A 1 285 ? 6.568   -1.953  6.595   1.00 97.58 285 A 1 
ATOM 2186 O O   . GLN A 1 285 ? 6.708   -2.138  7.810   1.00 97.23 285 A 1 
ATOM 2187 C CB  . GLN A 1 285 ? 6.886   0.339   5.588   1.00 96.45 285 A 1 
ATOM 2188 C CG  . GLN A 1 285 ? 7.837   1.361   4.962   1.00 93.11 285 A 1 
ATOM 2189 C CD  . GLN A 1 285 ? 9.043   1.677   5.836   1.00 88.17 285 A 1 
ATOM 2190 O OE1 . GLN A 1 285 ? 9.026   1.642   7.058   1.00 78.48 285 A 1 
ATOM 2191 N NE2 . GLN A 1 285 ? 10.167  1.999   5.235   1.00 75.26 285 A 1 
ATOM 2192 N N   . SER A 1 286 ? 5.674   -2.641  5.877   1.00 97.64 286 A 1 
ATOM 2193 C CA  . SER A 1 286 ? 4.828   -3.707  6.419   1.00 98.05 286 A 1 
ATOM 2194 C C   . SER A 1 286 ? 5.655   -4.794  7.107   1.00 98.13 286 A 1 
ATOM 2195 O O   . SER A 1 286 ? 5.389   -5.174  8.248   1.00 97.94 286 A 1 
ATOM 2196 C CB  . SER A 1 286 ? 4.024   -4.349  5.287   1.00 98.06 286 A 1 
ATOM 2197 O OG  . SER A 1 286 ? 3.194   -3.402  4.667   1.00 96.90 286 A 1 
ATOM 2198 N N   . MET A 1 287 ? 6.714   -5.277  6.450   1.00 98.24 287 A 1 
ATOM 2199 C CA  . MET A 1 287 ? 7.616   -6.279  7.028   1.00 98.21 287 A 1 
ATOM 2200 C C   . MET A 1 287 ? 8.398   -5.748  8.232   1.00 98.04 287 A 1 
ATOM 2201 O O   . MET A 1 287 ? 8.672   -6.508  9.161   1.00 97.67 287 A 1 
ATOM 2202 C CB  . MET A 1 287 ? 8.594   -6.790  5.958   1.00 98.22 287 A 1 
ATOM 2203 C CG  . MET A 1 287 ? 7.934   -7.759  4.976   1.00 96.86 287 A 1 
ATOM 2204 S SD  . MET A 1 287 ? 7.238   -9.282  5.694   1.00 96.13 287 A 1 
ATOM 2205 C CE  . MET A 1 287 ? 8.665   -10.015 6.523   1.00 88.93 287 A 1 
ATOM 2206 N N   . TYR A 1 288 ? 8.765   -4.472  8.234   1.00 97.97 288 A 1 
ATOM 2207 C CA  . TYR A 1 288 ? 9.499   -3.856  9.339   1.00 97.78 288 A 1 
ATOM 2208 C C   . TYR A 1 288 ? 8.622   -3.665  10.587  1.00 97.71 288 A 1 
ATOM 2209 O O   . TYR A 1 288 ? 9.055   -3.960  11.700  1.00 97.30 288 A 1 
ATOM 2210 C CB  . TYR A 1 288 ? 10.104  -2.530  8.857   1.00 97.66 288 A 1 
ATOM 2211 C CG  . TYR A 1 288 ? 10.966  -1.854  9.901   1.00 96.21 288 A 1 
ATOM 2212 C CD1 . TYR A 1 288 ? 10.427  -0.829  10.705  1.00 91.99 288 A 1 
ATOM 2213 C CD2 . TYR A 1 288 ? 12.301  -2.266  10.090  1.00 92.32 288 A 1 
ATOM 2214 C CE1 . TYR A 1 288 ? 11.222  -0.219  11.694  1.00 90.78 288 A 1 
ATOM 2215 C CE2 . TYR A 1 288 ? 13.098  -1.659  11.081  1.00 90.91 288 A 1 
ATOM 2216 C CZ  . TYR A 1 288 ? 12.557  -0.634  11.885  1.00 91.22 288 A 1 
ATOM 2217 O OH  . TYR A 1 288 ? 13.323  -0.045  12.844  1.00 89.88 288 A 1 
ATOM 2218 N N   . HIS A 1 289 ? 7.380   -3.202  10.413  1.00 97.64 289 A 1 
ATOM 2219 C CA  . HIS A 1 289 ? 6.495   -2.833  11.523  1.00 97.50 289 A 1 
ATOM 2220 C C   . HIS A 1 289 ? 5.503   -3.928  11.935  1.00 97.70 289 A 1 
ATOM 2221 O O   . HIS A 1 289 ? 5.053   -3.943  13.084  1.00 96.79 289 A 1 
ATOM 2222 C CB  . HIS A 1 289 ? 5.759   -1.543  11.143  1.00 97.23 289 A 1 
ATOM 2223 C CG  . HIS A 1 289 ? 6.673   -0.342  11.124  1.00 96.69 289 A 1 
ATOM 2224 N ND1 . HIS A 1 289 ? 7.204   0.274   12.237  1.00 88.38 289 A 1 
ATOM 2225 C CD2 . HIS A 1 289 ? 7.133   0.333   10.029  1.00 89.61 289 A 1 
ATOM 2226 C CE1 . HIS A 1 289 ? 7.962   1.299   11.820  1.00 90.95 289 A 1 
ATOM 2227 N NE2 . HIS A 1 289 ? 7.952   1.375   10.478  1.00 92.14 289 A 1 
ATOM 2228 N N   . ALA A 1 290 ? 5.140   -4.838  11.020  1.00 97.78 290 A 1 
ATOM 2229 C CA  . ALA A 1 290 ? 4.039   -5.780  11.201  1.00 98.04 290 A 1 
ATOM 2230 C C   . ALA A 1 290 ? 4.286   -7.160  10.562  1.00 98.32 290 A 1 
ATOM 2231 O O   . ALA A 1 290 ? 3.343   -7.827  10.132  1.00 98.08 290 A 1 
ATOM 2232 C CB  . ALA A 1 290 ? 2.757   -5.096  10.701  1.00 97.80 290 A 1 
ATOM 2233 N N   . ALA A 1 291 ? 5.539   -7.644  10.532  1.00 98.33 291 A 1 
ATOM 2234 C CA  . ALA A 1 291 ? 5.896   -8.932  9.927   1.00 98.35 291 A 1 
ATOM 2235 C C   . ALA A 1 291 ? 4.980   -10.115 10.321  1.00 98.50 291 A 1 
ATOM 2236 O O   . ALA A 1 291 ? 4.584   -10.861 9.424   1.00 98.34 291 A 1 
ATOM 2237 C CB  . ALA A 1 291 ? 7.370   -9.248  10.226  1.00 97.90 291 A 1 
ATOM 2238 N N   . PRO A 1 292 ? 4.564   -10.303 11.597  1.00 98.50 292 A 1 
ATOM 2239 C CA  . PRO A 1 292 ? 3.649   -11.395 11.951  1.00 98.47 292 A 1 
ATOM 2240 C C   . PRO A 1 292 ? 2.299   -11.319 11.222  1.00 98.60 292 A 1 
ATOM 2241 O O   . PRO A 1 292 ? 1.753   -12.352 10.840  1.00 98.38 292 A 1 
ATOM 2242 C CB  . PRO A 1 292 ? 3.467   -11.307 13.470  1.00 98.22 292 A 1 
ATOM 2243 C CG  . PRO A 1 292 ? 4.736   -10.601 13.944  1.00 97.13 292 A 1 
ATOM 2244 C CD  . PRO A 1 292 ? 5.001   -9.618  12.809  1.00 98.25 292 A 1 
ATOM 2245 N N   . ILE A 1 293 ? 1.775   -10.110 10.990  1.00 98.58 293 A 1 
ATOM 2246 C CA  . ILE A 1 293 ? 0.514   -9.887  10.272  1.00 98.61 293 A 1 
ATOM 2247 C C   . ILE A 1 293 ? 0.707   -10.144 8.775   1.00 98.69 293 A 1 
ATOM 2248 O O   . ILE A 1 293 ? -0.124  -10.818 8.165   1.00 98.62 293 A 1 
ATOM 2249 C CB  . ILE A 1 293 ? -0.039  -8.474  10.552  1.00 98.48 293 A 1 
ATOM 2250 C CG1 . ILE A 1 293 ? -0.163  -8.152  12.067  1.00 97.01 293 A 1 
ATOM 2251 C CG2 . ILE A 1 293 ? -1.398  -8.266  9.857   1.00 97.50 293 A 1 
ATOM 2252 C CD1 . ILE A 1 293 ? -0.999  -9.150  12.884  1.00 88.32 293 A 1 
ATOM 2253 N N   . VAL A 1 294 ? 1.832   -9.711  8.190   1.00 98.66 294 A 1 
ATOM 2254 C CA  . VAL A 1 294 ? 2.183   -10.053 6.798   1.00 98.71 294 A 1 
ATOM 2255 C C   . VAL A 1 294 ? 2.200   -11.571 6.621   1.00 98.70 294 A 1 
ATOM 2256 O O   . VAL A 1 294 ? 1.531   -12.102 5.738   1.00 98.64 294 A 1 
ATOM 2257 C CB  . VAL A 1 294 ? 3.545   -9.456  6.378   1.00 98.65 294 A 1 
ATOM 2258 C CG1 . VAL A 1 294 ? 3.924   -9.855  4.945   1.00 98.23 294 A 1 
ATOM 2259 C CG2 . VAL A 1 294 ? 3.549   -7.929  6.443   1.00 98.19 294 A 1 
ATOM 2260 N N   . GLU A 1 295 ? 2.909   -12.300 7.484   1.00 98.59 295 A 1 
ATOM 2261 C CA  . GLU A 1 295 ? 2.996   -13.760 7.381   1.00 98.51 295 A 1 
ATOM 2262 C C   . GLU A 1 295 ? 1.641   -14.446 7.585   1.00 98.46 295 A 1 
ATOM 2263 O O   . GLU A 1 295 ? 1.350   -15.427 6.898   1.00 98.19 295 A 1 
ATOM 2264 C CB  . GLU A 1 295 ? 4.023   -14.325 8.373   1.00 98.34 295 A 1 
ATOM 2265 C CG  . GLU A 1 295 ? 5.483   -13.925 8.090   1.00 96.23 295 A 1 
ATOM 2266 C CD  . GLU A 1 295 ? 5.955   -14.245 6.664   1.00 95.73 295 A 1 
ATOM 2267 O OE1 . GLU A 1 295 ? 6.825   -13.514 6.141   1.00 89.05 295 A 1 
ATOM 2268 O OE2 . GLU A 1 295 ? 5.457   -15.194 6.009   1.00 91.55 295 A 1 
ATOM 2269 N N   . GLN A 1 296 ? 0.783   -13.927 8.478   1.00 98.48 296 A 1 
ATOM 2270 C CA  . GLN A 1 296 ? -0.581  -14.422 8.663   1.00 98.42 296 A 1 
ATOM 2271 C C   . GLN A 1 296 ? -1.406  -14.273 7.376   1.00 98.51 296 A 1 
ATOM 2272 O O   . GLN A 1 296 ? -1.984  -15.258 6.907   1.00 98.33 296 A 1 
ATOM 2273 C CB  . GLN A 1 296 ? -1.234  -13.691 9.848   1.00 98.13 296 A 1 
ATOM 2274 C CG  . GLN A 1 296 ? -2.642  -14.226 10.165  1.00 93.88 296 A 1 
ATOM 2275 C CD  . GLN A 1 296 ? -3.321  -13.493 11.320  1.00 92.75 296 A 1 
ATOM 2276 O OE1 . GLN A 1 296 ? -2.792  -12.591 11.948  1.00 85.21 296 A 1 
ATOM 2277 N NE2 . GLN A 1 296 ? -4.539  -13.854 11.655  1.00 83.73 296 A 1 
