# 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_if02517
#
_entry.id if02517
#
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 VAL 1   
1 n PRO 2   
1 n ARG 3   
1 n LEU 4   
1 n VAL 5   
1 n ASP 6   
1 n PHE 7   
1 n LEU 8   
1 n VAL 9   
1 n VAL 10  
1 n SER 11  
1 n ALA 12  
1 n PHE 13  
1 n ALA 14  
1 n SER 15  
1 n ALA 16  
1 n THR 17  
1 n LEU 18  
1 n PHE 19  
1 n LEU 20  
1 n PHE 21  
1 n ILE 22  
1 n PRO 23  
1 n TYR 24  
1 n LEU 25  
1 n VAL 26  
1 n THR 27  
1 n LYS 28  
1 n ARG 29  
1 n GLU 30  
1 n LYS 31  
1 n ALA 32  
1 n GLY 33  
1 n SER 34  
1 n LYS 35  
1 n ASN 36  
1 n LYS 37  
1 n ASN 38  
1 n ILE 39  
1 n CYS 40  
1 n TYR 41  
1 n ASN 42  
1 n ARG 43  
1 n ARG 44  
1 n HIS 45  
1 n HIS 46  
1 n ARG 47  
1 n SER 48  
1 n THR 49  
1 n LYS 50  
1 n GLU 51  
1 n GLY 52  
1 n GLU 53  
1 n TRP 54  
1 n GLU 55  
1 n LYS 56  
1 n MET 57  
1 n VAL 58  
1 n SER 59  
1 n HIS 60  
1 n GLY 61  
1 n THR 62  
1 n GLU 63  
1 n ILE 64  
1 n LYS 65  
1 n VAL 66  
1 n PHE 67  
1 n THR 68  
1 n GLY 69  
1 n ASN 70  
1 n ALA 71  
1 n HIS 72  
1 n LYS 73  
1 n ARG 74  
1 n LEU 75  
1 n ALA 76  
1 n GLU 77  
1 n ASP 78  
1 n ILE 79  
1 n CYS 80  
1 n LYS 81  
1 n SER 82  
1 n LEU 83  
1 n GLY 84  
1 n ILE 85  
1 n ASN 86  
1 n LEU 87  
1 n GLY 88  
1 n ASP 89  
1 n GLY 90  
1 n THR 91  
1 n VAL 92  
1 n ASP 93  
1 n HIS 94  
1 n PHE 95  
1 n SER 96  
1 n ASP 97  
1 n GLY 98  
1 n GLU 99  
1 n VAL 100 
1 n ALA 101 
1 n VAL 102 
1 n SER 103 
1 n LEU 104 
1 n TYR 105 
1 n GLU 106 
1 n THR 107 
1 n VAL 108 
1 n ARG 109 
1 n GLY 110 
1 n VAL 111 
1 n ASP 112 
1 n VAL 113 
1 n PHE 114 
1 n LEU 115 
1 n VAL 116 
1 n GLN 117 
1 n PRO 118 
1 n THR 119 
1 n CYS 120 
1 n ALA 121 
1 n PRO 122 
1 n VAL 123 
1 n ASN 124 
1 n GLU 125 
1 n HIS 126 
1 n LEU 127 
1 n MET 128 
1 n GLU 129 
1 n LEU 130 
1 n LEU 131 
1 n ILE 132 
1 n MET 133 
1 n ILE 134 
1 n ASP 135 
1 n ALA 136 
1 n CYS 137 
1 n LYS 138 
1 n ARG 139 
1 n ALA 140 
1 n SER 141 
1 n ALA 142 
1 n GLY 143 
1 n ARG 144 
1 n ILE 145 
1 n THR 146 
1 n ALA 147 
1 n VAL 148 
1 n ILE 149 
1 n PRO 150 
1 n TYR 151 
1 n PHE 152 
1 n GLY 153 
1 n TYR 154 
1 n ALA 155 
1 n ARG 156 
1 n GLN 157 
1 n ASP 158 
1 n ARG 159 
1 n LYS 160 
1 n ALA 161 
1 n LYS 162 
1 n ALA 163 
1 n ARG 164 
1 n ASP 165 
1 n PRO 166 
1 n ILE 167 
1 n SER 168 
1 n ALA 169 
1 n LYS 170 
1 n LEU 171 
1 n VAL 172 
1 n ALA 173 
1 n ASN 174 
1 n LEU 175 
1 n ILE 176 
1 n ALA 177 
1 n GLU 178 
1 n ALA 179 
1 n GLY 180 
1 n ALA 181 
1 n ASP 182 
1 n ARG 183 
1 n VAL 184 
1 n LEU 185 
1 n THR 186 
1 n MET 187 
1 n ASP 188 
1 n LEU 189 
1 n HIS 190 
1 n ALA 191 
1 n SER 192 
1 n GLN 193 
1 n ILE 194 
1 n GLN 195 
1 n GLY 196 
1 n PHE 197 
1 n PHE 198 
1 n ASP 199 
1 n ILE 200 
1 n PRO 201 
1 n VAL 202 
1 n ASP 203 
1 n ASN 204 
1 n LEU 205 
1 n LEU 206 
1 n GLY 207 
1 n THR 208 
1 n THR 209 
1 n LEU 210 
1 n PHE 211 
1 n SER 212 
1 n GLU 213 
1 n TYR 214 
1 n VAL 215 
1 n SER 216 
1 n ASN 217 
1 n LYS 218 
1 n PHE 219 
1 n SER 220 
1 n LYS 221 
1 n GLU 222 
1 n GLU 223 
1 n LEU 224 
1 n GLY 225 
1 n ASP 226 
1 n VAL 227 
1 n ILE 228 
1 n ALA 229 
1 n VAL 230 
1 n SER 231 
1 n PRO 232 
1 n ASP 233 
1 n VAL 234 
1 n GLY 235 
1 n SER 236 
1 n VAL 237 
1 n ALA 238 
1 n ARG 239 
1 n THR 240 
1 n ARG 241 
1 n ALA 242 
1 n PHE 243 
1 n ALA 244 
1 n HIS 245 
1 n ARG 246 
1 n LEU 247 
1 n GLY 248 
1 n ILE 249 
1 n GLY 250 
1 n LEU 251 
1 n ALA 252 
1 n ILE 253 
1 n VAL 254 
1 n ASP 255 
1 n LYS 256 
1 n ARG 257 
1 n ARG 258 
1 n PRO 259 
1 n ARG 260 
1 n ALA 261 
1 n ASN 262 
1 n GLU 263 
1 n SER 264 
1 n GLU 265 
1 n VAL 266 
1 n MET 267 
1 n HIS 268 
1 n VAL 269 
1 n ILE 270 
1 n GLY 271 
1 n ASP 272 
1 n VAL 273 
1 n GLN 274 
1 n ASP 275 
1 n LYS 276 
1 n HIS 277 
1 n VAL 278 
1 n ILE 279 
1 n LEU 280 
1 n PHE 281 
1 n ASP 282 
1 n ASP 283 
1 n LEU 284 
1 n ILE 285 
1 n ASP 286 
1 n THR 287 
1 n GLY 288 
1 n GLY 289 
1 n SER 290 
1 n LEU 291 
1 n CYS 292 
1 n ALA 293 
1 n ALA 294 
1 n ALA 295 
1 n LYS 296 
1 n ALA 297 
1 n LEU 298 
1 n VAL 299 
1 n GLU 300 
1 n ILE 301 
1 n GLY 302 
1 n GLY 303 
1 n ALA 304 
1 n LYS 305 
1 n SER 306 
1 n ILE 307 
1 n TYR 308 
1 n ALA 309 
1 n CYS 310 
1 n ALA 311 
1 n SER 312 
1 n HIS 313 
1 n GLY 314 
1 n VAL 315 
1 n LEU 316 
1 n SER 317 
1 n GLY 318 
1 n LYS 319 
1 n ALA 320 
1 n ILE 321 
1 n GLU 322 
1 n ARG 323 
1 n LEU 324 
1 n GLU 325 
1 n LYS 326 
1 n SER 327 
1 n ALA 328 
1 n ILE 329 
1 n LYS 330 
1 n GLU 331 
1 n VAL 332 
1 n ALA 333 
1 n LEU 334 
1 n LEU 335 
1 n ASN 336 
1 n THR 337 
1 n ILE 338 
1 n PRO 339 
1 n TYR 340 
1 n PRO 341 
1 n ALA 342 
1 n ASP 343 
1 n LYS 344 
1 n PRO 345 
1 n PRO 346 
1 n CYS 347 
1 n GLU 348 
1 n LYS 349 
1 n ILE 350 
1 n LYS 351 
1 n TYR 352 
1 n ILE 353 
1 n SER 354 
1 n VAL 355 
1 n ALA 356 
1 n PRO 357 
1 n MET 358 
1 n PHE 359 
1 n ALA 360 
1 n GLU 361 
1 n ALA 362 
1 n ILE 363 
1 n ASP 364 
1 n ARG 365 
1 n VAL 366 
1 n TYR 367 
1 n GLU 368 
1 n GLU 369 
1 n VAL 370 
1 n SER 371 
1 n ILE 372 
1 n SER 373 
1 n ASN 374 
1 n LEU 375 
1 n PHE 376 
1 n ARG 377 
#
_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 11:48:03)"
_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 80.99
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ARG . 377 A 377 
#
_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   . VAL A 1 1   ? -53.985 -0.664  32.013  1.00 17.47 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -55.367 -0.411  31.505  1.00 23.12 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -55.329 0.943   30.801  1.00 24.75 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -54.667 1.820   31.338  1.00 20.90 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -56.406 -0.493  32.644  1.00 21.61 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -57.839 -0.322  32.157  1.00 17.94 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -56.342 -1.865  33.339  1.00 19.85 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -55.865 1.109   29.586  1.00 18.53 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -55.110 1.139   28.318  1.00 23.22 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -55.297 2.444   27.515  1.00 25.55 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -56.091 3.295   27.897  1.00 22.34 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -55.723 -0.043  27.548  1.00 21.98 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -57.191 -0.056  27.987  1.00 21.55 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -57.228 0.808   29.250  1.00 25.91 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? -54.646 2.545   26.324  1.00 18.16 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? -55.344 2.728   25.023  1.00 27.41 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? -54.375 2.677   23.835  1.00 27.07 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? -53.468 3.483   23.718  1.00 25.25 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? -56.176 4.027   24.959  1.00 27.08 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? -57.658 3.734   25.270  1.00 23.77 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? -58.485 5.017   25.406  1.00 22.69 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? -59.845 4.723   25.916  1.00 20.68 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? -60.871 5.557   25.948  1.00 20.13 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? -60.779 6.771   25.482  1.00 19.69 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? -62.010 5.185   26.456  1.00 20.14 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -54.638 1.694   22.946  1.00 16.34 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -54.348 1.651   21.510  1.00 24.18 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -55.071 2.791   20.785  1.00 24.33 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -56.222 3.048   21.130  1.00 23.10 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -54.984 0.361   20.931  1.00 23.48 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -54.090 -0.878  20.740  1.00 21.13 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -53.944 -1.683  22.023  1.00 19.83 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -54.728 -1.782  19.674  1.00 25.84 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? -54.487 3.312   19.685  1.00 18.00 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? -55.181 3.521   18.393  1.00 24.83 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? -54.158 3.391   17.253  1.00 25.54 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? -53.136 4.071   17.249  1.00 23.41 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? -55.932 4.867   18.264  1.00 23.39 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? -56.658 4.960   16.911  1.00 19.42 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? -57.021 5.095   19.325  1.00 22.04 5   A 1 
ATOM 41   N N   . ASP A 1 6   ? -54.456 2.495   16.308  1.00 18.57 6   A 1 
ATOM 42   C CA  . ASP A 1 6   ? -53.817 2.272   15.008  1.00 22.64 6   A 1 
ATOM 43   C C   . ASP A 1 6   ? -53.990 3.454   14.035  1.00 22.23 6   A 1 
ATOM 44   O O   . ASP A 1 6   ? -55.026 4.110   14.057  1.00 20.70 6   A 1 
ATOM 45   C CB  . ASP A 1 6   ? -54.498 1.063   14.343  1.00 21.93 6   A 1 
ATOM 46   C CG  . ASP A 1 6   ? -54.322 -0.231  15.127  1.00 18.92 6   A 1 
ATOM 47   O OD1 . ASP A 1 6   ? -53.156 -0.649  15.272  1.00 17.95 6   A 1 
ATOM 48   O OD2 . ASP A 1 6   ? -55.351 -0.768  15.598  1.00 19.87 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? -53.063 3.613   13.071  1.00 17.06 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? -53.408 4.056   11.715  1.00 20.28 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? -52.425 3.492   10.676  1.00 19.86 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? -51.253 3.851   10.608  1.00 18.21 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? -53.550 5.589   11.611  1.00 19.57 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? -54.984 6.023   11.319  1.00 17.23 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? -55.480 6.007   10.001  1.00 15.80 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? -55.838 6.388   12.378  1.00 17.71 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? -56.826 6.343   9.744   1.00 16.67 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? -57.184 6.723   12.122  1.00 17.20 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? -57.678 6.696   10.808  1.00 20.87 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? -52.950 2.587   9.860   1.00 18.17 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? -52.439 2.130   8.561   1.00 22.45 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? -52.762 3.183   7.496   1.00 21.81 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? -53.927 3.557   7.379   1.00 20.89 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? -53.200 0.828   8.205   1.00 21.74 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? -52.425 -0.481  8.433   1.00 19.03 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? -53.327 -1.538  9.072   1.00 17.98 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? -51.923 -1.029  7.093   1.00 21.81 8   A 1 
ATOM 68   N N   . VAL A 1 9   ? -51.803 3.553   6.633   1.00 18.02 9   A 1 
ATOM 69   C CA  . VAL A 1 9   ? -52.084 3.939   5.238   1.00 20.37 9   A 1 
ATOM 70   C C   . VAL A 1 9   ? -50.977 3.411   4.324   1.00 21.24 9   A 1 
ATOM 71   O O   . VAL A 1 9   ? -49.794 3.679   4.503   1.00 19.39 9   A 1 
ATOM 72   C CB  . VAL A 1 9   ? -52.310 5.448   5.017   1.00 19.17 9   A 1 
ATOM 73   C CG1 . VAL A 1 9   ? -52.603 5.756   3.536   1.00 15.14 9   A 1 
ATOM 74   C CG2 . VAL A 1 9   ? -53.511 5.986   5.809   1.00 16.03 9   A 1 
ATOM 75   N N   . VAL A 1 10  ? -51.417 2.640   3.342   1.00 17.04 10  A 1 
ATOM 76   C CA  . VAL A 1 10  ? -50.699 2.080   2.194   1.00 20.20 10  A 1 
ATOM 77   C C   . VAL A 1 10  ? -50.600 3.130   1.088   1.00 20.63 10  A 1 
ATOM 78   O O   . VAL A 1 10  ? -51.599 3.772   0.785   1.00 19.12 10  A 1 
ATOM 79   C CB  . VAL A 1 10  ? -51.521 0.866   1.686   1.00 18.74 10  A 1 
ATOM 80   C CG1 . VAL A 1 10  ? -51.046 0.280   0.351   1.00 15.07 10  A 1 
ATOM 81   C CG2 . VAL A 1 10  ? -51.534 -0.265  2.728   1.00 15.98 10  A 1 
ATOM 82   N N   . SER A 1 11  ? -49.465 3.221   0.380   1.00 18.80 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? -49.481 3.468   -1.067  1.00 21.91 11  A 1 
ATOM 84   C C   . SER A 1 11  ? -48.183 3.000   -1.721  1.00 21.67 11  A 1 
ATOM 85   O O   . SER A 1 11  ? -47.093 3.477   -1.422  1.00 20.42 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? -49.779 4.924   -1.444  1.00 20.92 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? -48.789 5.800   -0.961  1.00 18.15 11  A 1 
ATOM 88   N N   . ALA A 1 12  ? -48.331 2.041   -2.626  1.00 18.02 12  A 1 
ATOM 89   C CA  . ALA A 1 12  ? -47.336 1.606   -3.589  1.00 24.48 12  A 1 
ATOM 90   C C   . ALA A 1 12  ? -47.324 2.554   -4.795  1.00 24.29 12  A 1 
ATOM 91   O O   . ALA A 1 12  ? -48.386 2.978   -5.236  1.00 22.57 12  A 1 
ATOM 92   C CB  . ALA A 1 12  ? -47.719 0.187   -4.025  1.00 23.01 12  A 1 
ATOM 93   N N   . PHE A 1 13  ? -46.157 2.795   -5.401  1.00 17.36 13  A 1 
ATOM 94   C CA  . PHE A 1 13  ? -46.051 3.040   -6.841  1.00 20.16 13  A 1 
ATOM 95   C C   . PHE A 1 13  ? -44.735 2.485   -7.377  1.00 20.38 13  A 1 
ATOM 96   O O   . PHE A 1 13  ? -43.652 2.733   -6.852  1.00 18.48 13  A 1 
ATOM 97   C CB  . PHE A 1 13  ? -46.271 4.514   -7.219  1.00 18.84 13  A 1 
ATOM 98   C CG  . PHE A 1 13  ? -47.601 4.713   -7.936  1.00 15.52 13  A 1 
ATOM 99   C CD1 . PHE A 1 13  ? -47.708 4.447   -9.313  1.00 14.15 13  A 1 
ATOM 100  C CD2 . PHE A 1 13  ? -48.742 5.100   -7.210  1.00 15.30 13  A 1 
ATOM 101  C CE1 . PHE A 1 13  ? -48.954 4.556   -9.962  1.00 15.55 13  A 1 
ATOM 102  C CE2 . PHE A 1 13  ? -49.990 5.207   -7.859  1.00 15.51 13  A 1 
ATOM 103  C CZ  . PHE A 1 13  ? -50.094 4.934   -9.230  1.00 18.72 13  A 1 
ATOM 104  N N   . ALA A 1 14  ? -44.877 1.684   -8.418  1.00 19.38 14  A 1 
ATOM 105  C CA  . ALA A 1 14  ? -43.827 1.054   -9.201  1.00 23.92 14  A 1 
ATOM 106  C C   . ALA A 1 14  ? -43.234 2.033   -10.221 1.00 24.02 14  A 1 
ATOM 107  O O   . ALA A 1 14  ? -43.939 2.891   -10.743 1.00 22.50 14  A 1 
ATOM 108  C CB  . ALA A 1 14  ? -44.466 -0.149  -9.908  1.00 22.48 14  A 1 
ATOM 109  N N   . SER A 1 15  ? -41.977 1.823   -10.602 1.00 17.48 15  A 1 
ATOM 110  C CA  . SER A 1 15  ? -41.539 2.028   -11.985 1.00 20.13 15  A 1 
ATOM 111  C C   . SER A 1 15  ? -40.322 1.166   -12.286 1.00 20.11 15  A 1 
ATOM 112  O O   . SER A 1 15  ? -39.258 1.293   -11.683 1.00 18.81 15  A 1 
ATOM 113  C CB  . SER A 1 15  ? -41.270 3.488   -12.322 1.00 19.44 15  A 1 
ATOM 114  O OG  . SER A 1 15  ? -42.374 3.963   -13.063 1.00 16.36 15  A 1 
ATOM 115  N N   . ALA A 1 16  ? -40.536 0.252   -13.222 1.00 16.74 16  A 1 
ATOM 116  C CA  . ALA A 1 16  ? -39.533 -0.573  -13.861 1.00 21.38 16  A 1 
ATOM 117  C C   . ALA A 1 16  ? -38.771 0.245   -14.907 1.00 21.40 16  A 1 
ATOM 118  O O   . ALA A 1 16  ? -39.375 1.021   -15.645 1.00 20.09 16  A 1 
ATOM 119  C CB  . ALA A 1 16  ? -40.265 -1.750  -14.513 1.00 20.36 16  A 1 
ATOM 120  N N   . THR A 1 17  ? -37.474 -0.009  -15.058 1.00 16.07 17  A 1 
ATOM 121  C CA  . THR A 1 17  ? -36.771 0.277   -16.314 1.00 19.42 17  A 1 
ATOM 122  C C   . THR A 1 17  ? -35.854 -0.882  -16.651 1.00 19.60 17  A 1 
ATOM 123  O O   . THR A 1 17  ? -34.871 -1.181  -15.982 1.00 18.44 17  A 1 
ATOM 124  C CB  . THR A 1 17  ? -36.036 1.624   -16.357 1.00 18.62 17  A 1 
ATOM 125  O OG1 . THR A 1 17  ? -36.418 2.477   -15.304 1.00 16.03 17  A 1 
ATOM 126  C CG2 . THR A 1 17  ? -36.387 2.365   -17.649 1.00 16.69 17  A 1 
ATOM 127  N N   . LEU A 1 18  ? -36.271 -1.548  -17.706 1.00 17.12 18  A 1 
ATOM 128  C CA  . LEU A 1 18  ? -35.657 -2.646  -18.435 1.00 21.38 18  A 1 
ATOM 129  C C   . LEU A 1 18  ? -34.497 -2.082  -19.268 1.00 21.22 18  A 1 
ATOM 130  O O   . LEU A 1 18  ? -34.720 -1.150  -20.037 1.00 20.04 18  A 1 
ATOM 131  C CB  . LEU A 1 18  ? -36.803 -3.181  -19.329 1.00 20.86 18  A 1 
ATOM 132  C CG  . LEU A 1 18  ? -36.580 -4.526  -20.030 1.00 17.94 18  A 1 
ATOM 133  C CD1 . LEU A 1 18  ? -36.862 -5.670  -19.059 1.00 17.02 18  A 1 
ATOM 134  C CD2 . LEU A 1 18  ? -37.557 -4.649  -21.205 1.00 20.03 18  A 1 
ATOM 135  N N   . PHE A 1 19  ? -33.294 -2.642  -19.183 1.00 18.07 19  A 1 
ATOM 136  C CA  . PHE A 1 19  ? -32.270 -2.444  -20.213 1.00 20.63 19  A 1 
ATOM 137  C C   . PHE A 1 19  ? -31.674 -3.775  -20.667 1.00 20.39 19  A 1 
ATOM 138  O O   . PHE A 1 19  ? -31.417 -4.688  -19.887 1.00 18.92 19  A 1 
ATOM 139  C CB  . PHE A 1 19  ? -31.219 -1.391  -19.827 1.00 19.76 19  A 1 
ATOM 140  C CG  . PHE A 1 19  ? -31.409 -0.100  -20.613 1.00 16.63 19  A 1 
ATOM 141  C CD1 . PHE A 1 19  ? -30.845 0.043   -21.897 1.00 15.20 19  A 1 
ATOM 142  C CD2 . PHE A 1 19  ? -32.190 0.939   -20.075 1.00 15.68 19  A 1 
ATOM 143  C CE1 . PHE A 1 19  ? -31.066 1.220   -22.641 1.00 15.54 19  A 1 
ATOM 144  C CE2 . PHE A 1 19  ? -32.412 2.115   -20.822 1.00 15.76 19  A 1 
ATOM 145  C CZ  . PHE A 1 19  ? -31.851 2.253   -22.102 1.00 18.36 19  A 1 
ATOM 146  N N   . LEU A 1 20  ? -31.582 -3.849  -21.984 1.00 16.95 20  A 1 
ATOM 147  C CA  . LEU A 1 20  ? -31.423 -5.037  -22.808 1.00 22.20 20  A 1 
ATOM 148  C C   . LEU A 1 20  ? -30.021 -5.656  -22.748 1.00 22.16 20  A 1 
ATOM 149  O O   . LEU A 1 20  ? -29.002 -4.969  -22.757 1.00 20.77 20  A 1 
ATOM 150  C CB  . LEU A 1 20  ? -31.752 -4.613  -24.249 1.00 21.13 20  A 1 
ATOM 151  C CG  . LEU A 1 20  ? -33.263 -4.486  -24.528 1.00 18.02 20  A 1 
ATOM 152  C CD1 . LEU A 1 20  ? -33.625 -3.141  -25.162 1.00 16.92 20  A 1 
ATOM 153  C CD2 . LEU A 1 20  ? -33.703 -5.599  -25.478 1.00 18.98 20  A 1 
ATOM 154  N N   . PHE A 1 21  ? -30.016 -6.974  -22.806 1.00 19.52 21  A 1 
ATOM 155  C CA  . PHE A 1 21  ? -28.886 -7.827  -23.183 1.00 23.29 21  A 1 
ATOM 156  C C   . PHE A 1 21  ? -28.477 -7.594  -24.646 1.00 22.65 21  A 1 
ATOM 157  O O   . PHE A 1 21  ? -29.324 -7.668  -25.540 1.00 20.57 21  A 1 
ATOM 158  C CB  . PHE A 1 21  ? -29.324 -9.298  -23.038 1.00 22.01 21  A 1 
ATOM 159  C CG  . PHE A 1 21  ? -28.953 -9.983  -21.738 1.00 18.74 21  A 1 
ATOM 160  C CD1 . PHE A 1 21  ? -27.866 -10.880 -21.717 1.00 16.78 21  A 1 
ATOM 161  C CD2 . PHE A 1 21  ? -29.700 -9.767  -20.568 1.00 17.94 21  A 1 
ATOM 162  C CE1 . PHE A 1 21  ? -27.531 -11.562 -20.536 1.00 17.82 21  A 1 
ATOM 163  C CE2 . PHE A 1 21  ? -29.360 -10.443 -19.383 1.00 17.92 21  A 1 
ATOM 164  C CZ  . PHE A 1 21  ? -28.281 -11.346 -19.368 1.00 20.49 21  A 1 
ATOM 165  N N   . ILE A 1 22  ? -27.177 -7.451  -24.905 1.00 23.56 22  A 1 
ATOM 166  C CA  . ILE A 1 22  ? -26.546 -7.762  -26.202 1.00 25.95 22  A 1 
ATOM 167  C C   . ILE A 1 22  ? -25.283 -8.586  -25.918 1.00 25.72 22  A 1 
ATOM 168  O O   . ILE A 1 22  ? -24.427 -8.127  -25.160 1.00 23.64 22  A 1 
ATOM 169  C CB  . ILE A 1 22  ? -26.240 -6.492  -27.035 1.00 24.29 22  A 1 
ATOM 170  C CG1 . ILE A 1 22  ? -27.540 -5.716  -27.359 1.00 20.69 22  A 1 
ATOM 171  C CG2 . ILE A 1 22  ? -25.498 -6.864  -28.336 1.00 21.44 22  A 1 
ATOM 172  C CD1 . ILE A 1 22  ? -27.352 -4.437  -28.181 1.00 21.05 22  A 1 
ATOM 173  N N   . PRO A 1 23  ? -25.134 -9.791  -26.498 1.00 21.23 23  A 1 
ATOM 174  C CA  . PRO A 1 23  ? -23.929 -10.596 -26.367 1.00 23.97 23  A 1 
ATOM 175  C C   . PRO A 1 23  ? -22.916 -10.229 -27.459 1.00 24.29 23  A 1 
ATOM 176  O O   . PRO A 1 23  ? -23.290 -10.071 -28.620 1.00 22.22 23  A 1 
ATOM 177  C CB  . PRO A 1 23  ? -24.421 -12.039 -26.505 1.00 22.02 23  A 1 
ATOM 178  C CG  . PRO A 1 23  ? -25.585 -11.920 -27.491 1.00 21.01 23  A 1 
ATOM 179  C CD  . PRO A 1 23  ? -26.133 -10.508 -27.275 1.00 23.31 23  A 1 
ATOM 180  N N   . TYR A 1 24  ? -21.631 -10.149 -27.126 1.00 21.98 24  A 1 
ATOM 181  C CA  . TYR A 1 24  ? -20.573 -10.095 -28.136 1.00 22.92 24  A 1 
ATOM 182  C C   . TYR A 1 24  ? -19.619 -11.279 -28.030 1.00 23.43 24  A 1 
ATOM 183  O O   . TYR A 1 24  ? -19.256 -11.746 -26.953 1.00 20.87 24  A 1 
ATOM 184  C CB  . TYR A 1 24  ? -19.869 -8.730  -28.188 1.00 21.96 24  A 1 
ATOM 185  C CG  . TYR A 1 24  ? -20.053 -8.070  -29.549 1.00 18.53 24  A 1 
ATOM 186  C CD1 . TYR A 1 24  ? -19.100 -8.258  -30.572 1.00 16.31 24  A 1 
ATOM 187  C CD2 . TYR A 1 24  ? -21.205 -7.301  -29.803 1.00 15.92 24  A 1 
ATOM 188  C CE1 . TYR A 1 24  ? -19.294 -7.671  -31.841 1.00 14.90 24  A 1 
ATOM 189  C CE2 . TYR A 1 24  ? -21.403 -6.715  -31.074 1.00 14.97 24  A 1 
ATOM 190  C CZ  . TYR A 1 24  ? -20.447 -6.899  -32.091 1.00 17.07 24  A 1 
ATOM 191  O OH  . TYR A 1 24  ? -20.638 -6.329  -33.315 1.00 18.81 24  A 1 
ATOM 192  N N   . LEU A 1 25  ? -19.307 -11.778 -29.219 1.00 20.88 25  A 1 
ATOM 193  C CA  . LEU A 1 25  ? -18.691 -13.065 -29.511 1.00 24.95 25  A 1 
ATOM 194  C C   . LEU A 1 25  ? -17.283 -13.248 -28.933 1.00 24.52 25  A 1 
ATOM 195  O O   . LEU A 1 25  ? -16.401 -12.402 -29.056 1.00 22.73 25  A 1 
ATOM 196  C CB  . LEU A 1 25  ? -18.622 -13.228 -31.039 1.00 23.64 25  A 1 
ATOM 197  C CG  . LEU A 1 25  ? -19.904 -13.742 -31.708 1.00 20.78 25  A 1 
ATOM 198  C CD1 . LEU A 1 25  ? -20.804 -12.620 -32.227 1.00 20.24 25  A 1 
ATOM 199  C CD2 . LEU A 1 25  ? -19.526 -14.627 -32.899 1.00 23.76 25  A 1 
ATOM 200  N N   . VAL A 1 26  ? -17.064 -14.467 -28.453 1.00 22.75 26  A 1 
ATOM 201  C CA  . VAL A 1 26  ? -15.757 -15.093 -28.246 1.00 25.11 26  A 1 
ATOM 202  C C   . VAL A 1 26  ? -15.155 -15.458 -29.603 1.00 25.30 26  A 1 
ATOM 203  O O   . VAL A 1 26  ? -15.724 -16.271 -30.331 1.00 23.23 26  A 1 
ATOM 204  C CB  . VAL A 1 26  ? -15.943 -16.365 -27.388 1.00 23.44 26  A 1 
ATOM 205  C CG1 . VAL A 1 26  ? -14.658 -17.186 -27.234 1.00 18.65 26  A 1 
ATOM 206  C CG2 . VAL A 1 26  ? -16.446 -16.011 -25.981 1.00 19.72 26  A 1 
ATOM 207  N N   . THR A 1 27  ? -13.971 -14.951 -29.911 1.00 22.37 27  A 1 
ATOM 208  C CA  . THR A 1 27  ? -13.083 -15.550 -30.919 1.00 25.16 27  A 1 