ATOM 2278 N N   . VAL A 1 297 ? -1.420  -13.089 6.773   1.00 98.71 297 A 1 
ATOM 2279 C CA  . VAL A 1 297 ? -2.172  -12.786 5.545   1.00 98.77 297 A 1 
ATOM 2280 C C   . VAL A 1 297 ? -1.655  -13.609 4.362   1.00 98.76 297 A 1 
ATOM 2281 O O   . VAL A 1 297 ? -2.432  -14.285 3.691   1.00 98.68 297 A 1 
ATOM 2282 C CB  . VAL A 1 297 ? -2.129  -11.273 5.251   1.00 98.76 297 A 1 
ATOM 2283 C CG1 . VAL A 1 297 ? -2.706  -10.921 3.877   1.00 98.54 297 A 1 
ATOM 2284 C CG2 . VAL A 1 297 ? -2.943  -10.509 6.299   1.00 98.51 297 A 1 
ATOM 2285 N N   . TRP A 1 298 ? -0.338  -13.645 4.142   1.00 98.69 298 A 1 
ATOM 2286 C CA  . TRP A 1 298 ? 0.247   -14.434 3.055   1.00 98.66 298 A 1 
ATOM 2287 C C   . TRP A 1 298 ? 0.041   -15.941 3.250   1.00 98.56 298 A 1 
ATOM 2288 O O   . TRP A 1 298 ? -0.105  -16.678 2.276   1.00 98.26 298 A 1 
ATOM 2289 C CB  . TRP A 1 298 ? 1.743   -14.109 2.887   1.00 98.58 298 A 1 
ATOM 2290 C CG  . TRP A 1 298 ? 2.048   -13.047 1.862   1.00 98.60 298 A 1 
ATOM 2291 C CD1 . TRP A 1 298 ? 2.677   -13.245 0.677   1.00 98.35 298 A 1 
ATOM 2292 C CD2 . TRP A 1 298 ? 1.719   -11.627 1.896   1.00 98.69 298 A 1 
ATOM 2293 N NE1 . TRP A 1 298 ? 2.760   -12.057 -0.020  1.00 98.46 298 A 1 
ATOM 2294 C CE2 . TRP A 1 298 ? 2.179   -11.029 0.684   1.00 98.56 298 A 1 
ATOM 2295 C CE3 . TRP A 1 298 ? 1.067   -10.783 2.819   1.00 98.55 298 A 1 
ATOM 2296 C CZ2 . TRP A 1 298 ? 1.987   -9.664  0.402   1.00 98.31 298 A 1 
ATOM 2297 C CZ3 . TRP A 1 298 ? 0.868   -9.418  2.541   1.00 98.12 298 A 1 
ATOM 2298 C CH2 . TRP A 1 298 ? 1.321   -8.864  1.347   1.00 98.05 298 A 1 
ATOM 2299 N N   . SER A 1 299 ? 0.008   -16.425 4.494   1.00 98.45 299 A 1 
ATOM 2300 C CA  . SER A 1 299 ? -0.293  -17.831 4.781   1.00 98.38 299 A 1 
ATOM 2301 C C   . SER A 1 299 ? -1.763  -18.164 4.541   1.00 98.39 299 A 1 
ATOM 2302 O O   . SER A 1 299 ? -2.037  -19.196 3.930   1.00 98.19 299 A 1 
ATOM 2303 C CB  . SER A 1 299 ? 0.119   -18.220 6.200   1.00 98.15 299 A 1 
ATOM 2304 O OG  . SER A 1 299 ? 1.517   -18.029 6.330   1.00 88.31 299 A 1 
ATOM 2305 N N   . ALA A 1 300 ? -2.688  -17.280 4.942   1.00 98.34 300 A 1 
ATOM 2306 C CA  . ALA A 1 300 ? -4.110  -17.422 4.638   1.00 98.37 300 A 1 
ATOM 2307 C C   . ALA A 1 300 ? -4.346  -17.455 3.117   1.00 98.45 300 A 1 
ATOM 2308 O O   . ALA A 1 300 ? -4.943  -18.403 2.614   1.00 98.36 300 A 1 
ATOM 2309 C CB  . ALA A 1 300 ? -4.881  -16.285 5.322   1.00 98.37 300 A 1 
ATOM 2310 N N   . ALA A 1 301 ? -3.762  -16.510 2.375   1.00 98.49 301 A 1 
ATOM 2311 C CA  . ALA A 1 301 ? -3.855  -16.469 0.915   1.00 98.58 301 A 1 
ATOM 2312 C C   . ALA A 1 301 ? -3.353  -17.765 0.251   1.00 98.49 301 A 1 
ATOM 2313 O O   . ALA A 1 301 ? -4.021  -18.328 -0.616  1.00 98.37 301 A 1 
ATOM 2314 C CB  . ALA A 1 301 ? -3.059  -15.260 0.419   1.00 98.63 301 A 1 
ATOM 2315 N N   . ARG A 1 302 ? -2.203  -18.290 0.687   1.00 98.45 302 A 1 
ATOM 2316 C CA  . ARG A 1 302 ? -1.684  -19.579 0.193   1.00 98.26 302 A 1 
ATOM 2317 C C   . ARG A 1 302 ? -2.610  -20.746 0.540   1.00 98.29 302 A 1 
ATOM 2318 O O   . ARG A 1 302 ? -2.848  -21.587 -0.321  1.00 97.94 302 A 1 
ATOM 2319 C CB  . ARG A 1 302 ? -0.280  -19.852 0.749   1.00 97.71 302 A 1 
ATOM 2320 C CG  . ARG A 1 302 ? 0.809   -19.003 0.081   1.00 89.62 302 A 1 
ATOM 2321 C CD  . ARG A 1 302 ? 2.216   -19.456 0.493   1.00 85.52 302 A 1 
ATOM 2322 N NE  . ARG A 1 302 ? 2.439   -19.439 1.958   1.00 73.73 302 A 1 
ATOM 2323 C CZ  . ARG A 1 302 ? 2.909   -18.443 2.689   1.00 66.64 302 A 1 
ATOM 2324 N NH1 . ARG A 1 302 ? 3.248   -17.301 2.169   1.00 59.20 302 A 1 
ATOM 2325 N NH2 . ARG A 1 302 ? 3.051   -18.578 3.979   1.00 56.66 302 A 1 
ATOM 2326 N N   . GLY A 1 303 ? -3.127  -20.800 1.773   1.00 98.01 303 A 1 
ATOM 2327 C CA  . GLY A 1 303 ? -4.063  -21.839 2.216   1.00 97.90 303 A 1 
ATOM 2328 C C   . GLY A 1 303 ? -5.363  -21.863 1.407   1.00 98.02 303 A 1 
ATOM 2329 O O   . GLY A 1 303 ? -5.900  -22.935 1.138   1.00 97.56 303 A 1 
ATOM 2330 N N   . LEU A 1 304 ? -5.808  -20.695 0.945   1.00 98.18 304 A 1 
ATOM 2331 C CA  . LEU A 1 304 ? -6.975  -20.512 0.078   1.00 98.24 304 A 1 
ATOM 2332 C C   . LEU A 1 304 ? -6.681  -20.739 -1.422  1.00 98.26 304 A 1 
ATOM 2333 O O   . LEU A 1 304 ? -7.586  -20.656 -2.246  1.00 97.81 304 A 1 
ATOM 2334 C CB  . LEU A 1 304 ? -7.525  -19.097 0.326   1.00 98.27 304 A 1 
ATOM 2335 C CG  . LEU A 1 304 ? -8.110  -18.866 1.734   1.00 98.06 304 A 1 
ATOM 2336 C CD1 . LEU A 1 304 ? -8.324  -17.367 1.936   1.00 97.38 304 A 1 
ATOM 2337 C CD2 . LEU A 1 304 ? -9.450  -19.582 1.913   1.00 97.28 304 A 1 
ATOM 2338 N N   . GLY A 1 305 ? -5.426  -21.001 -1.801  1.00 97.99 305 A 1 
ATOM 2339 C CA  . GLY A 1 305 ? -5.018  -21.207 -3.197  1.00 98.00 305 A 1 
ATOM 2340 C C   . GLY A 1 305 ? -4.698  -19.922 -3.981  1.00 98.18 305 A 1 
ATOM 2341 O O   . GLY A 1 305 ? -4.527  -19.980 -5.199  1.00 97.37 305 A 1 
ATOM 2342 N N   . TYR A 1 306 ? -4.568  -18.774 -3.315  1.00 98.34 306 A 1 
ATOM 2343 C CA  . TYR A 1 306 ? -4.264  -17.470 -3.932  1.00 98.39 306 A 1 
ATOM 2344 C C   . TYR A 1 306 ? -2.768  -17.119 -3.970  1.00 98.30 306 A 1 
ATOM 2345 O O   . TYR A 1 306 ? -2.397  -15.989 -4.277  1.00 97.77 306 A 1 
ATOM 2346 C CB  . TYR A 1 306 ? -5.102  -16.380 -3.258  1.00 98.44 306 A 1 
ATOM 2347 C CG  . TYR A 1 306 ? -6.602  -16.611 -3.308  1.00 98.52 306 A 1 
ATOM 2348 C CD1 . TYR A 1 306 ? -7.242  -16.930 -4.524  1.00 97.91 306 A 1 
ATOM 2349 C CD2 . TYR A 1 306 ? -7.363  -16.500 -2.129  1.00 97.96 306 A 1 
ATOM 2350 C CE1 . TYR A 1 306 ? -8.632  -17.138 -4.561  1.00 97.69 306 A 1 
ATOM 2351 C CE2 . TYR A 1 306 ? -8.755  -16.701 -2.164  1.00 97.68 306 A 1 
ATOM 2352 C CZ  . TYR A 1 306 ? -9.392  -17.021 -3.378  1.00 98.01 306 A 1 
ATOM 2353 O OH  . TYR A 1 306 ? -10.734 -17.218 -3.410  1.00 97.37 306 A 1 
ATOM 2354 N N   . GLY A 1 307 ? -1.883  -18.093 -3.716  1.00 97.65 307 A 1 
ATOM 2355 C CA  . GLY A 1 307 ? -0.427  -17.885 -3.715  1.00 97.26 307 A 1 
ATOM 2356 C C   . GLY A 1 307 ? 0.170   -17.375 -5.034  1.00 97.35 307 A 1 
ATOM 2357 O O   . GLY A 1 307 ? 1.297   -16.894 -5.023  1.00 96.44 307 A 1 
ATOM 2358 N N   . LYS A 1 308 ? -0.572  -17.443 -6.160  1.00 97.96 308 A 1 
ATOM 2359 C CA  . LYS A 1 308 ? -0.157  -16.820 -7.430  1.00 97.76 308 A 1 
ATOM 2360 C C   . LYS A 1 308 ? -0.214  -15.285 -7.411  1.00 98.07 308 A 1 
ATOM 2361 O O   . LYS A 1 308 ? 0.501   -14.667 -8.178  1.00 97.65 308 A 1 
ATOM 2362 C CB  . LYS A 1 308 ? -0.969  -17.388 -8.610  1.00 96.87 308 A 1 
ATOM 2363 C CG  . LYS A 1 308 ? -2.451  -16.993 -8.569  1.00 95.00 308 A 1 
ATOM 2364 C CD  . LYS A 1 308 ? -3.173  -17.381 -9.875  1.00 92.08 308 A 1 
ATOM 2365 C CE  . LYS A 1 308 ? -4.623  -16.937 -9.763  1.00 84.19 308 A 1 
ATOM 2366 N NZ  . LYS A 1 308 ? -5.305  -16.820 -11.075 1.00 77.00 308 A 1 
ATOM 2367 N N   . TYR A 1 309 ? -1.055  -14.703 -6.555  1.00 98.45 309 A 1 
ATOM 2368 C CA  . TYR A 1 309 ? -1.167  -13.256 -6.363  1.00 98.53 309 A 1 
ATOM 2369 C C   . TYR A 1 309 ? -0.309  -12.781 -5.185  1.00 98.58 309 A 1 
ATOM 2370 O O   . TYR A 1 309 ? 0.400   -11.795 -5.296  1.00 98.39 309 A 1 
ATOM 2371 C CB  . TYR A 1 309 ? -2.638  -12.882 -6.142  1.00 98.53 309 A 1 
ATOM 2372 C CG  . TYR A 1 309 ? -3.590  -13.274 -7.253  1.00 98.50 309 A 1 
ATOM 2373 C CD1 . TYR A 1 309 ? -3.443  -12.705 -8.533  1.00 97.84 309 A 1 
ATOM 2374 C CD2 . TYR A 1 309 ? -4.657  -14.152 -6.994  1.00 97.92 309 A 1 
ATOM 2375 C CE1 . TYR A 1 309 ? -4.374  -12.994 -9.544  1.00 97.55 309 A 1 
ATOM 2376 C CE2 . TYR A 1 309 ? -5.595  -14.441 -8.006  1.00 97.54 309 A 1 
ATOM 2377 C CZ  . TYR A 1 309 ? -5.465  -13.850 -9.279  1.00 97.75 309 A 1 
ATOM 2378 O OH  . TYR A 1 309 ? -6.398  -14.082 -10.242 1.00 96.80 309 A 1 
ATOM 2379 N N   . PHE A 1 310 ? -0.318  -13.516 -4.063  1.00 98.45 310 A 1 
ATOM 2380 C CA  . PHE A 1 310 ? 0.436   -13.192 -2.850  1.00 98.51 310 A 1 
ATOM 2381 C C   . PHE A 1 310 ? 1.846   -13.794 -2.919  1.00 98.35 310 A 1 
ATOM 2382 O O   . PHE A 1 310 ? 2.109   -14.910 -2.455  1.00 97.89 310 A 1 
ATOM 2383 C CB  . PHE A 1 310 ? -0.349  -13.651 -1.620  1.00 98.58 310 A 1 
ATOM 2384 C CG  . PHE A 1 310 ? -1.565  -12.798 -1.318  1.00 98.71 310 A 1 
ATOM 2385 C CD1 . PHE A 1 310 ? -1.481  -11.775 -0.357  1.00 98.52 310 A 1 
ATOM 2386 C CD2 . PHE A 1 310 ? -2.778  -13.013 -1.998  1.00 98.53 310 A 1 
ATOM 2387 C CE1 . PHE A 1 310 ? -2.603  -10.982 -0.068  1.00 98.47 310 A 1 
ATOM 2388 C CE2 . PHE A 1 310 ? -3.898  -12.214 -1.715  1.00 98.43 310 A 1 
ATOM 2389 C CZ  . PHE A 1 310 ? -3.812  -11.202 -0.743  1.00 98.65 310 A 1 
ATOM 2390 N N   . ILE A 1 311 ? 2.771   -13.045 -3.510  1.00 98.34 311 A 1 
ATOM 2391 C CA  . ILE A 1 311 ? 4.132   -13.487 -3.804  1.00 98.20 311 A 1 
ATOM 2392 C C   . ILE A 1 311 ? 4.952   -13.539 -2.511  1.00 98.21 311 A 1 
ATOM 2393 O O   . ILE A 1 311 ? 5.062   -12.563 -1.768  1.00 97.96 311 A 1 
ATOM 2394 C CB  . ILE A 1 311 ? 4.776   -12.586 -4.885  1.00 97.92 311 A 1 
ATOM 2395 C CG1 . ILE A 1 311 ? 3.881   -12.416 -6.139  1.00 96.85 311 A 1 
ATOM 2396 C CG2 . ILE A 1 311 ? 6.150   -13.141 -5.292  1.00 97.13 311 A 1 
ATOM 2397 C CD1 . ILE A 1 311 ? 3.415   -13.719 -6.807  1.00 91.64 311 A 1 
ATOM 2398 N N   . ASN A 1 312 ? 5.556   -14.700 -2.238  1.00 97.48 312 A 1 
ATOM 2399 C CA  . ASN A 1 312 ? 6.402   -14.894 -1.057  1.00 96.98 312 A 1 
ATOM 2400 C C   . ASN A 1 312 ? 7.827   -14.340 -1.267  1.00 96.82 312 A 1 
ATOM 2401 O O   . ASN A 1 312 ? 8.818   -15.061 -1.144  1.00 95.65 312 A 1 
ATOM 2402 C CB  . ASN A 1 312 ? 6.368   -16.375 -0.639  1.00 95.99 312 A 1 
ATOM 2403 C CG  . ASN A 1 312 ? 7.012   -16.582 0.724   1.00 92.00 312 A 1 
ATOM 2404 O OD1 . ASN A 1 312 ? 6.833   -15.813 1.652   1.00 85.49 312 A 1 
ATOM 2405 N ND2 . ASN A 1 312 ? 7.761   -17.643 0.907   1.00 83.60 312 A 1 
ATOM 2406 N N   . ALA A 1 313 ? 7.922   -13.068 -1.614  1.00 96.48 313 A 1 
ATOM 2407 C CA  . ALA A 1 313 ? 9.163   -12.330 -1.808  1.00 96.45 313 A 1 
ATOM 2408 C C   . ALA A 1 313 ? 9.011   -10.898 -1.275  1.00 96.95 313 A 1 
ATOM 2409 O O   . ALA A 1 313 ? 7.896   -10.397 -1.118  1.00 96.53 313 A 1 
ATOM 2410 C CB  . ALA A 1 313 ? 9.542   -12.351 -3.290  1.00 95.64 313 A 1 
ATOM 2411 N N   . LYS A 1 314 ? 10.142  -10.256 -0.972  1.00 95.19 314 A 1 
ATOM 2412 C CA  . LYS A 1 314 ? 10.158  -8.865  -0.511  1.00 94.13 314 A 1 
ATOM 2413 C C   . LYS A 1 314 ? 9.829   -7.929  -1.672  1.00 93.84 314 A 1 
ATOM 2414 O O   . LYS A 1 314 ? 10.403  -8.088  -2.750  1.00 91.54 314 A 1 
ATOM 2415 C CB  . LYS A 1 314 ? 11.517  -8.507  0.105   1.00 92.22 314 A 1 
ATOM 2416 C CG  . LYS A 1 314 ? 11.813  -9.302  1.386   1.00 83.32 314 A 1 
ATOM 2417 C CD  . LYS A 1 314 ? 13.142  -8.834  1.993   1.00 77.91 314 A 1 
ATOM 2418 C CE  . LYS A 1 314 ? 13.429  -9.589  3.291   1.00 69.23 314 A 1 
ATOM 2419 N NZ  . LYS A 1 314 ? 14.665  -9.079  3.943   1.00 60.26 314 A 1 
ATOM 2420 N N   . GLY A 1 315 ? 8.961   -6.963  -1.424  1.00 93.49 315 A 1 
ATOM 2421 C CA  . GLY A 1 315 ? 8.730   -5.798  -2.272  1.00 91.44 315 A 1 
ATOM 2422 C C   . GLY A 1 315 ? 9.581   -4.603  -1.841  1.00 90.49 315 A 1 
ATOM 2423 O O   . GLY A 1 315 ? 10.297  -4.660  -0.832  1.00 85.13 315 A 1 
ATOM 2424 N N   . GLY A 1 316 ? 9.516   -3.530  -2.611  1.00 91.09 316 A 1 
ATOM 2425 C CA  . GLY A 1 316 ? 10.039  -2.220  -2.219  1.00 91.12 316 A 1 
ATOM 2426 C C   . GLY A 1 316 ? 9.209   -1.598  -1.088  1.00 93.35 316 A 1 
ATOM 2427 O O   . GLY A 1 316 ? 8.176   -2.138  -0.703  1.00 91.41 316 A 1 
ATOM 2428 N N   . GLY A 1 317 ? 9.687   -0.478  -0.539  1.00 90.87 317 A 1 
ATOM 2429 C CA  . GLY A 1 317 ? 8.881   0.368   0.342   1.00 91.44 317 A 1 
ATOM 2430 C C   . GLY A 1 317 ? 8.104   1.390   -0.481  1.00 92.77 317 A 1 
ATOM 2431 O O   . GLY A 1 317 ? 8.682   1.975   -1.403  1.00 90.25 317 A 1 
ATOM 2432 N N   . VAL A 1 318 ? 6.837   1.613   -0.136  1.00 93.38 318 A 1 
ATOM 2433 C CA  . VAL A 1 318 ? 5.940   2.552   -0.815  1.00 94.37 318 A 1 
ATOM 2434 C C   . VAL A 1 318 ? 5.499   3.615   0.183   1.00 95.15 318 A 1 
ATOM 2435 O O   . VAL A 1 318 ? 5.247   3.306   1.346   1.00 93.37 318 A 1 
ATOM 2436 C CB  . VAL A 1 318 ? 4.737   1.811   -1.435  1.00 92.11 318 A 1 
ATOM 2437 C CG1 . VAL A 1 318 ? 3.827   2.771   -2.209  1.00 86.12 318 A 1 
ATOM 2438 C CG2 . VAL A 1 318 ? 5.223   0.728   -2.413  1.00 87.16 318 A 1 
ATOM 2439 N N   . THR A 1 319 ? 5.456   4.878   -0.237  1.00 94.35 319 A 1 
ATOM 2440 C CA  . THR A 1 319 ? 4.822   5.934   0.569   1.00 94.65 319 A 1 
ATOM 2441 C C   . THR A 1 319 ? 3.320   5.795   0.420   1.00 95.58 319 A 1 
ATOM 2442 O O   . THR A 1 319 ? 2.816   6.073   -0.658  1.00 94.71 319 A 1 
ATOM 2443 C CB  . THR A 1 319 ? 5.258   7.337   0.137   1.00 93.26 319 A 1 
ATOM 2444 O OG1 . THR A 1 319 ? 6.647   7.465   0.333   1.00 88.66 319 A 1 
ATOM 2445 C CG2 . THR A 1 319 ? 4.591   8.446   0.956   1.00 88.02 319 A 1 
ATOM 2446 N N   . ASP A 1 320 ? 2.644   5.388   1.493   1.00 95.83 320 A 1 
ATOM 2447 C CA  . ASP A 1 320 ? 1.215   5.112   1.489   1.00 97.46 320 A 1 
ATOM 2448 C C   . ASP A 1 320 ? 0.613   5.333   2.893   1.00 98.01 320 A 1 
ATOM 2449 O O   . ASP A 1 320 ? 1.344   5.515   3.882   1.00 97.34 320 A 1 
ATOM 2450 C CB  . ASP A 1 320 ? 1.019   3.683   0.954   1.00 97.02 320 A 1 
ATOM 2451 C CG  . ASP A 1 320 ? -0.377  3.398   0.423   1.00 95.69 320 A 1 
ATOM 2452 O OD1 . ASP A 1 320 ? -1.258  4.254   0.669   1.00 92.14 320 A 1 
ATOM 2453 O OD2 . ASP A 1 320 ? -0.547  2.273   -0.067  1.00 91.77 320 A 1 
ATOM 2454 N N   . ASP A 1 321 ? -0.715  5.347   2.999   1.00 97.81 321 A 1 
ATOM 2455 C CA  . ASP A 1 321 ? -1.502  5.672   4.192   1.00 98.36 321 A 1 
ATOM 2456 C C   . ASP A 1 321 ? -1.085  4.879   5.443   1.00 98.51 321 A 1 
ATOM 2457 O O   . ASP A 1 321 ? -1.073  5.420   6.564   1.00 98.24 321 A 1 
ATOM 2458 C CB  . ASP A 1 321 ? -2.989  5.419   3.891   1.00 98.32 321 A 1 
ATOM 2459 C CG  . ASP A 1 321 ? -3.696  6.566   3.159   1.00 98.07 321 A 1 
ATOM 2460 O OD1 . ASP A 1 321 ? -3.311  7.733   3.401   1.00 96.07 321 A 1 
ATOM 2461 O OD2 . ASP A 1 321 ? -4.744  6.306   2.538   1.00 96.30 321 A 1 
ATOM 2462 N N   . HIS A 1 322 ? -0.673  3.614   5.284   1.00 97.62 322 A 1 
ATOM 2463 C CA  . HIS A 1 322 ? -0.238  2.756   6.387   1.00 98.18 322 A 1 