ATOM 209  C C   . THR A 1 27  ? -11.792 -16.025 -30.259 1.00 25.49 27  A 1 
ATOM 210  O O   . THR A 1 27  ? -11.025 -15.255 -29.683 1.00 22.90 27  A 1 
ATOM 211  C CB  . THR A 1 27  ? -12.816 -14.639 -32.127 1.00 22.43 27  A 1 
ATOM 212  O OG1 . THR A 1 27  ? -12.525 -13.324 -31.735 1.00 18.79 27  A 1 
ATOM 213  C CG2 . THR A 1 27  ? -14.023 -14.587 -33.063 1.00 18.43 27  A 1 
ATOM 214  N N   . LYS A 1 28  ? -11.581 -17.329 -30.333 1.00 20.35 28  A 1 
ATOM 215  C CA  . LYS A 1 28  ? -10.330 -18.025 -30.016 1.00 26.55 28  A 1 
ATOM 216  C C   . LYS A 1 28  ? -9.201  -17.531 -30.926 1.00 26.37 28  A 1 
ATOM 217  O O   . LYS A 1 28  ? -9.382  -17.495 -32.143 1.00 23.36 28  A 1 
ATOM 218  C CB  . LYS A 1 28  ? -10.510 -19.533 -30.279 1.00 24.00 28  A 1 
ATOM 219  C CG  . LYS A 1 28  ? -11.161 -20.341 -29.150 1.00 20.17 28  A 1 
ATOM 220  C CD  . LYS A 1 28  ? -11.352 -21.795 -29.617 1.00 18.18 28  A 1 
ATOM 221  C CE  . LYS A 1 28  ? -11.791 -22.708 -28.472 1.00 15.46 28  A 1 
ATOM 222  N NZ  . LYS A 1 28  ? -12.056 -24.095 -28.948 1.00 13.95 28  A 1 
ATOM 223  N N   . ARG A 1 29  ? -8.009  -17.321 -30.369 1.00 22.02 29  A 1 
ATOM 224  C CA  . ARG A 1 29  ? -6.754  -17.573 -31.092 1.00 26.56 29  A 1 
ATOM 225  C C   . ARG A 1 29  ? -5.659  -18.081 -30.161 1.00 26.05 29  A 1 
ATOM 226  O O   . ARG A 1 29  ? -5.679  -17.839 -28.956 1.00 24.41 29  A 1 
ATOM 227  C CB  . ARG A 1 29  ? -6.323  -16.376 -31.950 1.00 25.20 29  A 1 
ATOM 228  C CG  . ARG A 1 29  ? -6.302  -16.787 -33.436 1.00 22.02 29  A 1 
ATOM 229  C CD  . ARG A 1 29  ? -5.858  -15.649 -34.347 1.00 20.66 29  A 1 
ATOM 230  N NE  . ARG A 1 29  ? -5.952  -16.040 -35.770 1.00 19.07 29  A 1 
ATOM 231  C CZ  . ARG A 1 29  ? -5.527  -15.335 -36.803 1.00 17.95 29  A 1 
ATOM 232  N NH1 . ARG A 1 29  ? -4.942  -14.179 -36.655 1.00 16.18 29  A 1 
ATOM 233  N NH2 . ARG A 1 29  ? -5.686  -15.779 -38.015 1.00 16.63 29  A 1 
ATOM 234  N N   . GLU A 1 30  ? -4.804  -18.895 -30.763 1.00 18.50 30  A 1 
ATOM 235  C CA  . GLU A 1 30  ? -4.032  -19.988 -30.182 1.00 21.70 30  A 1 
ATOM 236  C C   . GLU A 1 30  ? -2.739  -19.594 -29.454 1.00 21.69 30  A 1 
ATOM 237  O O   . GLU A 1 30  ? -2.207  -18.492 -29.585 1.00 19.59 30  A 1 
ATOM 238  C CB  . GLU A 1 30  ? -3.693  -20.936 -31.338 1.00 20.18 30  A 1 
ATOM 239  C CG  . GLU A 1 30  ? -4.927  -21.665 -31.894 1.00 17.30 30  A 1 
ATOM 240  C CD  . GLU A 1 30  ? -4.649  -22.277 -33.271 1.00 15.45 30  A 1 
ATOM 241  O OE1 . GLU A 1 30  ? -4.928  -23.478 -33.425 1.00 13.84 30  A 1 
ATOM 242  O OE2 . GLU A 1 30  ? -4.205  -21.502 -34.140 1.00 15.93 30  A 1 
ATOM 243  N N   . LYS A 1 31  ? -2.237  -20.588 -28.727 1.00 19.94 31  A 1 
ATOM 244  C CA  . LYS A 1 31  ? -0.960  -20.672 -28.015 1.00 24.23 31  A 1 
ATOM 245  C C   . LYS A 1 31  ? 0.262   -20.519 -28.933 1.00 23.81 31  A 1 
ATOM 246  O O   . LYS A 1 31  ? 0.374   -21.232 -29.924 1.00 21.62 31  A 1 
ATOM 247  C CB  . LYS A 1 31  ? -0.858  -22.074 -27.389 1.00 22.44 31  A 1 
ATOM 248  C CG  . LYS A 1 31  ? -1.852  -22.385 -26.260 1.00 19.22 31  A 1 
ATOM 249  C CD  . LYS A 1 31  ? -1.736  -23.871 -25.873 1.00 17.07 31  A 1 
ATOM 250  C CE  . LYS A 1 31  ? -2.594  -24.199 -24.646 1.00 15.11 31  A 1 
ATOM 251  N NZ  . LYS A 1 31  ? -2.518  -25.640 -24.288 1.00 13.64 31  A 1 
ATOM 252  N N   . ALA A 1 32  ? 1.241   -19.761 -28.477 1.00 19.61 32  A 1 
ATOM 253  C CA  . ALA A 1 32  ? 2.689   -19.975 -28.579 1.00 21.21 32  A 1 
ATOM 254  C C   . ALA A 1 32  ? 3.325   -19.006 -27.567 1.00 21.60 32  A 1 
ATOM 255  O O   . ALA A 1 32  ? 2.868   -17.872 -27.462 1.00 20.21 32  A 1 
ATOM 256  C CB  . ALA A 1 32  ? 3.165   -19.677 -30.007 1.00 19.56 32  A 1 
ATOM 257  N N   . GLY A 1 33  ? 4.255   -19.290 -26.703 1.00 18.71 33  A 1 
ATOM 258  C CA  . GLY A 1 33  ? 5.381   -20.203 -26.715 1.00 20.10 33  A 1 
ATOM 259  C C   . GLY A 1 33  ? 6.428   -19.519 -25.827 1.00 20.89 33  A 1 
ATOM 260  O O   . GLY A 1 33  ? 6.746   -18.353 -26.029 1.00 18.96 33  A 1 
ATOM 261  N N   . SER A 1 34  ? 6.891   -20.223 -24.809 1.00 17.17 34  A 1 
ATOM 262  C CA  . SER A 1 34  ? 7.926   -19.829 -23.828 1.00 18.36 34  A 1 
ATOM 263  C C   . SER A 1 34  ? 9.103   -19.056 -24.441 1.00 18.84 34  A 1 
ATOM 264  O O   . SER A 1 34  ? 9.659   -19.487 -25.444 1.00 17.43 34  A 1 
ATOM 265  C CB  . SER A 1 34  ? 8.426   -21.139 -23.197 1.00 16.88 34  A 1 
ATOM 266  O OG  . SER A 1 34  ? 9.812   -21.177 -22.962 1.00 14.22 34  A 1 
ATOM 267  N N   . LYS A 1 35  ? 9.558   -17.988 -23.761 1.00 14.42 35  A 1 
ATOM 268  C CA  . LYS A 1 35  ? 10.987  -17.648 -23.629 1.00 17.85 35  A 1 
ATOM 269  C C   . LYS A 1 35  ? 11.215  -16.600 -22.534 1.00 17.86 35  A 1 
ATOM 270  O O   . LYS A 1 35  ? 10.654  -15.510 -22.579 1.00 16.29 35  A 1 
ATOM 271  C CB  . LYS A 1 35  ? 11.589  -17.183 -24.971 1.00 16.48 35  A 1 
ATOM 272  C CG  . LYS A 1 35  ? 12.458  -18.292 -25.600 1.00 14.19 35  A 1 
ATOM 273  C CD  . LYS A 1 35  ? 12.719  -18.040 -27.089 1.00 12.71 35  A 1 
ATOM 274  C CE  . LYS A 1 35  ? 13.333  -19.301 -27.713 1.00 11.61 35  A 1 
ATOM 275  N NZ  . LYS A 1 35  ? 13.709  -19.092 -29.129 1.00 10.46 35  A 1 
ATOM 276  N N   . ASN A 1 36  ? 12.075  -16.972 -21.584 1.00 14.77 36  A 1 
ATOM 277  C CA  . ASN A 1 36  ? 12.768  -16.110 -20.629 1.00 17.03 36  A 1 
ATOM 278  C C   . ASN A 1 36  ? 13.230  -14.797 -21.272 1.00 17.56 36  A 1 
ATOM 279  O O   . ASN A 1 36  ? 13.912  -14.829 -22.300 1.00 16.20 36  A 1 
ATOM 280  C CB  . ASN A 1 36  ? 14.031  -16.857 -20.139 1.00 15.60 36  A 1 
ATOM 281  C CG  . ASN A 1 36  ? 13.823  -17.718 -18.912 1.00 13.04 36  A 1 
ATOM 282  O OD1 . ASN A 1 36  ? 12.870  -17.564 -18.185 1.00 11.72 36  A 1 
ATOM 283  N ND2 . ASN A 1 36  ? 14.723  -18.632 -18.632 1.00 12.34 36  A 1 
ATOM 284  N N   . LYS A 1 37  ? 12.960  -13.667 -20.616 1.00 14.94 37  A 1 
ATOM 285  C CA  . LYS A 1 37  ? 13.723  -12.432 -20.820 1.00 17.70 37  A 1 
ATOM 286  C C   . LYS A 1 37  ? 13.998  -11.779 -19.467 1.00 17.84 37  A 1 
ATOM 287  O O   . LYS A 1 37  ? 13.112  -11.194 -18.861 1.00 16.39 37  A 1 
ATOM 288  C CB  . LYS A 1 37  ? 13.009  -11.474 -21.789 1.00 16.18 37  A 1 
ATOM 289  C CG  . LYS A 1 37  ? 13.155  -11.913 -23.250 1.00 14.16 37  A 1 
ATOM 290  C CD  . LYS A 1 37  ? 12.627  -10.835 -24.203 1.00 12.77 37  A 1 
ATOM 291  C CE  . LYS A 1 37  ? 12.828  -11.263 -25.660 1.00 11.52 37  A 1 
ATOM 292  N NZ  . LYS A 1 37  ? 12.327  -10.218 -26.587 1.00 10.43 37  A 1 
ATOM 293  N N   . ASN A 1 38  ? 15.252  -11.875 -19.048 1.00 14.51 38  A 1 
ATOM 294  C CA  . ASN A 1 38  ? 15.893  -10.878 -18.204 1.00 16.14 38  A 1 
ATOM 295  C C   . ASN A 1 38  ? 15.704  -9.510  -18.868 1.00 16.54 38  A 1 
ATOM 296  O O   . ASN A 1 38  ? 16.182  -9.301  -19.985 1.00 15.26 38  A 1 
ATOM 297  C CB  . ASN A 1 38  ? 17.399  -11.213 -18.097 1.00 14.89 38  A 1 
ATOM 298  C CG  . ASN A 1 38  ? 17.702  -12.401 -17.204 1.00 12.74 38  A 1 
ATOM 299  O OD1 . ASN A 1 38  ? 16.954  -12.731 -16.305 1.00 11.55 38  A 1 
ATOM 300  N ND2 . ASN A 1 38  ? 18.802  -13.078 -17.416 1.00 11.63 38  A 1 
ATOM 301  N N   . ILE A 1 39  ? 14.975  -8.601  -18.220 1.00 16.60 39  A 1 
ATOM 302  C CA  . ILE A 1 39  ? 14.815  -7.230  -18.698 1.00 17.37 39  A 1 
ATOM 303  C C   . ILE A 1 39  ? 15.987  -6.423  -18.142 1.00 17.92 39  A 1 
ATOM 304  O O   . ILE A 1 39  ? 15.985  -5.979  -17.003 1.00 17.11 39  A 1 
ATOM 305  C CB  . ILE A 1 39  ? 13.415  -6.667  -18.363 1.00 16.31 39  A 1 
ATOM 306  C CG1 . ILE A 1 39  ? 12.322  -7.536  -19.033 1.00 14.54 39  A 1 
ATOM 307  C CG2 . ILE A 1 39  ? 13.308  -5.211  -18.844 1.00 14.42 39  A 1 
ATOM 308  C CD1 . ILE A 1 39  ? 10.883  -7.138  -18.682 1.00 13.56 39  A 1 
ATOM 309  N N   . CYS A 1 40  ? 17.012  -6.287  -18.971 1.00 15.34 40  A 1 
ATOM 310  C CA  . CYS A 1 40  ? 18.056  -5.283  -18.819 1.00 16.82 40  A 1 
ATOM 311  C C   . CYS A 1 40  ? 17.534  -4.001  -19.486 1.00 17.62 40  A 1 
ATOM 312  O O   . CYS A 1 40  ? 17.336  -3.983  -20.704 1.00 16.64 40  A 1 
ATOM 313  C CB  . CYS A 1 40  ? 19.336  -5.841  -19.466 1.00 15.70 40  A 1 
ATOM 314  S SG  . CYS A 1 40  ? 20.789  -4.879  -18.990 1.00 13.79 40  A 1 
ATOM 315  N N   . TYR A 1 41  ? 17.239  -2.947  -18.702 1.00 20.13 41  A 1 
ATOM 316  C CA  . TYR A 1 41  ? 16.831  -1.651  -19.242 1.00 20.75 41  A 1 
ATOM 317  C C   . TYR A 1 41  ? 18.033  -0.977  -19.906 1.00 21.01 41  A 1 
ATOM 318  O O   . TYR A 1 41  ? 18.892  -0.396  -19.259 1.00 19.65 41  A 1 
ATOM 319  C CB  . TYR A 1 41  ? 16.189  -0.779  -18.155 1.00 19.54 41  A 1 
ATOM 320  C CG  . TYR A 1 41  ? 14.681  -0.953  -18.048 1.00 17.71 41  A 1 
ATOM 321  C CD1 . TYR A 1 41  ? 13.826  -0.140  -18.823 1.00 15.66 41  A 1 
ATOM 322  C CD2 . TYR A 1 41  ? 14.133  -1.909  -17.174 1.00 15.55 41  A 1 
ATOM 323  C CE1 . TYR A 1 41  ? 12.430  -0.277  -18.715 1.00 14.81 41  A 1 
ATOM 324  C CE2 . TYR A 1 41  ? 12.733  -2.051  -17.069 1.00 14.41 41  A 1 
ATOM 325  C CZ  . TYR A 1 41  ? 11.881  -1.231  -17.836 1.00 14.57 41  A 1 
ATOM 326  O OH  . TYR A 1 41  ? 10.530  -1.360  -17.720 1.00 14.79 41  A 1 
ATOM 327  N N   . ASN A 1 42  ? 18.088  -1.084  -21.240 1.00 16.99 42  A 1 
ATOM 328  C CA  . ASN A 1 42  ? 19.083  -0.408  -22.061 1.00 18.99 42  A 1 
ATOM 329  C C   . ASN A 1 42  ? 18.401  0.786   -22.751 1.00 19.46 42  A 1 
ATOM 330  O O   . ASN A 1 42  ? 17.596  0.598   -23.669 1.00 18.12 42  A 1 
ATOM 331  C CB  . ASN A 1 42  ? 19.712  -1.439  -23.031 1.00 17.68 42  A 1 
ATOM 332  C CG  . ASN A 1 42  ? 21.224  -1.331  -23.166 1.00 15.19 42  A 1 
ATOM 333  O OD1 . ASN A 1 42  ? 21.870  -0.405  -22.723 1.00 13.77 42  A 1 
ATOM 334  N ND2 . ASN A 1 42  ? 21.846  -2.297  -23.795 1.00 14.37 42  A 1 
ATOM 335  N N   . ARG A 1 43  ? 18.711  2.022   -22.315 1.00 17.64 43  A 1 
ATOM 336  C CA  . ARG A 1 43  ? 18.299  3.264   -22.990 1.00 19.90 43  A 1 
ATOM 337  C C   . ARG A 1 43  ? 18.841  3.257   -24.421 1.00 20.10 43  A 1 
ATOM 338  O O   . ARG A 1 43  ? 20.033  3.473   -24.635 1.00 18.76 43  A 1 
ATOM 339  C CB  . ARG A 1 43  ? 18.816  4.512   -22.234 1.00 18.45 43  A 1 
ATOM 340  C CG  . ARG A 1 43  ? 17.917  4.998   -21.084 1.00 16.15 43  A 1 
ATOM 341  C CD  . ARG A 1 43  ? 18.505  6.271   -20.446 1.00 15.09 43  A 1 
ATOM 342  N NE  . ARG A 1 43  ? 17.646  6.822   -19.375 1.00 13.95 43  A 1 
ATOM 343  C CZ  . ARG A 1 43  ? 17.896  7.873   -18.606 1.00 12.94 43  A 1 
ATOM 344  N NH1 . ARG A 1 43  ? 18.992  8.568   -18.713 1.00 12.38 43  A 1 
ATOM 345  N NH2 . ARG A 1 43  ? 17.033  8.253   -17.699 1.00 12.05 43  A 1 
ATOM 346  N N   . ARG A 1 44  ? 17.971  3.042   -25.416 1.00 17.16 44  A 1 
ATOM 347  C CA  . ARG A 1 44  ? 18.246  3.382   -26.822 1.00 19.30 44  A 1 
ATOM 348  C C   . ARG A 1 44  ? 17.267  4.456   -27.276 1.00 19.34 44  A 1 
ATOM 349  O O   . ARG A 1 44  ? 16.079  4.199   -27.426 1.00 18.16 44  A 1 
ATOM 350  C CB  . ARG A 1 44  ? 18.213  2.153   -27.750 1.00 17.89 44  A 1 
ATOM 351  C CG  . ARG A 1 44  ? 19.491  1.311   -27.630 1.00 15.98 44  A 1 
ATOM 352  C CD  . ARG A 1 44  ? 19.532  0.253   -28.741 1.00 14.96 44  A 1 
ATOM 353  N NE  . ARG A 1 44  ? 20.595  -0.737  -28.508 1.00 13.45 44  A 1 
ATOM 354  C CZ  . ARG A 1 44  ? 20.872  -1.783  -29.262 1.00 12.51 44  A 1 
ATOM 355  N NH1 . ARG A 1 44  ? 20.240  -2.007  -30.382 1.00 12.20 44  A 1 
ATOM 356  N NH2 . ARG A 1 44  ? 21.786  -2.636  -28.897 1.00 11.82 44  A 1 
ATOM 357  N N   . HIS A 1 45  ? 17.795  5.646   -27.512 1.00 17.70 45  A 1 
ATOM 358  C CA  . HIS A 1 45  ? 17.119  6.694   -28.255 1.00 19.22 45  A 1 
ATOM 359  C C   . HIS A 1 45  ? 16.801  6.202   -29.673 1.00 19.97 45  A 1 
ATOM 360  O O   . HIS A 1 45  ? 17.706  6.016   -30.485 1.00 18.30 45  A 1 
ATOM 361  C CB  . HIS A 1 45  ? 18.018  7.939   -28.318 1.00 17.64 45  A 1 
ATOM 362  C CG  . HIS A 1 45  ? 18.012  8.792   -27.075 1.00 15.58 45  A 1 
ATOM 363  N ND1 . HIS A 1 45  ? 16.930  9.076   -26.273 1.00 13.92 45  A 1 
ATOM 364  C CD2 . HIS A 1 45  ? 19.075  9.520   -26.596 1.00 13.57 45  A 1 
ATOM 365  C CE1 . HIS A 1 45  ? 17.327  9.950   -25.336 1.00 13.04 45  A 1 
ATOM 366  N NE2 . HIS A 1 45  ? 18.624  10.253  -25.497 1.00 12.92 45  A 1 
ATOM 367  N N   . HIS A 1 46  ? 15.517  6.027   -29.989 1.00 21.99 46  A 1 
ATOM 368  C CA  . HIS A 1 46  ? 15.050  5.929   -31.367 1.00 23.75 46  A 1 
ATOM 369  C C   . HIS A 1 46  ? 14.582  7.318   -31.827 1.00 24.23 46  A 1 
ATOM 370  O O   . HIS A 1 46  ? 13.503  7.774   -31.471 1.00 22.41 46  A 1 
ATOM 371  C CB  . HIS A 1 46  ? 13.986  4.826   -31.524 1.00 22.40 46  A 1 
ATOM 372  C CG  . HIS A 1 46  ? 14.449  3.667   -32.384 1.00 20.14 46  A 1 
ATOM 373  N ND1 . HIS A 1 46  ? 15.333  3.718   -33.440 1.00 18.51 46  A 1 
ATOM 374  C CD2 . HIS A 1 46  ? 14.043  2.361   -32.273 1.00 18.41 46  A 1 
ATOM 375  C CE1 . HIS A 1 46  ? 15.456  2.482   -33.946 1.00 18.01 46  A 1 
ATOM 376  N NE2 . HIS A 1 46  ? 14.688  1.621   -33.266 1.00 17.33 46  A 1 
ATOM 377  N N   . ARG A 1 47  ? 15.408  7.995   -32.625 1.00 19.72 47  A 1 
ATOM 378  C CA  . ARG A 1 47  ? 14.955  9.103   -33.475 1.00 21.84 47  A 1 
ATOM 379  C C   . ARG A 1 47  ? 14.079  8.516   -34.580 1.00 21.95 47  A 1 
ATOM 380  O O   . ARG A 1 47  ? 14.581  7.782   -35.429 1.00 20.78 47  A 1 
ATOM 381  C CB  . ARG A 1 47  ? 16.152  9.865   -34.089 1.00 20.69 47  A 1 
ATOM 382  C CG  . ARG A 1 47  ? 16.671  11.011  -33.209 1.00 18.50 47  A 1 
ATOM 383  C CD  . ARG A 1 47  ? 17.832  11.732  -33.913 1.00 17.36 47  A 1 
ATOM 384  N NE  . ARG A 1 47  ? 18.286  12.925  -33.168 1.00 16.53 47  A 1 
ATOM 385  C CZ  . ARG A 1 47  ? 19.333  13.691  -33.459 1.00 15.28 47  A 1 
ATOM 386  N NH1 . ARG A 1 47  ? 20.115  13.437  -34.469 1.00 14.53 47  A 1 
ATOM 387  N NH2 . ARG A 1 47  ? 19.609  14.738  -32.731 1.00 14.15 47  A 1 
ATOM 388  N N   . SER A 1 48  ? 12.787  8.842   -34.578 1.00 24.34 48  A 1 
ATOM 389  C CA  . SER A 1 48  ? 11.895  8.671   -35.724 1.00 27.83 48  A 1 
ATOM 390  C C   . SER A 1 48  ? 11.563  10.057  -36.266 1.00 28.18 48  A 1 
ATOM 391  O O   . SER A 1 48  ? 10.933  10.862  -35.586 1.00 26.81 48  A 1 
ATOM 392  C CB  . SER A 1 48  ? 10.632  7.907   -35.323 1.00 26.94 48  A 1 
ATOM 393  O OG  . SER A 1 48  ? 9.705   7.882   -36.389 1.00 23.77 48  A 1 
ATOM 394  N N   . THR A 1 49  ? 12.024  10.354  -37.477 1.00 25.07 49  A 1 
ATOM 395  C CA  . THR A 1 49  ? 11.677  11.546  -38.245 1.00 27.99 49  A 1 
ATOM 396  C C   . THR A 1 49  ? 10.328  11.323  -38.921 1.00 28.32 49  A 1 
ATOM 397  O O   . THR A 1 49  ? 10.259  10.591  -39.906 1.00 26.33 49  A 1 
ATOM 398  C CB  . THR A 1 49  ? 12.754  11.811  -39.315 1.00 26.03 49  A 1 
ATOM 399  O OG1 . THR A 1 49  ? 13.087  10.602  -39.968 1.00 23.61 49  A 1 
ATOM 400  C CG2 . THR A 1 49  ? 14.043  12.366  -38.707 1.00 23.67 49  A 1 
ATOM 401  N N   . LYS A 1 50  ? 9.264   11.962  -38.423 1.00 28.78 50  A 1 
ATOM 402  C CA  . LYS A 1 50  ? 8.095   12.329  -39.231 1.00 34.91 50  A 1 
ATOM 403  C C   . LYS A 1 50  ? 7.612   13.710  -38.803 1.00 35.38 50  A 1 
ATOM 404  O O   . LYS A 1 50  ? 7.326   13.947  -37.631 1.00 32.90 50  A 1 
ATOM 405  C CB  . LYS A 1 50  ? 6.964   11.289  -39.159 1.00 33.09 50  A 1 
ATOM 406  C CG  . LYS A 1 50  ? 7.259   10.081  -40.057 1.00 29.81 50  A 1 
ATOM 407  C CD  . LYS A 1 50  ? 6.021   9.214   -40.270 1.00 27.48 50  A 1 
ATOM 408  C CE  . LYS A 1 50  ? 6.352   8.077   -41.243 1.00 24.23 50  A 1 
ATOM 409  N NZ  . LYS A 1 50  ? 5.153   7.248   -41.505 1.00 22.94 50  A 1 
ATOM 410  N N   . GLU A 1 51  ? 7.606   14.610  -39.771 1.00 24.67 51  A 1 
ATOM 411  C CA  . GLU A 1 51  ? 7.066   15.961  -39.672 1.00 28.16 51  A 1 
ATOM 412  C C   . GLU A 1 51  ? 5.536   15.930  -39.552 1.00 28.30 51  A 1 
ATOM 413  O O   . GLU A 1 51  ? 4.874   15.173  -40.267 1.00 27.57 51  A 1 
ATOM 414  C CB  . GLU A 1 51  ? 7.466   16.738  -40.939 1.00 27.41 51  A 1 
ATOM 415  C CG  . GLU A 1 51  ? 8.982   17.009  -41.028 1.00 24.52 51  A 1 
ATOM 416  C CD  . GLU A 1 51  ? 9.431   17.568  -42.388 1.00 22.62 51  A 1 
ATOM 417  O OE1 . GLU A 1 51  ? 10.353  18.408  -42.389 1.00 20.72 51  A 1 
ATOM 418  O OE2 . GLU A 1 51  ? 8.895   17.095  -43.411 1.00 24.10 51  A 1 
ATOM 419  N N   . GLY A 1 52  ? 4.984   16.806  -38.709 1.00 26.95 52  A 1 
ATOM 420  C CA  . GLY A 1 52  ? 3.591   17.254  -38.768 1.00 31.31 52  A 1 
ATOM 421  C C   . GLY A 1 52  ? 2.651   16.672  -37.720 1.00 32.91 52  A 1 
ATOM 422  O O   . GLY A 1 52  ? 1.778   15.898  -38.065 1.00 31.05 52  A 1 
ATOM 423  N N   . GLU A 1 53  ? 2.791   17.101  -36.470 1.00 21.68 53  A 1 
ATOM 424  C CA  . GLU A 1 53  ? 1.682   17.427  -35.548 1.00 27.02 53  A 1 
ATOM 425  C C   . GLU A 1 53  ? 2.281   18.096  -34.307 1.00 27.43 53  A 1 
ATOM 426  O O   . GLU A 1 53  ? 3.210   17.580  -33.683 1.00 26.95 53  A 1 
ATOM 427  C CB  . GLU A 1 53  ? 0.815   16.200  -35.187 1.00 26.41 53  A 1 
ATOM 428  C CG  . GLU A 1 53  ? -0.560  16.306  -35.888 1.00 24.13 53  A 1 
ATOM 429  C CD  . GLU A 1 53  ? -1.412  15.026  -35.840 1.00 22.83 53  A 1 
ATOM 430  O OE1 . GLU A 1 53  ? -2.538  15.087  -36.390 1.00 20.74 53  A 1 
ATOM 431  O OE2 . GLU A 1 53  ? -0.944  13.998  -35.316 1.00 23.87 53  A 1 
ATOM 432  N N   . TRP A 1 54  ? 1.798   19.306  -33.986 1.00 26.15 54  A 1 
ATOM 433  C CA  . TRP A 1 54  ? 2.223   20.039  -32.793 1.00 27.07 54  A 1 
ATOM 434  C C   . TRP A 1 54  ? 1.523   19.461  -31.556 1.00 27.28 54  A 1 
ATOM 435  O O   . TRP A 1 54  ? 0.679   20.111  -30.946 1.00 26.31 54  A 1 
ATOM 436  C CB  . TRP A 1 54  ? 1.953   21.538  -32.976 1.00 25.83 54  A 1 
ATOM 437  C CG  . TRP A 1 54  ? 2.804   22.258  -33.974 1.00 24.47 54  A 1 
ATOM 438  C CD1 . TRP A 1 54  ? 2.582   22.327  -35.307 1.00 20.84 54  A 1 
ATOM 439  C CD2 . TRP A 1 54  ? 4.015   23.042  -33.734 1.00 22.39 54  A 1 
ATOM 440  N NE1 . TRP A 1 54  ? 3.561   23.093  -35.908 1.00 20.99 54  A 1 
ATOM 441  C CE2 . TRP A 1 54  ? 4.472   23.564  -34.984 1.00 21.84 54  A 1 
ATOM 442  C CE3 . TRP A 1 54  ? 4.766   23.365  -32.585 1.00 25.71 54  A 1 
ATOM 443  C CZ2 . TRP A 1 54  ? 5.611   24.376  -35.089 1.00 23.50 54  A 1 
ATOM 444  C CZ3 . TRP A 1 54  ? 5.915   24.177  -32.682 1.00 23.50 54  A 1 
ATOM 445  C CH2 . TRP A 1 54  ? 6.338   24.684  -33.928 1.00 24.22 54  A 1 
ATOM 446  N N   . GLU A 1 55  ? 1.851   18.234  -31.191 1.00 24.38 55  A 1 
ATOM 447  C CA  . GLU A 1 55  ? 1.650   17.777  -29.818 1.00 26.94 55  A 1 
ATOM 448  C C   . GLU A 1 55  ? 2.626   18.544  -28.929 1.00 27.49 55  A 1 
ATOM 449  O O   . GLU A 1 55  ? 3.846   18.544  -29.132 1.00 27.25 55  A 1 
ATOM 450  C CB  . GLU A 1 55  ? 1.812   16.259  -29.668 1.00 26.04 55  A 1 
ATOM 451  C CG  . GLU A 1 55  ? 0.447   15.552  -29.777 1.00 23.48 55  A 1 
ATOM 452  C CD  . GLU A 1 55  ? 0.521   14.047  -29.499 1.00 21.91 55  A 1 
ATOM 453  O OE1 . GLU A 1 55  ? -0.553  13.474  -29.190 1.00 19.72 55  A 1 
ATOM 454  O OE2 . GLU A 1 55  ? 1.634   13.482  -29.573 1.00 22.84 55  A 1 
ATOM 455  N N   . LYS A 1 56  ? 2.058   19.252  -27.970 1.00 27.12 56  A 1 
ATOM 456  C CA  . LYS A 1 56  ? 2.798   19.955  -26.933 1.00 29.96 56  A 1 
ATOM 457  C C   . LYS A 1 56  ? 3.492   18.886  -26.077 1.00 31.07 56  A 1 
ATOM 458  O O   . LYS A 1 56  ? 2.961   18.474  -25.056 1.00 29.88 56  A 1 
ATOM 459  C CB  . LYS A 1 56  ? 1.792   20.836  -26.163 1.00 28.16 56  A 1 
ATOM 460  C CG  . LYS A 1 56  ? 2.346   22.191  -25.713 1.00 24.93 56  A 1 
ATOM 461  C CD  . LYS A 1 56  ? 1.237   22.949  -24.973 1.00 22.43 56  A 1 
ATOM 462  C CE  . LYS A 1 56  ? 1.640   24.396  -24.671 1.00 19.37 56  A 1 
ATOM 463  N NZ  . LYS A 1 56  ? 0.592   25.092  -23.891 1.00 17.99 56  A 1 
ATOM 464  N N   . MET A 1 57  ? 4.642   18.397  -26.539 1.00 32.35 57  A 1 
ATOM 465  C CA  . MET A 1 57  ? 5.556   17.602  -25.724 1.00 34.00 57  A 1 
ATOM 466  C C   . MET A 1 57  ? 5.901   18.457  -24.507 1.00 35.99 57  A 1 
ATOM 467  O O   . MET A 1 57  ? 6.707   19.384  -24.597 1.00 35.13 57  A 1 
ATOM 468  C CB  . MET A 1 57  ? 6.826   17.226  -26.516 1.00 30.98 57  A 1 
ATOM 469  C CG  . MET A 1 57  ? 6.804   15.799  -27.070 1.00 26.71 57  A 1 
ATOM 470  S SD  . MET A 1 57  ? 8.217   15.374  -28.138 1.00 24.60 57  A 1 
ATOM 471  C CE  . MET A 1 57  ? 9.607   15.507  -26.983 1.00 22.31 57  A 1 
ATOM 472  N N   . VAL A 1 58  ? 5.244   18.173  -23.378 1.00 38.41 58  A 1 
ATOM 473  C CA  . VAL A 1 58  ? 5.755   18.607  -22.083 1.00 40.90 58  A 1 
ATOM 474  C C   . VAL A 1 58  ? 7.058   17.839  -21.913 1.00 42.49 58  A 1 
ATOM 475  O O   . VAL A 1 58  ? 7.052   16.659  -21.579 1.00 40.90 58  A 1 
ATOM 476  C CB  . VAL A 1 58  ? 4.752   18.332  -20.947 1.00 38.33 58  A 1 
ATOM 477  C CG1 . VAL A 1 58  ? 5.292   18.858  -19.614 1.00 35.78 58  A 1 
ATOM 478  C CG2 . VAL A 1 58  ? 3.412   19.033  -21.220 1.00 34.98 58  A 1 
ATOM 479  N N   . SER A 1 59  ? 8.173   18.474  -22.259 1.00 38.61 59  A 1 
ATOM 480  C CA  . SER A 1 59  ? 9.477   17.900  -21.982 1.00 39.01 59  A 1 
ATOM 481  C C   . SER A 1 59  ? 9.601   17.817  -20.465 1.00 41.66 59  A 1 
ATOM 482  O O   . SER A 1 59  ? 9.787   18.844  -19.813 1.00 39.37 59  A 1 
ATOM 483  C CB  . SER A 1 59  ? 10.596  18.754  -22.601 1.00 34.04 59  A 1 
ATOM 484  O OG  . SER A 1 59  ? 10.591  20.071  -22.089 1.00 30.14 59  A 1 
ATOM 485  N N   . HIS A 1 60  ? 9.482   16.605  -19.900 1.00 54.82 60  A 1 
ATOM 486  C CA  . HIS A 1 60  ? 9.865   16.333  -18.520 1.00 56.92 60  A 1 
ATOM 487  C C   . HIS A 1 60  ? 11.394  16.440  -18.431 1.00 59.73 60  A 1 
ATOM 488  O O   . HIS A 1 60  ? 12.123  15.461  -18.407 1.00 55.01 60  A 1 
ATOM 489  C CB  . HIS A 1 60  ? 9.306   14.972  -18.071 1.00 51.96 60  A 1 
ATOM 490  C CG  . HIS A 1 60  ? 7.804   14.967  -17.908 1.00 48.12 60  A 1 
ATOM 491  N ND1 . HIS A 1 60  ? 6.869   14.966  -18.915 1.00 44.08 60  A 1 
ATOM 492  C CD2 . HIS A 1 60  ? 7.128   14.972  -16.717 1.00 41.44 60  A 1 
ATOM 493  C CE1 . HIS A 1 60  ? 5.654   14.972  -18.348 1.00 40.00 60  A 1 
ATOM 494  N NE2 . HIS A 1 60  ? 5.764   14.974  -17.012 1.00 39.75 60  A 1 
ATOM 495  N N   . GLY A 1 61  ? 11.895  17.670  -18.499 1.00 60.69 61  A 1 
ATOM 496  C CA  . GLY A 1 61  ? 13.316  18.001  -18.361 1.00 62.50 61  A 1 
ATOM 497  C C   . GLY A 1 61  ? 13.726  18.230  -16.911 1.00 67.97 61  A 1 