ATOM 2464 C C   . HIS A 1 322 ? 0.933   3.356   7.175   1.00 98.27 322 A 1 
ATOM 2465 O O   . HIS A 1 322 ? 0.968   3.235   8.405   1.00 98.02 322 A 1 
ATOM 2466 C CB  . HIS A 1 322 ? 0.108   1.350   5.869   1.00 97.99 322 A 1 
ATOM 2467 C CG  . HIS A 1 322 ? 1.396   1.264   5.090   1.00 98.12 322 A 1 
ATOM 2468 N ND1 . HIS A 1 322 ? 1.652   1.808   3.856   1.00 95.49 322 A 1 
ATOM 2469 C CD2 . HIS A 1 322 ? 2.536   0.626   5.499   1.00 95.86 322 A 1 
ATOM 2470 C CE1 . HIS A 1 322 ? 2.922   1.506   3.525   1.00 95.62 322 A 1 
ATOM 2471 N NE2 . HIS A 1 322 ? 3.492   0.788   4.492   1.00 95.66 322 A 1 
ATOM 2472 N N   . GLN A 1 323 ? 1.848   4.080   6.526   1.00 98.38 323 A 1 
ATOM 2473 C CA  . GLN A 1 323 ? 2.992   4.705   7.196   1.00 98.22 323 A 1 
ATOM 2474 C C   . GLN A 1 323 ? 2.555   5.791   8.185   1.00 98.34 323 A 1 
ATOM 2475 O O   . GLN A 1 323 ? 3.125   5.927   9.279   1.00 98.11 323 A 1 
ATOM 2476 C CB  . GLN A 1 323 ? 3.953   5.327   6.170   1.00 97.61 323 A 1 
ATOM 2477 C CG  . GLN A 1 323 ? 4.568   4.300   5.215   1.00 93.77 323 A 1 
ATOM 2478 C CD  . GLN A 1 323 ? 5.715   4.879   4.397   1.00 91.31 323 A 1 
ATOM 2479 O OE1 . GLN A 1 323 ? 6.266   5.941   4.669   1.00 84.36 323 A 1 
ATOM 2480 N NE2 . GLN A 1 323 ? 6.155   4.181   3.379   1.00 81.29 323 A 1 
ATOM 2481 N N   . TYR A 1 324 ? 1.511   6.558   7.838   1.00 98.42 324 A 1 
ATOM 2482 C CA  . TYR A 1 324 ? 0.989   7.619   8.697   1.00 98.47 324 A 1 
ATOM 2483 C C   . TYR A 1 324 ? 0.136   7.063   9.832   1.00 98.51 324 A 1 
ATOM 2484 O O   . TYR A 1 324 ? 0.195   7.584   10.954  1.00 98.14 324 A 1 
ATOM 2485 C CB  . TYR A 1 324 ? 0.236   8.646   7.850   1.00 98.35 324 A 1 
ATOM 2486 C CG  . TYR A 1 324 ? 1.155   9.351   6.869   1.00 98.17 324 A 1 
ATOM 2487 C CD1 . TYR A 1 324 ? 2.077   10.311  7.332   1.00 96.97 324 A 1 
ATOM 2488 C CD2 . TYR A 1 324 ? 1.123   9.008   5.507   1.00 97.07 324 A 1 
ATOM 2489 C CE1 . TYR A 1 324 ? 2.945   10.951  6.428   1.00 96.34 324 A 1 
ATOM 2490 C CE2 . TYR A 1 324 ? 1.990   9.643   4.601   1.00 96.25 324 A 1 
ATOM 2491 C CZ  . TYR A 1 324 ? 2.895   10.621  5.056   1.00 96.57 324 A 1 
ATOM 2492 O OH  . TYR A 1 324 ? 3.713   11.250  4.174   1.00 95.05 324 A 1 
ATOM 2493 N N   . VAL A 1 325 ? -0.585  5.957   9.607   1.00 98.63 325 A 1 
ATOM 2494 C CA  . VAL A 1 325 ? -1.287  5.234   10.675  1.00 98.69 325 A 1 
ATOM 2495 C C   . VAL A 1 325 ? -0.286  4.646   11.678  1.00 98.61 325 A 1 
ATOM 2496 O O   . VAL A 1 325 ? -0.448  4.834   12.891  1.00 98.41 325 A 1 
ATOM 2497 C CB  . VAL A 1 325 ? -2.219  4.153   10.094  1.00 98.70 325 A 1 
ATOM 2498 C CG1 . VAL A 1 325 ? -2.941  3.395   11.217  1.00 98.31 325 A 1 
ATOM 2499 C CG2 . VAL A 1 325 ? -3.296  4.770   9.193   1.00 98.29 325 A 1 
ATOM 2500 N N   . ILE A 1 326 ? 0.778   3.999   11.197  1.00 98.53 326 A 1 
ATOM 2501 C CA  . ILE A 1 326 ? 1.848   3.440   12.039  1.00 98.47 326 A 1 
ATOM 2502 C C   . ILE A 1 326 ? 2.507   4.543   12.872  1.00 98.27 326 A 1 
ATOM 2503 O O   . ILE A 1 326 ? 2.532   4.475   14.099  1.00 97.89 326 A 1 
ATOM 2504 C CB  . ILE A 1 326 ? 2.896   2.695   11.172  1.00 98.44 326 A 1 
ATOM 2505 C CG1 . ILE A 1 326 ? 2.299   1.413   10.551  1.00 98.01 326 A 1 
ATOM 2506 C CG2 . ILE A 1 326 ? 4.140   2.319   12.003  1.00 97.86 326 A 1 
ATOM 2507 C CD1 . ILE A 1 326 ? 3.116   0.866   9.369   1.00 96.84 326 A 1 
ATOM 2508 N N   . SER A 1 327 ? 3.018   5.585   12.214  1.00 98.33 327 A 1 
ATOM 2509 C CA  . SER A 1 327 ? 3.783   6.646   12.882  1.00 97.99 327 A 1 
ATOM 2510 C C   . SER A 1 327 ? 2.925   7.533   13.790  1.00 97.95 327 A 1 
ATOM 2511 O O   . SER A 1 327 ? 3.375   7.932   14.865  1.00 97.17 327 A 1 
ATOM 2512 C CB  . SER A 1 327 ? 4.521   7.503   11.846  1.00 97.36 327 A 1 
ATOM 2513 O OG  . SER A 1 327 ? 3.614   8.071   10.923  1.00 89.68 327 A 1 
ATOM 2514 N N   . GLY A 1 328 ? 1.679   7.819   13.401  1.00 97.98 328 A 1 
ATOM 2515 C CA  . GLY A 1 328 ? 0.790   8.710   14.149  1.00 97.84 328 A 1 
ATOM 2516 C C   . GLY A 1 328 ? -0.041  8.025   15.237  1.00 97.98 328 A 1 
ATOM 2517 O O   . GLY A 1 328 ? -0.416  8.678   16.214  1.00 97.12 328 A 1 
ATOM 2518 N N   . ARG A 1 329 ? -0.356  6.733   15.094  1.00 98.33 329 A 1 
ATOM 2519 C CA  . ARG A 1 329 ? -1.213  5.990   16.037  1.00 98.40 329 A 1 
ATOM 2520 C C   . ARG A 1 329 ? -0.531  4.811   16.717  1.00 98.40 329 A 1 
ATOM 2521 O O   . ARG A 1 329 ? -1.117  4.262   17.656  1.00 97.68 329 A 1 
ATOM 2522 C CB  . ARG A 1 329 ? -2.519  5.533   15.349  1.00 98.30 329 A 1 
ATOM 2523 C CG  . ARG A 1 329 ? -3.322  6.652   14.667  1.00 97.19 329 A 1 
ATOM 2524 C CD  . ARG A 1 329 ? -3.637  7.845   15.589  1.00 96.23 329 A 1 
ATOM 2525 N NE  . ARG A 1 329 ? -4.301  7.415   16.832  1.00 93.62 329 A 1 
ATOM 2526 C CZ  . ARG A 1 329 ? -4.374  8.107   17.949  1.00 94.14 329 A 1 
ATOM 2527 N NH1 . ARG A 1 329 ? -3.884  9.307   18.054  1.00 85.55 329 A 1 
ATOM 2528 N NH2 . ARG A 1 329 ? -4.947  7.590   18.993  1.00 86.33 329 A 1 
ATOM 2529 N N   . ASN A 1 330 ? 0.675   4.439   16.291  1.00 98.18 330 A 1 
ATOM 2530 C CA  . ASN A 1 330 ? 1.405   3.264   16.772  1.00 98.08 330 A 1 
ATOM 2531 C C   . ASN A 1 330 ? 0.587   1.961   16.627  1.00 98.29 330 A 1 
ATOM 2532 O O   . ASN A 1 330 ? 0.565   1.120   17.526  1.00 97.55 330 A 1 
ATOM 2533 C CB  . ASN A 1 330 ? 1.932   3.560   18.185  1.00 97.45 330 A 1 
ATOM 2534 C CG  . ASN A 1 330 ? 2.953   2.542   18.636  1.00 90.99 330 A 1 
ATOM 2535 O OD1 . ASN A 1 330 ? 3.990   2.347   18.034  1.00 81.48 330 A 1 
ATOM 2536 N ND2 . ASN A 1 330 ? 2.721   1.875   19.739  1.00 78.25 330 A 1 
ATOM 2537 N N   . ILE A 1 331 ? -0.137  1.843   15.512  1.00 98.45 331 A 1 
ATOM 2538 C CA  . ILE A 1 331 ? -0.876  0.634   15.125  1.00 98.66 331 A 1 
ATOM 2539 C C   . ILE A 1 331 ? -0.010  -0.096  14.092  1.00 98.73 331 A 1 
ATOM 2540 O O   . ILE A 1 331 ? 0.322   0.519   13.079  1.00 98.59 331 A 1 
ATOM 2541 C CB  . ILE A 1 331 ? -2.273  0.994   14.568  1.00 98.64 331 A 1 
ATOM 2542 C CG1 . ILE A 1 331 ? -3.139  1.666   15.662  1.00 98.38 331 A 1 
ATOM 2543 C CG2 . ILE A 1 331 ? -2.986  -0.263  14.028  1.00 98.42 331 A 1 
ATOM 2544 C CD1 . ILE A 1 331 ? -4.430  2.309   15.135  1.00 97.66 331 A 1 
ATOM 2545 N N   . PRO A 1 332 ? 0.390   -1.366  14.318  1.00 98.66 332 A 1 
ATOM 2546 C CA  . PRO A 1 332 ? 1.115   -2.126  13.305  1.00 98.65 332 A 1 
ATOM 2547 C C   . PRO A 1 332 ? 0.205   -2.342  12.091  1.00 98.69 332 A 1 
ATOM 2548 O O   . PRO A 1 332 ? -0.844  -2.974  12.209  1.00 98.45 332 A 1 
ATOM 2549 C CB  . PRO A 1 332 ? 1.516   -3.434  13.995  1.00 98.36 332 A 1 
ATOM 2550 C CG  . PRO A 1 332 ? 0.443   -3.621  15.070  1.00 96.93 332 A 1 
ATOM 2551 C CD  . PRO A 1 332 ? 0.096   -2.195  15.479  1.00 98.49 332 A 1 
ATOM 2552 N N   . CYS A 1 333 ? 0.587   -1.807  10.944  1.00 98.51 333 A 1 
ATOM 2553 C CA  . CYS A 1 333 ? -0.187  -1.926  9.711   1.00 98.52 333 A 1 
ATOM 2554 C C   . CYS A 1 333 ? 0.615   -2.627  8.626   1.00 98.44 333 A 1 
ATOM 2555 O O   . CYS A 1 333 ? 1.841   -2.518  8.578   1.00 97.97 333 A 1 
ATOM 2556 C CB  . CYS A 1 333 ? -0.675  -0.551  9.235   1.00 98.34 333 A 1 