ATOM 498  O O   . GLY A 1 61  ? 14.807  18.760  -16.673 1.00 63.14 61  A 1 
ATOM 499  N N   . THR A 1 62  ? 12.854  17.893  -15.953 1.00 70.39 62  A 1 
ATOM 500  C CA  . THR A 1 62  ? 13.130  18.016  -14.525 1.00 75.71 62  A 1 
ATOM 501  C C   . THR A 1 62  ? 13.848  16.764  -14.022 1.00 81.13 62  A 1 
ATOM 502  O O   . THR A 1 62  ? 13.578  15.650  -14.444 1.00 76.41 62  A 1 
ATOM 503  C CB  . THR A 1 62  ? 11.849  18.319  -13.731 1.00 68.04 62  A 1 
ATOM 504  O OG1 . THR A 1 62  ? 10.791  17.475  -14.123 1.00 60.70 62  A 1 
ATOM 505  C CG2 . THR A 1 62  ? 11.373  19.747  -13.993 1.00 60.99 62  A 1 
ATOM 506  N N   . GLU A 1 63  ? 14.807  16.956  -13.141 1.00 84.88 63  A 1 
ATOM 507  C CA  . GLU A 1 63  ? 15.495  15.855  -12.448 1.00 88.70 63  A 1 
ATOM 508  C C   . GLU A 1 63  ? 14.600  15.327  -11.315 1.00 91.42 63  A 1 
ATOM 509  O O   . GLU A 1 63  ? 13.830  16.091  -10.725 1.00 89.43 63  A 1 
ATOM 510  C CB  . GLU A 1 63  ? 16.851  16.402  -11.960 1.00 83.55 63  A 1 
ATOM 511  C CG  . GLU A 1 63  ? 17.790  15.358  -11.338 1.00 73.73 63  A 1 
ATOM 512  C CD  . GLU A 1 63  ? 19.147  15.946  -10.889 1.00 73.76 63  A 1 
ATOM 513  O OE1 . GLU A 1 63  ? 20.034  15.138  -10.532 1.00 64.80 63  A 1 
ATOM 514  O OE2 . GLU A 1 63  ? 19.299  17.186  -10.868 1.00 68.45 63  A 1 
ATOM 515  N N   . ILE A 1 64  ? 14.689  14.025  -11.000 1.00 92.99 64  A 1 
ATOM 516  C CA  . ILE A 1 64  ? 14.085  13.446  -9.789  1.00 93.64 64  A 1 
ATOM 517  C C   . ILE A 1 64  ? 15.112  13.498  -8.665  1.00 95.35 64  A 1 
ATOM 518  O O   . ILE A 1 64  ? 16.231  13.008  -8.840  1.00 94.71 64  A 1 
ATOM 519  C CB  . ILE A 1 64  ? 13.614  11.992  -10.014 1.00 90.06 64  A 1 
ATOM 520  C CG1 . ILE A 1 64  ? 12.525  11.918  -11.100 1.00 80.69 64  A 1 
ATOM 521  C CG2 . ILE A 1 64  ? 13.110  11.370  -8.696  1.00 80.50 64  A 1 
ATOM 522  C CD1 . ILE A 1 64  ? 12.125  10.479  -11.466 1.00 79.89 64  A 1 
ATOM 523  N N   . LYS A 1 65  ? 14.714  13.993  -7.496  1.00 97.13 65  A 1 
ATOM 524  C CA  . LYS A 1 65  ? 15.510  13.875  -6.270  1.00 97.38 65  A 1 
ATOM 525  C C   . LYS A 1 65  ? 14.719  13.229  -5.147  1.00 97.90 65  A 1 
ATOM 526  O O   . LYS A 1 65  ? 13.573  13.584  -4.890  1.00 97.73 65  A 1 
ATOM 527  C CB  . LYS A 1 65  ? 16.087  15.229  -5.851  1.00 96.79 65  A 1 
ATOM 528  C CG  . LYS A 1 65  ? 17.152  15.668  -6.859  1.00 93.52 65  A 1 
ATOM 529  C CD  . LYS A 1 65  ? 17.980  16.840  -6.345  1.00 89.81 65  A 1 
ATOM 530  C CE  . LYS A 1 65  ? 18.978  17.185  -7.449  1.00 84.67 65  A 1 
ATOM 531  N NZ  . LYS A 1 65  ? 19.975  18.159  -7.001  1.00 75.89 65  A 1 
ATOM 532  N N   . VAL A 1 66  ? 15.359  12.286  -4.463  1.00 97.92 66  A 1 
ATOM 533  C CA  . VAL A 1 66  ? 14.796  11.593  -3.305  1.00 98.26 66  A 1 
ATOM 534  C C   . VAL A 1 66  ? 15.589  11.989  -2.068  1.00 98.34 66  A 1 
ATOM 535  O O   . VAL A 1 66  ? 16.795  11.789  -2.031  1.00 98.07 66  A 1 
ATOM 536  C CB  . VAL A 1 66  ? 14.794  10.070  -3.502  1.00 98.10 66  A 1 
ATOM 537  C CG1 . VAL A 1 66  ? 14.155  9.359   -2.302  1.00 97.57 66  A 1 
ATOM 538  C CG2 . VAL A 1 66  ? 14.025  9.651   -4.762  1.00 97.53 66  A 1 
ATOM 539  N N   . PHE A 1 67  ? 14.913  12.509  -1.056  1.00 98.72 67  A 1 
ATOM 540  C CA  . PHE A 1 67  ? 15.478  12.780  0.269   1.00 98.71 67  A 1 
ATOM 541  C C   . PHE A 1 67  ? 14.757  11.948  1.325   1.00 98.73 67  A 1 
ATOM 542  O O   . PHE A 1 67  ? 13.652  11.449  1.102   1.00 98.54 67  A 1 
ATOM 543  C CB  . PHE A 1 67  ? 15.402  14.274  0.602   1.00 98.61 67  A 1 
ATOM 544  C CG  . PHE A 1 67  ? 16.181  15.169  -0.336  1.00 98.63 67  A 1 
ATOM 545  C CD1 . PHE A 1 67  ? 17.522  15.499  -0.049  1.00 98.07 67  A 1 
ATOM 546  C CD2 . PHE A 1 67  ? 15.564  15.682  -1.491  1.00 98.11 67  A 1 
ATOM 547  C CE1 . PHE A 1 67  ? 18.238  16.343  -0.917  1.00 97.85 67  A 1 
ATOM 548  C CE2 . PHE A 1 67  ? 16.283  16.519  -2.361  1.00 97.86 67  A 1 
ATOM 549  C CZ  . PHE A 1 67  ? 17.617  16.852  -2.075  1.00 98.12 67  A 1 
ATOM 550  N N   . THR A 1 68  ? 15.372  11.797  2.495   1.00 98.57 68  A 1 
ATOM 551  C CA  . THR A 1 68  ? 14.793  11.045  3.614   1.00 98.56 68  A 1 
ATOM 552  C C   . THR A 1 68  ? 14.975  11.772  4.940   1.00 98.43 68  A 1 
ATOM 553  O O   . THR A 1 68  ? 15.992  12.429  5.158   1.00 97.69 68  A 1 
ATOM 554  C CB  . THR A 1 68  ? 15.370  9.627   3.668   1.00 98.19 68  A 1 
ATOM 555  O OG1 . THR A 1 68  ? 14.691  8.836   4.608   1.00 96.11 68  A 1 
ATOM 556  C CG2 . THR A 1 68  ? 16.856  9.579   4.016   1.00 95.92 68  A 1 
ATOM 557  N N   . GLY A 1 69  ? 14.006  11.600  5.842   1.00 97.93 69  A 1 
ATOM 558  C CA  . GLY A 1 69  ? 14.175  11.897  7.261   1.00 97.42 69  A 1 
ATOM 559  C C   . GLY A 1 69  ? 14.847  10.747  8.023   1.00 97.65 69  A 1 
ATOM 560  O O   . GLY A 1 69  ? 15.500  9.868   7.442   1.00 96.83 69  A 1 
ATOM 561  N N   . ASN A 1 70  ? 14.669  10.727  9.338   1.00 98.20 70  A 1 
ATOM 562  C CA  . ASN A 1 70  ? 15.337  9.762   10.218  1.00 97.84 70  A 1 
ATOM 563  C C   . ASN A 1 70  ? 14.570  8.449   10.416  1.00 97.80 70  A 1 
ATOM 564  O O   . ASN A 1 70  ? 15.153  7.478   10.901  1.00 96.67 70  A 1 
ATOM 565  C CB  . ASN A 1 70  ? 15.658  10.458  11.546  1.00 97.54 70  A 1 
ATOM 566  C CG  . ASN A 1 70  ? 16.743  11.501  11.370  1.00 97.06 70  A 1 
ATOM 567  O OD1 . ASN A 1 70  ? 17.765  11.247  10.748  1.00 92.48 70  A 1 
ATOM 568  N ND2 . ASN A 1 70  ? 16.554  12.680  11.897  1.00 92.14 70  A 1 
ATOM 569  N N   . ALA A 1 71  ? 13.300  8.372   10.010  1.00 97.47 71  A 1 
ATOM 570  C CA  . ALA A 1 71  ? 12.449  7.225   10.322  1.00 97.37 71  A 1 
ATOM 571  C C   . ALA A 1 71  ? 12.911  5.913   9.675   1.00 97.51 71  A 1 
ATOM 572  O O   . ALA A 1 71  ? 12.834  4.857   10.305  1.00 96.33 71  A 1 
ATOM 573  C CB  . ALA A 1 71  ? 11.016  7.556   9.899   1.00 96.84 71  A 1 
ATOM 574  N N   . HIS A 1 72  ? 13.368  5.936   8.399   1.00 97.61 72  A 1 
ATOM 575  C CA  . HIS A 1 72  ? 13.750  4.716   7.683   1.00 98.00 72  A 1 
ATOM 576  C C   . HIS A 1 72  ? 14.716  4.969   6.512   1.00 98.10 72  A 1 
ATOM 577  O O   . HIS A 1 72  ? 14.407  4.662   5.351   1.00 97.46 72  A 1 
ATOM 578  C CB  . HIS A 1 72  ? 12.479  3.945   7.261   1.00 97.58 72  A 1 
ATOM 579  C CG  . HIS A 1 72  ? 12.745  2.478   6.991   1.00 98.10 72  A 1 
ATOM 580  N ND1 . HIS A 1 72  ? 13.978  1.870   6.857   1.00 94.23 72  A 1 
ATOM 581  C CD2 . HIS A 1 72  ? 11.797  1.494   6.901   1.00 94.58 72  A 1 
ATOM 582  C CE1 . HIS A 1 72  ? 13.775  0.559   6.684   1.00 94.60 72  A 1 
ATOM 583  N NE2 . HIS A 1 72  ? 12.464  0.286   6.710   1.00 94.91 72  A 1 
ATOM 584  N N   . LYS A 1 73  ? 15.925  5.473   6.816   1.00 98.18 73  A 1 
ATOM 585  C CA  . LYS A 1 73  ? 16.962  5.800   5.811   1.00 98.13 73  A 1 
ATOM 586  C C   . LYS A 1 73  ? 17.251  4.644   4.850   1.00 98.38 73  A 1 
ATOM 587  O O   . LYS A 1 73  ? 17.234  4.831   3.636   1.00 98.13 73  A 1 
ATOM 588  C CB  . LYS A 1 73  ? 18.257  6.277   6.501   1.00 97.41 73  A 1 
ATOM 589  C CG  . LYS A 1 73  ? 18.051  7.610   7.235   1.00 89.62 73  A 1 
ATOM 590  C CD  . LYS A 1 73  ? 19.356  8.213   7.785   1.00 85.21 73  A 1 
ATOM 591  C CE  . LYS A 1 73  ? 19.002  9.555   8.448   1.00 77.31 73  A 1 
ATOM 592  N NZ  . LYS A 1 73  ? 20.157  10.284  9.028   1.00 67.08 73  A 1 
ATOM 593  N N   . ARG A 1 74  ? 17.398  3.425   5.374   1.00 98.36 74  A 1 
ATOM 594  C CA  . ARG A 1 74  ? 17.657  2.226   4.569   1.00 98.37 74  A 1 
ATOM 595  C C   . ARG A 1 74  ? 16.591  1.970   3.499   1.00 98.63 74  A 1 
ATOM 596  O O   . ARG A 1 74  ? 16.928  1.563   2.396   1.00 98.42 74  A 1 
ATOM 597  C CB  . ARG A 1 74  ? 17.807  1.025   5.505   1.00 97.85 74  A 1 
ATOM 598  C CG  . ARG A 1 74  ? 18.172  -0.241  4.722   1.00 89.46 74  A 1 
ATOM 599  C CD  . ARG A 1 74  ? 18.424  -1.396  5.684   1.00 82.97 74  A 1 
ATOM 600  N NE  . ARG A 1 74  ? 18.739  -2.621  4.937   1.00 72.71 74  A 1 
ATOM 601  C CZ  . ARG A 1 74  ? 19.135  -3.769  5.451   1.00 62.41 74  A 1 
ATOM 602  N NH1 . ARG A 1 74  ? 19.271  -3.937  6.741   1.00 56.38 74  A 1 
ATOM 603  N NH2 . ARG A 1 74  ? 19.399  -4.770  4.664   1.00 55.90 74  A 1 
ATOM 604  N N   . LEU A 1 75  ? 15.313  2.199   3.789   1.00 98.25 75  A 1 
ATOM 605  C CA  . LEU A 1 75  ? 14.255  2.030   2.785   1.00 98.58 75  A 1 
ATOM 606  C C   . LEU A 1 75  ? 14.398  3.063   1.660   1.00 98.71 75  A 1 
ATOM 607  O O   . LEU A 1 75  ? 14.233  2.711   0.497   1.00 98.65 75  A 1 
ATOM 608  C CB  . LEU A 1 75  ? 12.872  2.101   3.459   1.00 98.60 75  A 1 
ATOM 609  C CG  . LEU A 1 75  ? 11.691  2.016   2.476   1.00 98.32 75  A 1 
ATOM 610  C CD1 . LEU A 1 75  ? 11.691  0.723   1.657   1.00 97.67 75  A 1 
ATOM 611  C CD2 . LEU A 1 75  ? 10.371  2.084   3.246   1.00 97.65 75  A 1 
ATOM 612  N N   . ALA A 1 76  ? 14.729  4.316   1.989   1.00 98.52 76  A 1 
ATOM 613  C CA  . ALA A 1 76  ? 14.971  5.353   0.988   1.00 98.54 76  A 1 
ATOM 614  C C   . ALA A 1 76  ? 16.174  5.011   0.092   1.00 98.54 76  A 1 
ATOM 615  O O   . ALA A 1 76  ? 16.081  5.140   -1.126  1.00 98.41 76  A 1 
ATOM 616  C CB  . ALA A 1 76  ? 15.147  6.691   1.705   1.00 98.43 76  A 1 
ATOM 617  N N   . GLU A 1 77  ? 17.260  4.498   0.670   1.00 98.56 77  A 1 
ATOM 618  C CA  . GLU A 1 77  ? 18.425  4.001   -0.078  1.00 98.45 77  A 1 
ATOM 619  C C   . GLU A 1 77  ? 18.053  2.835   -1.011  1.00 98.39 77  A 1 
ATOM 620  O O   . GLU A 1 77  ? 18.422  2.833   -2.186  1.00 98.06 77  A 1 
ATOM 621  C CB  . GLU A 1 77  ? 19.508  3.532   0.904   1.00 98.23 77  A 1 
ATOM 622  C CG  . GLU A 1 77  ? 20.158  4.673   1.702   1.00 96.54 77  A 1 
ATOM 623  C CD  . GLU A 1 77  ? 21.056  4.171   2.849   1.00 96.25 77  A 1 
ATOM 624  O OE1 . GLU A 1 77  ? 21.748  5.017   3.453   1.00 90.37 77  A 1 
ATOM 625  O OE2 . GLU A 1 77  ? 21.025  2.949   3.160   1.00 91.61 77  A 1 
ATOM 626  N N   . ASP A 1 78  ? 17.276  1.863   -0.525  1.00 98.30 78  A 1 
ATOM 627  C CA  . ASP A 1 78  ? 16.818  0.718   -1.322  1.00 98.30 78  A 1 
ATOM 628  C C   . ASP A 1 78  ? 15.873  1.145   -2.470  1.00 98.38 78  A 1 
ATOM 629  O O   . ASP A 1 78  ? 15.922  0.571   -3.565  1.00 98.11 78  A 1 
ATOM 630  C CB  . ASP A 1 78  ? 16.130  -0.317  -0.406  1.00 98.27 78  A 1 
ATOM 631  C CG  . ASP A 1 78  ? 17.064  -1.145  0.495   1.00 97.50 78  A 1 
ATOM 632  O OD1 . ASP A 1 78  ? 18.239  -1.358  0.119   1.00 94.98 78  A 1 
ATOM 633  O OD2 . ASP A 1 78  ? 16.562  -1.691  1.511   1.00 94.89 78  A 1 
ATOM 634  N N   . ILE A 1 79  ? 15.037  2.172   -2.251  1.00 98.09 79  A 1 
ATOM 635  C CA  . ILE A 1 79  ? 14.199  2.795   -3.293  1.00 98.01 79  A 1 
ATOM 636  C C   . ILE A 1 79  ? 15.084  3.465   -4.349  1.00 97.67 79  A 1 
ATOM 637  O O   . ILE A 1 79  ? 14.937  3.174   -5.536  1.00 97.31 79  A 1 
ATOM 638  C CB  . ILE A 1 79  ? 13.184  3.786   -2.671  1.00 98.16 79  A 1 
ATOM 639  C CG1 . ILE A 1 79  ? 12.083  3.021   -1.897  1.00 97.94 79  A 1 
ATOM 640  C CG2 . ILE A 1 79  ? 12.530  4.678   -3.748  1.00 97.97 79  A 1 
ATOM 641  C CD1 . ILE A 1 79  ? 11.234  3.904   -0.970  1.00 97.47 79  A 1 
ATOM 642  N N   . CYS A 1 80  ? 16.042  4.301   -3.933  1.00 97.41 80  A 1 
ATOM 643  C CA  . CYS A 1 80  ? 16.987  4.965   -4.839  1.00 96.98 80  A 1 
ATOM 644  C C   . CYS A 1 80  ? 17.789  3.958   -5.667  1.00 96.39 80  A 1 
ATOM 645  O O   . CYS A 1 80  ? 17.910  4.101   -6.882  1.00 96.32 80  A 1 
ATOM 646  C CB  . CYS A 1 80  ? 17.932  5.847   -4.018  1.00 97.18 80  A 1 
ATOM 647  S SG  . CYS A 1 80  ? 17.031  7.280   -3.376  1.00 96.94 80  A 1 
ATOM 648  N N   . LYS A 1 81  ? 18.261  2.881   -5.038  1.00 97.26 81  A 1 
ATOM 649  C CA  . LYS A 1 81  ? 18.949  1.781   -5.722  1.00 96.85 81  A 1 
ATOM 650  C C   . LYS A 1 81  ? 18.067  1.127   -6.785  1.00 96.41 81  A 1 
ATOM 651  O O   . LYS A 1 81  ? 18.560  0.779   -7.852  1.00 95.60 81  A 1 
ATOM 652  C CB  . LYS A 1 81  ? 19.402  0.774   -4.664  1.00 96.82 81  A 1 
ATOM 653  C CG  . LYS A 1 81  ? 20.206  -0.380  -5.276  1.00 86.07 81  A 1 
ATOM 654  C CD  . LYS A 1 81  ? 20.627  -1.339  -4.167  1.00 85.30 81  A 1 
ATOM 655  C CE  . LYS A 1 81  ? 21.400  -2.511  -4.761  1.00 76.47 81  A 1 
ATOM 656  N NZ  . LYS A 1 81  ? 21.769  -3.463  -3.688  1.00 68.87 81  A 1 
ATOM 657  N N   . SER A 1 82  ? 16.779  0.959   -6.510  1.00 96.35 82  A 1 
ATOM 658  C CA  . SER A 1 82  ? 15.817  0.391   -7.467  1.00 95.69 82  A 1 
ATOM 659  C C   . SER A 1 82  ? 15.524  1.343   -8.634  1.00 94.97 82  A 1 
ATOM 660  O O   . SER A 1 82  ? 15.331  0.883   -9.754  1.00 93.64 82  A 1 
ATOM 661  C CB  . SER A 1 82  ? 14.513  0.008   -6.754  1.00 96.13 82  A 1 
ATOM 662  O OG  . SER A 1 82  ? 14.761  -0.914  -5.704  1.00 94.23 82  A 1 
ATOM 663  N N   . LEU A 1 83  ? 15.560  2.663   -8.402  1.00 95.28 83  A 1 
ATOM 664  C CA  . LEU A 1 83  ? 15.454  3.713   -9.427  1.00 94.00 83  A 1 
ATOM 665  C C   . LEU A 1 83  ? 16.750  3.909   -10.233 1.00 93.31 83  A 1 
ATOM 666  O O   . LEU A 1 83  ? 16.731  4.499   -11.312 1.00 91.66 83  A 1 
ATOM 667  C CB  . LEU A 1 83  ? 15.068  5.038   -8.737  1.00 94.40 83  A 1 
ATOM 668  C CG  . LEU A 1 83  ? 13.622  5.096   -8.212  1.00 94.27 83  A 1 
ATOM 669  C CD1 . LEU A 1 83  ? 13.452  6.294   -7.284  1.00 93.13 83  A 1 
ATOM 670  C CD2 . LEU A 1 83  ? 12.630  5.238   -9.366  1.00 93.54 83  A 1 
ATOM 671  N N   . GLY A 1 84  ? 17.887  3.434   -9.719  1.00 94.94 84  A 1 
ATOM 672  C CA  . GLY A 1 84  ? 19.202  3.672   -10.321 1.00 93.28 84  A 1 
ATOM 673  C C   . GLY A 1 84  ? 19.723  5.101   -10.116 1.00 92.94 84  A 1 
ATOM 674  O O   . GLY A 1 84  ? 20.491  5.585   -10.946 1.00 90.51 84  A 1 
ATOM 675  N N   . ILE A 1 85  ? 19.313  5.765   -9.033  1.00 94.97 85  A 1 
ATOM 676  C CA  . ILE A 1 85  ? 19.750  7.112   -8.640  1.00 95.20 85  A 1 
ATOM 677  C C   . ILE A 1 85  ? 20.413  7.083   -7.256  1.00 96.02 85  A 1 
ATOM 678  O O   . ILE A 1 85  ? 20.291  6.106   -6.512  1.00 95.78 85  A 1 
ATOM 679  C CB  . ILE A 1 85  ? 18.587  8.133   -8.707  1.00 94.78 85  A 1 
ATOM 680  C CG1 . ILE A 1 85  ? 17.510  7.865   -7.632  1.00 94.05 85  A 1 
ATOM 681  C CG2 . ILE A 1 85  ? 17.986  8.167   -10.127 1.00 92.86 85  A 1 
ATOM 682  C CD1 . ILE A 1 85  ? 16.389  8.915   -7.599  1.00 92.75 85  A 1 
ATOM 683  N N   . ASN A 1 86  ? 21.101  8.159   -6.893  1.00 96.85 86  A 1 
ATOM 684  C CA  . ASN A 1 86  ? 21.625  8.341   -5.540  1.00 96.91 86  A 1 
ATOM 685  C C   . ASN A 1 86  ? 20.576  9.011   -4.644  1.00 97.40 86  A 1 
ATOM 686  O O   . ASN A 1 86  ? 19.739  9.775   -5.123  1.00 96.69 86  A 1 
ATOM 687  C CB  . ASN A 1 86  ? 22.934  9.140   -5.601  1.00 96.10 86  A 1 
ATOM 688  C CG  . ASN A 1 86  ? 24.033  8.399   -6.344  1.00 93.01 86  A 1 
ATOM 689  O OD1 . ASN A 1 86  ? 24.231  7.201   -6.218  1.00 84.04 86  A 1 
ATOM 690  N ND2 . ASN A 1 86  ? 24.791  9.091   -7.160  1.00 83.14 86  A 1 
ATOM 691  N N   . LEU A 1 87  ? 20.641  8.736   -3.340  1.00 97.71 87  A 1 
ATOM 692  C CA  . LEU A 1 87  ? 19.911  9.509   -2.336  1.00 98.01 87  A 1 
ATOM 693  C C   . LEU A 1 87  ? 20.448  10.948  -2.331  1.00 97.99 87  A 1 
ATOM 694  O O   . LEU A 1 87  ? 21.662  11.142  -2.415  1.00 97.34 87  A 1 
ATOM 695  C CB  . LEU A 1 87  ? 20.058  8.817   -0.968  1.00 97.87 87  A 1 
ATOM 696  C CG  . LEU A 1 87  ? 19.188  9.422   0.150   1.00 97.35 87  A 1 
ATOM 697  C CD1 . LEU A 1 87  ? 17.698  9.180   -0.088  1.00 96.25 87  A 1 
ATOM 698  C CD2 . LEU A 1 87  ? 19.555  8.776   1.487   1.00 96.11 87  A 1 
ATOM 699  N N   . GLY A 1 88  ? 19.546  11.937  -2.269  1.00 97.85 88  A 1 
ATOM 700  C CA  . GLY A 1 88  ? 19.907  13.351  -2.250  1.00 97.85 88  A 1 
ATOM 701  C C   . GLY A 1 88  ? 20.716  13.729  -1.009  1.00 98.04 88  A 1 
ATOM 702  O O   . GLY A 1 88  ? 20.512  13.170  0.077   1.00 97.64 88  A 1 
ATOM 703  N N   . ASP A 1 89  ? 21.624  14.683  -1.172  1.00 98.06 89  A 1 
ATOM 704  C CA  . ASP A 1 89  ? 22.494  15.157  -0.098  1.00 98.07 89  A 1 
ATOM 705  C C   . ASP A 1 89  ? 21.756  16.172  0.787   1.00 98.12 89  A 1 
ATOM 706  O O   . ASP A 1 89  ? 21.415  17.290  0.380   1.00 97.34 89  A 1 
ATOM 707  C CB  . ASP A 1 89  ? 23.810  15.703  -0.673  1.00 97.51 89  A 1 
ATOM 708  C CG  . ASP A 1 89  ? 24.873  15.949  0.407   1.00 95.32 89  A 1 
ATOM 709  O OD1 . ASP A 1 89  ? 24.668  15.507  1.559   1.00 92.21 89  A 1 
ATOM 710  O OD2 . ASP A 1 89  ? 25.907  16.564  0.059   1.00 91.55 89  A 1 
ATOM 711  N N   . GLY A 1 90  ? 21.463  15.748  2.008   1.00 97.76 90  A 1 
ATOM 712  C CA  . GLY A 1 90  ? 20.748  16.532  3.002   1.00 97.74 90  A 1 
ATOM 713  C C   . GLY A 1 90  ? 20.752  15.859  4.373   1.00 97.99 90  A 1 
ATOM 714  O O   . GLY A 1 90  ? 20.919  14.645  4.495   1.00 97.01 90  A 1 
ATOM 715  N N   . THR A 1 91  ? 20.543  16.652  5.413   1.00 98.17 91  A 1 
ATOM 716  C CA  . THR A 1 91  ? 20.474  16.173  6.797   1.00 98.10 91  A 1 
ATOM 717  C C   . THR A 1 91  ? 19.192  16.629  7.474   1.00 98.29 91  A 1 
ATOM 718  O O   . THR A 1 91  ? 18.714  17.746  7.265   1.00 97.81 91  A 1 
ATOM 719  C CB  . THR A 1 91  ? 21.693  16.578  7.641   1.00 97.17 91  A 1 
ATOM 720  O OG1 . THR A 1 91  ? 21.884  17.973  7.643   1.00 91.46 91  A 1 
ATOM 721  C CG2 . THR A 1 91  ? 22.972  15.917  7.139   1.00 91.98 91  A 1 
ATOM 722  N N   . VAL A 1 92  ? 18.668  15.746  8.315   1.00 98.22 92  A 1 
ATOM 723  C CA  . VAL A 1 92  ? 17.619  16.038  9.287   1.00 98.25 92  A 1 
ATOM 724  C C   . VAL A 1 92  ? 18.201  15.726  10.658  1.00 98.03 92  A 1 
ATOM 725  O O   . VAL A 1 92  ? 18.586  14.587  10.919  1.00 97.27 92  A 1 
ATOM 726  C CB  . VAL A 1 92  ? 16.340  15.231  9.006   1.00 97.99 92  A 1 
ATOM 727  C CG1 . VAL A 1 92  ? 15.231  15.617  9.988   1.00 96.73 92  A 1 
ATOM 728  C CG2 . VAL A 1 92  ? 15.829  15.486  7.580   1.00 96.87 92  A 1 
ATOM 729  N N   . ASP A 1 93  ? 18.319  16.746  11.502  1.00 97.94 93  A 1 
ATOM 730  C CA  . ASP A 1 93  ? 18.924  16.658  12.832  1.00 97.53 93  A 1 
ATOM 731  C C   . ASP A 1 93  ? 18.035  17.368  13.861  1.00 97.86 93  A 1 
ATOM 732  O O   . ASP A 1 93  ? 16.997  17.939  13.502  1.00 96.89 93  A 1 
ATOM 733  C CB  . ASP A 1 93  ? 20.357  17.227  12.779  1.00 96.05 93  A 1 
ATOM 734  C CG  . ASP A 1 93  ? 21.292  16.667  13.861  1.00 88.69 93  A 1 
ATOM 735  O OD1 . ASP A 1 93  ? 20.807  15.932  14.749  1.00 83.16 93  A 1 
ATOM 736  O OD2 . ASP A 1 93  ? 22.508  16.938  13.760  1.00 83.14 93  A 1 
ATOM 737  N N   . HIS A 1 94  ? 18.431  17.330  15.127  1.00 97.34 94  A 1 
ATOM 738  C CA  . HIS A 1 94  ? 17.721  17.979  16.219  1.00 97.26 94  A 1 
ATOM 739  C C   . HIS A 1 94  ? 18.667  18.875  17.018  1.00 97.34 94  A 1 
ATOM 740  O O   . HIS A 1 94  ? 19.804  18.502  17.318  1.00 95.56 94  A 1 
ATOM 741  C CB  . HIS A 1 94  ? 17.055  16.929  17.116  1.00 96.48 94  A 1 
ATOM 742  C CG  . HIS A 1 94  ? 16.014  16.093  16.406  1.00 95.78 94  A 1 
ATOM 743  N ND1 . HIS A 1 94  ? 16.252  15.014  15.582  1.00 83.77 94  A 1 
ATOM 744  C CD2 . HIS A 1 94  ? 14.660  16.269  16.474  1.00 85.98 94  A 1 
ATOM 745  C CE1 . HIS A 1 94  ? 15.070  14.551  15.158  1.00 86.92 94  A 1 
ATOM 746  N NE2 . HIS A 1 94  ? 14.068  15.278  15.681  1.00 89.70 94  A 1 
ATOM 747  N N   . PHE A 1 95  ? 18.184  20.050  17.403  1.00 97.37 95  A 1 
ATOM 748  C CA  . PHE A 1 95  ? 18.848  20.857  18.419  1.00 97.08 95  A 1 
ATOM 749  C C   . PHE A 1 95  ? 18.732  20.201  19.802  1.00 97.14 95  A 1 
ATOM 750  O O   . PHE A 1 95  ? 17.955  19.270  20.022  1.00 95.94 95  A 1 
ATOM 751  C CB  . PHE A 1 95  ? 18.278  22.280  18.404  1.00 96.74 95  A 1 
ATOM 752  C CG  . PHE A 1 95  ? 18.570  23.054  17.135  1.00 96.14 95  A 1 
ATOM 753  C CD1 . PHE A 1 95  ? 19.862  23.561  16.905  1.00 92.84 95  A 1 
ATOM 754  C CD2 . PHE A 1 95  ? 17.555  23.278  16.191  1.00 93.97 95  A 1 
ATOM 755  C CE1 . PHE A 1 95  ? 20.139  24.286  15.730  1.00 92.93 95  A 1 
ATOM 756  C CE2 . PHE A 1 95  ? 17.831  24.003  15.016  1.00 91.81 95  A 1 
ATOM 757  C CZ  . PHE A 1 95  ? 19.124  24.510  14.784  1.00 93.29 95  A 1 
ATOM 758  N N   . SER A 1 96  ? 19.512  20.692  20.770  1.00 97.14 96  A 1 
ATOM 759  C CA  . SER A 1 96  ? 19.541  20.136  22.135  1.00 96.94 96  A 1 
ATOM 760  C C   . SER A 1 96  ? 18.207  20.220  22.888  1.00 96.92 96  A 1 
ATOM 761  O O   . SER A 1 96  ? 18.009  19.484  23.855  1.00 94.93 96  A 1 
ATOM 762  C CB  . SER A 1 96  ? 20.622  20.849  22.953  1.00 96.67 96  A 1 
ATOM 763  O OG  . SER A 1 96  ? 20.424  22.255  22.960  1.00 89.90 96  A 1 
ATOM 764  N N   . ASP A 1 97  ? 17.312  21.117  22.469  1.00 96.88 97  A 1 
ATOM 765  C CA  . ASP A 1 97  ? 15.950  21.273  22.992  1.00 96.72 97  A 1 
ATOM 766  C C   . ASP A 1 97  ? 14.898  20.448  22.226  1.00 96.44 97  A 1 
ATOM 767  O O   . ASP A 1 97  ? 13.741  20.406  22.638  1.00 94.11 97  A 1 
ATOM 768  C CB  . ASP A 1 97  ? 15.589  22.764  23.023  1.00 96.31 97  A 1 
ATOM 769  C CG  . ASP A 1 97  ? 15.702  23.461  21.664  1.00 95.01 97  A 1 
ATOM 770  O OD1 . ASP A 1 97  ? 15.969  22.756  20.661  1.00 92.72 97  A 1 
ATOM 771  O OD2 . ASP A 1 97  ? 15.641  24.708  21.684  1.00 92.53 97  A 1 
ATOM 772  N N   . GLY A 1 98  ? 15.300  19.739  21.175  1.00 96.28 98  A 1 
ATOM 773  C CA  . GLY A 1 98  ? 14.444  18.861  20.377  1.00 95.43 98  A 1 
ATOM 774  C C   . GLY A 1 98  ? 13.834  19.514  19.133  1.00 96.41 98  A 1 
ATOM 775  O O   . GLY A 1 98  ? 13.083  18.845  18.419  1.00 95.13 98  A 1 
ATOM 776  N N   . GLU A 1 99  ? 14.128  20.792  18.837  1.00 97.35 99  A 1 
ATOM 777  C CA  . GLU A 1 99  ? 13.697  21.406  17.577  1.00 97.49 99  A 1 
ATOM 778  C C   . GLU A 1 99  ? 14.363  20.724  16.374  1.00 97.61 99  A 1 
ATOM 779  O O   . GLU A 1 99  ? 15.555  20.417  16.391  1.00 96.78 99  A 1 
ATOM 780  C CB  . GLU A 1 99  ? 13.966  22.919  17.546  1.00 97.06 99  A 1 
ATOM 781  C CG  . GLU A 1 99  ? 13.089  23.713  18.528  1.00 94.48 99  A 1 
ATOM 782  C CD  . GLU A 1 99  ? 13.148  25.237  18.316  1.00 95.00 99  A 1 
ATOM 783  O OE1 . GLU A 1 99  ? 12.335  25.942  18.967  1.00 89.09 99  A 1 
ATOM 784  O OE2 . GLU A 1 99  ? 13.927  25.715  17.453  1.00 90.66 99  A 1 
ATOM 785  N N   . VAL A 1 100 ? 13.591  20.479  15.306  1.00 97.75 100 A 1 