ATOM 2557 S SG  . CYS A 1 333 ? -1.789  0.193   10.455  1.00 97.76 333 A 1 
ATOM 2558 N N   . ILE A 1 334 ? -0.108  -3.320  7.759   1.00 98.59 334 A 1 
ATOM 2559 C CA  . ILE A 1 334 ? 0.417   -3.864  6.509   1.00 98.56 334 A 1 
ATOM 2560 C C   . ILE A 1 334 ? -0.266  -3.190  5.329   1.00 98.64 334 A 1 
ATOM 2561 O O   . ILE A 1 334 ? -1.395  -2.710  5.447   1.00 98.52 334 A 1 
ATOM 2562 C CB  . ILE A 1 334 ? 0.290   -5.399  6.435   1.00 98.17 334 A 1 
ATOM 2563 C CG1 . ILE A 1 334 ? -1.158  -5.872  6.218   1.00 97.13 334 A 1 
ATOM 2564 C CG2 . ILE A 1 334 ? 0.882   -6.048  7.699   1.00 96.39 334 A 1 
ATOM 2565 C CD1 . ILE A 1 334 ? -1.239  -7.345  5.801   1.00 96.50 334 A 1 
ATOM 2566 N N   . ASP A 1 335 ? 0.406   -3.256  4.198   1.00 98.51 335 A 1 
ATOM 2567 C CA  . ASP A 1 335 ? -0.070  -2.784  2.913   1.00 98.50 335 A 1 
ATOM 2568 C C   . ASP A 1 335 ? -0.138  -3.961  1.926   1.00 98.58 335 A 1 
ATOM 2569 O O   . ASP A 1 335 ? 0.850   -4.683  1.717   1.00 98.22 335 A 1 
ATOM 2570 C CB  . ASP A 1 335 ? 0.862   -1.650  2.486   1.00 98.05 335 A 1 
ATOM 2571 C CG  . ASP A 1 335 ? 0.479   -1.066  1.140   1.00 96.93 335 A 1 
ATOM 2572 O OD1 . ASP A 1 335 ? -0.633  -1.422  0.688   1.00 94.43 335 A 1 
ATOM 2573 O OD2 . ASP A 1 335 ? 1.387   -0.418  0.586   1.00 93.51 335 A 1 
ATOM 2574 N N   . ILE A 1 336 ? -1.336  -4.236  1.413   1.00 98.60 336 A 1 
ATOM 2575 C CA  . ILE A 1 336 ? -1.575  -5.146  0.296   1.00 98.71 336 A 1 
ATOM 2576 C C   . ILE A 1 336 ? -1.739  -4.266  -0.938  1.00 98.58 336 A 1 
ATOM 2577 O O   . ILE A 1 336 ? -2.828  -3.755  -1.188  1.00 98.34 336 A 1 
ATOM 2578 C CB  . ILE A 1 336 ? -2.796  -6.068  0.520   1.00 98.77 336 A 1 
ATOM 2579 C CG1 . ILE A 1 336 ? -2.665  -6.873  1.831   1.00 98.53 336 A 1 
ATOM 2580 C CG2 . ILE A 1 336 ? -2.951  -7.020  -0.684  1.00 98.67 336 A 1 
ATOM 2581 C CD1 . ILE A 1 336 ? -3.904  -7.720  2.174   1.00 98.15 336 A 1 
ATOM 2582 N N   . ILE A 1 337 ? -0.653  -4.103  -1.680  1.00 98.22 337 A 1 
ATOM 2583 C CA  . ILE A 1 337 ? -0.556  -3.212  -2.841  1.00 98.14 337 A 1 
ATOM 2584 C C   . ILE A 1 337 ? -0.057  -3.960  -4.080  1.00 97.94 337 A 1 
ATOM 2585 O O   . ILE A 1 337 ? 0.830   -4.817  -4.003  1.00 97.35 337 A 1 
ATOM 2586 C CB  . ILE A 1 337 ? 0.293   -1.971  -2.489  1.00 97.75 337 A 1 
ATOM 2587 C CG1 . ILE A 1 337 ? 0.320   -0.975  -3.663  1.00 96.63 337 A 1 
ATOM 2588 C CG2 . ILE A 1 337 ? 1.717   -2.357  -2.049  1.00 95.99 337 A 1 
ATOM 2589 C CD1 . ILE A 1 337 ? 0.838   0.412   -3.279  1.00 94.24 337 A 1 
ATOM 2590 N N   . GLY A 1 338 ? -0.638  -3.644  -5.244  1.00 96.33 338 A 1 
ATOM 2591 C CA  . GLY A 1 338 ? -0.226  -4.170  -6.542  1.00 95.86 338 A 1 
ATOM 2592 C C   . GLY A 1 338 ? 1.129   -3.605  -6.978  1.00 95.71 338 A 1 
ATOM 2593 O O   . GLY A 1 338 ? 1.232   -2.443  -7.342  1.00 94.61 338 A 1 
ATOM 2594 N N   . LEU A 1 339 ? 2.179   -4.443  -6.991  1.00 96.00 339 A 1 
ATOM 2595 C CA  . LEU A 1 339 ? 3.533   -4.049  -7.390  1.00 95.62 339 A 1 
ATOM 2596 C C   . LEU A 1 339 ? 3.980   -4.769  -8.666  1.00 95.36 339 A 1 
ATOM 2597 O O   . LEU A 1 339 ? 3.659   -5.936  -8.893  1.00 94.50 339 A 1 
ATOM 2598 C CB  . LEU A 1 339 ? 4.533   -4.308  -6.243  1.00 94.99 339 A 1 
ATOM 2599 C CG  . LEU A 1 339 ? 4.266   -3.526  -4.942  1.00 93.93 339 A 1 
ATOM 2600 C CD1 . LEU A 1 339 ? 5.300   -3.923  -3.887  1.00 91.04 339 A 1 
ATOM 2601 C CD2 . LEU A 1 339 ? 4.365   -2.016  -5.145  1.00 91.42 339 A 1 
ATOM 2602 N N   . ASN A 1 340 ? 4.805   -4.094  -9.456  1.00 94.78 340 A 1 
ATOM 2603 C CA  . ASN A 1 340 ? 5.511   -4.681  -10.589 1.00 94.77 340 A 1 
ATOM 2604 C C   . ASN A 1 340 ? 6.997   -4.265  -10.569 1.00 93.85 340 A 1 
ATOM 2605 O O   . ASN A 1 340 ? 7.350   -3.214  -11.107 1.00 91.97 340 A 1 
ATOM 2606 C CB  . ASN A 1 340 ? 4.804   -4.297  -11.894 1.00 94.23 340 A 1 
ATOM 2607 C CG  . ASN A 1 340 ? 5.424   -4.991  -13.097 1.00 94.11 340 A 1 
ATOM 2608 O OD1 . ASN A 1 340 ? 6.484   -5.599  -13.039 1.00 91.02 340 A 1 
ATOM 2609 N ND2 . ASN A 1 340 ? 4.772   -4.936  -14.232 1.00 90.20 340 A 1 
ATOM 2610 N N   . PRO A 1 341 ? 7.884   -5.085  -9.981  1.00 94.10 341 A 1 
ATOM 2611 C CA  . PRO A 1 341 ? 9.300   -4.743  -9.828  1.00 92.76 341 A 1 
ATOM 2612 C C   . PRO A 1 341 ? 10.074  -4.645  -11.150 1.00 92.67 341 A 1 
ATOM 2613 O O   . PRO A 1 341 ? 11.198  -4.148  -11.152 1.00 90.14 341 A 1 
ATOM 2614 C CB  . PRO A 1 341 ? 9.869   -5.844  -8.924  1.00 91.38 341 A 1 
ATOM 2615 C CG  . PRO A 1 341 ? 8.982   -7.048  -9.233  1.00 90.12 341 A 1 
ATOM 2616 C CD  . PRO A 1 341 ? 7.612   -6.408  -9.437  1.00 93.15 341 A 1 
ATOM 2617 N N   . ASP A 1 342 ? 9.491   -5.098  -12.262 1.00 93.61 342 A 1 
ATOM 2618 C CA  . ASP A 1 342 ? 10.121  -5.033  -13.586 1.00 93.46 342 A 1 
ATOM 2619 C C   . ASP A 1 342 ? 9.889   -3.683  -14.290 1.00 93.66 342 A 1 
ATOM 2620 O O   . ASP A 1 342 ? 10.456  -3.423  -15.358 1.00 91.76 342 A 1 
ATOM 2621 C CB  . ASP A 1 342 ? 9.623   -6.208  -14.450 1.00 92.85 342 A 1 
ATOM 2622 C CG  . ASP A 1 342 ? 10.006  -7.589  -13.897 1.00 90.57 342 A 1 
ATOM 2623 O OD1 . ASP A 1 342 ? 11.117  -7.716  -13.325 1.00 86.98 342 A 1 
ATOM 2624 O OD2 . ASP A 1 342 ? 9.220   -8.538  -14.106 1.00 87.21 342 A 1 
ATOM 2625 N N   . THR A 1 343 ? 9.066   -2.802  -13.719 1.00 93.88 343 A 1 
ATOM 2626 C CA  . THR A 1 343 ? 8.793   -1.458  -14.253 1.00 94.00 343 A 1 
ATOM 2627 C C   . THR A 1 343 ? 9.654   -0.386  -13.582 1.00 93.14 343 A 1 
ATOM 2628 O O   . THR A 1 343 ? 10.164  -0.557  -12.481 1.00 91.67 343 A 1 
ATOM 2629 C CB  . THR A 1 343 ? 7.316   -1.080  -14.162 1.00 94.40 343 A 1 
ATOM 2630 O OG1 . THR A 1 343 ? 6.939   -1.000  -12.816 1.00 91.80 343 A 1 
ATOM 2631 C CG2 . THR A 1 343 ? 6.408   -2.051  -14.900 1.00 90.88 343 A 1 
ATOM 2632 N N   . LEU A 1 344 ? 9.804   0.750   -14.260 1.00 91.40 344 A 1 
ATOM 2633 C CA  . LEU A 1 344 ? 10.639  1.855   -13.771 1.00 89.79 344 A 1 
ATOM 2634 C C   . LEU A 1 344 ? 10.124  2.461   -12.456 1.00 89.45 344 A 1 
ATOM 2635 O O   . LEU A 1 344 ? 10.925  2.873   -11.619 1.00 86.86 344 A 1 
ATOM 2636 C CB  . LEU A 1 344 ? 10.711  2.929   -14.876 1.00 88.68 344 A 1 
ATOM 2637 C CG  . LEU A 1 344 ? 11.585  4.151   -14.521 1.00 79.27 344 A 1 
ATOM 2638 C CD1 . LEU A 1 344 ? 13.060  3.769   -14.346 1.00 74.74 344 A 1 
ATOM 2639 C CD2 . LEU A 1 344 ? 11.491  5.188   -15.641 1.00 75.76 344 A 1 
ATOM 2640 N N   . ASN A 1 345 ? 8.795   2.547   -12.299 1.00 92.81 345 A 1 
ATOM 2641 C CA  . ASN A 1 345 ? 8.134   3.122   -11.127 1.00 92.38 345 A 1 
ATOM 2642 C C   . ASN A 1 345 ? 7.796   2.081   -10.041 1.00 92.88 345 A 1 
ATOM 2643 O O   . ASN A 1 345 ? 7.446   2.463   -8.936  1.00 90.04 345 A 1 
ATOM 2644 C CB  . ASN A 1 345 ? 6.895   3.909   -11.603 1.00 91.15 345 A 1 
ATOM 2645 C CG  . ASN A 1 345 ? 5.893   3.079   -12.388 1.00 91.23 345 A 1 
ATOM 2646 O OD1 . ASN A 1 345 ? 5.879   1.864   -12.343 1.00 85.49 345 A 1 
ATOM 2647 N ND2 . ASN A 1 345 ? 5.071   3.703   -13.194 1.00 86.85 345 A 1 
ATOM 2648 N N   . GLY A 1 346 ? 7.932   0.775   -10.335 1.00 92.72 346 A 1 
ATOM 2649 C CA  . GLY A 1 346 ? 7.594   -0.304  -9.404  1.00 93.00 346 A 1 