ATOM 786  C CA  . VAL A 1 100 ? 14.089  19.820  14.088  1.00 97.86 100 A 1 
ATOM 787  C C   . VAL A 1 100 ? 14.822  20.828  13.206  1.00 98.06 100 A 1 
ATOM 788  O O   . VAL A 1 100 ? 14.285  21.886  12.876  1.00 97.76 100 A 1 
ATOM 789  C CB  . VAL A 1 100 ? 12.939  19.151  13.310  1.00 97.45 100 A 1 
ATOM 790  C CG1 . VAL A 1 100 ? 13.419  18.511  11.996  1.00 96.13 100 A 1 
ATOM 791  C CG2 . VAL A 1 100 ? 12.236  18.063  14.132  1.00 96.03 100 A 1 
ATOM 792  N N   . ALA A 1 101 ? 16.016  20.463  12.742  1.00 98.14 101 A 1 
ATOM 793  C CA  . ALA A 1 101 ? 16.800  21.202  11.760  1.00 97.99 101 A 1 
ATOM 794  C C   . ALA A 1 101 ? 16.912  20.407  10.453  1.00 98.13 101 A 1 
ATOM 795  O O   . ALA A 1 101 ? 17.251  19.225  10.458  1.00 97.46 101 A 1 
ATOM 796  C CB  . ALA A 1 101 ? 18.177  21.519  12.358  1.00 97.10 101 A 1 
ATOM 797  N N   . VAL A 1 102 ? 16.665  21.060  9.313   1.00 98.20 102 A 1 
ATOM 798  C CA  . VAL A 1 102 ? 16.817  20.460  7.978   1.00 98.18 102 A 1 
ATOM 799  C C   . VAL A 1 102 ? 17.811  21.280  7.166   1.00 98.18 102 A 1 
ATOM 800  O O   . VAL A 1 102 ? 17.693  22.499  7.077   1.00 97.79 102 A 1 
ATOM 801  C CB  . VAL A 1 102 ? 15.463  20.330  7.248   1.00 97.89 102 A 1 
ATOM 802  C CG1 . VAL A 1 102 ? 15.623  19.771  5.822   1.00 96.44 102 A 1 
ATOM 803  C CG2 . VAL A 1 102 ? 14.515  19.398  8.010   1.00 96.58 102 A 1 
ATOM 804  N N   . SER A 1 103 ? 18.768  20.610  6.535   1.00 98.35 103 A 1 
ATOM 805  C CA  . SER A 1 103 ? 19.711  21.217  5.595   1.00 98.21 103 A 1 
ATOM 806  C C   . SER A 1 103 ? 19.749  20.418  4.297   1.00 98.29 103 A 1 
ATOM 807  O O   . SER A 1 103 ? 19.957  19.207  4.321   1.00 97.82 103 A 1 
ATOM 808  C CB  . SER A 1 103 ? 21.109  21.306  6.213   1.00 97.68 103 A 1 
ATOM 809  O OG  . SER A 1 103 ? 21.083  22.166  7.338   1.00 91.42 103 A 1 
ATOM 810  N N   . LEU A 1 104 ? 19.552  21.101  3.168   1.00 98.01 104 A 1 
ATOM 811  C CA  . LEU A 1 104 ? 19.717  20.548  1.824   1.00 97.99 104 A 1 
ATOM 812  C C   . LEU A 1 104 ? 21.038  21.082  1.259   1.00 98.02 104 A 1 
ATOM 813  O O   . LEU A 1 104 ? 21.218  22.297  1.176   1.00 97.43 104 A 1 
ATOM 814  C CB  . LEU A 1 104 ? 18.520  20.945  0.933   1.00 97.71 104 A 1 
ATOM 815  C CG  . LEU A 1 104 ? 17.134  20.532  1.464   1.00 97.19 104 A 1 
ATOM 816  C CD1 . LEU A 1 104 ? 16.046  21.063  0.525   1.00 95.58 104 A 1 
ATOM 817  C CD2 . LEU A 1 104 ? 16.970  19.017  1.576   1.00 95.62 104 A 1 
ATOM 818  N N   . TYR A 1 105 ? 21.951  20.197  0.875   1.00 98.19 105 A 1 
ATOM 819  C CA  . TYR A 1 105 ? 23.284  20.568  0.377   1.00 97.97 105 A 1 
ATOM 820  C C   . TYR A 1 105 ? 23.350  20.648  -1.149  1.00 97.68 105 A 1 
ATOM 821  O O   . TYR A 1 105 ? 24.378  20.999  -1.724  1.00 95.97 105 A 1 
ATOM 822  C CB  . TYR A 1 105 ? 24.330  19.611  0.957   1.00 97.75 105 A 1 
ATOM 823  C CG  . TYR A 1 105 ? 24.319  19.538  2.475   1.00 97.51 105 A 1 
ATOM 824  C CD1 . TYR A 1 105 ? 24.450  20.713  3.244   1.00 94.98 105 A 1 
ATOM 825  C CD2 . TYR A 1 105 ? 24.165  18.296  3.114   1.00 95.63 105 A 1 
ATOM 826  C CE1 . TYR A 1 105 ? 24.418  20.645  4.650   1.00 94.96 105 A 1 
ATOM 827  C CE2 . TYR A 1 105 ? 24.137  18.226  4.519   1.00 94.90 105 A 1 
ATOM 828  C CZ  . TYR A 1 105 ? 24.261  19.400  5.288   1.00 95.58 105 A 1 
ATOM 829  O OH  . TYR A 1 105 ? 24.223  19.333  6.643   1.00 93.96 105 A 1 
ATOM 830  N N   . GLU A 1 106 ? 22.221  20.381  -1.819  1.00 96.75 106 A 1 
ATOM 831  C CA  . GLU A 1 106 ? 22.087  20.480  -3.263  1.00 96.21 106 A 1 
ATOM 832  C C   . GLU A 1 106 ? 20.811  21.230  -3.666  1.00 96.91 106 A 1 
ATOM 833  O O   . GLU A 1 106 ? 19.851  21.347  -2.903  1.00 95.52 106 A 1 
ATOM 834  C CB  . GLU A 1 106 ? 22.165  19.086  -3.887  1.00 92.57 106 A 1 
ATOM 835  C CG  . GLU A 1 106 ? 21.111  18.107  -3.344  1.00 88.69 106 A 1 
ATOM 836  C CD  . GLU A 1 106 ? 21.182  16.742  -4.033  1.00 92.45 106 A 1 
ATOM 837  O OE1 . GLU A 1 106 ? 20.653  15.768  -3.465  1.00 85.75 106 A 1 
ATOM 838  O OE2 . GLU A 1 106 ? 21.631  16.696  -5.201  1.00 87.66 106 A 1 
ATOM 839  N N   . THR A 1 107 ? 20.807  21.789  -4.895  1.00 97.45 107 A 1 
ATOM 840  C CA  . THR A 1 107 ? 19.663  22.563  -5.379  1.00 97.30 107 A 1 
ATOM 841  C C   . THR A 1 107 ? 18.460  21.671  -5.667  1.00 97.38 107 A 1 
ATOM 842  O O   . THR A 1 107 ? 18.590  20.642  -6.321  1.00 95.93 107 A 1 
ATOM 843  C CB  . THR A 1 107 ? 20.035  23.422  -6.599  1.00 96.16 107 A 1 
ATOM 844  O OG1 . THR A 1 107 ? 18.931  24.208  -6.979  1.00 86.00 107 A 1 
ATOM 845  C CG2 . THR A 1 107 ? 20.481  22.638  -7.832  1.00 85.86 107 A 1 
ATOM 846  N N   . VAL A 1 108 ? 17.277  22.112  -5.244  1.00 97.37 108 A 1 
ATOM 847  C CA  . VAL A 1 108 ? 15.984  21.491  -5.583  1.00 97.38 108 A 1 
ATOM 848  C C   . VAL A 1 108 ? 15.108  22.405  -6.448  1.00 97.21 108 A 1 
ATOM 849  O O   . VAL A 1 108 ? 13.959  22.091  -6.730  1.00 96.65 108 A 1 
ATOM 850  C CB  . VAL A 1 108 ? 15.236  21.018  -4.318  1.00 97.36 108 A 1 
ATOM 851  C CG1 . VAL A 1 108 ? 16.028  19.943  -3.567  1.00 96.70 108 A 1 
ATOM 852  C CG2 . VAL A 1 108 ? 14.934  22.175  -3.358  1.00 96.37 108 A 1 
ATOM 853  N N   . ARG A 1 109 ? 15.640  23.559  -6.906  1.00 96.69 109 A 1 
ATOM 854  C CA  . ARG A 1 109 ? 14.877  24.545  -7.682  1.00 96.42 109 A 1 
ATOM 855  C C   . ARG A 1 109 ? 14.337  23.941  -8.977  1.00 96.06 109 A 1 
ATOM 856  O O   . ARG A 1 109 ? 15.111  23.572  -9.850  1.00 94.84 109 A 1 
ATOM 857  C CB  . ARG A 1 109 ? 15.749  25.787  -7.947  1.00 96.25 109 A 1 
ATOM 858  C CG  . ARG A 1 109 ? 14.973  26.847  -8.761  1.00 94.65 109 A 1 
ATOM 859  C CD  . ARG A 1 109 ? 15.816  28.107  -9.013  1.00 93.90 109 A 1 
ATOM 860  N NE  . ARG A 1 109 ? 16.137  28.818  -7.758  1.00 90.74 109 A 1 
ATOM 861  C CZ  . ARG A 1 109 ? 15.322  29.556  -7.033  1.00 89.73 109 A 1 
ATOM 862  N NH1 . ARG A 1 109 ? 14.106  29.827  -7.422  1.00 80.21 109 A 1 
ATOM 863  N NH2 . ARG A 1 109 ? 15.711  30.040  -5.884  1.00 84.00 109 A 1 
ATOM 864  N N   . GLY A 1 110 ? 13.005  23.915  -9.122  1.00 94.71 110 A 1 
ATOM 865  C CA  . GLY A 1 110 ? 12.321  23.387  -10.305 1.00 93.43 110 A 1 
ATOM 866  C C   . GLY A 1 110 ? 12.405  21.866  -10.477 1.00 93.36 110 A 1 
ATOM 867  O O   . GLY A 1 110 ? 12.027  21.368  -11.531 1.00 91.30 110 A 1 
ATOM 868  N N   . VAL A 1 111 ? 12.918  21.143  -9.477  1.00 95.00 111 A 1 
ATOM 869  C CA  . VAL A 1 111 ? 13.097  19.682  -9.489  1.00 95.11 111 A 1 
ATOM 870  C C   . VAL A 1 111 ? 11.893  18.997  -8.840  1.00 96.19 111 A 1 
ATOM 871  O O   . VAL A 1 111 ? 11.298  19.537  -7.907  1.00 95.62 111 A 1 
ATOM 872  C CB  . VAL A 1 111 ? 14.412  19.316  -8.770  1.00 93.00 111 A 1 
ATOM 873  C CG1 . VAL A 1 111 ? 14.636  17.814  -8.638  1.00 88.45 111 A 1 
ATOM 874  C CG2 . VAL A 1 111 ? 15.626  19.907  -9.504  1.00 88.44 111 A 1 
ATOM 875  N N   . ASP A 1 112 ? 11.568  17.788  -9.302  1.00 96.28 112 A 1 
ATOM 876  C CA  . ASP A 1 112 ? 10.566  16.931  -8.667  1.00 96.43 112 A 1 
ATOM 877  C C   . ASP A 1 112 ? 11.179  16.198  -7.470  1.00 97.01 112 A 1 
ATOM 878  O O   . ASP A 1 112 ? 12.069  15.351  -7.609  1.00 96.44 112 A 1 
ATOM 879  C CB  . ASP A 1 112 ? 9.982   15.955  -9.686  1.00 95.28 112 A 1 
ATOM 880  C CG  . ASP A 1 112 ? 9.042   16.612  -10.695 1.00 92.07 112 A 1 
ATOM 881  O OD1 . ASP A 1 112 ? 8.708   17.812  -10.579 1.00 87.28 112 A 1 
ATOM 882  O OD2 . ASP A 1 112 ? 8.567   15.880  -11.575 1.00 85.22 112 A 1 
ATOM 883  N N   . VAL A 1 113 ? 10.706  16.547  -6.272  1.00 97.74 113 A 1 
ATOM 884  C CA  . VAL A 1 113 ? 11.260  16.064  -5.006  1.00 98.12 113 A 1 
ATOM 885  C C   . VAL A 1 113 ? 10.340  15.022  -4.377  1.00 98.21 113 A 1 
ATOM 886  O O   . VAL A 1 113 ? 9.143   15.242  -4.203  1.00 98.13 113 A 1 
ATOM 887  C CB  . VAL A 1 113 ? 11.553  17.224  -4.038  1.00 98.02 113 A 1 
ATOM 888  C CG1 . VAL A 1 113 ? 12.182  16.709  -2.736  1.00 96.16 113 A 1 
ATOM 889  C CG2 . VAL A 1 113 ? 12.543  18.226  -4.652  1.00 96.36 113 A 1 
ATOM 890  N N   . PHE A 1 114 ? 10.917  13.899  -3.965  1.00 98.58 114 A 1 
ATOM 891  C CA  . PHE A 1 114 ? 10.248  12.824  -3.236  1.00 98.57 114 A 1 
ATOM 892  C C   . PHE A 1 114 ? 10.853  12.700  -1.834  1.00 98.64 114 A 1 
ATOM 893  O O   . PHE A 1 114 ? 12.034  12.401  -1.682  1.00 98.45 114 A 1 
ATOM 894  C CB  . PHE A 1 114 ? 10.353  11.516  -4.029  1.00 98.36 114 A 1 
ATOM 895  C CG  . PHE A 1 114 ? 9.631   11.542  -5.364  1.00 98.20 114 A 1 
ATOM 896  C CD1 . PHE A 1 114 ? 8.322   11.029  -5.470  1.00 97.55 114 A 1 
ATOM 897  C CD2 . PHE A 1 114 ? 10.252  12.103  -6.497  1.00 97.63 114 A 1 
ATOM 898  C CE1 . PHE A 1 114 ? 7.642   11.074  -6.699  1.00 97.17 114 A 1 
ATOM 899  C CE2 . PHE A 1 114 ? 9.567   12.155  -7.725  1.00 97.12 114 A 1 
ATOM 900  C CZ  . PHE A 1 114 ? 8.263   11.639  -7.827  1.00 97.09 114 A 1 
ATOM 901  N N   . LEU A 1 115 ? 10.041  12.919  -0.803  1.00 98.76 115 A 1 
ATOM 902  C CA  . LEU A 1 115 ? 10.458  12.900  0.603   1.00 98.83 115 A 1 
ATOM 903  C C   . LEU A 1 115 ? 10.016  11.593  1.262   1.00 98.83 115 A 1 
ATOM 904  O O   . LEU A 1 115 ? 8.841   11.437  1.599   1.00 98.70 115 A 1 
ATOM 905  C CB  . LEU A 1 115 ? 9.885   14.132  1.328   1.00 98.79 115 A 1 
ATOM 906  C CG  . LEU A 1 115 ? 10.308  15.487  0.729   1.00 98.53 115 A 1 
ATOM 907  C CD1 . LEU A 1 115 ? 9.704   16.613  1.561   1.00 98.12 115 A 1 
ATOM 908  C CD2 . LEU A 1 115 ? 11.826  15.668  0.691   1.00 98.12 115 A 1 
ATOM 909  N N   . VAL A 1 116 ? 10.939  10.643  1.449   1.00 98.62 116 A 1 
ATOM 910  C CA  . VAL A 1 116 ? 10.651  9.314   2.019   1.00 98.60 116 A 1 
ATOM 911  C C   . VAL A 1 116 ? 10.724  9.362   3.542   1.00 98.50 116 A 1 
ATOM 912  O O   . VAL A 1 116 ? 11.805  9.426   4.123   1.00 98.12 116 A 1 
ATOM 913  C CB  . VAL A 1 116 ? 11.577  8.222   1.443   1.00 98.48 116 A 1 
ATOM 914  C CG1 . VAL A 1 116 ? 11.210  6.836   1.995   1.00 97.63 116 A 1 
ATOM 915  C CG2 . VAL A 1 116 ? 11.489  8.146   -0.088  1.00 97.50 116 A 1 
ATOM 916  N N   . GLN A 1 117 ? 9.569   9.292   4.187   1.00 98.42 117 A 1 
ATOM 917  C CA  . GLN A 1 117 ? 9.463   9.364   5.646   1.00 98.38 117 A 1 
ATOM 918  C C   . GLN A 1 117 ? 8.199   8.644   6.145   1.00 98.50 117 A 1 
ATOM 919  O O   . GLN A 1 117 ? 7.111   9.235   6.149   1.00 98.06 117 A 1 
ATOM 920  C CB  . GLN A 1 117 ? 9.479   10.846  6.053   1.00 97.84 117 A 1 
ATOM 921  C CG  . GLN A 1 117 ? 9.438   11.104  7.564   1.00 96.50 117 A 1 
ATOM 922  C CD  . GLN A 1 117 ? 10.744  10.853  8.300   1.00 97.73 117 A 1 
ATOM 923  O OE1 . GLN A 1 117 ? 11.650  10.161  7.871   1.00 92.14 117 A 1 
ATOM 924  N NE2 . GLN A 1 117 ? 10.889  11.433  9.480   1.00 90.55 117 A 1 
ATOM 925  N N   . PRO A 1 118 ? 8.278   7.367   6.585   1.00 97.92 118 A 1 
ATOM 926  C CA  . PRO A 1 118 ? 7.173   6.781   7.336   1.00 97.75 118 A 1 
ATOM 927  C C   . PRO A 1 118 ? 7.007   7.516   8.673   1.00 97.48 118 A 1 
ATOM 928  O O   . PRO A 1 118 ? 7.975   7.725   9.403   1.00 96.33 118 A 1 
ATOM 929  C CB  . PRO A 1 118 ? 7.537   5.305   7.526   1.00 97.79 118 A 1 
ATOM 930  C CG  . PRO A 1 118 ? 9.066   5.303   7.481   1.00 97.43 118 A 1 
ATOM 931  C CD  . PRO A 1 118 ? 9.406   6.451   6.528   1.00 98.41 118 A 1 
ATOM 932  N N   . THR A 1 119 ? 5.781   7.868   9.036   1.00 96.79 119 A 1 
ATOM 933  C CA  . THR A 1 119 ? 5.498   8.524   10.325  1.00 96.12 119 A 1 
ATOM 934  C C   . THR A 1 119 ? 5.269   7.484   11.431  1.00 96.01 119 A 1 
ATOM 935  O O   . THR A 1 119 ? 4.245   7.470   12.113  1.00 94.80 119 A 1 
ATOM 936  C CB  . THR A 1 119 ? 4.385   9.584   10.199  1.00 96.02 119 A 1 
ATOM 937  O OG1 . THR A 1 119 ? 3.202   9.021   9.699   1.00 94.23 119 A 1 
ATOM 938  C CG2 . THR A 1 119 ? 4.779   10.705  9.240   1.00 93.59 119 A 1 
ATOM 939  N N   . CYS A 1 120 ? 6.225   6.548   11.582  1.00 96.73 120 A 1 
ATOM 940  C CA  . CYS A 1 120 ? 6.248   5.540   12.640  1.00 96.28 120 A 1 
ATOM 941  C C   . CYS A 1 120 ? 6.831   6.107   13.948  1.00 96.08 120 A 1 
ATOM 942  O O   . CYS A 1 120 ? 7.187   7.280   14.014  1.00 95.40 120 A 1 
ATOM 943  C CB  . CYS A 1 120 ? 6.990   4.301   12.125  1.00 96.18 120 A 1 
ATOM 944  S SG  . CYS A 1 120 ? 8.728   4.659   11.729  1.00 97.46 120 A 1 
ATOM 945  N N   . ALA A 1 121 ? 6.912   5.300   15.006  1.00 96.34 121 A 1 
ATOM 946  C CA  . ALA A 1 121 ? 7.411   5.765   16.301  1.00 95.68 121 A 1 
ATOM 947  C C   . ALA A 1 121 ? 8.881   6.245   16.230  1.00 95.94 121 A 1 
ATOM 948  O O   . ALA A 1 121 ? 9.702   5.539   15.648  1.00 94.04 121 A 1 
ATOM 949  C CB  . ALA A 1 121 ? 7.234   4.641   17.328  1.00 94.09 121 A 1 
ATOM 950  N N   . PRO A 1 122 ? 9.247   7.399   16.845  1.00 96.68 122 A 1 
ATOM 951  C CA  . PRO A 1 122 ? 8.377   8.358   17.545  1.00 96.62 122 A 1 
ATOM 952  C C   . PRO A 1 122 ? 7.508   9.193   16.585  1.00 97.14 122 A 1 
ATOM 953  O O   . PRO A 1 122 ? 8.009   9.984   15.795  1.00 96.04 122 A 1 
ATOM 954  C CB  . PRO A 1 122 ? 9.319   9.230   18.392  1.00 95.50 122 A 1 
ATOM 955  C CG  . PRO A 1 122 ? 10.633  8.455   18.446  1.00 93.89 122 A 1 
ATOM 956  C CD  . PRO A 1 122 ? 10.636  7.729   17.107  1.00 96.33 122 A 1 
ATOM 957  N N   . VAL A 1 123 ? 6.184   8.980   16.613  1.00 96.98 123 A 1 
ATOM 958  C CA  . VAL A 1 123 ? 5.252   9.434   15.555  1.00 97.35 123 A 1 
ATOM 959  C C   . VAL A 1 123 ? 5.289   10.948  15.340  1.00 97.81 123 A 1 
ATOM 960  O O   . VAL A 1 123 ? 5.264   11.407  14.201  1.00 97.48 123 A 1 
ATOM 961  C CB  . VAL A 1 123 ? 3.800   9.006   15.874  1.00 96.65 123 A 1 
ATOM 962  C CG1 . VAL A 1 123 ? 2.798   9.444   14.800  1.00 92.72 123 A 1 
ATOM 963  C CG2 . VAL A 1 123 ? 3.676   7.484   16.028  1.00 92.30 123 A 1 
ATOM 964  N N   . ASN A 1 124 ? 5.311   11.721  16.427  1.00 97.37 124 A 1 
ATOM 965  C CA  . ASN A 1 124 ? 5.250   13.183  16.353  1.00 97.39 124 A 1 
ATOM 966  C C   . ASN A 1 124 ? 6.561   13.785  15.844  1.00 97.72 124 A 1 
ATOM 967  O O   . ASN A 1 124 ? 6.518   14.750  15.091  1.00 97.34 124 A 1 
ATOM 968  C CB  . ASN A 1 124 ? 4.889   13.759  17.731  1.00 96.78 124 A 1 
ATOM 969  C CG  . ASN A 1 124 ? 3.526   13.332  18.232  1.00 95.83 124 A 1 
ATOM 970  O OD1 . ASN A 1 124 ? 2.632   12.942  17.496  1.00 89.81 124 A 1 
ATOM 971  N ND2 . ASN A 1 124 ? 3.325   13.373  19.527  1.00 89.06 124 A 1 
ATOM 972  N N   . GLU A 1 125 ? 7.701   13.204  16.228  1.00 97.84 125 A 1 
ATOM 973  C CA  . GLU A 1 125 ? 9.024   13.632  15.765  1.00 97.79 125 A 1 
ATOM 974  C C   . GLU A 1 125 ? 9.147   13.406  14.260  1.00 98.23 125 A 1 
ATOM 975  O O   . GLU A 1 125 ? 9.351   14.363  13.513  1.00 98.12 125 A 1 
ATOM 976  C CB  . GLU A 1 125 ? 10.118  12.875  16.530  1.00 96.88 125 A 1 
ATOM 977  C CG  . GLU A 1 125 ? 10.182  13.291  18.011  1.00 87.75 125 A 1 
ATOM 978  C CD  . GLU A 1 125 ? 11.042  12.353  18.867  1.00 83.38 125 A 1 
ATOM 979  O OE1 . GLU A 1 125 ? 10.714  12.239  20.078  1.00 73.22 125 A 1 
ATOM 980  O OE2 . GLU A 1 125 ? 11.929  11.674  18.316  1.00 74.09 125 A 1 
ATOM 981  N N   . HIS A 1 126 ? 8.879   12.187  13.786  1.00 97.92 126 A 1 
ATOM 982  C CA  . HIS A 1 126 ? 8.945   11.875  12.355  1.00 98.22 126 A 1 
ATOM 983  C C   . HIS A 1 126 ? 7.919   12.650  11.512  1.00 98.44 126 A 1 
ATOM 984  O O   . HIS A 1 126 ? 8.176   12.948  10.342  1.00 98.40 126 A 1 
ATOM 985  C CB  . HIS A 1 126 ? 8.757   10.367  12.162  1.00 98.25 126 A 1 
ATOM 986  C CG  . HIS A 1 126 ? 9.851   9.511   12.751  1.00 98.25 126 A 1 
ATOM 987  N ND1 . HIS A 1 126 ? 9.686   8.223   13.212  1.00 91.54 126 A 1 
ATOM 988  C CD2 . HIS A 1 126 ? 11.182  9.810   12.875  1.00 92.69 126 A 1 
ATOM 989  C CE1 . HIS A 1 126 ? 10.882  7.766   13.608  1.00 93.20 126 A 1 
ATOM 990  N NE2 . HIS A 1 126 ? 11.824  8.696   13.419  1.00 94.48 126 A 1 
ATOM 991  N N   . LEU A 1 127 ? 6.761   12.989  12.082  1.00 98.18 127 A 1 
ATOM 992  C CA  . LEU A 1 127 ? 5.803   13.878  11.428  1.00 98.34 127 A 1 
ATOM 993  C C   . LEU A 1 127 ? 6.363   15.302  11.318  1.00 98.47 127 A 1 
ATOM 994  O O   . LEU A 1 127 ? 6.287   15.891  10.243  1.00 98.47 127 A 1 
ATOM 995  C CB  . LEU A 1 127 ? 4.459   13.840  12.182  1.00 98.36 127 A 1 
ATOM 996  C CG  . LEU A 1 127 ? 3.402   14.815  11.629  1.00 97.65 127 A 1 
ATOM 997  C CD1 . LEU A 1 127 ? 3.032   14.528  10.169  1.00 96.44 127 A 1 
ATOM 998  C CD2 . LEU A 1 127 ? 2.129   14.717  12.474  1.00 96.49 127 A 1 
ATOM 999  N N   . MET A 1 128 ? 6.939   15.858  12.392  1.00 98.48 128 A 1 
ATOM 1000 C CA  . MET A 1 128 ? 7.532   17.197  12.358  1.00 98.47 128 A 1 
ATOM 1001 C C   . MET A 1 128 ? 8.734   17.274  11.412  1.00 98.59 128 A 1 
ATOM 1002 O O   . MET A 1 128 ? 8.829   18.234  10.649  1.00 98.56 128 A 1 
ATOM 1003 C CB  . MET A 1 128 ? 7.920   17.657  13.770  1.00 98.18 128 A 1 
ATOM 1004 C CG  . MET A 1 128 ? 6.702   18.060  14.614  1.00 94.61 128 A 1 
ATOM 1005 S SD  . MET A 1 128 ? 5.605   19.335  13.901  1.00 96.89 128 A 1 
ATOM 1006 C CE  . MET A 1 128 ? 6.778   20.691  13.616  1.00 93.52 128 A 1 
ATOM 1007 N N   . GLU A 1 129 ? 9.594   16.255  11.389  1.00 98.54 129 A 1 
ATOM 1008 C CA  . GLU A 1 129 ? 10.669  16.127  10.398  1.00 98.61 129 A 1 
ATOM 1009 C C   . GLU A 1 129 ? 10.110  16.236  8.973   1.00 98.69 129 A 1 
ATOM 1010 O O   . GLU A 1 129 ? 10.564  17.073  8.194   1.00 98.61 129 A 1 
ATOM 1011 C CB  . GLU A 1 129 ? 11.392  14.777  10.543  1.00 98.51 129 A 1 
ATOM 1012 C CG  . GLU A 1 129 ? 12.271  14.631  11.795  1.00 97.98 129 A 1 
ATOM 1013 C CD  . GLU A 1 129 ? 12.988  13.267  11.846  1.00 98.22 129 A 1 
ATOM 1014 O OE1 . GLU A 1 129 ? 13.843  13.059  12.725  1.00 95.81 129 A 1 
ATOM 1015 O OE2 . GLU A 1 129 ? 12.753  12.407  10.955  1.00 96.77 129 A 1 
ATOM 1016 N N   . LEU A 1 130 ? 9.077   15.454  8.638   1.00 98.60 130 A 1 
ATOM 1017 C CA  . LEU A 1 130 ? 8.454   15.481  7.312   1.00 98.65 130 A 1 
ATOM 1018 C C   . LEU A 1 130 ? 7.894   16.869  6.968   1.00 98.71 130 A 1 
ATOM 1019 O O   . LEU A 1 130 ? 8.135   17.367  5.868   1.00 98.69 130 A 1 
ATOM 1020 C CB  . LEU A 1 130 ? 7.361   14.398  7.248   1.00 98.68 130 A 1 
ATOM 1021 C CG  . LEU A 1 130 ? 6.573   14.368  5.921   1.00 98.52 130 A 1 
ATOM 1022 C CD1 . LEU A 1 130 ? 7.473   14.096  4.711   1.00 98.04 130 A 1 
ATOM 1023 C CD2 . LEU A 1 130 ? 5.502   13.280  5.987   1.00 98.07 130 A 1 
ATOM 1024 N N   . LEU A 1 131 ? 7.169   17.509  7.886   1.00 98.70 131 A 1 
ATOM 1025 C CA  . LEU A 1 131 ? 6.578   18.834  7.653   1.00 98.65 131 A 1 
ATOM 1026 C C   . LEU A 1 131 ? 7.656   19.894  7.389   1.00 98.66 131 A 1 
ATOM 1027 O O   . LEU A 1 131 ? 7.509   20.699  6.470   1.00 98.58 131 A 1 
ATOM 1028 C CB  . LEU A 1 131 ? 5.704   19.238  8.857   1.00 98.67 131 A 1 
ATOM 1029 C CG  . LEU A 1 131 ? 4.435   18.387  9.071   1.00 98.32 131 A 1 
ATOM 1030 C CD1 . LEU A 1 131 ? 3.756   18.804  10.375  1.00 97.96 131 A 1 
ATOM 1031 C CD2 . LEU A 1 131 ? 3.426   18.525  7.933   1.00 97.75 131 A 1 
ATOM 1032 N N   . ILE A 1 132 ? 8.752   19.874  8.153   1.00 98.76 132 A 1 
ATOM 1033 C CA  . ILE A 1 132 ? 9.864   20.819  7.987   1.00 98.68 132 A 1 
ATOM 1034 C C   . ILE A 1 132 ? 10.640  20.527  6.698   1.00 98.70 132 A 1 
ATOM 1035 O O   . ILE A 1 132 ? 11.020  21.460  5.993   1.00 98.58 132 A 1 
ATOM 1036 C CB  . ILE A 1 132 ? 10.748  20.828  9.259   1.00 98.54 132 A 1 
ATOM 1037 C CG1 . ILE A 1 132 ? 9.926   21.416  10.432  1.00 97.41 132 A 1 
ATOM 1038 C CG2 . ILE A 1 132 ? 12.026  21.657  9.045   1.00 97.82 132 A 1 
ATOM 1039 C CD1 . ILE A 1 132 ? 10.595  21.278  11.803  1.00 91.38 132 A 1 
ATOM 1040 N N   . MET A 1 133 ? 10.817  19.260  6.315   1.00 98.81 133 A 1 
ATOM 1041 C CA  . MET A 1 133 ? 11.405  18.890  5.021   1.00 98.79 133 A 1 
ATOM 1042 C C   . MET A 1 133 ? 10.568  19.405  3.839   1.00 98.80 133 A 1 
ATOM 1043 O O   . MET A 1 133 ? 11.130  19.924  2.874   1.00 98.70 133 A 1 
ATOM 1044 C CB  . MET A 1 133 ? 11.548  17.366  4.907   1.00 98.70 133 A 1 
ATOM 1045 C CG  . MET A 1 133 ? 12.627  16.767  5.812   1.00 98.02 133 A 1 
ATOM 1046 S SD  . MET A 1 133 ? 12.616  14.950  5.787   1.00 97.19 133 A 1 
ATOM 1047 C CE  . MET A 1 133 ? 13.370  14.664  4.163   1.00 89.93 133 A 1 
ATOM 1048 N N   . ILE A 1 134 ? 9.243   19.297  3.912   1.00 98.82 134 A 1 
ATOM 1049 C CA  . ILE A 1 134 ? 8.332   19.830  2.887   1.00 98.82 134 A 1 
ATOM 1050 C C   . ILE A 1 134 ? 8.477   21.357  2.793   1.00 98.76 134 A 1 
ATOM 1051 O O   . ILE A 1 134 ? 8.714   21.878  1.700   1.00 98.63 134 A 1 
ATOM 1052 C CB  . ILE A 1 134 ? 6.870   19.399  3.172   1.00 98.82 134 A 1 
ATOM 1053 C CG1 . ILE A 1 134 ? 6.681   17.871  3.000   1.00 98.62 134 A 1 
ATOM 1054 C CG2 . ILE A 1 134 ? 5.892   20.125  2.226   1.00 98.67 134 A 1 
ATOM 1055 C CD1 . ILE A 1 134 ? 5.403   17.337  3.666   1.00 98.32 134 A 1 
ATOM 1056 N N   . ASP A 1 135 ? 8.407   22.077  3.923   1.00 98.74 135 A 1 
ATOM 1057 C CA  . ASP A 1 135 ? 8.570   23.541  3.955   1.00 98.64 135 A 1 
ATOM 1058 C C   . ASP A 1 135 ? 9.949   23.976  3.427   1.00 98.61 135 A 1 
ATOM 1059 O O   . ASP A 1 135 ? 10.037  24.903  2.615   1.00 98.26 135 A 1 
ATOM 1060 C CB  . ASP A 1 135 ? 8.325   24.067  5.383   1.00 98.49 135 A 1 
ATOM 1061 C CG  . ASP A 1 135 ? 8.504   25.589  5.494   1.00 97.75 135 A 1 
ATOM 1062 O OD1 . ASP A 1 135 ? 7.657   26.371  5.001   1.00 95.04 135 A 1 
ATOM 1063 O OD2 . ASP A 1 135 ? 9.517   26.044  6.071   1.00 95.14 135 A 1 
ATOM 1064 N N   . ALA A 1 136 ? 11.027  23.272  3.789   1.00 98.66 136 A 1 
ATOM 1065 C CA  . ALA A 1 136 ? 12.375  23.541  3.287   1.00 98.58 136 A 1 
ATOM 1066 C C   . ALA A 1 136 ? 12.450  23.427  1.755   1.00 98.59 136 A 1 
ATOM 1067 O O   . ALA A 1 136 ? 12.949  24.338  1.087   1.00 98.36 136 A 1 
ATOM 1068 C CB  . ALA A 1 136 ? 13.364  22.589  3.979   1.00 98.43 136 A 1 
ATOM 1069 N N   . CYS A 1 137 ? 11.899  22.355  1.176   1.00 98.67 137 A 1 
ATOM 1070 C CA  . CYS A 1 137 ? 11.846  22.169  -0.278  1.00 98.65 137 A 1 
ATOM 1071 C C   . CYS A 1 137 ? 11.000  23.252  -0.970  1.00 98.58 137 A 1 
ATOM 1072 O O   . CYS A 1 137 ? 11.419  23.811  -1.988  1.00 98.28 137 A 1 
ATOM 1073 C CB  . CYS A 1 137 ? 11.303  20.768  -0.588  1.00 98.65 137 A 1 
ATOM 1074 S SG  . CYS A 1 137 ? 12.504  19.506  -0.085  1.00 98.54 137 A 1 
ATOM 1075 N N   . LYS A 1 138 ? 9.852   23.613  -0.391  1.00 98.70 138 A 1 
ATOM 1076 C CA  . LYS A 1 138 ? 8.979   24.682  -0.899  1.00 98.50 138 A 1 
ATOM 1077 C C   . LYS A 1 138 ? 9.702   26.031  -0.928  1.00 98.39 138 A 1 
ATOM 1078 O O   . LYS A 1 138 ? 9.713   26.701  -1.964  1.00 97.79 138 A 1 
ATOM 1079 C CB  . LYS A 1 138 ? 7.718   24.733  -0.025  1.00 98.22 138 A 1 
ATOM 1080 C CG  . LYS A 1 138 ? 6.639   25.671  -0.581  1.00 94.70 138 A 1 
ATOM 1081 C CD  . LYS A 1 138 ? 5.435   25.640  0.360   1.00 88.28 138 A 1 
ATOM 1082 C CE  . LYS A 1 138 ? 4.210   26.373  -0.186  1.00 83.35 138 A 1 
ATOM 1083 N NZ  . LYS A 1 138 ? 3.020   26.068  0.659   1.00 73.80 138 A 1 
ATOM 1084 N N   . ARG A 1 139 ? 10.383  26.406  0.165   1.00 98.53 139 A 1 
ATOM 1085 C CA  . ARG A 1 139 ? 11.182  27.648  0.248   1.00 98.33 139 A 1 
ATOM 1086 C C   . ARG A 1 139 ? 12.370  27.643  -0.706  1.00 98.31 139 A 1 
ATOM 1087 O O   . ARG A 1 139 ? 12.708  28.694  -1.260  1.00 97.64 139 A 1 
ATOM 1088 C CB  . ARG A 1 139 ? 11.666  27.862  1.683   1.00 98.01 139 A 1 
ATOM 1089 C CG  . ARG A 1 139 ? 10.517  28.231  2.618   1.00 95.74 139 A 1 
ATOM 1090 C CD  . ARG A 1 139 ? 11.035  28.415  4.047   1.00 94.38 139 A 1 
ATOM 1091 N NE  . ARG A 1 139 ? 9.909   28.482  4.974   1.00 91.58 139 A 1 
ATOM 1092 C CZ  . ARG A 1 139 ? 9.111   29.488  5.237   1.00 91.76 139 A 1 
ATOM 1093 N NH1 . ARG A 1 139 ? 9.337   30.700  4.818   1.00 82.53 139 A 1 
ATOM 1094 N NH2 . ARG A 1 139 ? 8.042   29.234  5.928   1.00 84.47 139 A 1 
ATOM 1095 N N   . ALA A 1 140 ? 12.971  26.473  -0.949  1.00 98.22 140 A 1 
ATOM 1096 C CA  . ALA A 1 140 ? 14.033  26.294  -1.941  1.00 98.15 140 A 1 
ATOM 1097 C C   . ALA A 1 140 ? 13.518  26.266  -3.400  1.00 98.12 140 A 1 
ATOM 1098 O O   . ALA A 1 140 ? 14.308  26.122  -4.336  1.00 97.43 140 A 1 
ATOM 1099 C CB  . ALA A 1 140 ? 14.833  25.051  -1.555  1.00 98.03 140 A 1 
ATOM 1100 N N   . SER A 1 141 ? 12.207  26.499  -3.614  1.00 97.76 141 A 1 
ATOM 1101 C CA  . SER A 1 141 ? 11.546  26.545  -4.927  1.00 97.56 141 A 1 
ATOM 1102 C C   . SER A 1 141 ? 11.604  25.212  -5.684  1.00 97.51 141 A 1 
ATOM 1103 O O   . SER A 1 141 ? 11.849  25.208  -6.891  1.00 96.15 141 A 1 
ATOM 1104 C CB  . SER A 1 141 ? 12.069  27.704  -5.795  1.00 97.04 141 A 1 
ATOM 1105 O OG  . SER A 1 141 ? 12.189  28.920  -5.079  1.00 93.82 141 A 1 
ATOM 1106 N N   . ALA A 1 142 ? 11.396  24.087  -4.980  1.00 97.10 142 A 1 
ATOM 1107 C CA  . ALA A 1 142 ? 11.156  22.794  -5.620  1.00 97.14 142 A 1 
ATOM 1108 C C   . ALA A 1 142 ? 9.980   22.887  -6.614  1.00 96.84 142 A 1 
ATOM 1109 O O   . ALA A 1 142 ? 9.079   23.715  -6.439  1.00 96.42 142 A 1 
ATOM 1110 C CB  . ALA A 1 142 ? 10.918  21.729  -4.542  1.00 97.35 142 A 1 
ATOM 1111 N N   . GLY A 1 143 ? 10.022  22.081  -7.673  1.00 96.24 143 A 1 
ATOM 1112 C CA  . GLY A 1 143 ? 8.993   22.044  -8.713  1.00 95.00 143 A 1 
ATOM 1113 C C   . GLY A 1 143 ? 7.712   21.383  -8.209  1.00 95.16 143 A 1 
ATOM 1114 O O   . GLY A 1 143 ? 6.697   22.058  -8.053  1.00 93.31 143 A 1 
ATOM 1115 N N   . ARG A 1 144 ? 7.779   20.088  -7.908  1.00 96.78 144 A 1 
ATOM 1116 C CA  . ARG A 1 144 ? 6.720   19.309  -7.249  1.00 96.75 144 A 1 
ATOM 1117 C C   . ARG A 1 144 ? 7.286   18.606  -6.023  1.00 97.29 144 A 1 
ATOM 1118 O O   . ARG A 1 144 ? 8.404   18.096  -6.070  1.00 97.21 144 A 1 
ATOM 1119 C CB  . ARG A 1 144 ? 6.102   18.281  -8.217  1.00 95.61 144 A 1 
ATOM 1120 C CG  . ARG A 1 144 ? 5.385   18.920  -9.418  1.00 89.28 144 A 1 
ATOM 1121 C CD  . ARG A 1 144 ? 4.660   17.870  -10.282 1.00 88.75 144 A 1 
ATOM 1122 N NE  . ARG A 1 144 ? 5.586   16.924  -10.947 1.00 79.28 144 A 1 
ATOM 1123 C CZ  . ARG A 1 144 ? 5.271   15.951  -11.803 1.00 76.08 144 A 1 
ATOM 1124 N NH1 . ARG A 1 144 ? 4.054   15.686  -12.162 1.00 68.52 144 A 1 
ATOM 1125 N NH2 . ARG A 1 144 ? 6.191   15.214  -12.335 1.00 63.19 144 A 1 
ATOM 1126 N N   . ILE A 1 145 ? 6.515   18.549  -4.951  1.00 97.82 145 A 1 
ATOM 1127 C CA  . ILE A 1 145 ? 6.905   17.906  -3.695  1.00 98.28 145 A 1 
ATOM 1128 C C   . ILE A 1 145 ? 5.946   16.747  -3.418  1.00 98.29 145 A 1 
ATOM 1129 O O   . ILE A 1 145 ? 4.771   16.950  -3.103  1.00 98.21 145 A 1 
ATOM 1130 C CB  . ILE A 1 145 ? 6.949   18.923  -2.533  1.00 98.46 145 A 1 
ATOM 1131 C CG1 . ILE A 1 145 ? 7.903   20.104  -2.847  1.00 98.11 145 A 1 
ATOM 1132 C CG2 . ILE A 1 145 ? 7.386   18.209  -1.236  1.00 98.29 145 A 1 
ATOM 1133 C CD1 . ILE A 1 145 ? 7.781   21.268  -1.863  1.00 97.41 145 A 1 
ATOM 1134 N N   . THR A 1 146 ? 6.446   15.520  -3.508  1.00 98.38 146 A 1 
ATOM 1135 C CA  . THR A 1 146 ? 5.689   14.312  -3.164  1.00 98.48 146 A 1 
ATOM 1136 C C   . THR A 1 146 ? 6.124   13.790  -1.797  1.00 98.64 146 A 1 
ATOM 1137 O O   . THR A 1 146 ? 7.261   13.351  -1.620  1.00 98.63 146 A 1 
ATOM 1138 C CB  . THR A 1 146 ? 5.825   13.233  -4.247  1.00 98.32 146 A 1 
ATOM 1139 O OG1 . THR A 1 146 ? 5.364   13.741  -5.480  1.00 97.75 146 A 1 
ATOM 1140 C CG2 . THR A 1 146 ? 4.988   11.991  -3.941  1.00 97.91 146 A 1 
ATOM 1141 N N   . ALA A 1 147 ? 5.209   13.795  -0.828  1.00 98.68 147 A 1 
ATOM 1142 C CA  . ALA A 1 147 ? 5.426   13.143  0.457   1.00 98.73 147 A 1 
ATOM 1143 C C   . ALA A 1 147 ? 5.234   11.623  0.302   1.00 98.70 147 A 1 
ATOM 1144 O O   . ALA A 1 147 ? 4.112   11.140  0.133   1.00 98.55 147 A 1 
ATOM 1145 C CB  . ALA A 1 147 ? 4.485   13.769  1.494   1.00 98.73 147 A 1 
ATOM 1146 N N   . VAL A 1 148 ? 6.328   10.865  0.360   1.00 98.78 148 A 1 
ATOM 1147 C CA  . VAL A 1 148 ? 6.341   9.398   0.300   1.00 98.81 148 A 1 
ATOM 1148 C C   . VAL A 1 148 ? 6.287   8.857   1.726   1.00 98.80 148 A 1 
ATOM 1149 O O   . VAL A 1 148 ? 7.273   8.894   2.460   1.00 98.65 148 A 1 
ATOM 1150 C CB  . VAL A 1 148 ? 7.567   8.871   -0.469  1.00 98.73 148 A 1 
ATOM 1151 C CG1 . VAL A 1 148 ? 7.485   7.348   -0.637  1.00 98.34 148 A 1 
ATOM 1152 C CG2 . VAL A 1 148 ? 7.693   9.495   -1.867  1.00 98.33 148 A 1 
ATOM 1153 N N   . ILE A 1 149 ? 5.121   8.364   2.131   1.00 98.69 149 A 1 
ATOM 1154 C CA  . ILE A 1 149 ? 4.803   7.969   3.505   1.00 98.69 149 A 1 
ATOM 1155 C C   . ILE A 1 149 ? 4.466   6.469   3.534   1.00 98.63 149 A 1 
ATOM 1156 O O   . ILE A 1 149 ? 3.287   6.103   3.556   1.00 98.34 149 A 1 
ATOM 1157 C CB  . ILE A 1 149 ? 3.668   8.857   4.080   1.00 98.62 149 A 1 
ATOM 1158 C CG1 . ILE A 1 149 ? 3.923   10.367  3.842   1.00 98.21 149 A 1 
ATOM 1159 C CG2 . ILE A 1 149 ? 3.524   8.581   5.589   1.00 98.33 149 A 1 
ATOM 1160 C CD1 . ILE A 1 149 ? 2.790   11.280  4.317   1.00 97.39 149 A 1 
ATOM 1161 N N   . PRO A 1 150 ? 5.473   5.566   3.545   1.00 98.72 150 A 1 
ATOM 1162 C CA  . PRO A 1 150 ? 5.245   4.117   3.517   1.00 98.66 150 A 1 
ATOM 1163 C C   . PRO A 1 150 ? 4.314   3.616   4.628   1.00 98.57 150 A 1 
ATOM 1164 O O   . PRO A 1 150 ? 3.546   2.684   4.414   1.00 98.12 150 A 1 
ATOM 1165 C CB  . PRO A 1 150 ? 6.636   3.485   3.622   1.00 98.55 150 A 1 
ATOM 1166 C CG  . PRO A 1 150 ? 7.549   4.548   3.003   1.00 97.82 150 A 1 
ATOM 1167 C CD  . PRO A 1 150 ? 6.907   5.849   3.455   1.00 98.66 150 A 1 
ATOM 1168 N N   . TYR A 1 151 ? 4.346   4.259   5.788   1.00 98.55 151 A 1 
ATOM 1169 C CA  . TYR A 1 151 ? 3.394   4.073   6.880   1.00 98.56 151 A 1 
ATOM 1170 C C   . TYR A 1 151 ? 2.856   5.424   7.358   1.00 98.54 151 A 1 
ATOM 1171 O O   . TYR A 1 151 ? 3.624   6.300   7.768   1.00 98.09 151 A 1 
ATOM 1172 C CB  . TYR A 1 151 ? 4.055   3.311   8.027   1.00 98.47 151 A 1 
ATOM 1173 C CG  . TYR A 1 151 ? 3.235   3.303   9.305   1.00 98.35 151 A 1 
ATOM 1174 C CD1 . TYR A 1 151 ? 3.609   4.123   10.391  1.00 97.25 151 A 1 
ATOM 1175 C CD2 . TYR A 1 151 ? 2.079   2.508   9.397   1.00 97.69 151 A 1 
ATOM 1176 C CE1 . TYR A 1 151 ? 2.842   4.131   11.571  1.00 97.60 151 A 1 
ATOM 1177 C CE2 . TYR A 1 151 ? 1.305   2.514   10.576  1.00 97.30 151 A 1 
ATOM 1178 C CZ  . TYR A 1 151 ? 1.691   3.322   11.667  1.00 98.00 151 A 1 
ATOM 1179 O OH  . TYR A 1 151 ? 0.954   3.319   12.813  1.00 97.31 151 A 1 
ATOM 1180 N N   . PHE A 1 152 ? 1.528   5.570   7.357   1.00 97.63 152 A 1 
ATOM 1181 C CA  . PHE A 1 152 ? 0.834   6.778   7.789   1.00 97.19 152 A 1 
ATOM 1182 C C   . PHE A 1 152 ? 0.405   6.671   9.263   1.00 96.67 152 A 1 
ATOM 1183 O O   . PHE A 1 152 ? -0.582  6.007   9.608   1.00 93.71 152 A 1 
ATOM 1184 C CB  . PHE A 1 152 ? -0.335  7.044   6.829   1.00 96.61 152 A 1 
ATOM 1185 C CG  . PHE A 1 152 ? -0.989  8.395   7.029   1.00 96.53 152 A 1 
ATOM 1186 C CD1 . PHE A 1 152 ? -2.166  8.517   7.790   1.00 93.11 152 A 1 
ATOM 1187 C CD2 . PHE A 1 152 ? -0.416  9.541   6.448   1.00 94.29 152 A 1 
ATOM 1188 C CE1 . PHE A 1 152 ? -2.767  9.777   7.965   1.00 91.79 152 A 1 
ATOM 1189 C CE2 . PHE A 1 152 ? -1.016  10.800  6.627   1.00 90.98 152 A 1 
ATOM 1190 C CZ  . PHE A 1 152 ? -2.193  10.921  7.383   1.00 93.44 152 A 1 
ATOM 1191 N N   . GLY A 1 153 ? 1.149   7.320   10.147  1.00 95.00 153 A 1 
ATOM 1192 C CA  . GLY A 1 153 ? 0.790   7.478   11.558  1.00 93.42 153 A 1 
ATOM 1193 C C   . GLY A 1 153 ? -0.560  8.192   11.728  1.00 93.94 153 A 1 
ATOM 1194 O O   . GLY A 1 153 ? -1.027  8.894   10.834  1.00 92.67 153 A 1 
ATOM 1195 N N   . TYR A 1 154 ? -1.207  8.005   12.881  1.00 95.14 154 A 1 
ATOM 1196 C CA  . TYR A 1 154 ? -2.569  8.490   13.142  1.00 95.07 154 A 1 
ATOM 1197 C C   . TYR A 1 154 ? -3.691  7.879   12.278  1.00 95.07 154 A 1 
ATOM 1198 O O   . TYR A 1 154 ? -4.863  8.161   12.545  1.00 91.16 154 A 1 
ATOM 1199 C CB  . TYR A 1 154 ? -2.615  10.029  13.133  1.00 94.95 154 A 1 
ATOM 1200 C CG  . TYR A 1 154 ? -1.843  10.670  14.261  1.00 96.19 154 A 1 
ATOM 1201 C CD1 . TYR A 1 154 ? -2.484  10.837  15.500  1.00 93.29 154 A 1 
ATOM 1202 C CD2 . TYR A 1 154 ? -0.511  11.098  14.091  1.00 93.74 154 A 1 
ATOM 1203 C CE1 . TYR A 1 154 ? -1.806  11.438  16.564  1.00 92.83 154 A 1 
ATOM 1204 C CE2 . TYR A 1 154 ? 0.174   11.699  15.164  1.00 91.90 154 A 1 
ATOM 1205 C CZ  . TYR A 1 154 ? -0.480  11.872  16.403  1.00 95.05 154 A 1 
ATOM 1206 O OH  . TYR A 1 154 ? 0.149   12.459  17.452  1.00 93.81 154 A 1 
ATOM 1207 N N   . ALA A 1 155 ? -3.394  6.965   11.328  1.00 96.30 155 A 1 
ATOM 1208 C CA  . ALA A 1 155 ? -4.396  6.326   10.460  1.00 94.79 155 A 1 
ATOM 1209 C C   . ALA A 1 155 ? -5.537  5.616   11.223  1.00 94.63 155 A 1 
ATOM 1210 O O   . ALA A 1 155 ? -6.660  5.534   10.738  1.00 91.70 155 A 1 
ATOM 1211 C CB  . ALA A 1 155 ? -3.669  5.334   9.546   1.00 94.16 155 A 1 
ATOM 1212 N N   . ARG A 1 156 ? -5.284  5.145   12.453  1.00 95.62 156 A 1 
ATOM 1213 C CA  . ARG A 1 156 ? -6.307  4.513   13.318  1.00 94.46 156 A 1 
ATOM 1214 C C   . ARG A 1 156 ? -7.307  5.498   13.942  1.00 94.39 156 A 1 
ATOM 1215 O O   . ARG A 1 156 ? -8.297  5.066   14.527  1.00 91.40 156 A 1 
ATOM 1216 C CB  . ARG A 1 156 ? -5.606  3.694   14.409  1.00 93.83 156 A 1 
ATOM 1217 C CG  . ARG A 1 156 ? -4.806  2.524   13.827  1.00 92.93 156 A 1 
ATOM 1218 C CD  . ARG A 1 156 ? -4.166  1.688   14.930  1.00 90.54 156 A 1 
ATOM 1219 N NE  . ARG A 1 156 ? -3.020  2.377   15.565  1.00 86.41 156 A 1 
ATOM 1220 C CZ  . ARG A 1 156 ? -2.326  1.864   16.580  1.00 84.50 156 A 1 
ATOM 1221 N NH1 . ARG A 1 156 ? -2.678  0.763   17.162  1.00 75.75 156 A 1 
ATOM 1222 N NH2 . ARG A 1 156 ? -1.239  2.422   17.032  1.00 77.62 156 A 1 
ATOM 1223 N N   . GLN A 1 157 ? -7.039  6.796   13.858  1.00 93.58 157 A 1 
ATOM 1224 C CA  . GLN A 1 157 ? -7.911  7.882   14.323  1.00 94.60 157 A 1 
ATOM 1225 C C   . GLN A 1 157 ? -8.594  8.566   13.126  1.00 95.62 157 A 1 
ATOM 1226 O O   . GLN A 1 157 ? -8.553  9.787   12.966  1.00 93.90 157 A 1 
ATOM 1227 C CB  . GLN A 1 157 ? -7.124  8.865   15.212  1.00 94.01 157 A 1 
ATOM 1228 C CG  . GLN A 1 157 ? -6.514  8.201   16.456  1.00 90.85 157 A 1 
ATOM 1229 C CD  . GLN A 1 157 ? -5.775  9.214   17.331  1.00 89.35 157 A 1 
ATOM 1230 O OE1 . GLN A 1 157 ? -6.189  10.349  17.522  1.00 82.56 157 A 1 
ATOM 1231 N NE2 . GLN A 1 157 ? -4.645  8.847   17.900  1.00 79.28 157 A 1 
ATOM 1232 N N   . ASP A 1 158 ? -9.200  7.739   12.274  1.00 94.49 158 A 1 
ATOM 1233 C CA  . ASP A 1 158 ? -9.853  8.110   11.013  1.00 94.09 158 A 1 
ATOM 1234 C C   . ASP A 1 158 ? -11.314 8.560   11.189  1.00 93.61 158 A 1 
ATOM 1235 O O   . ASP A 1 158 ? -11.929 9.098   10.267  1.00 90.29 158 A 1 
ATOM 1236 C CB  . ASP A 1 158 ? -9.772  6.903   10.057  1.00 93.79 158 A 1 
ATOM 1237 C CG  . ASP A 1 158 ? -10.643 5.713   10.508  1.00 93.68 158 A 1 
ATOM 1238 O OD1 . ASP A 1 158 ? -10.597 5.335   11.703  1.00 90.05 158 A 1 
ATOM 1239 O OD2 . ASP A 1 158 ? -11.424 5.184   9.690   1.00 91.94 158 A 1 
ATOM 1240 N N   . ARG A 1 159 ? -11.899 8.346   12.379  1.00 94.69 159 A 1 
ATOM 1241 C CA  . ARG A 1 159 ? -13.287 8.704   12.679  1.00 93.79 159 A 1 
ATOM 1242 C C   . ARG A 1 159 ? -13.494 8.969   14.164  1.00 94.44 159 A 1 
ATOM 1243 O O   . ARG A 1 159 ? -12.713 8.530   15.003  1.00 92.39 159 A 1 
ATOM 1244 C CB  . ARG A 1 159 ? -14.225 7.592   12.174  1.00 91.90 159 A 1 
ATOM 1245 C CG  . ARG A 1 159 ? -14.021 6.248   12.889  1.00 88.29 159 A 1 
ATOM 1246 C CD  . ARG A 1 159 ? -14.883 5.169   12.232  1.00 88.32 159 A 1 
ATOM 1247 N NE  . ARG A 1 159 ? -14.692 3.858   12.878  1.00 83.73 159 A 1 
ATOM 1248 C CZ  . ARG A 1 159 ? -13.730 2.976   12.601  1.00 81.83 159 A 1 
ATOM 1249 N NH1 . ARG A 1 159 ? -12.794 3.203   11.713  1.00 71.35 159 A 1 
ATOM 1250 N NH2 . ARG A 1 159 ? -13.709 1.843   13.235  1.00 75.26 159 A 1 
ATOM 1251 N N   . LYS A 1 160 ? -14.604 9.626   14.488  1.00 92.30 160 A 1 
ATOM 1252 C CA  . LYS A 1 160 ? -15.067 9.753   15.873  1.00 91.22 160 A 1 
ATOM 1253 C C   . LYS A 1 160 ? -15.613 8.407   16.355  1.00 91.09 160 A 1 
ATOM 1254 O O   . LYS A 1 160 ? -16.673 7.985   15.903  1.00 89.75 160 A 1 
ATOM 1255 C CB  . LYS A 1 160 ? -16.123 10.859  15.999  1.00 90.62 160 A 1 
ATOM 1256 C CG  . LYS A 1 160 ? -15.544 12.234  15.649  1.00 88.61 160 A 1 
ATOM 1257 C CD  . LYS A 1 160 ? -16.549 13.354  15.930  1.00 85.77 160 A 1 
ATOM 1258 C CE  . LYS A 1 160 ? -15.878 14.688  15.601  1.00 81.86 160 A 1 
ATOM 1259 N NZ  . LYS A 1 160 ? -16.715 15.840  15.996  1.00 75.55 160 A 1 
ATOM 1260 N N   . ALA A 1 161 ? -14.905 7.744   17.270  1.00 91.24 161 A 1 
ATOM 1261 C CA  . ALA A 1 161 ? -15.413 6.541   17.929  1.00 88.30 161 A 1 
ATOM 1262 C C   . ALA A 1 161 ? -16.487 6.890   18.972  1.00 88.46 161 A 1 
ATOM 1263 O O   . ALA A 1 161 ? -17.457 6.151   19.146  1.00 84.69 161 A 1 
ATOM 1264 C CB  . ALA A 1 161 ? -14.230 5.790   18.549  1.00 86.84 161 A 1 
ATOM 1265 N N   . LYS A 1 162 ? -16.342 8.051   19.628  1.00 90.34 162 A 1 
ATOM 1266 C CA  . LYS A 1 162 ? -17.290 8.617   20.589  1.00 91.55 162 A 1 
ATOM 1267 C C   . LYS A 1 162 ? -17.547 10.095  20.288  1.00 93.65 162 A 1 
ATOM 1268 O O   . LYS A 1 162 ? -16.794 10.757  19.570  1.00 91.71 162 A 1 
ATOM 1269 C CB  . LYS A 1 162 ? -16.751 8.433   22.018  1.00 89.41 162 A 1 
ATOM 1270 C CG  . LYS A 1 162 ? -16.558 6.954   22.388  1.00 86.25 162 A 1 
ATOM 1271 C CD  . LYS A 1 162 ? -15.939 6.836   23.780  1.00 81.60 162 A 1 
ATOM 1272 C CE  . LYS A 1 162 ? -15.638 5.369   24.083  1.00 74.45 162 A 1 
ATOM 1273 N NZ  . LYS A 1 162 ? -14.915 5.233   25.367  1.00 66.76 162 A 1 
ATOM 1274 N N   . ALA A 1 163 ? -18.621 10.631  20.863  1.00 91.18 163 A 1 
ATOM 1275 C CA  . ALA A 1 163 ? -18.853 12.067  20.817  1.00 91.97 163 A 1 
ATOM 1276 C C   . ALA A 1 163 ? -17.637 12.822  21.383  1.00 91.73 163 A 1 
ATOM 1277 O O   . ALA A 1 163 ? -17.102 12.447  22.424  1.00 85.91 163 A 1 
ATOM 1278 C CB  . ALA A 1 163 ? -20.139 12.392  21.583  1.00 90.82 163 A 1 
ATOM 1279 N N   . ARG A 1 164 ? -17.230 13.897  20.692  1.00 92.75 164 A 1 
ATOM 1280 C CA  . ARG A 1 164 ? -16.084 14.770  21.021  1.00 94.03 164 A 1 
ATOM 1281 C C   . ARG A 1 164 ? -14.686 14.188  20.752  1.00 95.12 164 A 1 
ATOM 1282 O O   . ARG A 1 164 ? -13.720 14.921  20.956  1.00 92.55 164 A 1 
ATOM 1283 C CB  . ARG A 1 164 ? -16.186 15.323  22.461  1.00 93.26 164 A 1 
ATOM 1284 C CG  . ARG A 1 164 ? -17.553 15.927  22.807  1.00 93.13 164 A 1 
ATOM 1285 C CD  . ARG A 1 164 ? -17.595 16.297  24.285  1.00 89.44 164 A 1 
ATOM 1286 N NE  . ARG A 1 164 ? -18.910 16.865  24.657  1.00 84.41 164 A 1 
ATOM 1287 C CZ  . ARG A 1 164 ? -19.289 17.224  25.871  1.00 80.66 164 A 1 
ATOM 1288 N NH1 . ARG A 1 164 ? -18.510 17.090  26.905  1.00 70.30 164 A 1 
ATOM 1289 N NH2 . ARG A 1 164 ? -20.479 17.729  26.067  1.00 73.76 164 A 1 
ATOM 1290 N N   . ASP A 1 165 ? -14.554 12.959  20.240  1.00 92.21 165 A 1 
ATOM 1291 C CA  . ASP A 1 165 ? -13.259 12.454  19.785  1.00 92.86 165 A 1 
ATOM 1292 C C   . ASP A 1 165 ? -12.735 13.283  18.594  1.00 93.94 165 A 1 
ATOM 1293 O O   . ASP A 1 165 ? -13.528 13.706  17.735  1.00 92.21 165 A 1 
ATOM 1294 C CB  . ASP A 1 165 ? -13.333 10.967  19.399  1.00 91.29 165 A 1 
ATOM 1295 C CG  . ASP A 1 165 ? -13.496 9.996   20.576  1.00 89.19 165 A 1 
ATOM 1296 O OD1 . ASP A 1 165 ? -13.423 10.428  21.750  1.00 84.37 165 A 1 
ATOM 1297 O OD2 . ASP A 1 165 ? -13.730 8.798   20.293  1.00 86.05 165 A 1 
ATOM 1298 N N   . PRO A 1 166 ? -11.408 13.530  18.500  1.00 95.29 166 A 1 
ATOM 1299 C CA  . PRO A 1 166 ? -10.797 14.138  17.324  1.00 95.15 166 A 1 
ATOM 1300 C C   . PRO A 1 166 ? -10.751 13.151  16.147  1.00 95.57 166 A 1 
ATOM 1301 O O   . PRO A 1 166 ? -10.847 11.938  16.321  1.00 94.71 166 A 1 
ATOM 1302 C CB  . PRO A 1 166 ? -9.395  14.554  17.780  1.00 94.51 166 A 1 
ATOM 1303 C CG  . PRO A 1 166 ? -9.041  13.485  18.813  1.00 93.38 166 A 1 
ATOM 1304 C CD  . PRO A 1 166 ? -10.378 13.182  19.480  1.00 95.54 166 A 1 
ATOM 1305 N N   . ILE A 1 167 ? -10.555 13.682  14.936  1.00 94.43 167 A 1 
ATOM 1306 C CA  . ILE A 1 167 ? -10.195 12.897  13.747  1.00 95.28 167 A 1 
ATOM 1307 C C   . ILE A 1 167 ? -8.758  13.288  13.393  1.00 95.93 167 A 1 
ATOM 1308 O O   . ILE A 1 167 ? -8.522  14.112  12.505  1.00 95.35 167 A 1 
ATOM 1309 C CB  . ILE A 1 167 ? -11.196 13.102  12.586  1.00 95.46 167 A 1 
ATOM 1310 C CG1 . ILE A 1 167 ? -12.647 12.814  13.039  1.00 93.99 167 A 1 
ATOM 1311 C CG2 . ILE A 1 167 ? -10.809 12.180  11.411  1.00 93.25 167 A 1 
ATOM 1312 C CD1 . ILE A 1 167 ? -13.713 13.078  11.967  1.00 90.28 167 A 1 
ATOM 1313 N N   . SER A 1 168 ? -7.788  12.748  14.132  1.00 95.81 168 A 1 
ATOM 1314 C CA  . SER A 1 168 ? -6.385  13.163  14.021  1.00 96.07 168 A 1 
ATOM 1315 C C   . SER A 1 168 ? -5.801  12.868  12.644  1.00 96.69 168 A 1 
ATOM 1316 O O   . SER A 1 168 ? -4.993  13.651  12.163  1.00 96.49 168 A 1 
ATOM 1317 C CB  . SER A 1 168 ? -5.534  12.500  15.104  1.00 95.30 168 A 1 
ATOM 1318 O OG  . SER A 1 168 ? -6.091  12.744  16.383  1.00 91.04 168 A 1 
ATOM 1319 N N   . ALA A 1 169 ? -6.255  11.815  11.956  1.00 96.18 169 A 1 
ATOM 1320 C CA  . ALA A 1 169 ? -5.858  11.537  10.575  1.00 96.21 169 A 1 
ATOM 1321 C C   . ALA A 1 169 ? -6.177  12.703  9.620   1.00 96.64 169 A 1 
ATOM 1322 O O   . ALA A 1 169 ? -5.356  13.029  8.764   1.00 96.83 169 A 1 
ATOM 1323 C CB  . ALA A 1 169 ? -6.548  10.244  10.122  1.00 96.56 169 A 1 
ATOM 1324 N N   . LYS A 1 170 ? -7.326  13.388  9.777   1.00 97.27 170 A 1 
ATOM 1325 C CA  . LYS A 1 170 ? -7.668  14.583  8.978   1.00 97.06 170 A 1 
ATOM 1326 C C   . LYS A 1 170 ? -6.794  15.779  9.347   1.00 97.34 170 A 1 
ATOM 1327 O O   . LYS A 1 170 ? -6.383  16.511  8.459   1.00 96.99 170 A 1 
ATOM 1328 C CB  . LYS A 1 170 ? -9.167  14.916  9.095   1.00 96.85 170 A 1 
ATOM 1329 C CG  . LYS A 1 170 ? -9.630  16.195  8.344   1.00 94.19 170 A 1 
ATOM 1330 C CD  . LYS A 1 170 ? -9.310  16.234  6.835   1.00 89.50 170 A 1 
ATOM 1331 C CE  . LYS A 1 170 ? -9.846  17.494  6.135   1.00 86.11 170 A 1 
ATOM 1332 N NZ  . LYS A 1 170 ? -9.382  17.644  4.717   1.00 78.12 170 A 1 
ATOM 1333 N N   . LEU A 1 171 ? -6.476  15.967  10.627  1.00 97.40 171 A 1 
ATOM 1334 C CA  . LEU A 1 171 ? -5.548  17.022  11.046  1.00 97.34 171 A 1 
ATOM 1335 C C   . LEU A 1 171 ? -4.174  16.827  10.397  1.00 97.76 171 A 1 
ATOM 1336 O O   . LEU A 1 171 ? -3.647  17.765  9.814   1.00 97.75 171 A 1 
ATOM 1337 C CB  . LEU A 1 171 ? -5.460  17.051  12.582  1.00 97.42 171 A 1 
ATOM 1338 C CG  . LEU A 1 171 ? -4.414  18.039  13.139  1.00 96.15 171 A 1 
ATOM 1339 C CD1 . LEU A 1 171 ? -4.733  19.491  12.772  1.00 94.50 171 A 1 
ATOM 1340 C CD2 . LEU A 1 171 ? -4.363  17.923  14.661  1.00 94.84 171 A 1 
ATOM 1341 N N   . VAL A 1 172 ? -3.617  15.609  10.446  1.00 97.74 172 A 1 
ATOM 1342 C CA  . VAL A 1 172 ? -2.317  15.289  9.832   1.00 97.82 172 A 1 
ATOM 1343 C C   . VAL A 1 172 ? -2.354  15.494  8.317   1.00 98.04 172 A 1 
ATOM 1344 O O   . VAL A 1 172 ? -1.434  16.099  7.771   1.00 98.03 172 A 1 
ATOM 1345 C CB  . VAL A 1 172 ? -1.878  13.862  10.205  1.00 97.79 172 A 1 
ATOM 1346 C CG1 . VAL A 1 172 ? -0.606  13.428  9.468   1.00 96.80 172 A 1 
ATOM 1347 C CG2 . VAL A 1 172 ? -1.590  13.775  11.710  1.00 96.78 172 A 1 
ATOM 1348 N N   . ALA A 1 173 ? -3.426  15.073  7.637   1.00 97.92 173 A 1 
ATOM 1349 C CA  . ALA A 1 173 ? -3.598  15.314  6.203   1.00 97.79 173 A 1 
ATOM 1350 C C   . ALA A 1 173 ? -3.573  16.815  5.857   1.00 97.84 173 A 1 
ATOM 1351 O O   . ALA A 1 173 ? -2.863  17.225  4.941   1.00 97.91 173 A 1 
ATOM 1352 C CB  . ALA A 1 173 ? -4.908  14.653  5.754   1.00 97.81 173 A 1 
ATOM 1353 N N   . ASN A 1 174 ? -4.284  17.643  6.638   1.00 98.07 174 A 1 
ATOM 1354 C CA  . ASN A 1 174 ? -4.273  19.096  6.455   1.00 97.84 174 A 1 
ATOM 1355 C C   . ASN A 1 174 ? -2.875  19.694  6.671   1.00 98.05 174 A 1 
ATOM 1356 O O   . ASN A 1 174 ? -2.467  20.548  5.897   1.00 97.84 174 A 1 
ATOM 1357 C CB  . ASN A 1 174 ? -5.261  19.749  7.433   1.00 97.58 174 A 1 
ATOM 1358 C CG  . ASN A 1 174 ? -6.729  19.513  7.138   1.00 96.03 174 A 1 
ATOM 1359 O OD1 . ASN A 1 174 ? -7.156  18.866  6.204   1.00 90.62 174 A 1 
ATOM 1360 N ND2 . ASN A 1 174 ? -7.592  20.073  7.959   1.00 90.87 174 A 1 
ATOM 1361 N N   . LEU A 1 175 ? -2.138  19.252  7.699   1.00 98.18 175 A 1 
ATOM 1362 C CA  . LEU A 1 175 ? -0.792  19.760  7.988   1.00 98.17 175 A 1 