ATOM 2650 C C   . GLY A 1 346 ? 6.116   -0.712  -9.390  1.00 94.53 346 A 1 
ATOM 2651 O O   . GLY A 1 346 ? 5.750   -1.595  -8.614  1.00 93.68 346 A 1 
ATOM 2652 N N   . PHE A 1 347 ? 5.271   -0.120  -10.256 1.00 95.62 347 A 1 
ATOM 2653 C CA  . PHE A 1 347 ? 3.824   -0.363  -10.337 1.00 95.99 347 A 1 
ATOM 2654 C C   . PHE A 1 347 ? 3.392   -0.900  -11.707 1.00 95.96 347 A 1 
ATOM 2655 O O   . PHE A 1 347 ? 4.189   -0.998  -12.650 1.00 93.62 347 A 1 
ATOM 2656 C CB  . PHE A 1 347 ? 3.087   0.925   -9.966  1.00 95.77 347 A 1 
ATOM 2657 C CG  . PHE A 1 347 ? 3.410   1.445   -8.582  1.00 96.38 347 A 1 
ATOM 2658 C CD1 . PHE A 1 347 ? 2.997   0.727   -7.446  1.00 94.68 347 A 1 
ATOM 2659 C CD2 . PHE A 1 347 ? 4.122   2.648   -8.427  1.00 95.06 347 A 1 
ATOM 2660 C CE1 . PHE A 1 347 ? 3.283   1.217   -6.160  1.00 94.16 347 A 1 
ATOM 2661 C CE2 . PHE A 1 347 ? 4.405   3.138   -7.139  1.00 94.13 347 A 1 
ATOM 2662 C CZ  . PHE A 1 347 ? 3.982   2.423   -6.007  1.00 94.50 347 A 1 
ATOM 2663 N N   . GLY A 1 348 ? 2.110   -1.279  -11.833 1.00 94.69 348 A 1 
ATOM 2664 C CA  . GLY A 1 348 ? 1.523   -1.699  -13.104 1.00 94.85 348 A 1 
ATOM 2665 C C   . GLY A 1 348 ? 1.596   -0.603  -14.177 1.00 95.71 348 A 1 
ATOM 2666 O O   . GLY A 1 348 ? 1.627   0.587   -13.881 1.00 94.86 348 A 1 
ATOM 2667 N N   . LEU A 1 349 ? 1.587   -0.989  -15.458 1.00 95.58 349 A 1 
ATOM 2668 C CA  . LEU A 1 349 ? 1.683   -0.043  -16.588 1.00 95.70 349 A 1 
ATOM 2669 C C   . LEU A 1 349 ? 0.485   0.918   -16.715 1.00 96.31 349 A 1 
ATOM 2670 O O   . LEU A 1 349 ? 0.554   1.868   -17.491 1.00 95.11 349 A 1 
ATOM 2671 C CB  . LEU A 1 349 ? 1.850   -0.831  -17.900 1.00 94.51 349 A 1 
ATOM 2672 C CG  . LEU A 1 349 ? 3.149   -1.650  -18.022 1.00 91.36 349 A 1 
ATOM 2673 C CD1 . LEU A 1 349 ? 3.141   -2.399  -19.356 1.00 86.40 349 A 1 
ATOM 2674 C CD2 . LEU A 1 349 ? 4.401   -0.773  -17.974 1.00 85.66 349 A 1 
ATOM 2675 N N   . HIS A 1 350 ? -0.618  0.653   -16.004 1.00 96.50 350 A 1 
ATOM 2676 C CA  . HIS A 1 350 ? -1.800  1.513   -15.952 1.00 96.90 350 A 1 
ATOM 2677 C C   . HIS A 1 350 ? -1.668  2.632   -14.916 1.00 97.37 350 A 1 
ATOM 2678 O O   . HIS A 1 350 ? -2.364  3.637   -15.039 1.00 96.58 350 A 1 
ATOM 2679 C CB  . HIS A 1 350 ? -3.034  0.657   -15.645 1.00 96.32 350 A 1 
ATOM 2680 C CG  . HIS A 1 350 ? -2.997  -0.006  -14.288 1.00 96.28 350 A 1 
ATOM 2681 N ND1 . HIS A 1 350 ? -2.187  -1.063  -13.918 1.00 89.93 350 A 1 
ATOM 2682 C CD2 . HIS A 1 350 ? -3.747  0.355   -13.204 1.00 90.43 350 A 1 
ATOM 2683 C CE1 . HIS A 1 350 ? -2.456  -1.339  -12.637 1.00 91.22 350 A 1 
ATOM 2684 N NE2 . HIS A 1 350 ? -3.393  -0.505  -12.168 1.00 91.99 350 A 1 
ATOM 2685 N N   . TRP A 1 351 ? -0.772  2.470   -13.934 1.00 97.07 351 A 1 
ATOM 2686 C CA  . TRP A 1 351 ? -0.608  3.382   -12.807 1.00 97.29 351 A 1 
ATOM 2687 C C   . TRP A 1 351 ? -0.339  4.816   -13.269 1.00 97.44 351 A 1 
ATOM 2688 O O   . TRP A 1 351 ? 0.574   5.066   -14.067 1.00 96.91 351 A 1 
ATOM 2689 C CB  . TRP A 1 351 ? 0.523   2.886   -11.911 1.00 96.83 351 A 1 
ATOM 2690 C CG  . TRP A 1 351 ? 0.763   3.719   -10.691 1.00 96.20 351 A 1 
ATOM 2691 C CD1 . TRP A 1 351 ? 0.014   3.692   -9.574  1.00 94.38 351 A 1 
ATOM 2692 C CD2 . TRP A 1 351 ? 1.818   4.697   -10.446 1.00 95.68 351 A 1 
ATOM 2693 N NE1 . TRP A 1 351 ? 0.539   4.575   -8.647  1.00 93.15 351 A 1 
ATOM 2694 C CE2 . TRP A 1 351 ? 1.655   5.211   -9.128  1.00 94.47 351 A 1 
ATOM 2695 C CE3 . TRP A 1 351 ? 2.903   5.188   -11.199 1.00 92.59 351 A 1 
ATOM 2696 C CZ2 . TRP A 1 351 ? 2.538   6.149   -8.572  1.00 92.36 351 A 1 
ATOM 2697 C CZ3 . TRP A 1 351 ? 3.791   6.139   -10.656 1.00 91.34 351 A 1 
ATOM 2698 C CH2 . TRP A 1 351 ? 3.615   6.611   -9.344  1.00 90.86 351 A 1 
ATOM 2699 N N   . HIS A 1 352 ? -1.147  5.734   -12.782 1.00 97.44 352 A 1 
ATOM 2700 C CA  . HIS A 1 352 ? -1.117  7.164   -13.120 1.00 97.93 352 A 1 
ATOM 2701 C C   . HIS A 1 352 ? -1.223  7.464   -14.629 1.00 98.07 352 A 1 
ATOM 2702 O O   . HIS A 1 352 ? -0.658  8.436   -15.144 1.00 97.36 352 A 1 
ATOM 2703 C CB  . HIS A 1 352 ? 0.084   7.851   -12.455 1.00 97.64 352 A 1 
ATOM 2704 C CG  . HIS A 1 352 ? 0.063   7.906   -10.952 1.00 97.49 352 A 1 
ATOM 2705 N ND1 . HIS A 1 352 ? 0.968   8.636   -10.199 1.00 93.39 352 A 1 
ATOM 2706 C CD2 . HIS A 1 352 ? -0.810  7.327   -10.092 1.00 93.86 352 A 1 
ATOM 2707 C CE1 . HIS A 1 352 ? 0.641   8.465   -8.916  1.00 93.69 352 A 1 
ATOM 2708 N NE2 . HIS A 1 352 ? -0.437  7.684   -8.805  1.00 93.88 352 A 1 
ATOM 2709 N N   . THR A 1 353 ? -1.968  6.619   -15.349 1.00 98.23 353 A 1 
ATOM 2710 C CA  . THR A 1 353 ? -2.258  6.792   -16.775 1.00 98.38 353 A 1 
ATOM 2711 C C   . THR A 1 353 ? -3.763  6.758   -17.034 1.00 98.44 353 A 1 
ATOM 2712 O O   . THR A 1 353 ? -4.551  6.293   -16.213 1.00 98.24 353 A 1 
ATOM 2713 C CB  . THR A 1 353 ? -1.558  5.748   -17.662 1.00 98.21 353 A 1 
ATOM 2714 O OG1 . THR A 1 353 ? -2.244  4.519   -17.671 1.00 97.20 353 A 1 
ATOM 2715 C CG2 . THR A 1 353 ? -0.096  5.474   -17.312 1.00 96.62 353 A 1 
ATOM 2716 N N   . GLN A 1 354 ? -4.176  7.170   -18.246 1.00 98.67 354 A 1 
ATOM 2717 C CA  . GLN A 1 354 ? -5.571  7.042   -18.693 1.00 98.68 354 A 1 
ATOM 2718 C C   . GLN A 1 354 ? -6.033  5.580   -18.867 1.00 98.61 354 A 1 
ATOM 2719 O O   . GLN A 1 354 ? -7.198  5.353   -19.187 1.00 98.23 354 A 1 
ATOM 2720 C CB  . GLN A 1 354 ? -5.767  7.838   -19.996 1.00 98.61 354 A 1 
ATOM 2721 C CG  . GLN A 1 354 ? -5.558  9.347   -19.829 1.00 98.07 354 A 1 
ATOM 2722 C CD  . GLN A 1 354 ? -6.663  10.000  -18.997 1.00 97.97 354 A 1 
ATOM 2723 O OE1 . GLN A 1 354 ? -7.751  10.254  -19.477 1.00 93.33 354 A 1 
ATOM 2724 N NE2 . GLN A 1 354 ? -6.438  10.305  -17.739 1.00 93.28 354 A 1 
ATOM 2725 N N   . ASN A 1 355 ? -5.159  4.590   -18.667 1.00 98.52 355 A 1 
ATOM 2726 C CA  . ASN A 1 355 ? -5.489  3.166   -18.723 1.00 98.31 355 A 1 
ATOM 2727 C C   . ASN A 1 355 ? -5.947  2.600   -17.371 1.00 98.40 355 A 1 
ATOM 2728 O O   . ASN A 1 355 ? -6.263  1.409   -17.313 1.00 97.89 355 A 1 
ATOM 2729 C CB  . ASN A 1 355 ? -4.295  2.378   -19.281 1.00 97.79 355 A 1 
ATOM 2730 C CG  . ASN A 1 355 ? -3.903  2.810   -20.677 1.00 92.46 355 A 1 
ATOM 2731 O OD1 . ASN A 1 355 ? -4.699  2.849   -21.602 1.00 82.28 355 A 1 
ATOM 2732 N ND2 . ASN A 1 355 ? -2.651  3.138   -20.885 1.00 79.78 355 A 1 
ATOM 2733 N N   . ASP A 1 356 ? -6.010  3.388   -16.296 1.00 98.54 356 A 1 
ATOM 2734 C CA  . ASP A 1 356 ? -6.598  2.951   -15.025 1.00 98.65 356 A 1 
ATOM 2735 C C   . ASP A 1 356 ? -8.136  2.977   -15.095 1.00 98.69 356 A 1 
ATOM 2736 O O   . ASP A 1 356 ? -8.815  3.889   -14.623 1.00 98.35 356 A 1 
ATOM 2737 C CB  . ASP A 1 356 ? -6.035  3.735   -13.840 1.00 98.51 356 A 1 
ATOM 2738 C CG  . ASP A 1 356 ? -6.585  3.160   -12.528 1.00 98.26 356 A 1 
ATOM 2739 O OD1 . ASP A 1 356 ? -7.116  2.020   -12.551 1.00 97.03 356 A 1 
ATOM 2740 O OD2 . ASP A 1 356 ? -6.564  3.892   -11.531 1.00 96.65 356 A 1 
ATOM 2741 N N   . THR A 1 357 ? -8.691  1.956   -15.763 1.00 98.70 357 A 1 
ATOM 2742 C CA  . THR A 1 357 ? -10.112 1.851   -16.106 1.00 98.72 357 A 1 