ATOM 1363 C C   . LEU A 1 175 ? 0.192   19.459  6.851   1.00 98.36 175 A 1 
ATOM 1364 O O   . LEU A 1 175 ? 0.984   20.323  6.494   1.00 98.26 175 A 1 
ATOM 1365 C CB  . LEU A 1 175 ? -0.280  19.159  9.311   1.00 98.22 175 A 1 
ATOM 1366 C CG  . LEU A 1 175 ? -0.985  19.674  10.582  1.00 97.52 175 A 1 
ATOM 1367 C CD1 . LEU A 1 175 ? -0.524  18.850  11.788  1.00 96.31 175 A 1 
ATOM 1368 C CD2 . LEU A 1 175 ? -0.686  21.148  10.859  1.00 96.18 175 A 1 
ATOM 1369 N N   . ILE A 1 176 ? 0.125   18.263  6.258   1.00 98.51 176 A 1 
ATOM 1370 C CA  . ILE A 1 176 ? 0.980   17.866  5.128   1.00 98.49 176 A 1 
ATOM 1371 C C   . ILE A 1 176 ? 0.691   18.732  3.893   1.00 98.47 176 A 1 
ATOM 1372 O O   . ILE A 1 176 ? 1.626   19.210  3.247   1.00 98.34 176 A 1 
ATOM 1373 C CB  . ILE A 1 176 ? 0.803   16.354  4.850   1.00 98.44 176 A 1 
ATOM 1374 C CG1 . ILE A 1 176 ? 1.431   15.530  6.000   1.00 98.03 176 A 1 
ATOM 1375 C CG2 . ILE A 1 176 ? 1.423   15.934  3.504   1.00 98.25 176 A 1 
ATOM 1376 C CD1 . ILE A 1 176 ? 1.007   14.056  6.006   1.00 96.90 176 A 1 
ATOM 1377 N N   . ALA A 1 177 ? -0.592  18.967  3.582   1.00 98.48 177 A 1 
ATOM 1378 C CA  . ALA A 1 177 ? -0.978  19.840  2.475   1.00 98.30 177 A 1 
ATOM 1379 C C   . ALA A 1 177 ? -0.569  21.304  2.736   1.00 98.20 177 A 1 
ATOM 1380 O O   . ALA A 1 177 ? 0.013   21.951  1.866   1.00 97.72 177 A 1 
ATOM 1381 C CB  . ALA A 1 177 ? -2.488  19.686  2.244   1.00 98.04 177 A 1 
ATOM 1382 N N   . GLU A 1 178 ? -0.798  21.822  3.945   1.00 98.30 178 A 1 
ATOM 1383 C CA  . GLU A 1 178 ? -0.463  23.202  4.328   1.00 98.17 178 A 1 
ATOM 1384 C C   . GLU A 1 178 ? 1.050   23.463  4.332   1.00 98.25 178 A 1 
ATOM 1385 O O   . GLU A 1 178 ? 1.493   24.534  3.908   1.00 97.57 178 A 1 
ATOM 1386 C CB  . GLU A 1 178 ? -1.075  23.501  5.710   1.00 97.64 178 A 1 
ATOM 1387 C CG  . GLU A 1 178 ? -0.976  24.983  6.120   1.00 87.55 178 A 1 
ATOM 1388 C CD  . GLU A 1 178 ? -1.729  25.939  5.175   1.00 89.07 178 A 1 
ATOM 1389 O OE1 . GLU A 1 178 ? -1.288  27.104  5.061   1.00 81.53 178 A 1 
ATOM 1390 O OE2 . GLU A 1 178 ? -2.755  25.507  4.600   1.00 81.41 178 A 1 
ATOM 1391 N N   . ALA A 1 179 ? 1.861   22.474  4.742   1.00 98.43 179 A 1 
ATOM 1392 C CA  . ALA A 1 179 ? 3.322   22.572  4.668   1.00 98.35 179 A 1 
ATOM 1393 C C   . ALA A 1 179 ? 3.796   22.812  3.223   1.00 98.38 179 A 1 
ATOM 1394 O O   . ALA A 1 179 ? 4.747   23.567  2.997   1.00 98.02 179 A 1 
ATOM 1395 C CB  . ALA A 1 179 ? 3.935   21.301  5.272   1.00 98.32 179 A 1 
ATOM 1396 N N   . GLY A 1 180 ? 3.080   22.283  2.243   1.00 98.32 180 A 1 
ATOM 1397 C CA  . GLY A 1 180 ? 3.293   22.521  0.816   1.00 98.07 180 A 1 
ATOM 1398 C C   . GLY A 1 180 ? 3.541   21.273  -0.016  1.00 98.27 180 A 1 
ATOM 1399 O O   . GLY A 1 180 ? 4.144   21.397  -1.079  1.00 97.55 180 A 1 
ATOM 1400 N N   . ALA A 1 181 ? 3.112   20.087  0.442   1.00 98.36 181 A 1 
ATOM 1401 C CA  . ALA A 1 181 ? 3.122   18.901  -0.404  1.00 98.46 181 A 1 
ATOM 1402 C C   . ALA A 1 181 ? 2.095   19.043  -1.542  1.00 98.40 181 A 1 
ATOM 1403 O O   . ALA A 1 181 ? 0.954   19.441  -1.306  1.00 98.07 181 A 1 
ATOM 1404 C CB  . ALA A 1 181 ? 2.861   17.654  0.449   1.00 98.42 181 A 1 
ATOM 1405 N N   . ASP A 1 182 ? 2.482   18.670  -2.758  1.00 98.29 182 A 1 
ATOM 1406 C CA  . ASP A 1 182 ? 1.606   18.650  -3.941  1.00 97.98 182 A 1 
ATOM 1407 C C   . ASP A 1 182 ? 0.909   17.294  -4.116  1.00 97.86 182 A 1 
ATOM 1408 O O   . ASP A 1 182 ? -0.116  17.185  -4.792  1.00 97.08 182 A 1 
ATOM 1409 C CB  . ASP A 1 182 ? 2.439   18.954  -5.189  1.00 97.72 182 A 1 
ATOM 1410 C CG  . ASP A 1 182 ? 3.123   20.317  -5.126  1.00 97.27 182 A 1 
ATOM 1411 O OD1 . ASP A 1 182 ? 2.400   21.335  -5.187  1.00 95.18 182 A 1 
ATOM 1412 O OD2 . ASP A 1 182 ? 4.373   20.315  -5.057  1.00 95.50 182 A 1 
ATOM 1413 N N   . ARG A 1 183 ? 1.479   16.242  -3.529  1.00 98.29 183 A 1 
ATOM 1414 C CA  . ARG A 1 183 ? 1.003   14.856  -3.644  1.00 98.31 183 A 1 
ATOM 1415 C C   . ARG A 1 183 ? 1.449   14.022  -2.444  1.00 98.58 183 A 1 
ATOM 1416 O O   . ARG A 1 183 ? 2.503   14.261  -1.862  1.00 98.42 183 A 1 
ATOM 1417 C CB  . ARG A 1 183 ? 1.535   14.269  -4.969  1.00 97.65 183 A 1 
ATOM 1418 C CG  . ARG A 1 183 ? 1.128   12.815  -5.241  1.00 96.12 183 A 1 
ATOM 1419 C CD  . ARG A 1 183 ? 1.662   12.330  -6.599  1.00 95.79 183 A 1 
ATOM 1420 N NE  . ARG A 1 183 ? 1.048   13.057  -7.720  1.00 93.30 183 A 1 
ATOM 1421 C CZ  . ARG A 1 183 ? -0.042  12.728  -8.373  1.00 94.06 183 A 1 
ATOM 1422 N NH1 . ARG A 1 183 ? -0.744  11.664  -8.091  1.00 86.76 183 A 1 
ATOM 1423 N NH2 . ARG A 1 183 ? -0.452  13.477  -9.362  1.00 88.10 183 A 1 
ATOM 1424 N N   . VAL A 1 184 ? 0.679   12.971  -2.140  1.00 98.28 184 A 1 
ATOM 1425 C CA  . VAL A 1 184 ? 1.050   11.916  -1.183  1.00 98.36 184 A 1 
ATOM 1426 C C   . VAL A 1 184 ? 1.151   10.575  -1.904  1.00 98.16 184 A 1 
ATOM 1427 O O   . VAL A 1 184 ? 0.244   10.192  -2.640  1.00 97.74 184 A 1 
ATOM 1428 C CB  . VAL A 1 184 ? 0.060   11.862  -0.005  1.00 98.27 184 A 1 
ATOM 1429 C CG1 . VAL A 1 184 ? 0.361   10.709  0.963   1.00 97.42 184 A 1 
ATOM 1430 C CG2 . VAL A 1 184 ? 0.117   13.167  0.800   1.00 97.45 184 A 1 
ATOM 1431 N N   . LEU A 1 185 ? 2.235   9.838   -1.653  1.00 98.32 185 A 1 
ATOM 1432 C CA  . LEU A 1 185 ? 2.408   8.439   -2.045  1.00 98.41 185 A 1 
ATOM 1433 C C   . LEU A 1 185 ? 2.523   7.596   -0.771  1.00 98.55 185 A 1 
ATOM 1434 O O   . LEU A 1 185 ? 3.421   7.806   0.036   1.00 98.46 185 A 1 
ATOM 1435 C CB  . LEU A 1 185 ? 3.637   8.324   -2.968  1.00 98.31 185 A 1 
ATOM 1436 C CG  . LEU A 1 185 ? 3.995   6.881   -3.369  1.00 97.77 185 A 1 
ATOM 1437 C CD1 . LEU A 1 185 ? 2.888   6.214   -4.185  1.00 96.56 185 A 1 
ATOM 1438 C CD2 . LEU A 1 185 ? 5.271   6.883   -4.216  1.00 96.88 185 A 1 
ATOM 1439 N N   . THR A 1 186 ? 1.613   6.651   -0.567  1.00 98.28 186 A 1 
ATOM 1440 C CA  . THR A 1 186 ? 1.538   5.847   0.661   1.00 98.30 186 A 1 
ATOM 1441 C C   . THR A 1 186 ? 1.200   4.391   0.350   1.00 98.15 186 A 1 
ATOM 1442 O O   . THR A 1 186 ? 1.061   4.018   -0.818  1.00 97.79 186 A 1 
ATOM 1443 C CB  . THR A 1 186 ? 0.557   6.509   1.648   1.00 98.21 186 A 1 
ATOM 1444 O OG1 . THR A 1 186 ? 0.650   5.922   2.925   1.00 95.89 186 A 1 
ATOM 1445 C CG2 . THR A 1 186 ? -0.904  6.426   1.202   1.00 96.30 186 A 1 
ATOM 1446 N N   . MET A 1 187 ? 1.080   3.543   1.372   1.00 98.28 187 A 1 
ATOM 1447 C CA  . MET A 1 187 ? 0.727   2.129   1.225   1.00 98.29 187 A 1 
ATOM 1448 C C   . MET A 1 187 ? -0.254  1.685   2.307   1.00 98.19 187 A 1 
ATOM 1449 O O   . MET A 1 187 ? -0.077  2.012   3.480   1.00 97.08 187 A 1 
ATOM 1450 C CB  . MET A 1 187 ? 2.010   1.281   1.231   1.00 97.96 187 A 1 
ATOM 1451 C CG  . MET A 1 187 ? 1.733   -0.222  1.108   1.00 97.27 187 A 1 
ATOM 1452 S SD  . MET A 1 187 ? 3.218   -1.243  0.927   1.00 97.50 187 A 1 
ATOM 1453 C CE  . MET A 1 187 ? 3.581   -0.947  -0.819  1.00 94.70 187 A 1 
ATOM 1454 N N   . ASP A 1 188 ? -1.246  0.891   1.894   1.00 97.58 188 A 1 
ATOM 1455 C CA  . ASP A 1 188 ? -2.212  0.191   2.753   1.00 97.49 188 A 1 
ATOM 1456 C C   . ASP A 1 188 ? -2.744  1.039   3.921   1.00 97.30 188 A 1 
ATOM 1457 O O   . ASP A 1 188 ? -2.691  0.653   5.093   1.00 95.42 188 A 1 
ATOM 1458 C CB  . ASP A 1 188 ? -1.649  -1.172  3.200   1.00 97.29 188 A 1 
ATOM 1459 C CG  . ASP A 1 188 ? -1.557  -2.196  2.064   1.00 96.67 188 A 1 
ATOM 1460 O OD1 . ASP A 1 188 ? -2.445  -2.214  1.182   1.00 94.57 188 A 1 
ATOM 1461 O OD2 . ASP A 1 188 ? -0.630  -3.031  2.103   1.00 95.39 188 A 1 
ATOM 1462 N N   . LEU A 1 189 ? -3.294  2.212   3.587   1.00 95.91 189 A 1 
ATOM 1463 C CA  . LEU A 1 189 ? -3.987  3.064   4.555   1.00 94.94 189 A 1 
ATOM 1464 C C   . LEU A 1 189 ? -5.038  2.252   5.324   1.00 94.17 189 A 1 
ATOM 1465 O O   . LEU A 1 189 ? -5.810  1.495   4.735   1.00 91.42 189 A 1 
ATOM 1466 C CB  . LEU A 1 189 ? -4.663  4.249   3.841   1.00 94.45 189 A 1 
ATOM 1467 C CG  . LEU A 1 189 ? -3.698  5.347   3.364   1.00 94.09 189 A 1 
ATOM 1468 C CD1 . LEU A 1 189 ? -4.467  6.368   2.526   1.00 92.00 189 A 1 
ATOM 1469 C CD2 . LEU A 1 189 ? -3.045  6.090   4.535   1.00 93.76 189 A 1 
ATOM 1470 N N   . HIS A 1 190 ? -5.099  2.467   6.637   1.00 94.76 190 A 1 
ATOM 1471 C CA  . HIS A 1 190 ? -5.982  1.730   7.548   1.00 93.44 190 A 1 
ATOM 1472 C C   . HIS A 1 190 ? -7.449  1.710   7.089   1.00 93.74 190 A 1 
ATOM 1473 O O   . HIS A 1 190 ? -8.145  0.697   7.193   1.00 90.23 190 A 1 
ATOM 1474 C CB  . HIS A 1 190 ? -5.875  2.368   8.935   1.00 92.61 190 A 1 
ATOM 1475 C CG  . HIS A 1 190 ? -6.690  1.648   9.973   1.00 92.86 190 A 1 
ATOM 1476 N ND1 . HIS A 1 190 ? -6.439  0.376   10.427  1.00 85.36 190 A 1 
ATOM 1477 C CD2 . HIS A 1 190 ? -7.807  2.097   10.630  1.00 88.55 190 A 1 
ATOM 1478 C CE1 . HIS A 1 190 ? -7.378  0.067   11.334  1.00 88.14 190 A 1 
ATOM 1479 N NE2 . HIS A 1 190 ? -8.238  1.093   11.495  1.00 88.87 190 A 1 
ATOM 1480 N N   . ALA A 1 191 ? -7.907  2.829   6.535   1.00 93.47 191 A 1 
ATOM 1481 C CA  . ALA A 1 191 ? -9.215  2.964   5.913   1.00 92.46 191 A 1 
ATOM 1482 C C   . ALA A 1 191 ? -9.111  3.759   4.604   1.00 93.51 191 A 1 
ATOM 1483 O O   . ALA A 1 191 ? -8.406  4.766   4.531   1.00 92.18 191 A 1 
ATOM 1484 C CB  . ALA A 1 191 ? -10.166 3.622   6.914   1.00 91.29 191 A 1 
ATOM 1485 N N   . SER A 1 192 ? -9.852  3.332   3.570   1.00 93.09 192 A 1 
ATOM 1486 C CA  . SER A 1 192 ? -9.847  3.997   2.258   1.00 92.79 192 A 1 
ATOM 1487 C C   . SER A 1 192 ? -10.331 5.449   2.318   1.00 94.05 192 A 1 
ATOM 1488 O O   . SER A 1 192 ? -9.883  6.281   1.535   1.00 91.40 192 A 1 
ATOM 1489 C CB  . SER A 1 192 ? -10.700 3.206   1.262   1.00 90.84 192 A 1 
ATOM 1490 O OG  . SER A 1 192 ? -12.016 3.029   1.752   1.00 84.48 192 A 1 
ATOM 1491 N N   . GLN A 1 193 ? -11.188 5.775   3.297   1.00 92.43 193 A 1 
ATOM 1492 C CA  . GLN A 1 193 ? -11.728 7.113   3.532   1.00 93.28 193 A 1 
ATOM 1493 C C   . GLN A 1 193 ? -10.644 8.151   3.853   1.00 95.01 193 A 1 
ATOM 1494 O O   . GLN A 1 193 ? -10.862 9.334   3.611   1.00 92.61 193 A 1 
ATOM 1495 C CB  . GLN A 1 193 ? -12.746 7.086   4.683   1.00 90.28 193 A 1 
ATOM 1496 C CG  . GLN A 1 193 ? -14.021 6.272   4.413   1.00 82.76 193 A 1 
ATOM 1497 C CD  . GLN A 1 193 ? -13.882 4.761   4.621   1.00 82.16 193 A 1 
ATOM 1498 O OE1 . GLN A 1 193 ? -12.825 4.203   4.879   1.00 76.12 193 A 1 
ATOM 1499 N NE2 . GLN A 1 193 ? -14.955 4.018   4.515   1.00 72.88 193 A 1 
ATOM 1500 N N   . ILE A 1 194 ? -9.478  7.721   4.363   1.00 93.19 194 A 1 
ATOM 1501 C CA  . ILE A 1 194 ? -8.358  8.621   4.672   1.00 94.28 194 A 1 
ATOM 1502 C C   . ILE A 1 194 ? -7.875  9.345   3.408   1.00 95.45 194 A 1 
ATOM 1503 O O   . ILE A 1 194 ? -7.500  10.508  3.496   1.00 95.22 194 A 1 
ATOM 1504 C CB  . ILE A 1 194 ? -7.212  7.853   5.364   1.00 95.28 194 A 1 
ATOM 1505 C CG1 . ILE A 1 194 ? -7.685  7.295   6.725   1.00 94.99 194 A 1 
ATOM 1506 C CG2 . ILE A 1 194 ? -5.980  8.756   5.578   1.00 94.94 194 A 1 
ATOM 1507 C CD1 . ILE A 1 194 ? -6.710  6.295   7.354   1.00 93.43 194 A 1 
ATOM 1508 N N   . GLN A 1 195 ? -7.962  8.717   2.229   1.00 96.17 195 A 1 
ATOM 1509 C CA  . GLN A 1 195 ? -7.642  9.378   0.958   1.00 95.84 195 A 1 
ATOM 1510 C C   . GLN A 1 195 ? -8.482  10.647  0.754   1.00 96.25 195 A 1 
ATOM 1511 O O   . GLN A 1 195 ? -7.958  11.673  0.351   1.00 94.47 195 A 1 
ATOM 1512 C CB  . GLN A 1 195 ? -7.861  8.396   -0.205  1.00 94.64 195 A 1 
ATOM 1513 C CG  . GLN A 1 195 ? -6.856  7.238   -0.176  1.00 91.91 195 A 1 
ATOM 1514 C CD  . GLN A 1 195 ? -7.143  6.217   -1.272  1.00 92.45 195 A 1 
ATOM 1515 O OE1 . GLN A 1 195 ? -6.787  6.365   -2.422  1.00 84.64 195 A 1 
ATOM 1516 N NE2 . GLN A 1 195 ? -7.806  5.130   -0.946  1.00 81.93 195 A 1 
ATOM 1517 N N   . GLY A 1 196 ? -9.759  10.607  1.121   1.00 95.79 196 A 1 
ATOM 1518 C CA  . GLY A 1 196 ? -10.665 11.762  1.059   1.00 95.05 196 A 1 
ATOM 1519 C C   . GLY A 1 196 ? -10.424 12.837  2.128   1.00 95.94 196 A 1 
ATOM 1520 O O   . GLY A 1 196 ? -11.158 13.818  2.173   1.00 94.70 196 A 1 
ATOM 1521 N N   . PHE A 1 197 ? -9.457  12.660  3.037   1.00 95.28 197 A 1 
ATOM 1522 C CA  . PHE A 1 197 ? -9.042  13.708  3.969   1.00 95.27 197 A 1 
ATOM 1523 C C   . PHE A 1 197 ? -8.037  14.675  3.355   1.00 95.99 197 A 1 
ATOM 1524 O O   . PHE A 1 197 ? -7.933  15.792  3.854   1.00 94.29 197 A 1 
ATOM 1525 C CB  . PHE A 1 197 ? -8.475  13.104  5.261   1.00 95.55 197 A 1 
ATOM 1526 C CG  . PHE A 1 197 ? -9.441  12.282  6.095   1.00 96.41 197 A 1 
ATOM 1527 C CD1 . PHE A 1 197 ? -10.839 12.392  5.941   1.00 93.50 197 A 1 
ATOM 1528 C CD2 . PHE A 1 197 ? -8.921  11.422  7.081   1.00 93.72 197 A 1 
ATOM 1529 C CE1 . PHE A 1 197 ? -11.708 11.636  6.745   1.00 92.70 197 A 1 
ATOM 1530 C CE2 . PHE A 1 197 ? -9.790  10.671  7.889   1.00 92.06 197 A 1 
ATOM 1531 C CZ  . PHE A 1 197 ? -11.184 10.772  7.718   1.00 94.37 197 A 1 
ATOM 1532 N N   . PHE A 1 198 ? -7.331  14.270  2.310   1.00 96.39 198 A 1 
ATOM 1533 C CA  . PHE A 1 198 ? -6.382  15.113  1.605   1.00 96.07 198 A 1 
ATOM 1534 C C   . PHE A 1 198 ? -7.097  15.929  0.527   1.00 96.18 198 A 1 
ATOM 1535 O O   . PHE A 1 198 ? -7.892  15.394  -0.244  1.00 94.26 198 A 1 
ATOM 1536 C CB  . PHE A 1 198 ? -5.275  14.243  1.013   1.00 95.84 198 A 1 
ATOM 1537 C CG  . PHE A 1 198 ? -4.384  13.588  2.051   1.00 96.92 198 A 1 
ATOM 1538 C CD1 . PHE A 1 198 ? -3.197  14.224  2.450   1.00 94.36 198 A 1 
ATOM 1539 C CD2 . PHE A 1 198 ? -4.730  12.341  2.602   1.00 95.40 198 A 1 
ATOM 1540 C CE1 . PHE A 1 198 ? -2.347  13.607  3.382   1.00 94.48 198 A 1 
ATOM 1541 C CE2 . PHE A 1 198 ? -3.880  11.728  3.540   1.00 94.16 198 A 1 
ATOM 1542 C CZ  . PHE A 1 198 ? -2.687  12.357  3.928   1.00 96.25 198 A 1 
ATOM 1543 N N   . ASP A 1 199 ? -6.755  17.214  0.454   1.00 96.80 199 A 1 
ATOM 1544 C CA  . ASP A 1 199 ? -7.173  18.117  -0.624  1.00 96.48 199 A 1 
ATOM 1545 C C   . ASP A 1 199 ? -6.167  18.111  -1.801  1.00 96.84 199 A 1 
ATOM 1546 O O   . ASP A 1 199 ? -6.323  18.840  -2.776  1.00 95.06 199 A 1 
ATOM 1547 C CB  . ASP A 1 199 ? -7.445  19.510  -0.020  1.00 95.62 199 A 1 
ATOM 1548 C CG  . ASP A 1 199 ? -8.533  19.463  1.076   1.00 92.26 199 A 1 
ATOM 1549 O OD1 . ASP A 1 199 ? -9.646  18.962  0.799   1.00 87.92 199 A 1 
ATOM 1550 O OD2 . ASP A 1 199 ? -8.261  19.849  2.236   1.00 87.64 199 A 1 
ATOM 1551 N N   . ILE A 1 200 ? -5.145  17.255  -1.713  1.00 97.74 200 A 1 
ATOM 1552 C CA  . ILE A 1 200 ? -4.129  16.967  -2.736  1.00 97.70 200 A 1 
ATOM 1553 C C   . ILE A 1 200 ? -4.234  15.499  -3.178  1.00 97.55 200 A 1 
ATOM 1554 O O   . ILE A 1 200 ? -4.753  14.671  -2.421  1.00 97.08 200 A 1 
ATOM 1555 C CB  . ILE A 1 200 ? -2.709  17.320  -2.222  1.00 97.87 200 A 1 
ATOM 1556 C CG1 . ILE A 1 200 ? -2.329  16.527  -0.948  1.00 97.78 200 A 1 
ATOM 1557 C CG2 . ILE A 1 200 ? -2.603  18.840  -2.007  1.00 97.43 200 A 1 
ATOM 1558 C CD1 . ILE A 1 200 ? -0.889  16.752  -0.468  1.00 97.29 200 A 1 
ATOM 1559 N N   . PRO A 1 201 ? -3.742  15.120  -4.386  1.00 97.69 201 A 1 
ATOM 1560 C CA  . PRO A 1 201 ? -3.771  13.734  -4.855  1.00 97.33 201 A 1 
ATOM 1561 C C   . PRO A 1 201 ? -3.072  12.756  -3.900  1.00 97.60 201 A 1 
ATOM 1562 O O   . PRO A 1 201 ? -1.988  13.036  -3.386  1.00 97.46 201 A 1 
ATOM 1563 C CB  . PRO A 1 201 ? -3.102  13.749  -6.234  1.00 96.60 201 A 1 
ATOM 1564 C CG  . PRO A 1 201 ? -3.332  15.179  -6.718  1.00 95.15 201 A 1 
ATOM 1565 C CD  . PRO A 1 201 ? -3.243  15.996  -5.437  1.00 97.26 201 A 1 
ATOM 1566 N N   . VAL A 1 202 ? -3.682  11.580  -3.708  1.00 97.50 202 A 1 
ATOM 1567 C CA  . VAL A 1 202 ? -3.140  10.489  -2.890  1.00 97.38 202 A 1 
ATOM 1568 C C   . VAL A 1 202 ? -3.063  9.213   -3.712  1.00 96.99 202 A 1 
ATOM 1569 O O   . VAL A 1 202 ? -4.083  8.677   -4.146  1.00 96.36 202 A 1 
ATOM 1570 C CB  . VAL A 1 202 ? -3.966  10.239  -1.618  1.00 97.21 202 A 1 
ATOM 1571 C CG1 . VAL A 1 202 ? -3.333  9.141   -0.745  1.00 96.28 202 A 1 
ATOM 1572 C CG2 . VAL A 1 202 ? -4.087  11.503  -0.767  1.00 96.44 202 A 1 
ATOM 1573 N N   . ASP A 1 203 ? -1.852  8.691   -3.856  1.00 97.50 203 A 1 
ATOM 1574 C CA  . ASP A 1 203 ? -1.573  7.388   -4.435  1.00 97.44 203 A 1 
ATOM 1575 C C   . ASP A 1 203 ? -1.375  6.372   -3.303  1.00 97.69 203 A 1 
ATOM 1576 O O   . ASP A 1 203 ? -0.361  6.380   -2.603  1.00 97.15 203 A 1 
ATOM 1577 C CB  . ASP A 1 203 ? -0.354  7.503   -5.354  1.00 96.94 203 A 1 
ATOM 1578 C CG  . ASP A 1 203 ? -0.655  8.320   -6.614  1.00 95.70 203 A 1 
ATOM 1579 O OD1 . ASP A 1 203 ? -1.661  8.016   -7.300  1.00 92.51 203 A 1 
ATOM 1580 O OD2 . ASP A 1 203 ? 0.124   9.241   -6.930  1.00 92.34 203 A 1 
ATOM 1581 N N   . ASN A 1 204 ? -2.359  5.495   -3.097  1.00 97.12 204 A 1 
ATOM 1582 C CA  . ASN A 1 204 ? -2.323  4.450   -2.074  1.00 97.04 204 A 1 
ATOM 1583 C C   . ASN A 1 204 ? -1.959  3.099   -2.706  1.00 96.96 204 A 1 
ATOM 1584 O O   . ASN A 1 204 ? -2.798  2.451   -3.341  1.00 96.12 204 A 1 
ATOM 1585 C CB  . ASN A 1 204 ? -3.668  4.416   -1.335  1.00 96.85 204 A 1 
ATOM 1586 C CG  . ASN A 1 204 ? -3.699  3.363   -0.238  1.00 96.64 204 A 1 
ATOM 1587 O OD1 . ASN A 1 204 ? -2.812  3.242   0.593   1.00 92.66 204 A 1 
ATOM 1588 N ND2 . ASN A 1 204 ? -4.738  2.571   -0.178  1.00 93.13 204 A 1 
ATOM 1589 N N   . LEU A 1 205 ? -0.712  2.670   -2.519  1.00 97.52 205 A 1 
ATOM 1590 C CA  . LEU A 1 205 ? -0.210  1.377   -2.976  1.00 97.42 205 A 1 
ATOM 1591 C C   . LEU A 1 205 ? -0.833  0.235   -2.166  1.00 97.17 205 A 1 
ATOM 1592 O O   . LEU A 1 205 ? -1.157  0.394   -0.991  1.00 96.77 205 A 1 
ATOM 1593 C CB  . LEU A 1 205 ? 1.327   1.336   -2.892  1.00 97.70 205 A 1 
ATOM 1594 C CG  . LEU A 1 205 ? 2.068   2.473   -3.619  1.00 97.38 205 A 1 
ATOM 1595 C CD1 . LEU A 1 205 ? 3.576   2.253   -3.498  1.00 96.59 205 A 1 
ATOM 1596 C CD2 . LEU A 1 205 ? 1.717   2.551   -5.102  1.00 96.36 205 A 1 
ATOM 1597 N N   . LEU A 1 206 ? -0.974  -0.944  -2.801  1.00 97.34 206 A 1 
ATOM 1598 C CA  . LEU A 1 206 ? -1.554  -2.128  -2.168  1.00 97.17 206 A 1 
ATOM 1599 C C   . LEU A 1 206 ? -0.497  -3.225  -2.018  1.00 97.33 206 A 1 
ATOM 1600 O O   . LEU A 1 206 ? -0.065  -3.829  -3.005  1.00 96.51 206 A 1 
ATOM 1601 C CB  . LEU A 1 206 ? -2.776  -2.611  -2.968  1.00 96.51 206 A 1 
ATOM 1602 C CG  . LEU A 1 206 ? -3.910  -1.580  -3.136  1.00 95.54 206 A 1 
ATOM 1603 C CD1 . LEU A 1 206 ? -5.030  -2.193  -3.978  1.00 93.37 206 A 1 
ATOM 1604 C CD2 . LEU A 1 206 ? -4.510  -1.125  -1.810  1.00 93.13 206 A 1 
ATOM 1605 N N   . GLY A 1 207 ? -0.129  -3.533  -0.770  1.00 97.35 207 A 1 
ATOM 1606 C CA  . GLY A 1 207 ? 0.820   -4.600  -0.430  1.00 97.39 207 A 1 
ATOM 1607 C C   . GLY A 1 207 ? 0.298   -6.009  -0.703  1.00 97.62 207 A 1 
ATOM 1608 O O   . GLY A 1 207 ? 1.067   -6.969  -0.737  1.00 97.25 207 A 1 
ATOM 1609 N N   . THR A 1 208 ? -1.005  -6.157  -0.964  1.00 97.63 208 A 1 
ATOM 1610 C CA  . THR A 1 208 ? -1.657  -7.441  -1.272  1.00 97.50 208 A 1 
ATOM 1611 C C   . THR A 1 208 ? -0.968  -8.214  -2.402  1.00 97.70 208 A 1 
ATOM 1612 O O   . THR A 1 208 ? -0.942  -9.444  -2.367  1.00 97.04 208 A 1 
ATOM 1613 C CB  . THR A 1 208 ? -3.125  -7.203  -1.654  1.00 96.24 208 A 1 
ATOM 1614 O OG1 . THR A 1 208 ? -3.776  -6.477  -0.647  1.00 83.01 208 A 1 
ATOM 1615 C CG2 . THR A 1 208 ? -3.931  -8.491  -1.844  1.00 81.35 208 A 1 
ATOM 1616 N N   . THR A 1 209 ? -0.400  -7.537  -3.405  1.00 97.13 209 A 1 
ATOM 1617 C CA  . THR A 1 209 ? 0.342   -8.179  -4.505  1.00 96.83 209 A 1 
ATOM 1618 C C   . THR A 1 209 ? 1.592   -8.894  -4.001  1.00 97.39 209 A 1 
ATOM 1619 O O   . THR A 1 209 ? 1.781   -10.070 -4.310  1.00 96.73 209 A 1 
ATOM 1620 C CB  . THR A 1 209 ? 0.740   -7.152  -5.579  1.00 95.36 209 A 1 
ATOM 1621 O OG1 . THR A 1 209 ? 1.441   -6.097  -4.976  1.00 86.13 209 A 1 
ATOM 1622 C CG2 . THR A 1 209 ? -0.467  -6.536  -6.274  1.00 84.47 209 A 1 
ATOM 1623 N N   . LEU A 1 210 ? 2.378   -8.227  -3.150  1.00 97.58 210 A 1 
ATOM 1624 C CA  . LEU A 1 210 ? 3.602   -8.756  -2.548  1.00 97.85 210 A 1 
ATOM 1625 C C   . LEU A 1 210 ? 3.307   -9.963  -1.647  1.00 98.05 210 A 1 
ATOM 1626 O O   . LEU A 1 210 ? 3.984   -10.983 -1.723  1.00 97.82 210 A 1 
ATOM 1627 C CB  . LEU A 1 210 ? 4.293   -7.642  -1.740  1.00 97.94 210 A 1 
ATOM 1628 C CG  . LEU A 1 210 ? 4.715   -6.400  -2.545  1.00 97.55 210 A 1 
ATOM 1629 C CD1 . LEU A 1 210 ? 5.299   -5.350  -1.601  1.00 96.85 210 A 1 
ATOM 1630 C CD2 . LEU A 1 210 ? 5.764   -6.738  -3.603  1.00 96.69 210 A 1 
ATOM 1631 N N   . PHE A 1 211 ? 2.245   -9.884  -0.841  1.00 98.36 211 A 1 
ATOM 1632 C CA  . PHE A 1 211 ? 1.830   -11.013 -0.005  1.00 98.50 211 A 1 
ATOM 1633 C C   . PHE A 1 211 ? 1.307   -12.194 -0.822  1.00 98.40 211 A 1 
ATOM 1634 O O   . PHE A 1 211 ? 1.577   -13.339 -0.471  1.00 98.07 211 A 1 
ATOM 1635 C CB  . PHE A 1 211 ? 0.758   -10.562 0.983   1.00 98.54 211 A 1 
ATOM 1636 C CG  . PHE A 1 211 ? 1.261   -9.623  2.055   1.00 98.67 211 A 1 
ATOM 1637 C CD1 . PHE A 1 211 ? 2.308   -10.023 2.905   1.00 98.39 211 A 1 
ATOM 1638 C CD2 . PHE A 1 211 ? 0.663   -8.364  2.222   1.00 98.38 211 A 1 
ATOM 1639 C CE1 . PHE A 1 211 ? 2.757   -9.168  3.921   1.00 98.27 211 A 1 
ATOM 1640 C CE2 . PHE A 1 211 ? 1.109   -7.508  3.242   1.00 98.19 211 A 1 
ATOM 1641 C CZ  . PHE A 1 211 ? 2.154   -7.911  4.091   1.00 98.39 211 A 1 
ATOM 1642 N N   . SER A 1 212 ? 0.574   -11.946 -1.912  1.00 98.19 212 A 1 
ATOM 1643 C CA  . SER A 1 212 ? 0.065   -13.021 -2.771  1.00 97.94 212 A 1 
ATOM 1644 C C   . SER A 1 212 ? 1.202   -13.785 -3.447  1.00 97.88 212 A 1 
ATOM 1645 O O   . SER A 1 212 ? 1.163   -15.011 -3.507  1.00 97.19 212 A 1 
ATOM 1646 C CB  . SER A 1 212 ? -0.884  -12.476 -3.838  1.00 97.11 212 A 1 
ATOM 1647 O OG  . SER A 1 212 ? -1.976  -11.800 -3.252  1.00 84.41 212 A 1 
ATOM 1648 N N   . GLU A 1 213 ? 2.233   -13.075 -3.915  1.00 97.70 213 A 1 
ATOM 1649 C CA  . GLU A 1 213 ? 3.452   -13.691 -4.445  1.00 97.43 213 A 1 
ATOM 1650 C C   . GLU A 1 213 ? 4.181   -14.494 -3.362  1.00 97.73 213 A 1 
ATOM 1651 O O   . GLU A 1 213 ? 4.497   -15.669 -3.565  1.00 97.22 213 A 1 
ATOM 1652 C CB  . GLU A 1 213 ? 4.347   -12.595 -5.037  1.00 96.71 213 A 1 
ATOM 1653 C CG  . GLU A 1 213 ? 5.597   -13.187 -5.705  1.00 85.35 213 A 1 
ATOM 1654 C CD  . GLU A 1 213 ? 6.515   -12.124 -6.332  1.00 82.32 213 A 1 
ATOM 1655 O OE1 . GLU A 1 213 ? 7.571   -12.547 -6.857  1.00 73.09 213 A 1 
ATOM 1656 O OE2 . GLU A 1 213 ? 6.170   -10.923 -6.285  1.00 74.47 213 A 1 
ATOM 1657 N N   . TYR A 1 214 ? 4.369   -13.909 -2.181  1.00 97.96 214 A 1 
ATOM 1658 C CA  . TYR A 1 214 ? 5.002   -14.568 -1.043  1.00 98.04 214 A 1 
ATOM 1659 C C   . TYR A 1 214 ? 4.321   -15.887 -0.668  1.00 98.15 214 A 1 
ATOM 1660 O O   . TYR A 1 214 ? 4.980   -16.915 -0.516  1.00 97.71 214 A 1 
ATOM 1661 C CB  . TYR A 1 214 ? 4.999   -13.604 0.149   1.00 98.00 214 A 1 
ATOM 1662 C CG  . TYR A 1 214 ? 5.677   -14.188 1.369   1.00 97.58 214 A 1 
ATOM 1663 C CD1 . TYR A 1 214 ? 4.930   -14.756 2.427   1.00 95.89 214 A 1 
ATOM 1664 C CD2 . TYR A 1 214 ? 7.077   -14.203 1.403   1.00 96.17 214 A 1 
ATOM 1665 C CE1 . TYR A 1 214 ? 5.601   -15.350 3.511   1.00 95.21 214 A 1 
ATOM 1666 C CE2 . TYR A 1 214 ? 7.750   -14.796 2.476   1.00 95.13 214 A 1 
ATOM 1667 C CZ  . TYR A 1 214 ? 7.017   -15.375 3.526   1.00 95.35 214 A 1 
ATOM 1668 O OH  . TYR A 1 214 ? 7.702   -15.964 4.525   1.00 93.51 214 A 1 
ATOM 1669 N N   . VAL A 1 215 ? 2.995   -15.877 -0.556  1.00 98.35 215 A 1 
ATOM 1670 C CA  . VAL A 1 215 ? 2.199   -17.064 -0.213  1.00 98.38 215 A 1 
ATOM 1671 C C   . VAL A 1 215 ? 2.230   -18.098 -1.337  1.00 98.29 215 A 1 
ATOM 1672 O O   . VAL A 1 215 ? 2.391   -19.283 -1.062  1.00 97.83 215 A 1 
ATOM 1673 C CB  . VAL A 1 215 ? 0.764   -16.653 0.155   1.00 98.25 215 A 1 
ATOM 1674 C CG1 . VAL A 1 215 ? -0.174  -17.855 0.303   1.00 97.41 215 A 1 
ATOM 1675 C CG2 . VAL A 1 215 ? 0.779   -15.908 1.499   1.00 97.32 215 A 1 
ATOM 1676 N N   . SER A 1 216 ? 2.144   -17.669 -2.598  1.00 97.88 216 A 1 
ATOM 1677 C CA  . SER A 1 216 ? 2.215   -18.569 -3.759  1.00 97.44 216 A 1 
ATOM 1678 C C   . SER A 1 216 ? 3.577   -19.261 -3.899  1.00 97.20 216 A 1 
ATOM 1679 O O   . SER A 1 216 ? 3.653   -20.353 -4.449  1.00 95.60 216 A 1 
ATOM 1680 C CB  . SER A 1 216 ? 1.926   -17.810 -5.056  1.00 96.60 216 A 1 
ATOM 1681 O OG  . SER A 1 216 ? 0.660   -17.188 -5.010  1.00 87.31 216 A 1 
ATOM 1682 N N   . ASN A 1 217 ? 4.649   -18.638 -3.399  1.00 97.38 217 A 1 
ATOM 1683 C CA  . ASN A 1 217 ? 5.983   -19.232 -3.352  1.00 97.14 217 A 1 
ATOM 1684 C C   . ASN A 1 217 ? 6.183   -20.142 -2.131  1.00 97.26 217 A 1 
ATOM 1685 O O   . ASN A 1 217 ? 7.069   -20.988 -2.132  1.00 96.13 217 A 1 
ATOM 1686 C CB  . ASN A 1 217 ? 7.021   -18.094 -3.378  1.00 96.82 217 A 1 
ATOM 1687 C CG  . ASN A 1 217 ? 7.100   -17.389 -4.721  1.00 94.25 217 A 1 
ATOM 1688 O OD1 . ASN A 1 217 ? 6.811   -17.946 -5.765  1.00 86.12 217 A 1 
ATOM 1689 N ND2 . ASN A 1 217 ? 7.536   -16.152 -4.743  1.00 86.21 217 A 1 
ATOM 1690 N N   . LYS A 1 218 ? 5.388   -19.956 -1.071  1.00 97.10 218 A 1 
ATOM 1691 C CA  . LYS A 1 218 ? 5.492   -20.712 0.177   1.00 97.10 218 A 1 
ATOM 1692 C C   . LYS A 1 218 ? 4.742   -22.039 0.136   1.00 97.40 218 A 1 
ATOM 1693 O O   . LYS A 1 218 ? 5.214   -23.007 0.720   1.00 96.51 218 A 1 
ATOM 1694 C CB  . LYS A 1 218 ? 4.998   -19.831 1.329   1.00 96.72 218 A 1 
ATOM 1695 C CG  . LYS A 1 218 ? 5.288   -20.464 2.689   1.00 95.40 218 A 1 
ATOM 1696 C CD  . LYS A 1 218 ? 4.817   -19.550 3.825   1.00 94.02 218 A 1 
ATOM 1697 C CE  . LYS A 1 218 ? 5.322   -20.064 5.173   1.00 90.08 218 A 1 
ATOM 1698 N NZ  . LYS A 1 218 ? 6.761   -19.772 5.362   1.00 85.43 218 A 1 
ATOM 1699 N N   . PHE A 1 219 ? 3.586   -22.071 -0.518  1.00 97.31 219 A 1 
ATOM 1700 C CA  . PHE A 1 219 ? 2.708   -23.238 -0.597  1.00 97.11 219 A 1 
ATOM 1701 C C   . PHE A 1 219 ? 2.663   -23.784 -2.026  1.00 96.61 219 A 1 
ATOM 1702 O O   . PHE A 1 219 ? 2.582   -23.010 -2.981  1.00 94.39 219 A 1 
ATOM 1703 C CB  . PHE A 1 219 ? 1.308   -22.857 -0.105  1.00 97.26 219 A 1 
ATOM 1704 C CG  . PHE A 1 219 ? 1.243   -22.478 1.363   1.00 97.71 219 A 1 
ATOM 1705 C CD1 . PHE A 1 219 ? 1.161   -23.480 2.345   1.00 96.67 219 A 1 
ATOM 1706 C CD2 . PHE A 1 219 ? 1.271   -21.126 1.749   1.00 96.77 219 A 1 
ATOM 1707 C CE1 . PHE A 1 219 ? 1.100   -23.135 3.706   1.00 96.43 219 A 1 
ATOM 1708 C CE2 . PHE A 1 219 ? 1.210   -20.778 3.112   1.00 96.78 219 A 1 
ATOM 1709 C CZ  . PHE A 1 219 ? 1.124   -21.785 4.088   1.00 97.08 219 A 1 
ATOM 1710 N N   . SER A 1 220 ? 2.672   -25.103 -2.188  1.00 96.13 220 A 1 
ATOM 1711 C CA  . SER A 1 220 ? 2.444   -25.711 -3.503  1.00 95.25 220 A 1 
ATOM 1712 C C   . SER A 1 220 ? 1.012   -25.451 -3.988  1.00 95.28 220 A 1 
ATOM 1713 O O   . SER A 1 220 ? 0.130   -25.046 -3.228  1.00 93.76 220 A 1 
ATOM 1714 C CB  . SER A 1 220 ? 2.796   -27.206 -3.489  1.00 94.55 220 A 1 
ATOM 1715 O OG  . SER A 1 220 ? 1.680   -28.033 -3.236  1.00 91.38 220 A 1 
ATOM 1716 N N   . LYS A 1 221 ? 0.726   -25.695 -5.277  1.00 94.12 221 A 1 
ATOM 1717 C CA  . LYS A 1 221 ? -0.640  -25.540 -5.812  1.00 93.20 221 A 1 
ATOM 1718 C C   . LYS A 1 221 ? -1.643  -26.473 -5.134  1.00 94.17 221 A 1 
ATOM 1719 O O   . LYS A 1 221 ? -2.792  -26.096 -4.956  1.00 92.70 221 A 1 
ATOM 1720 C CB  . LYS A 1 221 ? -0.660  -25.791 -7.317  1.00 91.04 221 A 1 
ATOM 1721 C CG  . LYS A 1 221 ? -0.023  -24.642 -8.095  1.00 81.65 221 A 1 
ATOM 1722 C CD  . LYS A 1 221 ? -0.179  -24.909 -9.590  1.00 74.88 221 A 1 
ATOM 1723 C CE  . LYS A 1 221 ? 0.420   -23.746 -10.377 1.00 68.62 221 A 1 
ATOM 1724 N NZ  . LYS A 1 221 ? 0.309   -23.995 -11.831 1.00 58.09 221 A 1 
ATOM 1725 N N   . GLU A 1 222 ? -1.195  -27.657 -4.772  1.00 93.17 222 A 1 
ATOM 1726 C CA  . GLU A 1 222 ? -1.984  -28.651 -4.050  1.00 93.24 222 A 1 
ATOM 1727 C C   . GLU A 1 222 ? -2.246  -28.179 -2.613  1.00 94.14 222 A 1 
ATOM 1728 O O   . GLU A 1 222 ? -3.388  -28.190 -2.165  1.00 91.79 222 A 1 
ATOM 1729 C CB  . GLU A 1 222 ? -1.259  -30.010 -4.059  1.00 92.27 222 A 1 
ATOM 1730 C CG  . GLU A 1 222 ? -0.954  -30.585 -5.459  1.00 82.57 222 A 1 
ATOM 1731 C CD  . GLU A 1 222 ? 0.141   -29.837 -6.250  1.00 75.43 222 A 1 
ATOM 1732 O OE1 . GLU A 1 222 ? 0.086   -29.871 -7.501  1.00 69.12 222 A 1 
ATOM 1733 O OE2 . GLU A 1 222 ? 0.996   -29.160 -5.623  1.00 69.53 222 A 1 
ATOM 1734 N N   . GLU A 1 223 ? -1.214  -27.674 -1.925  1.00 95.17 223 A 1 
ATOM 1735 C CA  . GLU A 1 223 ? -1.327  -27.138 -0.564  1.00 95.03 223 A 1 
ATOM 1736 C C   . GLU A 1 223 ? -2.214  -25.887 -0.502  1.00 95.85 223 A 1 
ATOM 1737 O O   . GLU A 1 223 ? -2.930  -25.703 0.479   1.00 94.74 223 A 1 
ATOM 1738 C CB  . GLU A 1 223 ? 0.060   -26.788 -0.015  1.00 94.15 223 A 1 
ATOM 1739 C CG  . GLU A 1 223 ? 0.929   -28.020 0.285   1.00 90.38 223 A 1 
ATOM 1740 C CD  . GLU A 1 223 ? 2.325   -27.598 0.761   1.00 90.41 223 A 1 
ATOM 1741 O OE1 . GLU A 1 223 ? 2.780   -28.146 1.789   1.00 82.77 223 A 1 
ATOM 1742 O OE2 . GLU A 1 223 ? 2.928   -26.712 0.112   1.00 85.19 223 A 1 
ATOM 1743 N N   . LEU A 1 224 ? -2.214  -25.042 -1.548  1.00 95.71 224 A 1 
ATOM 1744 C CA  . LEU A 1 224 ? -3.085  -23.862 -1.614  1.00 95.86 224 A 1 
ATOM 1745 C C   . LEU A 1 224 ? -4.580  -24.213 -1.512  1.00 96.46 224 A 1 
ATOM 1746 O O   . LEU A 1 224 ? -5.354  -23.383 -1.043  1.00 95.39 224 A 1 
ATOM 1747 C CB  . LEU A 1 224 ? -2.810  -23.069 -2.907  1.00 94.74 224 A 1 
ATOM 1748 C CG  . LEU A 1 224 ? -1.578  -22.148 -2.844  1.00 91.47 224 A 1 
ATOM 1749 C CD1 . LEU A 1 224 ? -1.291  -21.582 -4.239  1.00 88.27 224 A 1 
ATOM 1750 C CD2 . LEU A 1 224 ? -1.782  -20.959 -1.904  1.00 89.12 224 A 1 
ATOM 1751 N N   . GLY A 1 225 ? -4.990  -25.422 -1.908  1.00 95.74 225 A 1 
ATOM 1752 C CA  . GLY A 1 225 ? -6.360  -25.913 -1.710  1.00 95.44 225 A 1 
ATOM 1753 C C   . GLY A 1 225 ? -6.767  -26.027 -0.235  1.00 96.16 225 A 1 
ATOM 1754 O O   . GLY A 1 225 ? -7.942  -25.838 0.098   1.00 94.31 225 A 1 
ATOM 1755 N N   . ASP A 1 226 ? -5.790  -26.251 0.638   1.00 97.55 226 A 1 
ATOM 1756 C CA  . ASP A 1 226 ? -5.967  -26.347 2.091   1.00 97.64 226 A 1 
ATOM 1757 C C   . ASP A 1 226 ? -5.622  -25.038 2.824   1.00 98.07 226 A 1 
ATOM 1758 O O   . ASP A 1 226 ? -5.638  -24.983 4.055   1.00 97.05 226 A 1 
ATOM 1759 C CB  . ASP A 1 226 ? -5.130  -27.516 2.636   1.00 96.39 226 A 1 
ATOM 1760 C CG  . ASP A 1 226 ? -5.561  -28.883 2.108   1.00 91.24 226 A 1 
ATOM 1761 O OD1 . ASP A 1 226 ? -6.771  -29.055 1.840   1.00 86.66 226 A 1 
ATOM 1762 O OD2 . ASP A 1 226 ? -4.668  -29.759 2.027   1.00 86.65 226 A 1 
ATOM 1763 N N   . VAL A 1 227 ? -5.292  -23.968 2.091   1.00 98.29 227 A 1 
ATOM 1764 C CA  . VAL A 1 227 ? -5.025  -22.646 2.670   1.00 98.48 227 A 1 
ATOM 1765 C C   . VAL A 1 227 ? -6.313  -21.827 2.743   1.00 98.54 227 A 1 
ATOM 1766 O O   . VAL A 1 227 ? -7.111  -21.775 1.809   1.00 98.10 227 A 1 
ATOM 1767 C CB  . VAL A 1 227 ? -3.903  -21.892 1.926   1.00 98.21 227 A 1 
ATOM 1768 C CG1 . VAL A 1 227 ? -3.632  -20.512 2.542   1.00 97.09 227 A 1 
ATOM 1769 C CG2 . VAL A 1 227 ? -2.570  -22.649 1.996   1.00 97.01 227 A 1 
ATOM 1770 N N   . ILE A 1 228 ? -6.500  -21.122 3.848   1.00 98.68 228 A 1 
ATOM 1771 C CA  . ILE A 1 228 ? -7.623  -20.206 4.047   1.00 98.71 228 A 1 
ATOM 1772 C C   . ILE A 1 228 ? -7.141  -18.874 4.629   1.00 98.80 228 A 1 
ATOM 1773 O O   . ILE A 1 228 ? -6.355  -18.835 5.577   1.00 98.61 228 A 1 
ATOM 1774 C CB  . ILE A 1 228 ? -8.737  -20.888 4.873   1.00 98.29 228 A 1 
ATOM 1775 C CG1 . ILE A 1 228 ? -10.013 -20.019 4.871   1.00 93.37 228 A 1 
ATOM 1776 C CG2 . ILE A 1 228 ? -8.286  -21.233 6.305   1.00 94.63 228 A 1 
ATOM 1777 C CD1 . ILE A 1 228 ? -11.251 -20.756 5.384   1.00 91.07 228 A 1 
ATOM 1778 N N   . ALA A 1 229 ? -7.617  -17.769 4.057   1.00 98.70 229 A 1 
ATOM 1779 C CA  . ALA A 1 229 ? -7.384  -16.443 4.612   1.00 98.74 229 A 1 
ATOM 1780 C C   . ALA A 1 229 ? -8.372  -16.173 5.751   1.00 98.73 229 A 1 
ATOM 1781 O O   . ALA A 1 229 ? -9.568  -16.433 5.616   1.00 98.40 229 A 1 
ATOM 1782 C CB  . ALA A 1 229 ? -7.474  -15.398 3.502   1.00 98.59 229 A 1 
ATOM 1783 N N   . VAL A 1 230 ? -7.888  -15.623 6.853   1.00 98.60 230 A 1 
ATOM 1784 C CA  . VAL A 1 230 ? -8.726  -15.326 8.018   1.00 98.59 230 A 1 
ATOM 1785 C C   . VAL A 1 230 ? -8.572  -13.873 8.433   1.00 98.51 230 A 1 
ATOM 1786 O O   . VAL A 1 230 ? -7.470  -13.379 8.669   1.00 98.27 230 A 1 
ATOM 1787 C CB  . VAL A 1 230 ? -8.466  -16.287 9.186   1.00 98.44 230 A 1 
ATOM 1788 C CG1 . VAL A 1 230 ? -9.396  -15.984 10.366  1.00 97.79 230 A 1 
ATOM 1789 C CG2 . VAL A 1 230 ? -8.700  -17.743 8.764   1.00 97.82 230 A 1 
ATOM 1790 N N   . SER A 1 231 ? -9.700  -13.186 8.543   1.00 98.28 231 A 1 
ATOM 1791 C CA  . SER A 1 231 ? -9.750  -11.841 9.107   1.00 97.95 231 A 1 
ATOM 1792 C C   . SER A 1 231 ? -9.735  -11.913 10.638  1.00 97.53 231 A 1 
ATOM 1793 O O   . SER A 1 231 ? -10.613 -12.560 11.217  1.00 96.80 231 A 1 
ATOM 1794 C CB  . SER A 1 231 ? -11.005 -11.128 8.619   1.00 97.59 231 A 1 
ATOM 1795 O OG  . SER A 1 231 ? -10.902 -9.752  8.898   1.00 94.12 231 A 1 
ATOM 1796 N N   . PRO A 1 232 ? -8.780  -11.240 11.325  1.00 97.39 232 A 1 
ATOM 1797 C CA  . PRO A 1 232 ? -8.692  -11.270 12.787  1.00 96.30 232 A 1 
ATOM 1798 C C   . PRO A 1 232 ? -9.784  -10.444 13.481  1.00 94.55 232 A 1 
ATOM 1799 O O   . PRO A 1 232 ? -9.904  -10.479 14.711  1.00 91.00 232 A 1 
ATOM 1800 C CB  . PRO A 1 232 ? -7.289  -10.738 13.098  1.00 96.16 232 A 1 
ATOM 1801 C CG  . PRO A 1 232 ? -7.031  -9.747  11.964  1.00 95.98 232 A 1 
ATOM 1802 C CD  . PRO A 1 232 ? -7.701  -10.423 10.769  1.00 97.28 232 A 1 
ATOM 1803 N N   . ASP A 1 233 ? -10.562 -9.673  12.727  1.00 94.63 233 A 1 
ATOM 1804 C CA  . ASP A 1 233 ? -11.776 -8.976  13.149  1.00 94.15 233 A 1 
ATOM 1805 C C   . ASP A 1 233 ? -12.652 -8.544  11.963  1.00 95.18 233 A 1 
ATOM 1806 O O   . ASP A 1 233 ? -12.293 -8.695  10.799  1.00 94.47 233 A 1 
ATOM 1807 C CB  . ASP A 1 233 ? -11.449 -7.788  14.056  1.00 91.91 233 A 1 
ATOM 1808 C CG  . ASP A 1 233 ? -10.559 -6.698  13.465  1.00 89.98 233 A 1 
ATOM 1809 O OD1 . ASP A 1 233 ? -10.852 -6.254  12.338  1.00 85.78 233 A 1 
ATOM 1810 O OD2 . ASP A 1 233 ? -9.699  -6.248  14.261  1.00 84.81 233 A 1 
ATOM 1811 N N   . VAL A 1 234 ? -13.822 -8.004  12.273  1.00 94.08 234 A 1 
ATOM 1812 C CA  . VAL A 1 234 ? -14.794 -7.545  11.268  1.00 93.93 234 A 1 
ATOM 1813 C C   . VAL A 1 234 ? -14.267 -6.355  10.454  1.00 93.99 234 A 1 
ATOM 1814 O O   . VAL A 1 234 ? -14.611 -6.221  9.283   1.00 92.42 234 A 1 
ATOM 1815 C CB  . VAL A 1 234 ? -16.140 -7.208  11.946  1.00 92.82 234 A 1 
ATOM 1816 C CG1 . VAL A 1 234 ? -17.208 -6.737  10.952  1.00 89.26 234 A 1 
ATOM 1817 C CG2 . VAL A 1 234 ? -16.716 -8.436  12.676  1.00 89.32 234 A 1 
ATOM 1818 N N   . GLY A 1 235 ? -13.411 -5.507  11.029  1.00 93.68 235 A 1 
ATOM 1819 C CA  . GLY A 1 235 ? -12.857 -4.324  10.349  1.00 93.01 235 A 1 
ATOM 1820 C C   . GLY A 1 235 ? -11.948 -4.678  9.172   1.00 93.72 235 A 1 
ATOM 1821 O O   . GLY A 1 235 ? -11.971 -4.002  8.143   1.00 92.53 235 A 1 
ATOM 1822 N N   . SER A 1 236 ? -11.221 -5.789  9.273   1.00 94.48 236 A 1 
ATOM 1823 C CA  . SER A 1 236 ? -10.238 -6.230  8.272   1.00 95.12 236 A 1 
ATOM 1824 C C   . SER A 1 236 ? -10.818 -7.166  7.203   1.00 96.42 236 A 1 
ATOM 1825 O O   . SER A 1 236 ? -10.099 -7.628  6.317   1.00 95.73 236 A 1 
ATOM 1826 C CB  . SER A 1 236 ? -9.029  -6.836  8.991   1.00 93.71 236 A 1 
ATOM 1827 O OG  . SER A 1 236 ? -8.561  -5.913  9.963   1.00 86.12 236 A 1 
ATOM 1828 N N   . VAL A 1 237 ? -12.137 -7.426  7.221   1.00 96.68 237 A 1 
ATOM 1829 C CA  . VAL A 1 237 ? -12.796 -8.383  6.302   1.00 97.27 237 A 1 
ATOM 1830 C C   . VAL A 1 237 ? -12.658 -7.978  4.838   1.00 97.56 237 A 1 
ATOM 1831 O O   . VAL A 1 237 ? -12.386 -8.832  3.995   1.00 97.37 237 A 1 
ATOM 1832 C CB  . VAL A 1 237 ? -14.285 -8.563  6.660   1.00 96.88 237 A 1 
ATOM 1833 C CG1 . VAL A 1 237 ? -15.068 -9.378  5.614   1.00 94.60 237 A 1 
ATOM 1834 C CG2 . VAL A 1 237 ? -14.426 -9.304  7.989   1.00 94.87 237 A 1 
ATOM 1835 N N   . ALA A 1 238 ? -12.836 -6.700  4.511   1.00 97.21 238 A 1 
ATOM 1836 C CA  . ALA A 1 238 ? -12.758 -6.230  3.125   1.00 97.07 238 A 1 
ATOM 1837 C C   . ALA A 1 238 ? -11.357 -6.458  2.527   1.00 97.36 238 A 1 
ATOM 1838 O O   . ALA A 1 238 ? -11.237 -6.982  1.418   1.00 96.80 238 A 1 
ATOM 1839 C CB  . ALA A 1 238 ? -13.164 -4.752  3.087   1.00 96.38 238 A 1 
ATOM 1840 N N   . ARG A 1 239 ? -10.303 -6.154  3.294   1.00 97.50 239 A 1 
ATOM 1841 C CA  . ARG A 1 239 ? -8.902  -6.375  2.920   1.00 97.46 239 A 1 
ATOM 1842 C C   . ARG A 1 239 ? -8.590  -7.864  2.773   1.00 97.95 239 A 1 
ATOM 1843 O O   . ARG A 1 239 ? -8.058  -8.288  1.751   1.00 97.70 239 A 1 
ATOM 1844 C CB  . ARG A 1 239 ? -7.999  -5.704  3.969   1.00 96.25 239 A 1 
ATOM 1845 C CG  . ARG A 1 239 ? -6.530  -5.703  3.546   1.00 88.88 239 A 1 
ATOM 1846 C CD  . ARG A 1 239 ? -5.605  -5.151  4.629   1.00 88.65 239 A 1 
ATOM 1847 N NE  . ARG A 1 239 ? -5.927  -3.761  4.999   1.00 81.99 239 A 1 
ATOM 1848 C CZ  . ARG A 1 239 ? -6.375  -3.360  6.168   1.00 80.67 239 A 1 
ATOM 1849 N NH1 . ARG A 1 239 ? -6.590  -4.178  7.151   1.00 67.66 239 A 1 
ATOM 1850 N NH2 . ARG A 1 239 ? -6.607  -2.105  6.386   1.00 68.50 239 A 1 
ATOM 1851 N N   . THR A 1 240 ? -8.993  -8.666  3.757   1.00 97.81 240 A 1 
ATOM 1852 C CA  . THR A 1 240 ? -8.784  -10.121 3.746   1.00 98.31 240 A 1 
ATOM 1853 C C   . THR A 1 240 ? -9.514  -10.782 2.577   1.00 98.44 240 A 1 
ATOM 1854 O O   . THR A 1 240 ? -8.974  -11.679 1.940   1.00 98.33 240 A 1 
ATOM 1855 C CB  . THR A 1 240 ? -9.237  -10.755 5.067   1.00 98.30 240 A 1 
ATOM 1856 O OG1 . THR A 1 240 ? -8.690  -10.067 6.161   1.00 96.51 240 A 1 
ATOM 1857 C CG2 . THR A 1 240 ? -8.784  -12.206 5.179   1.00 96.78 240 A 1 
ATOM 1858 N N   . ARG A 1 241 ? -10.711 -10.307 2.227   1.00 98.30 241 A 1 
ATOM 1859 C CA  . ARG A 1 241 ? -11.468 -10.783 1.058   1.00 98.25 241 A 1 
ATOM 1860 C C   . ARG A 1 241 ? -10.735 -10.499 -0.253  1.00 98.23 241 A 1 
ATOM 1861 O O   . ARG A 1 241 ? -10.673 -11.382 -1.100  1.00 98.03 241 A 1 
ATOM 1862 C CB  . ARG A 1 241 ? -12.869 -10.153 1.066   1.00 97.98 241 A 1 
ATOM 1863 C CG  . ARG A 1 241 ? -13.766 -10.708 -0.057  1.00 95.72 241 A 1 
ATOM 1864 C CD  . ARG A 1 241 ? -15.139 -10.022 -0.071  1.00 93.31 241 A 1 
ATOM 1865 N NE  . ARG A 1 241 ? -15.877 -10.194 1.199   1.00 85.56 241 A 1 
ATOM 1866 C CZ  . ARG A 1 241 ? -16.568 -11.251 1.583   1.00 79.92 241 A 1 
ATOM 1867 N NH1 . ARG A 1 241 ? -16.689 -12.309 0.835   1.00 68.27 241 A 1 
ATOM 1868 N NH2 . ARG A 1 241 ? -17.163 -11.257 2.746   1.00 70.20 241 A 1 
ATOM 1869 N N   . ALA A 1 242 ? -10.178 -9.297  -0.419  1.00 97.82 242 A 1 
ATOM 1870 C CA  . ALA A 1 242 ? -9.402  -8.953  -1.613  1.00 97.43 242 A 1 
ATOM 1871 C C   . ALA A 1 242 ? -8.160  -9.854  -1.756  1.00 97.62 242 A 1 
ATOM 1872 O O   . ALA A 1 242 ? -7.881  -10.357 -2.846  1.00 97.15 242 A 1 
ATOM 1873 C CB  . ALA A 1 242 ? -9.033  -7.465  -1.545  1.00 96.81 242 A 1 
ATOM 1874 N N   . PHE A 1 243 ? -7.468  -10.126 -0.646  1.00 98.07 243 A 1 
ATOM 1875 C CA  . PHE A 1 243 ? -6.336  -11.054 -0.599  1.00 98.30 243 A 1 
ATOM 1876 C C   . PHE A 1 243 ? -6.744  -12.502 -0.934  1.00 98.36 243 A 1 
ATOM 1877 O O   . PHE A 1 243 ? -6.142  -13.127 -1.809  1.00 98.18 243 A 1 
ATOM 1878 C CB  . PHE A 1 243 ? -5.699  -10.953 0.791   1.00 98.36 243 A 1 
ATOM 1879 C CG  . PHE A 1 243 ? -4.602  -11.961 1.039   1.00 98.52 243 A 1 
ATOM 1880 C CD1 . PHE A 1 243 ? -4.786  -12.985 1.987   1.00 97.93 243 A 1 
ATOM 1881 C CD2 . PHE A 1 243 ? -3.394  -11.871 0.327   1.00 98.11 243 A 1 
ATOM 1882 C CE1 . PHE A 1 243 ? -3.756  -13.902 2.230   1.00 97.83 243 A 1 
ATOM 1883 C CE2 . PHE A 1 243 ? -2.367  -12.794 0.571   1.00 97.70 243 A 1 
ATOM 1884 C CZ  . PHE A 1 243 ? -2.547  -13.806 1.529   1.00 98.17 243 A 1 
ATOM 1885 N N   . ALA A 1 244 ? -7.801  -13.012 -0.302  1.00 98.44 244 A 1 
ATOM 1886 C CA  . ALA A 1 244 ? -8.335  -14.352 -0.549  1.00 98.37 244 A 1 
ATOM 1887 C C   . ALA A 1 244 ? -8.750  -14.542 -2.015  1.00 98.13 244 A 1 
ATOM 1888 O O   . ALA A 1 244 ? -8.375  -15.529 -2.644  1.00 97.63 244 A 1 
ATOM 1889 C CB  . ALA A 1 244 ? -9.528  -14.575 0.392   1.00 98.29 244 A 1 
ATOM 1890 N N   . HIS A 1 245 ? -9.457  -13.566 -2.579  1.00 98.15 245 A 1 
ATOM 1891 C CA  . HIS A 1 245 ? -9.892  -13.592 -3.975  1.00 97.71 245 A 1 
ATOM 1892 C C   . HIS A 1 245 ? -8.708  -13.627 -4.947  1.00 97.52 245 A 1 
ATOM 1893 O O   . HIS A 1 245 ? -8.744  -14.363 -5.927  1.00 96.72 245 A 1 
ATOM 1894 C CB  . HIS A 1 245 ? -10.786 -12.374 -4.236  1.00 97.09 245 A 1 
ATOM 1895 C CG  . HIS A 1 245 ? -11.312 -12.320 -5.650  1.00 87.77 245 A 1 
ATOM 1896 N ND1 . HIS A 1 245 ? -10.677 -11.761 -6.733  1.00 72.60 245 A 1 
ATOM 1897 C CD2 . HIS A 1 245 ? -12.488 -12.848 -6.107  1.00 72.11 245 A 1 
ATOM 1898 C CE1 . HIS A 1 245 ? -11.447 -11.957 -7.817  1.00 72.56 245 A 1 
ATOM 1899 N NE2 . HIS A 1 245 ? -12.568 -12.613 -7.481  1.00 75.08 245 A 1 
ATOM 1900 N N   . ARG A 1 246 ? -7.637  -12.866 -4.664  1.00 97.23 246 A 1 
ATOM 1901 C CA  . ARG A 1 246 ? -6.432  -12.840 -5.504  1.00 96.98 246 A 1 
ATOM 1902 C C   . ARG A 1 246 ? -5.716  -14.193 -5.550  1.00 97.03 246 A 1 
ATOM 1903 O O   . ARG A 1 246 ? -5.204  -14.567 -6.599  1.00 95.93 246 A 1 
ATOM 1904 C CB  . ARG A 1 246 ? -5.502  -11.721 -5.010  1.00 96.47 246 A 1 
ATOM 1905 C CG  . ARG A 1 246 ? -4.364  -11.476 -6.011  1.00 92.30 246 A 1 
ATOM 1906 C CD  . ARG A 1 246 ? -3.483  -10.310 -5.579  1.00 91.99 246 A 1 
ATOM 1907 N NE  . ARG A 1 246 ? -2.493  -10.012 -6.631  1.00 87.91 246 A 1 
ATOM 1908 C CZ  . ARG A 1 246 ? -2.593  -9.089  -7.576  1.00 85.33 246 A 1 
ATOM 1909 N NH1 . ARG A 1 246 ? -3.579  -8.246  -7.637  1.00 76.23 246 A 1 
ATOM 1910 N NH2 . ARG A 1 246 ? -1.680  -8.999  -8.494  1.00 76.86 246 A 1 
ATOM 1911 N N   . LEU A 1 247 ? -5.706  -14.931 -4.436  1.00 97.31 247 A 1 
ATOM 1912 C CA  . LEU A 1 247 ? -5.112  -16.270 -4.341  1.00 97.22 247 A 1 
ATOM 1913 C C   . LEU A 1 247 ? -6.072  -17.402 -4.743  1.00 97.03 247 A 1 
ATOM 1914 O O   . LEU A 1 247 ? -5.634  -18.536 -4.883  1.00 96.06 247 A 1 
ATOM 1915 C CB  . LEU A 1 247 ? -4.590  -16.472 -2.910  1.00 97.34 247 A 1 
ATOM 1916 C CG  . LEU A 1 247 ? -3.334  -15.653 -2.580  1.00 97.13 247 A 1 
ATOM 1917 C CD1 . LEU A 1 247 ? -3.030  -15.794 -1.094  1.00 96.08 247 A 1 
ATOM 1918 C CD2 . LEU A 1 247 ? -2.111  -16.147 -3.360  1.00 95.99 247 A 1 
ATOM 1919 N N   . GLY A 1 248 ? -7.361  -17.118 -4.910  1.00 97.30 248 A 1 
ATOM 1920 C CA  . GLY A 1 248 ? -8.382  -18.142 -5.162  1.00 96.85 248 A 1 
ATOM 1921 C C   . GLY A 1 248 ? -8.635  -19.067 -3.964  1.00 97.00 248 A 1 
ATOM 1922 O O   . GLY A 1 248 ? -9.016  -20.214 -4.161  1.00 95.94 248 A 1 
ATOM 1923 N N   . ILE A 1 249 ? -8.416  -18.587 -2.738  1.00 97.57 249 A 1 
ATOM 1924 C CA  . ILE A 1 249 ? -8.568  -19.364 -1.494  1.00 97.85 249 A 1 
ATOM 1925 C C   . ILE A 1 249 ? -9.828  -18.961 -0.716  1.00 98.04 249 A 1 
ATOM 1926 O O   . ILE A 1 249 ? -10.440 -17.918 -0.963  1.00 97.76 249 A 1 
ATOM 1927 C CB  . ILE A 1 249 ? -7.287  -19.299 -0.622  1.00 97.86 249 A 1 
ATOM 1928 C CG1 . ILE A 1 249 ? -7.009  -17.871 -0.108  1.00 97.64 249 A 1 
ATOM 1929 C CG2 . ILE A 1 249 ? -6.088  -19.884 -1.394  1.00 96.76 249 A 1 
ATOM 1930 C CD1 . ILE A 1 249 ? -5.797  -17.752 0.827   1.00 96.98 249 A 1 
ATOM 1931 N N   . GLY A 1 250 ? -10.216 -19.796 0.248   1.00 97.88 250 A 1 
ATOM 1932 C CA  . GLY A 1 250 ? -11.350 -19.528 1.134   1.00 97.96 250 A 1 
ATOM 1933 C C   . GLY A 1 250 ? -11.130 -18.328 2.066   1.00 98.37 250 A 1 
ATOM 1934 O O   . GLY A 1 250 ? -10.005 -17.875 2.284   1.00 98.09 250 A 1 
ATOM 1935 N N   . LEU A 1 251 ? -12.218 -17.825 2.646   1.00 98.24 251 A 1 
ATOM 1936 C CA  . LEU A 1 251 ? -12.234 -16.745 3.637   1.00 98.26 251 A 1 
ATOM 1937 C C   . LEU A 1 251 ? -12.988 -17.194 4.891   1.00 98.29 251 A 1 
ATOM 1938 O O   . LEU A 1 251 ? -14.123 -17.656 4.789   1.00 97.29 251 A 1 