ATOM 2743 C C   . THR A 1 357 ? -10.706 0.515   -15.660 1.00 98.77 357 A 1 
ATOM 2744 O O   . THR A 1 357 ? -10.004 -0.467  -15.408 1.00 98.62 357 A 1 
ATOM 2745 C CB  . THR A 1 357 ? -10.347 2.024   -17.617 1.00 98.54 357 A 1 
ATOM 2746 O OG1 . THR A 1 357 ? -9.794  0.939   -18.329 1.00 97.78 357 A 1 
ATOM 2747 C CG2 . THR A 1 357 ? -9.768  3.315   -18.193 1.00 97.35 357 A 1 
ATOM 2748 N N   . MET A 1 358 ? -12.044 0.433   -15.648 1.00 98.77 358 A 1 
ATOM 2749 C CA  . MET A 1 358 ? -12.789 -0.792  -15.327 1.00 98.81 358 A 1 
ATOM 2750 C C   . MET A 1 358 ? -12.450 -1.985  -16.235 1.00 98.79 358 A 1 
ATOM 2751 O O   . MET A 1 358 ? -12.663 -3.126  -15.828 1.00 98.61 358 A 1 
ATOM 2752 C CB  . MET A 1 358 ? -14.298 -0.519  -15.414 1.00 98.78 358 A 1 
ATOM 2753 C CG  . MET A 1 358 ? -14.827 0.309   -14.239 1.00 98.28 358 A 1 
ATOM 2754 S SD  . MET A 1 358 ? -14.585 -0.389  -12.577 1.00 98.52 358 A 1 
ATOM 2755 C CE  . MET A 1 358 ? -15.299 -2.038  -12.727 1.00 97.36 358 A 1 
ATOM 2756 N N   . GLU A 1 359 ? -11.928 -1.773  -17.445 1.00 98.47 359 A 1 
ATOM 2757 C CA  . GLU A 1 359 ? -11.534 -2.844  -18.374 1.00 98.14 359 A 1 
ATOM 2758 C C   . GLU A 1 359 ? -10.382 -3.699  -17.829 1.00 98.13 359 A 1 
ATOM 2759 O O   . GLU A 1 359 ? -10.206 -4.853  -18.234 1.00 97.35 359 A 1 
ATOM 2760 C CB  . GLU A 1 359 ? -11.116 -2.243  -19.725 1.00 97.54 359 A 1 
ATOM 2761 C CG  . GLU A 1 359 ? -12.255 -1.476  -20.422 1.00 89.84 359 A 1 
ATOM 2762 C CD  . GLU A 1 359 ? -11.891 -0.988  -21.835 1.00 80.27 359 A 1 
ATOM 2763 O OE1 . GLU A 1 359 ? -12.817 -0.480  -22.512 1.00 72.06 359 A 1 
ATOM 2764 O OE2 . GLU A 1 359 ? -10.727 -1.164  -22.261 1.00 73.47 359 A 1 
ATOM 2765 N N   . ASN A 1 360 ? -9.610  -3.150  -16.898 1.00 98.03 360 A 1 
ATOM 2766 C CA  . ASN A 1 360 ? -8.462  -3.805  -16.288 1.00 97.71 360 A 1 
ATOM 2767 C C   . ASN A 1 360 ? -8.769  -4.463  -14.939 1.00 98.09 360 A 1 
ATOM 2768 O O   . ASN A 1 360 ? -7.930  -5.222  -14.446 1.00 97.53 360 A 1 
ATOM 2769 C CB  . ASN A 1 360 ? -7.317  -2.791  -16.228 1.00 96.77 360 A 1 
ATOM 2770 C CG  . ASN A 1 360 ? -6.755  -2.508  -17.612 1.00 94.53 360 A 1 
ATOM 2771 O OD1 . ASN A 1 360 ? -6.512  -3.421  -18.409 1.00 87.94 360 A 1 
ATOM 2772 N ND2 . ASN A 1 360 ? -6.512  -1.263  -17.936 1.00 86.86 360 A 1 
ATOM 2773 N N   . ILE A 1 361 ? -9.965  -4.259  -14.372 1.00 98.56 361 A 1 
ATOM 2774 C CA  . ILE A 1 361 ? -10.369 -4.853  -13.094 1.00 98.75 361 A 1 
ATOM 2775 C C   . ILE A 1 361 ? -10.773 -6.320  -13.279 1.00 98.78 361 A 1 
ATOM 2776 O O   . ILE A 1 361 ? -11.709 -6.648  -14.017 1.00 98.71 361 A 1 
ATOM 2777 C CB  . ILE A 1 361 ? -11.474 -4.017  -12.416 1.00 98.75 361 A 1 
ATOM 2778 C CG1 . ILE A 1 361 ? -11.050 -2.548  -12.178 1.00 98.42 361 A 1 
ATOM 2779 C CG2 . ILE A 1 361 ? -11.909 -4.655  -11.084 1.00 98.60 361 A 1 
ATOM 2780 C CD1 . ILE A 1 361 ? -9.778  -2.356  -11.339 1.00 97.79 361 A 1 
ATOM 2781 N N   . ASP A 1 362 ? -10.108 -7.226  -12.554 1.00 98.69 362 A 1 
ATOM 2782 C CA  . ASP A 1 362 ? -10.387 -8.663  -12.538 1.00 98.74 362 A 1 
ATOM 2783 C C   . ASP A 1 362 ? -11.040 -9.093  -11.219 1.00 98.84 362 A 1 
ATOM 2784 O O   . ASP A 1 362 ? -10.470 -9.015  -10.128 1.00 98.78 362 A 1 
ATOM 2785 C CB  . ASP A 1 362 ? -9.118  -9.474  -12.856 1.00 98.52 362 A 1 
ATOM 2786 C CG  . ASP A 1 362 ? -9.392  -10.968 -13.113 1.00 98.03 362 A 1 
ATOM 2787 O OD1 . ASP A 1 362 ? -10.299 -11.558 -12.476 1.00 95.65 362 A 1 
ATOM 2788 O OD2 . ASP A 1 362 ? -8.702  -11.584 -13.943 1.00 94.65 362 A 1 
ATOM 2789 N N   . LYS A 1 363 ? -12.242 -9.665  -11.334 1.00 98.81 363 A 1 
ATOM 2790 C CA  . LYS A 1 363 ? -13.006 -10.221 -10.213 1.00 98.86 363 A 1 
ATOM 2791 C C   . LYS A 1 363 ? -12.257 -11.312 -9.446  1.00 98.89 363 A 1 
ATOM 2792 O O   . LYS A 1 363 ? -12.486 -11.480 -8.250  1.00 98.81 363 A 1 
ATOM 2793 C CB  . LYS A 1 363 ? -14.333 -10.779 -10.739 1.00 98.75 363 A 1 
ATOM 2794 C CG  . LYS A 1 363 ? -15.235 -9.677  -11.303 1.00 98.09 363 A 1 
ATOM 2795 C CD  . LYS A 1 363 ? -16.509 -10.292 -11.871 1.00 97.18 363 A 1 
ATOM 2796 C CE  . LYS A 1 363 ? -17.397 -9.183  -12.438 1.00 92.30 363 A 1 
ATOM 2797 N NZ  . LYS A 1 363 ? -18.648 -9.738  -12.982 1.00 88.21 363 A 1 
ATOM 2798 N N   . ASN A 1 364 ? -11.368 -12.071 -10.092 1.00 98.80 364 A 1 
ATOM 2799 C CA  . ASN A 1 364 ? -10.588 -13.102 -9.406  1.00 98.75 364 A 1 
ATOM 2800 C C   . ASN A 1 364 ? -9.539  -12.491 -8.475  1.00 98.82 364 A 1 
ATOM 2801 O O   . ASN A 1 364 ? -9.271  -13.070 -7.421  1.00 98.68 364 A 1 
ATOM 2802 C CB  . ASN A 1 364 ? -9.909  -14.031 -10.418 1.00 98.58 364 A 1 
ATOM 2803 C CG  . ASN A 1 364 ? -10.899 -14.732 -11.317 1.00 97.20 364 A 1 
ATOM 2804 O OD1 . ASN A 1 364 ? -11.688 -15.557 -10.885 1.00 90.68 364 A 1 
ATOM 2805 N ND2 . ASN A 1 364 ? -10.887 -14.420 -12.591 1.00 89.34 364 A 1 
ATOM 2806 N N   . VAL A 1 365 ? -8.973  -11.336 -8.839  1.00 98.70 365 A 1 
ATOM 2807 C CA  . VAL A 1 365 ? -8.032  -10.591 -7.992  1.00 98.79 365 A 1 
ATOM 2808 C C   . VAL A 1 365 ? -8.770  -10.006 -6.790  1.00 98.85 365 A 1 
ATOM 2809 O O   . VAL A 1 365 ? -8.396  -10.296 -5.654  1.00 98.83 365 A 1 
ATOM 2810 C CB  . VAL A 1 365 ? -7.292  -9.495  -8.782  1.00 98.67 365 A 1 
ATOM 2811 C CG1 . VAL A 1 365 ? -6.248  -8.817  -7.892  1.00 98.19 365 A 1 
ATOM 2812 C CG2 . VAL A 1 365 ? -6.566  -10.074 -10.000 1.00 98.22 365 A 1 
ATOM 2813 N N   . LEU A 1 366 ? -9.897  -9.315  -7.020  1.00 98.90 366 A 1 
ATOM 2814 C CA  . LEU A 1 366 ? -10.765 -8.806  -5.946  1.00 98.94 366 A 1 
ATOM 2815 C C   . LEU A 1 366 ? -11.172 -9.927  -4.975  1.00 98.94 366 A 1 
ATOM 2816 O O   . LEU A 1 366 ? -11.115 -9.763  -3.757  1.00 98.92 366 A 1 
ATOM 2817 C CB  . LEU A 1 366 ? -12.034 -8.164  -6.544  1.00 98.94 366 A 1 
ATOM 2818 C CG  . LEU A 1 366 ? -11.823 -6.946  -7.464  1.00 98.76 366 A 1 
ATOM 2819 C CD1 . LEU A 1 366 ? -13.182 -6.485  -8.002  1.00 98.71 366 A 1 
ATOM 2820 C CD2 . LEU A 1 366 ? -11.165 -5.779  -6.743  1.00 98.68 366 A 1 
ATOM 2821 N N   . LYS A 1 367 ? -11.543 -11.110 -5.509  1.00 98.92 367 A 1 
ATOM 2822 C CA  . LYS A 1 367 ? -11.890 -12.280 -4.698  1.00 98.91 367 A 1 
ATOM 2823 C C   . LYS A 1 367 ? -10.711 -12.785 -3.879  1.00 98.93 367 A 1 
ATOM 2824 O O   . LYS A 1 367 ? -10.895 -13.127 -2.714  1.00 98.87 367 A 1 
ATOM 2825 C CB  . LYS A 1 367 ? -12.464 -13.389 -5.585  1.00 98.76 367 A 1 
ATOM 2826 C CG  . LYS A 1 367 ? -12.951 -14.573 -4.735  1.00 97.66 367 A 1 
ATOM 2827 C CD  . LYS A 1 367 ? -13.797 -15.541 -5.561  1.00 94.26 367 A 1 
ATOM 2828 C CE  . LYS A 1 367 ? -14.340 -16.616 -4.622  1.00 90.21 367 A 1 
ATOM 2829 N NZ  . LYS A 1 367 ? -15.409 -17.416 -5.260  1.00 81.63 367 A 1 
ATOM 2830 N N   . ALA A 1 368 ? -9.526  -12.865 -4.474  1.00 98.89 368 A 1 
ATOM 2831 C CA  . ALA A 1 368 ? -8.334  -13.349 -3.785  1.00 98.91 368 A 1 
ATOM 2832 C C   . ALA A 1 368 ? -7.997  -12.473 -2.573  1.00 98.92 368 A 1 
ATOM 2833 O O   . ALA A 1 368 ? -7.776  -13.000 -1.483  1.00 98.87 368 A 1 
ATOM 2834 C CB  . ALA A 1 368 ? -7.173  -13.419 -4.782  1.00 98.87 368 A 1 
ATOM 2835 N N   . VAL A 1 369 ? -8.037  -11.153 -2.742  1.00 98.93 369 A 1 
ATOM 2836 C CA  . VAL A 1 369 ? -7.790  -10.195 -1.659  1.00 98.94 369 A 1 
ATOM 2837 C C   . VAL A 1 369 ? -8.912  -10.245 -0.628  1.00 98.94 369 A 1 
ATOM 2838 O O   . VAL A 1 369 ? -8.659  -10.527 0.541   1.00 98.88 369 A 1 
ATOM 2839 C CB  . VAL A 1 369 ? -7.589  -8.780  -2.222  1.00 98.91 369 A 1 
ATOM 2840 C CG1 . VAL A 1 369 ? -7.369  -7.770  -1.092  1.00 98.58 369 A 1 
ATOM 2841 C CG2 . VAL A 1 369 ? -6.363  -8.754  -3.140  1.00 98.53 369 A 1 
ATOM 2842 N N   . GLY A 1 370 ? -10.159 -10.076 -1.058  1.00 98.92 370 A 1 
ATOM 2843 C CA  . GLY A 1 370 ? -11.294 -9.993  -0.147  1.00 98.92 370 A 1 
ATOM 2844 C C   . GLY A 1 370 ? -11.527 -11.267 0.663   1.00 98.91 370 A 1 
ATOM 2845 O O   . GLY A 1 370 ? -11.756 -11.192 1.869   1.00 98.84 370 A 1 
ATOM 2846 N N   . GLN A 1 371 ? -11.414 -12.460 0.048   1.00 98.91 371 A 1 
ATOM 2847 C CA  . GLN A 1 371 ? -11.537 -13.726 0.781   1.00 98.88 371 A 1 
ATOM 2848 C C   . GLN A 1 371 ? -10.386 -13.919 1.774   1.00 98.86 371 A 1 
ATOM 2849 O O   . GLN A 1 371 ? -10.613 -14.425 2.867   1.00 98.74 371 A 1 
ATOM 2850 C CB  . GLN A 1 371 ? -11.623 -14.902 -0.204  1.00 98.78 371 A 1 
ATOM 2851 C CG  . GLN A 1 371 ? -11.968 -16.247 0.472   1.00 98.17 371 A 1 
ATOM 2852 C CD  . GLN A 1 371 ? -13.369 -16.258 1.076   1.00 98.54 371 A 1 
ATOM 2853 O OE1 . GLN A 1 371 ? -14.365 -16.167 0.371   1.00 95.81 371 A 1 
ATOM 2854 N NE2 . GLN A 1 371 ? -13.515 -16.355 2.378   1.00 95.47 371 A 1 
ATOM 2855 N N   . THR A 1 372 ? -9.170  -13.496 1.415   1.00 98.80 372 A 1 
ATOM 2856 C CA  . THR A 1 372 ? -8.012  -13.563 2.322   1.00 98.80 372 A 1 
ATOM 2857 C C   . THR A 1 372 ? -8.211  -12.661 3.538   1.00 98.72 372 A 1 
ATOM 2858 O O   . THR A 1 372 ? -7.989  -13.095 4.666   1.00 98.58 372 A 1 
ATOM 2859 C CB  . THR A 1 372 ? -6.718  -13.179 1.593   1.00 98.80 372 A 1 
ATOM 2860 O OG1 . THR A 1 372 ? -6.478  -14.090 0.546   1.00 98.38 372 A 1 
ATOM 2861 C CG2 . THR A 1 372 ? -5.495  -13.219 2.504   1.00 98.39 372 A 1 
ATOM 2862 N N   . VAL A 1 373 ? -8.677  -11.428 3.340   1.00 98.85 373 A 1 
ATOM 2863 C CA  . VAL A 1 373 ? -8.955  -10.496 4.442   1.00 98.85 373 A 1 
ATOM 2864 C C   . VAL A 1 373 ? -10.092 -11.018 5.323   1.00 98.73 373 A 1 
ATOM 2865 O O   . VAL A 1 373 ? -9.951  -11.007 6.545   1.00 98.55 373 A 1 
ATOM 2866 C CB  . VAL A 1 373 ? -9.245  -9.082  3.909   1.00 98.86 373 A 1 
ATOM 2867 C CG1 . VAL A 1 373 ? -9.656  -8.121  5.032   1.00 98.73 373 A 1 
ATOM 2868 C CG2 . VAL A 1 373 ? -7.996  -8.493  3.236   1.00 98.67 373 A 1 
ATOM 2869 N N   . LEU A 1 374 ? -11.180 -11.558 4.743   1.00 98.73 374 A 1 
ATOM 2870 C CA  . LEU A 1 374 ? -12.257 -12.197 5.510   1.00 98.61 374 A 1 
ATOM 2871 C C   . LEU A 1 374 ? -11.732 -13.348 6.372   1.00 98.35 374 A 1 
ATOM 2872 O O   . LEU A 1 374 ? -12.041 -13.393 7.558   1.00 98.01 374 A 1 
ATOM 2873 C CB  . LEU A 1 374 ? -13.374 -12.707 4.579   1.00 98.56 374 A 1 
ATOM 2874 C CG  . LEU A 1 374 ? -14.305 -11.618 4.017   1.00 98.23 374 A 1 
ATOM 2875 C CD1 . LEU A 1 374 ? -15.275 -12.261 3.023   1.00 97.72 374 A 1 
ATOM 2876 C CD2 . LEU A 1 374 ? -15.142 -10.938 5.105   1.00 97.75 374 A 1 
ATOM 2877 N N   . GLU A 1 375 ? -10.905 -14.236 5.828   1.00 98.42 375 A 1 
ATOM 2878 C CA  . GLU A 1 375 ? -10.292 -15.337 6.585   1.00 98.17 375 A 1 
ATOM 2879 C C   . GLU A 1 375 ? -9.521  -14.809 7.804   1.00 98.02 375 A 1 
ATOM 2880 O O   . GLU A 1 375 ? -9.688  -15.292 8.923   1.00 97.34 375 A 1 
ATOM 2881 C CB  . GLU A 1 375 ? -9.358  -16.130 5.653   1.00 97.82 375 A 1 
ATOM 2882 C CG  . GLU A 1 375 ? -8.806  -17.425 6.280   1.00 93.68 375 A 1 
ATOM 2883 C CD  . GLU A 1 375 ? -9.876  -18.498 6.526   1.00 94.09 375 A 1 
ATOM 2884 O OE1 . GLU A 1 375 ? -9.654  -19.349 7.415   1.00 85.93 375 A 1 
ATOM 2885 O OE2 . GLU A 1 375 ? -10.894 -18.500 5.793   1.00 88.31 375 A 1 
ATOM 2886 N N   . VAL A 1 376 ? -8.716  -13.761 7.613   1.00 98.43 376 A 1 
ATOM 2887 C CA  . VAL A 1 376 ? -7.902  -13.156 8.678   1.00 98.40 376 A 1 
ATOM 2888 C C   . VAL A 1 376 ? -8.774  -12.513 9.756   1.00 98.16 376 A 1 
ATOM 2889 O O   . VAL A 1 376 ? -8.567  -12.784 10.933  1.00 97.76 376 A 1 
ATOM 2890 C CB  . VAL A 1 376 ? -6.892  -12.161 8.084   1.00 98.47 376 A 1 
ATOM 2891 C CG1 . VAL A 1 376 ? -6.153  -11.350 9.156   1.00 98.17 376 A 1 
ATOM 2892 C CG2 . VAL A 1 376 ? -5.832  -12.917 7.268   1.00 98.12 376 A 1 
ATOM 2893 N N   . ILE A 1 377 ? -9.770  -11.697 9.403   1.00 98.37 377 A 1 
ATOM 2894 C CA  . ILE A 1 377 ? -10.579 -10.977 10.403  1.00 98.19 377 A 1 
ATOM 2895 C C   . ILE A 1 377 ? -11.573 -11.881 11.143  1.00 97.87 377 A 1 
ATOM 2896 O O   . ILE A 1 377 ? -11.830 -11.651 12.319  1.00 97.43 377 A 1 
ATOM 2897 C CB  . ILE A 1 377 ? -11.272 -9.724  9.819   1.00 98.24 377 A 1 
ATOM 2898 C CG1 . ILE A 1 377 ? -12.381 -10.087 8.810   1.00 97.96 377 A 1 
ATOM 2899 C CG2 . ILE A 1 377 ? -10.224 -8.758  9.244   1.00 97.36 377 A 1 
ATOM 2900 C CD1 . ILE A 1 377 ? -13.152 -8.894  8.241   1.00 97.53 377 A 1 
ATOM 2901 N N   . TYR A 1 378 ? -12.098 -12.935 10.504  1.00 97.82 378 A 1 
ATOM 2902 C CA  . TYR A 1 378 ? -12.989 -13.903 11.157  1.00 97.44 378 A 1 
ATOM 2903 C C   . TYR A 1 378 ? -12.235 -14.889 12.062  1.00 96.80 378 A 1 
ATOM 2904 O O   . TYR A 1 378 ? -12.850 -15.516 12.922  1.00 95.47 378 A 1 
ATOM 2905 C CB  . TYR A 1 378 ? -13.853 -14.628 10.114  1.00 97.40 378 A 1 
ATOM 2906 C CG  . TYR A 1 378 ? -15.119 -13.877 9.733   1.00 97.59 378 A 1 
ATOM 2907 C CD1 . TYR A 1 378 ? -16.360 -14.276 10.271  1.00 96.75 378 A 1 
ATOM 2908 C CD2 . TYR A 1 378 ? -15.068 -12.778 8.859   1.00 96.79 378 A 1 
ATOM 2909 C CE1 . TYR A 1 378 ? -17.538 -13.586 9.930   1.00 96.44 378 A 1 
ATOM 2910 C CE2 . TYR A 1 378 ? -16.243 -12.077 8.520   1.00 96.62 378 A 1 
ATOM 2911 C CZ  . TYR A 1 378 ? -17.480 -12.482 9.054   1.00 97.05 378 A 1 
ATOM 2912 O OH  . TYR A 1 378 ? -18.616 -11.806 8.727   1.00 96.38 378 A 1 
ATOM 2913 N N   . SER A 1 379 ? -10.910 -14.994 11.922  1.00 96.20 379 A 1 
ATOM 2914 C CA  . SER A 1 379 ? -10.053 -15.778 12.822  1.00 95.25 379 A 1 
ATOM 2915 C C   . SER A 1 379 ? -9.677  -15.050 14.124  1.00 94.45 379 A 1 
ATOM 2916 O O   . SER A 1 379 ? -9.074  -15.663 15.009  1.00 92.07 379 A 1 
ATOM 2917 C CB  . SER A 1 379 ? -8.799  -16.250 12.075  1.00 94.74 379 A 1 
ATOM 2918 O OG  . SER A 1 379 ? -7.843  -15.213 11.937  1.00 88.39 379 A 1 
ATOM 2919 N N   . GLN A 1 380 ? -10.036 -13.766 14.266  1.00 95.18 380 A 1 
ATOM 2920 C CA  . GLN A 1 380 ? -9.747  -12.960 15.461  1.00 94.36 380 A 1 
ATOM 2921 C C   . GLN A 1 380 ? -10.729 -13.246 16.604  1.00 91.91 380 A 1 
ATOM 2922 O O   . GLN A 1 380 ? -10.288 -13.175 17.774  1.00 86.28 380 A 1 
ATOM 2923 C CB  . GLN A 1 380 ? -9.730  -11.463 15.131  1.00 94.11 380 A 1 
ATOM 2924 C CG  . GLN A 1 380 ? -8.701  -11.070 14.061  1.00 93.73 380 A 1 
ATOM 2925 C CD  . GLN A 1 380 ? -7.299  -11.565 14.388  1.00 94.19 380 A 1 
ATOM 2926 O OE1 . GLN A 1 380 ? -6.764  -11.361 15.476  1.00 91.20 380 A 1 
ATOM 2927 N NE2 . GLN A 1 380 ? -6.673  -12.281 13.471  1.00 90.84 380 A 1 
ATOM 2928 O OXT . GLN A 1 380 ? -11.877 -13.523 16.292  1.00 91.43 380 A 1 
#