ATOM 1939 C CB  . LEU A 1 251 ? -12.888 -15.498 3.013   1.00 97.57 251 A 1 
ATOM 1940 C CG  . LEU A 1 251 ? -13.110 -14.329 3.998   1.00 96.43 251 A 1 
ATOM 1941 C CD1 . LEU A 1 251 ? -11.805 -13.691 4.456   1.00 92.05 251 A 1 
ATOM 1942 C CD2 . LEU A 1 251 ? -13.940 -13.237 3.332   1.00 92.03 251 A 1 
ATOM 1943 N N   . ALA A 1 252 ? -12.393 -16.962 6.059   1.00 98.23 252 A 1 
ATOM 1944 C CA  . ALA A 1 252 ? -13.065 -17.041 7.351   1.00 98.16 252 A 1 
ATOM 1945 C C   . ALA A 1 252 ? -12.864 -15.750 8.164   1.00 98.18 252 A 1 
ATOM 1946 O O   . ALA A 1 252 ? -12.058 -14.885 7.816   1.00 97.80 252 A 1 
ATOM 1947 C CB  . ALA A 1 252 ? -12.604 -18.305 8.087   1.00 97.94 252 A 1 
ATOM 1948 N N   . ILE A 1 253 ? -13.638 -15.589 9.227   1.00 97.48 253 A 1 
ATOM 1949 C CA  . ILE A 1 253 ? -13.654 -14.370 10.043  1.00 97.10 253 A 1 
ATOM 1950 C C   . ILE A 1 253 ? -13.666 -14.770 11.516  1.00 96.77 253 A 1 
ATOM 1951 O O   . ILE A 1 253 ? -14.492 -15.582 11.930  1.00 95.83 253 A 1 
ATOM 1952 C CB  . ILE A 1 253 ? -14.878 -13.482 9.701   1.00 96.68 253 A 1 
ATOM 1953 C CG1 . ILE A 1 253 ? -14.968 -13.175 8.187   1.00 95.61 253 A 1 
ATOM 1954 C CG2 . ILE A 1 253 ? -14.831 -12.173 10.517  1.00 95.67 253 A 1 
ATOM 1955 C CD1 . ILE A 1 253 ? -16.268 -12.490 7.753   1.00 92.99 253 A 1 
ATOM 1956 N N   . VAL A 1 254 ? -12.794 -14.164 12.311  1.00 96.62 254 A 1 
ATOM 1957 C CA  . VAL A 1 254 ? -12.847 -14.265 13.770  1.00 96.01 254 A 1 
ATOM 1958 C C   . VAL A 1 254 ? -13.781 -13.181 14.296  1.00 94.46 254 A 1 
ATOM 1959 O O   . VAL A 1 254 ? -13.471 -11.987 14.232  1.00 92.04 254 A 1 
ATOM 1960 C CB  . VAL A 1 254 ? -11.444 -14.176 14.394  1.00 95.88 254 A 1 
ATOM 1961 C CG1 . VAL A 1 254 ? -11.511 -14.307 15.917  1.00 94.07 254 A 1 
ATOM 1962 C CG2 . VAL A 1 254 ? -10.536 -15.296 13.868  1.00 94.43 254 A 1 
ATOM 1963 N N   . ASP A 1 255 ? -14.926 -13.594 14.826  1.00 94.74 255 A 1 
ATOM 1964 C CA  . ASP A 1 255 ? -15.838 -12.685 15.511  1.00 92.75 255 A 1 
ATOM 1965 C C   . ASP A 1 255 ? -15.397 -12.515 16.969  1.00 90.56 255 A 1 
ATOM 1966 O O   . ASP A 1 255 ? -15.311 -13.480 17.735  1.00 85.90 255 A 1 
ATOM 1967 C CB  . ASP A 1 255 ? -17.288 -13.162 15.398  1.00 90.70 255 A 1 
ATOM 1968 C CG  . ASP A 1 255 ? -18.264 -12.147 16.008  1.00 86.03 255 A 1 
ATOM 1969 O OD1 . ASP A 1 255 ? -17.882 -10.951 16.104  1.00 79.78 255 A 1 
ATOM 1970 O OD2 . ASP A 1 255 ? -19.375 -12.570 16.394  1.00 80.65 255 A 1 
ATOM 1971 N N   . LYS A 1 256 ? -15.071 -11.279 17.346  1.00 90.27 256 A 1 
ATOM 1972 C CA  . LYS A 1 256 ? -14.590 -10.943 18.685  1.00 88.42 256 A 1 
ATOM 1973 C C   . LYS A 1 256 ? -15.435 -9.847  19.322  1.00 87.23 256 A 1 
ATOM 1974 O O   . LYS A 1 256 ? -15.717 -8.811  18.723  1.00 80.26 256 A 1 
ATOM 1975 C CB  . LYS A 1 256 ? -13.081 -10.622 18.671  1.00 83.97 256 A 1 
ATOM 1976 C CG  . LYS A 1 256 ? -12.713 -9.286  18.014  1.00 78.30 256 A 1 
ATOM 1977 C CD  . LYS A 1 256 ? -11.190 -9.072  17.955  1.00 77.00 256 A 1 
ATOM 1978 C CE  . LYS A 1 256 ? -10.887 -7.757  17.228  1.00 70.19 256 A 1 
ATOM 1979 N NZ  . LYS A 1 256 ? -9.478  -7.661  16.757  1.00 63.62 256 A 1 
ATOM 1980 N N   . ARG A 1 257 ? -15.734 -10.022 20.591  1.00 83.29 257 A 1 
ATOM 1981 C CA  . ARG A 1 257 ? -16.355 -9.001  21.432  1.00 82.11 257 A 1 
ATOM 1982 C C   . ARG A 1 257 ? -15.284 -8.294  22.260  1.00 82.10 257 A 1 
ATOM 1983 O O   . ARG A 1 257 ? -14.377 -8.929  22.792  1.00 75.73 257 A 1 
ATOM 1984 C CB  . ARG A 1 257 ? -17.458 -9.656  22.281  1.00 77.70 257 A 1 
ATOM 1985 C CG  . ARG A 1 257 ? -18.359 -8.613  22.950  1.00 69.95 257 A 1 
ATOM 1986 C CD  . ARG A 1 257 ? -19.484 -9.305  23.723  1.00 67.65 257 A 1 
ATOM 1987 N NE  . ARG A 1 257 ? -20.380 -8.335  24.368  1.00 61.23 257 A 1 
ATOM 1988 C CZ  . ARG A 1 257 ? -21.399 -8.621  25.157  1.00 55.29 257 A 1 
ATOM 1989 N NH1 . ARG A 1 257 ? -21.707 -9.852  25.445  1.00 52.70 257 A 1 
ATOM 1990 N NH2 . ARG A 1 257 ? -22.124 -7.674  25.669  1.00 48.70 257 A 1 
ATOM 1991 N N   . ARG A 1 258 ? -15.393 -6.970  22.394  1.00 76.25 258 A 1 
ATOM 1992 C CA  . ARG A 1 258 ? -14.547 -6.174  23.300  1.00 76.91 258 A 1 
ATOM 1993 C C   . ARG A 1 258 ? -15.394 -5.687  24.489  1.00 79.18 258 A 1 
ATOM 1994 O O   . ARG A 1 258 ? -16.024 -4.640  24.372  1.00 74.01 258 A 1 
ATOM 1995 C CB  . ARG A 1 258 ? -13.883 -5.008  22.555  1.00 72.72 258 A 1 
ATOM 1996 C CG  . ARG A 1 258 ? -12.877 -5.467  21.487  1.00 67.52 258 A 1 
ATOM 1997 C CD  . ARG A 1 258 ? -12.136 -4.248  20.922  1.00 67.71 258 A 1 
ATOM 1998 N NE  . ARG A 1 258 ? -11.223 -4.596  19.809  1.00 63.18 258 A 1 
ATOM 1999 C CZ  . ARG A 1 258 ? -10.355 -3.782  19.227  1.00 58.60 258 A 1 
ATOM 2000 N NH1 . ARG A 1 258 ? -10.181 -2.556  19.631  1.00 54.07 258 A 1 
ATOM 2001 N NH2 . ARG A 1 258 ? -9.649  -4.179  18.208  1.00 53.24 258 A 1 
ATOM 2002 N N   . PRO A 1 259 ? -15.427 -6.423  25.608  1.00 76.29 259 A 1 
ATOM 2003 C CA  . PRO A 1 259 ? -16.171 -5.983  26.792  1.00 76.09 259 A 1 
ATOM 2004 C C   . PRO A 1 259 ? -15.546 -4.737  27.436  1.00 77.17 259 A 1 
ATOM 2005 O O   . PRO A 1 259 ? -16.265 -3.892  27.972  1.00 72.04 259 A 1 
ATOM 2006 C CB  . PRO A 1 259 ? -16.184 -7.194  27.736  1.00 73.55 259 A 1 
ATOM 2007 C CG  . PRO A 1 259 ? -14.945 -8.001  27.339  1.00 72.44 259 A 1 
ATOM 2008 C CD  . PRO A 1 259 ? -14.813 -7.733  25.846  1.00 77.37 259 A 1 
ATOM 2009 N N   . ARG A 1 260 ? -14.207 -4.575  27.334  1.00 76.17 260 A 1 
ATOM 2010 C CA  . ARG A 1 260 ? -13.437 -3.416  27.808  1.00 76.31 260 A 1 
ATOM 2011 C C   . ARG A 1 260 ? -12.295 -3.066  26.840  1.00 75.52 260 A 1 
ATOM 2012 O O   . ARG A 1 260 ? -11.912 -3.867  25.984  1.00 69.32 260 A 1 
ATOM 2013 C CB  . ARG A 1 260 ? -12.889 -3.697  29.220  1.00 73.11 260 A 1 
ATOM 2014 C CG  . ARG A 1 260 ? -14.008 -3.868  30.258  1.00 67.63 260 A 1 
ATOM 2015 C CD  . ARG A 1 260 ? -13.422 -4.120  31.648  1.00 66.18 260 A 1 
ATOM 2016 N NE  . ARG A 1 260 ? -14.481 -4.292  32.650  1.00 59.94 260 A 1 
ATOM 2017 C CZ  . ARG A 1 260 ? -14.309 -4.706  33.889  1.00 51.88 260 A 1 
ATOM 2018 N NH1 . ARG A 1 260 ? -13.127 -5.013  34.350  1.00 51.31 260 A 1 
ATOM 2019 N NH2 . ARG A 1 260 ? -15.328 -4.826  34.697  1.00 47.52 260 A 1 
ATOM 2020 N N   . ALA A 1 261 ? -11.735 -1.860  26.967  1.00 68.76 261 A 1 
ATOM 2021 C CA  . ALA A 1 261 ? -10.541 -1.484  26.213  1.00 66.70 261 A 1 
ATOM 2022 C C   . ALA A 1 261 ? -9.380  -2.443  26.548  1.00 67.01 261 A 1 
ATOM 2023 O O   . ALA A 1 261 ? -9.121  -2.710  27.718  1.00 61.64 261 A 1 
ATOM 2024 C CB  . ALA A 1 261 ? -10.195 -0.022  26.518  1.00 62.73 261 A 1 
ATOM 2025 N N   . ASN A 1 262 ? -8.696  -2.949  25.509  1.00 66.79 262 A 1 
ATOM 2026 C CA  . ASN A 1 262 ? -7.582  -3.912  25.585  1.00 67.09 262 A 1 
ATOM 2027 C C   . ASN A 1 262 ? -7.932  -5.353  26.020  1.00 69.16 262 A 1 
ATOM 2028 O O   . ASN A 1 262 ? -7.027  -6.185  26.081  1.00 65.39 262 A 1 
ATOM 2029 C CB  . ASN A 1 262 ? -6.409  -3.318  26.389  1.00 61.73 262 A 1 
ATOM 2030 C CG  . ASN A 1 262 ? -6.001  -1.939  25.905  1.00 56.33 262 A 1 
ATOM 2031 O OD1 . ASN A 1 262 ? -6.028  -1.632  24.728  1.00 51.22 262 A 1 
ATOM 2032 N ND2 . ASN A 1 262 ? -5.635  -1.051  26.799  1.00 49.87 262 A 1 
ATOM 2033 N N   . GLU A 1 263 ? -9.200  -5.683  26.225  1.00 69.38 263 A 1 
ATOM 2034 C CA  . GLU A 1 263 ? -9.682  -7.055  26.418  1.00 71.54 263 A 1 
ATOM 2035 C C   . GLU A 1 263 ? -10.510 -7.479  25.201  1.00 72.73 263 A 1 
ATOM 2036 O O   . GLU A 1 263 ? -11.445 -6.778  24.795  1.00 67.34 263 A 1 
ATOM 2037 C CB  . GLU A 1 263 ? -10.496 -7.174  27.719  1.00 67.50 263 A 1 
ATOM 2038 C CG  . GLU A 1 263 ? -9.617  -7.045  28.980  1.00 60.36 263 A 1 
ATOM 2039 C CD  . GLU A 1 263 ? -10.415 -7.051  30.298  1.00 58.96 263 A 1 
ATOM 2040 O OE1 . GLU A 1 263 ? -9.772  -6.873  31.358  1.00 53.48 263 A 1 
ATOM 2041 O OE2 . GLU A 1 263 ? -11.660 -7.130  30.258  1.00 56.61 263 A 1 
ATOM 2042 N N   . SER A 1 264 ? -10.152 -8.603  24.579  1.00 76.99 264 A 1 
ATOM 2043 C CA  . SER A 1 264 ? -10.903 -9.168  23.460  1.00 76.49 264 A 1 
ATOM 2044 C C   . SER A 1 264 ? -11.166 -10.648 23.702  1.00 79.06 264 A 1 
ATOM 2045 O O   . SER A 1 264 ? -10.215 -11.412 23.865  1.00 75.32 264 A 1 
ATOM 2046 C CB  . SER A 1 264 ? -10.171 -8.962  22.127  1.00 71.29 264 A 1 
ATOM 2047 O OG  . SER A 1 264 ? -8.878  -9.534  22.124  1.00 63.60 264 A 1 
ATOM 2048 N N   . GLU A 1 265 ? -12.434 -11.036 23.664  1.00 79.54 265 A 1 
ATOM 2049 C CA  . GLU A 1 265 ? -12.872 -12.427 23.727  1.00 81.88 265 A 1 
ATOM 2050 C C   . GLU A 1 265 ? -13.350 -12.862 22.344  1.00 83.70 265 A 1 
ATOM 2051 O O   . GLU A 1 265 ? -14.156 -12.171 21.711  1.00 78.85 265 A 1 
ATOM 2052 C CB  . GLU A 1 265 ? -13.981 -12.583 24.775  1.00 77.95 265 A 1 
ATOM 2053 C CG  . GLU A 1 265 ? -13.443 -12.403 26.204  1.00 67.01 265 A 1 
ATOM 2054 C CD  . GLU A 1 265 ? -14.541 -12.441 27.276  1.00 65.66 265 A 1 
ATOM 2055 O OE1 . GLU A 1 265 ? -14.176 -12.268 28.463  1.00 60.35 265 A 1 
ATOM 2056 O OE2 . GLU A 1 265 ? -15.737 -12.562 26.914  1.00 62.29 265 A 1 
ATOM 2057 N N   . VAL A 1 266 ? -12.821 -13.986 21.855  1.00 81.12 266 A 1 
ATOM 2058 C CA  . VAL A 1 266 ? -13.284 -14.584 20.600  1.00 83.33 266 A 1 
ATOM 2059 C C   . VAL A 1 266 ? -14.583 -15.324 20.882  1.00 84.79 266 A 1 
ATOM 2060 O O   . VAL A 1 266 ? -14.617 -16.214 21.727  1.00 80.87 266 A 1 
ATOM 2061 C CB  . VAL A 1 266 ? -12.230 -15.504 19.968  1.00 80.84 266 A 1 
ATOM 2062 C CG1 . VAL A 1 266 ? -12.772 -16.137 18.679  1.00 76.56 266 A 1 
ATOM 2063 C CG2 . VAL A 1 266 ? -10.963 -14.700 19.628  1.00 76.98 266 A 1 
ATOM 2064 N N   . MET A 1 267 ? -15.635 -14.931 20.178  1.00 83.01 267 A 1 
ATOM 2065 C CA  . MET A 1 267 ? -16.961 -15.520 20.327  1.00 83.49 267 A 1 
ATOM 2066 C C   . MET A 1 267 ? -17.126 -16.707 19.380  1.00 86.29 267 A 1 
ATOM 2067 O O   . MET A 1 267 ? -17.482 -17.797 19.812  1.00 80.97 267 A 1 
ATOM 2068 C CB  . MET A 1 267 ? -18.029 -14.452 20.046  1.00 78.87 267 A 1 
ATOM 2069 C CG  . MET A 1 267 ? -17.991 -13.273 21.030  1.00 75.18 267 A 1 
ATOM 2070 S SD  . MET A 1 267 ? -18.329 -13.653 22.776  1.00 67.28 267 A 1 
ATOM 2071 C CE  . MET A 1 267 ? -19.990 -14.370 22.663  1.00 59.08 267 A 1 
ATOM 2072 N N   . HIS A 1 268 ? -16.849 -16.498 18.083  1.00 90.85 268 A 1 
ATOM 2073 C CA  . HIS A 1 268 ? -17.065 -17.484 17.028  1.00 91.71 268 A 1 
ATOM 2074 C C   . HIS A 1 268 ? -16.019 -17.366 15.912  1.00 93.51 268 A 1 
ATOM 2075 O O   . HIS A 1 268 ? -15.457 -16.297 15.666  1.00 91.05 268 A 1 
ATOM 2076 C CB  . HIS A 1 268 ? -18.488 -17.325 16.455  1.00 87.62 268 A 1 
ATOM 2077 C CG  . HIS A 1 268 ? -19.573 -17.509 17.486  1.00 82.41 268 A 1 
ATOM 2078 N ND1 . HIS A 1 268 ? -19.869 -18.669 18.155  1.00 69.14 268 A 1 
ATOM 2079 C CD2 . HIS A 1 268 ? -20.399 -16.538 17.988  1.00 70.29 268 A 1 
ATOM 2080 C CE1 . HIS A 1 268 ? -20.835 -18.405 19.050  1.00 66.84 268 A 1 
ATOM 2081 N NE2 . HIS A 1 268 ? -21.193 -17.116 18.981  1.00 69.59 268 A 1 
ATOM 2082 N N   . VAL A 1 269 ? -15.797 -18.474 15.203  1.00 94.51 269 A 1 
ATOM 2083 C CA  . VAL A 1 269 ? -15.092 -18.495 13.916  1.00 95.20 269 A 1 
ATOM 2084 C C   . VAL A 1 269 ? -16.141 -18.725 12.830  1.00 95.30 269 A 1 
ATOM 2085 O O   . VAL A 1 269 ? -16.817 -19.750 12.824  1.00 93.37 269 A 1 
ATOM 2086 C CB  . VAL A 1 269 ? -13.981 -19.562 13.888  1.00 94.77 269 A 1 
ATOM 2087 C CG1 . VAL A 1 269 ? -13.255 -19.557 12.538  1.00 93.23 269 A 1 
ATOM 2088 C CG2 . VAL A 1 269 ? -12.940 -19.305 14.992  1.00 93.24 269 A 1 
ATOM 2089 N N   . ILE A 1 270 ? -16.303 -17.749 11.938  1.00 96.33 270 A 1 
ATOM 2090 C CA  . ILE A 1 270 ? -17.250 -17.809 10.823  1.00 96.13 270 A 1 
ATOM 2091 C C   . ILE A 1 270 ? -16.497 -18.328 9.595   1.00 96.29 270 A 1 
ATOM 2092 O O   . ILE A 1 270 ? -15.705 -17.599 8.996   1.00 95.35 270 A 1 
ATOM 2093 C CB  . ILE A 1 270 ? -17.906 -16.431 10.565  1.00 95.52 270 A 1 
ATOM 2094 C CG1 . ILE A 1 270 ? -18.581 -15.868 11.838  1.00 94.09 270 A 1 
ATOM 2095 C CG2 . ILE A 1 270 ? -18.928 -16.547 9.418   1.00 94.18 270 A 1 
ATOM 2096 C CD1 . ILE A 1 270 ? -19.066 -14.416 11.696  1.00 89.35 270 A 1 
ATOM 2097 N N   . GLY A 1 271 ? -16.767 -19.558 9.205   1.00 96.18 271 A 1 
ATOM 2098 C CA  . GLY A 1 271 ? -16.074 -20.277 8.135   1.00 95.71 271 A 1 
ATOM 2099 C C   . GLY A 1 271 ? -15.375 -21.532 8.652   1.00 96.08 271 A 1 
ATOM 2100 O O   . GLY A 1 271 ? -15.119 -21.669 9.846   1.00 94.37 271 A 1 
ATOM 2101 N N   . ASP A 1 272 ? -15.092 -22.458 7.742   1.00 96.78 272 A 1 
ATOM 2102 C CA  . ASP A 1 272 ? -14.464 -23.736 8.079   1.00 96.72 272 A 1 
ATOM 2103 C C   . ASP A 1 272 ? -12.938 -23.623 8.003   1.00 97.17 272 A 1 
ATOM 2104 O O   . ASP A 1 272 ? -12.384 -23.398 6.926   1.00 96.08 272 A 1 
ATOM 2105 C CB  . ASP A 1 272 ? -15.016 -24.823 7.150   1.00 95.28 272 A 1 
ATOM 2106 C CG  . ASP A 1 272 ? -14.358 -26.177 7.407   1.00 90.53 272 A 1 
ATOM 2107 O OD1 . ASP A 1 272 ? -13.865 -26.372 8.542   1.00 85.02 272 A 1 
ATOM 2108 O OD2 . ASP A 1 272 ? -14.316 -26.955 6.432   1.00 84.16 272 A 1 
ATOM 2109 N N   . VAL A 1 273 ? -12.269 -23.769 9.144   1.00 97.77 273 A 1 
ATOM 2110 C CA  . VAL A 1 273 ? -10.805 -23.716 9.298   1.00 98.00 273 A 1 
ATOM 2111 C C   . VAL A 1 273 ? -10.211 -25.039 9.797   1.00 98.14 273 A 1 
ATOM 2112 O O   . VAL A 1 273 ? -8.994  -25.119 9.977   1.00 97.65 273 A 1 
ATOM 2113 C CB  . VAL A 1 273 ? -10.374 -22.541 10.203  1.00 97.57 273 A 1 
ATOM 2114 C CG1 . VAL A 1 273 ? -10.850 -21.187 9.659   1.00 95.96 273 A 1 
ATOM 2115 C CG2 . VAL A 1 273 ? -10.891 -22.682 11.639  1.00 95.48 273 A 1 
ATOM 2116 N N   . GLN A 1 274 ? -11.047 -26.056 10.010  1.00 98.27 274 A 1 
ATOM 2117 C CA  . GLN A 1 274 ? -10.628 -27.369 10.500  1.00 98.19 274 A 1 
ATOM 2118 C C   . GLN A 1 274 ? -9.601  -27.993 9.541   1.00 98.13 274 A 1 
ATOM 2119 O O   . GLN A 1 274 ? -9.816  -28.033 8.332   1.00 97.45 274 A 1 
ATOM 2120 C CB  . GLN A 1 274 ? -11.873 -28.263 10.667  1.00 97.79 274 A 1 
ATOM 2121 C CG  . GLN A 1 274 ? -11.571 -29.653 11.254  1.00 95.04 274 A 1 
ATOM 2122 C CD  . GLN A 1 274 ? -11.051 -29.614 12.683  1.00 91.99 274 A 1 
ATOM 2123 O OE1 . GLN A 1 274 ? -11.542 -28.890 13.529  1.00 82.89 274 A 1 
ATOM 2124 N NE2 . GLN A 1 274 ? -10.049 -30.398 13.006  1.00 78.86 274 A 1 
ATOM 2125 N N   . ASP A 1 275 ? -8.475  -28.450 10.103  1.00 98.02 275 A 1 
ATOM 2126 C CA  . ASP A 1 275 ? -7.351  -29.080 9.390   1.00 97.94 275 A 1 
ATOM 2127 C C   . ASP A 1 275 ? -6.711  -28.231 8.273   1.00 97.96 275 A 1 
ATOM 2128 O O   . ASP A 1 275 ? -5.874  -28.721 7.509   1.00 96.89 275 A 1 
ATOM 2129 C CB  . ASP A 1 275 ? -7.727  -30.507 8.958   1.00 97.49 275 A 1 
ATOM 2130 C CG  . ASP A 1 275 ? -8.003  -31.396 10.178  1.00 94.82 275 A 1 
ATOM 2131 O OD1 . ASP A 1 275 ? -7.134  -31.398 11.082  1.00 89.44 275 A 1 
ATOM 2132 O OD2 . ASP A 1 275 ? -9.058  -32.051 10.209  1.00 89.05 275 A 1 
ATOM 2133 N N   . LYS A 1 276 ? -7.008  -26.927 8.204   1.00 98.31 276 A 1 
ATOM 2134 C CA  . LYS A 1 276 ? -6.480  -26.002 7.191   1.00 98.37 276 A 1 
ATOM 2135 C C   . LYS A 1 276 ? -5.243  -25.238 7.656   1.00 98.51 276 A 1 
ATOM 2136 O O   . LYS A 1 276 ? -5.008  -25.004 8.846   1.00 98.17 276 A 1 
ATOM 2137 C CB  . LYS A 1 276 ? -7.579  -25.052 6.692   1.00 98.08 276 A 1 
ATOM 2138 C CG  . LYS A 1 276 ? -8.690  -25.852 6.005   1.00 96.55 276 A 1 
ATOM 2139 C CD  . LYS A 1 276 ? -9.680  -24.952 5.286   1.00 92.74 276 A 1 
ATOM 2140 C CE  . LYS A 1 276 ? -10.733 -25.874 4.676   1.00 88.03 276 A 1 
ATOM 2141 N NZ  . LYS A 1 276 ? -11.864 -25.120 4.121   1.00 78.00 276 A 1 
ATOM 2142 N N   . HIS A 1 277 ? -4.466  -24.781 6.673   1.00 98.50 277 A 1 
ATOM 2143 C CA  . HIS A 1 277 ? -3.417  -23.784 6.851   1.00 98.50 277 A 1 
ATOM 2144 C C   . HIS A 1 277 ? -4.037  -22.385 6.849   1.00 98.62 277 A 1 
ATOM 2145 O O   . HIS A 1 277 ? -4.528  -21.900 5.835   1.00 98.36 277 A 1 
ATOM 2146 C CB  . HIS A 1 277 ? -2.373  -23.932 5.744   1.00 98.23 277 A 1 
ATOM 2147 C CG  . HIS A 1 277 ? -1.630  -25.241 5.807   1.00 97.82 277 A 1 
ATOM 2148 N ND1 . HIS A 1 277 ? -0.596  -25.534 6.661   1.00 93.03 277 A 1 
ATOM 2149 C CD2 . HIS A 1 277 ? -1.840  -26.353 5.037   1.00 93.85 277 A 1 
ATOM 2150 C CE1 . HIS A 1 277 ? -0.179  -26.782 6.396   1.00 93.62 277 A 1 
ATOM 2151 N NE2 . HIS A 1 277 ? -0.915  -27.327 5.421   1.00 94.36 277 A 1 
ATOM 2152 N N   . VAL A 1 278 ? -3.998  -21.713 7.984   1.00 98.70 278 A 1 
ATOM 2153 C CA  . VAL A 1 278 ? -4.593  -20.384 8.144   1.00 98.75 278 A 1 
ATOM 2154 C C   . VAL A 1 278 ? -3.564  -19.291 7.881   1.00 98.79 278 A 1 
ATOM 2155 O O   . VAL A 1 278 ? -2.456  -19.337 8.412   1.00 98.56 278 A 1 
ATOM 2156 C CB  . VAL A 1 278 ? -5.211  -20.237 9.542   1.00 98.47 278 A 1 
ATOM 2157 C CG1 . VAL A 1 278 ? -5.610  -18.792 9.849   1.00 97.26 278 A 1 
ATOM 2158 C CG2 . VAL A 1 278 ? -6.458  -21.119 9.672   1.00 97.43 278 A 1 
ATOM 2159 N N   . ILE A 1 279 ? -3.970  -18.254 7.136   1.00 98.82 279 A 1 
ATOM 2160 C CA  . ILE A 1 279 ? -3.246  -16.988 7.003   1.00 98.84 279 A 1 
ATOM 2161 C C   . ILE A 1 279 ? -4.102  -15.874 7.602   1.00 98.85 279 A 1 
ATOM 2162 O O   . ILE A 1 279 ? -5.076  -15.428 6.995   1.00 98.69 279 A 1 
ATOM 2163 C CB  . ILE A 1 279 ? -2.851  -16.702 5.536   1.00 98.67 279 A 1 
ATOM 2164 C CG1 . ILE A 1 279 ? -2.055  -17.891 4.949   1.00 97.49 279 A 1 
ATOM 2165 C CG2 . ILE A 1 279 ? -2.025  -15.400 5.469   1.00 97.99 279 A 1 
ATOM 2166 C CD1 . ILE A 1 279 ? -1.741  -17.732 3.465   1.00 92.23 279 A 1 
ATOM 2167 N N   . LEU A 1 280 ? -3.731  -15.412 8.798   1.00 98.81 280 A 1 
ATOM 2168 C CA  . LEU A 1 280 ? -4.283  -14.188 9.376   1.00 98.77 280 A 1 
ATOM 2169 C C   . LEU A 1 280 ? -3.806  -12.993 8.555   1.00 98.79 280 A 1 
ATOM 2170 O O   . LEU A 1 280 ? -2.604  -12.831 8.361   1.00 98.56 280 A 1 
ATOM 2171 C CB  . LEU A 1 280 ? -3.845  -14.065 10.842  1.00 98.55 280 A 1 
ATOM 2172 C CG  . LEU A 1 280 ? -4.589  -15.023 11.789  1.00 97.72 280 A 1 
ATOM 2173 C CD1 . LEU A 1 280 ? -3.858  -15.112 13.125  1.00 96.71 280 A 1 
ATOM 2174 C CD2 . LEU A 1 280 ? -6.009  -14.526 12.060  1.00 96.68 280 A 1 
ATOM 2175 N N   . PHE A 1 281 ? -4.728  -12.152 8.074   1.00 98.72 281 A 1 
ATOM 2176 C CA  . PHE A 1 281 ? -4.408  -11.028 7.193   1.00 98.64 281 A 1 
ATOM 2177 C C   . PHE A 1 281 ? -4.943  -9.711  7.755   1.00 98.32 281 A 1 
ATOM 2178 O O   . PHE A 1 281 ? -6.153  -9.554  7.946   1.00 96.95 281 A 1 
ATOM 2179 C CB  . PHE A 1 281 ? -4.928  -11.320 5.780   1.00 98.49 281 A 1 
ATOM 2180 C CG  . PHE A 1 281 ? -4.309  -10.423 4.726   1.00 98.57 281 A 1 
ATOM 2181 C CD1 . PHE A 1 281 ? -4.908  -9.196  4.381   1.00 98.01 281 A 1 
ATOM 2182 C CD2 . PHE A 1 281 ? -3.108  -10.805 4.108   1.00 98.01 281 A 1 
ATOM 2183 C CE1 . PHE A 1 281 ? -4.307  -8.363  3.420   1.00 97.66 281 A 1 
ATOM 2184 C CE2 . PHE A 1 281 ? -2.508  -9.971  3.145   1.00 97.59 281 A 1 
ATOM 2185 C CZ  . PHE A 1 281 ? -3.107  -8.750  2.799   1.00 97.87 281 A 1 
ATOM 2186 N N   . ASP A 1 282 ? -4.037  -8.739  7.995   1.00 98.41 282 A 1 
ATOM 2187 C CA  . ASP A 1 282 ? -4.391  -7.426  8.557   1.00 98.23 282 A 1 
ATOM 2188 C C   . ASP A 1 282 ? -3.562  -6.284  7.936   1.00 98.19 282 A 1 
ATOM 2189 O O   . ASP A 1 282 ? -2.638  -6.522  7.154   1.00 97.02 282 A 1 
ATOM 2190 C CB  . ASP A 1 282 ? -4.257  -7.475  10.091  1.00 97.54 282 A 1 
ATOM 2191 C CG  . ASP A 1 282 ? -5.270  -6.575  10.807  1.00 95.85 282 A 1 
ATOM 2192 O OD1 . ASP A 1 282 ? -6.022  -5.854  10.104  1.00 93.05 282 A 1 
ATOM 2193 O OD2 . ASP A 1 282 ? -5.363  -6.672  12.049  1.00 91.85 282 A 1 
ATOM 2194 N N   . ASP A 1 283 ? -3.888  -5.015  8.239   1.00 97.84 283 A 1 
ATOM 2195 C CA  . ASP A 1 283 ? -3.059  -3.883  7.821   1.00 97.90 283 A 1 
ATOM 2196 C C   . ASP A 1 283 ? -1.846  -3.696  8.725   1.00 98.29 283 A 1 
ATOM 2197 O O   . ASP A 1 283 ? -0.754  -3.427  8.230   1.00 97.67 283 A 1 
ATOM 2198 C CB  . ASP A 1 283 ? -3.845  -2.567  7.707   1.00 97.07 283 A 1 
ATOM 2199 C CG  . ASP A 1 283 ? -4.522  -2.077  8.990   1.00 96.55 283 A 1 
ATOM 2200 O OD1 . ASP A 1 283 ? -5.292  -2.865  9.581   1.00 94.24 283 A 1 
ATOM 2201 O OD2 . ASP A 1 283 ? -4.408  -0.880  9.307   1.00 93.82 283 A 1 
ATOM 2202 N N   . LEU A 1 284 ? -2.009  -3.843  10.034  1.00 97.94 284 A 1 
ATOM 2203 C CA  . LEU A 1 284 ? -0.935  -3.591  10.981  1.00 97.59 284 A 1 
ATOM 2204 C C   . LEU A 1 284 ? -0.932  -4.534  12.188  1.00 97.50 284 A 1 
ATOM 2205 O O   . LEU A 1 284 ? -1.961  -5.010  12.661  1.00 96.07 284 A 1 
ATOM 2206 C CB  . LEU A 1 284 ? -0.925  -2.096  11.353  1.00 95.98 284 A 1 
ATOM 2207 C CG  . LEU A 1 284 ? -2.115  -1.583  12.187  1.00 93.93 284 A 1 
ATOM 2208 C CD1 . LEU A 1 284 ? -1.900  -1.766  13.690  1.00 87.76 284 A 1 
ATOM 2209 C CD2 . LEU A 1 284 ? -2.297  -0.081  11.948  1.00 86.50 284 A 1 
ATOM 2210 N N   . ILE A 1 285 ? 0.265   -4.744  12.728  1.00 98.36 285 A 1 
ATOM 2211 C CA  . ILE A 1 285 ? 0.484   -5.408  14.013  1.00 98.34 285 A 1 
ATOM 2212 C C   . ILE A 1 285 ? 1.105   -4.386  14.964  1.00 97.89 285 A 1 
ATOM 2213 O O   . ILE A 1 285 ? 2.277   -4.034  14.834  1.00 97.24 285 A 1 
ATOM 2214 C CB  . ILE A 1 285 ? 1.353   -6.675  13.859  1.00 98.43 285 A 1 
ATOM 2215 C CG1 . ILE A 1 285 ? 0.732   -7.648  12.832  1.00 97.76 285 A 1 
ATOM 2216 C CG2 . ILE A 1 285 ? 1.513   -7.353  15.234  1.00 97.90 285 A 1 
ATOM 2217 C CD1 . ILE A 1 285 ? 1.585   -8.887  12.558  1.00 96.32 285 A 1 
ATOM 2218 N N   . ASP A 1 286 ? 0.313   -3.919  15.927  1.00 97.60 286 A 1 
ATOM 2219 C CA  . ASP A 1 286 ? 0.794   -3.009  16.972  1.00 97.18 286 A 1 
ATOM 2220 C C   . ASP A 1 286 ? 1.319   -3.797  18.181  1.00 97.11 286 A 1 
ATOM 2221 O O   . ASP A 1 286 ? 2.498   -4.145  18.237  1.00 96.31 286 A 1 
ATOM 2222 C CB  . ASP A 1 286 ? -0.296  -1.972  17.295  1.00 96.55 286 A 1 
ATOM 2223 C CG  . ASP A 1 286 ? 0.125   -0.943  18.359  1.00 95.08 286 A 1 
ATOM 2224 O OD1 . ASP A 1 286 ? 1.321   -0.842  18.679  1.00 92.96 286 A 1 
ATOM 2225 O OD2 . ASP A 1 286 ? -0.779  -0.222  18.844  1.00 91.93 286 A 1 
ATOM 2226 N N   . THR A 1 287 ? 0.467   -4.149  19.131  1.00 96.73 287 A 1 
ATOM 2227 C CA  . THR A 1 287 ? 0.849   -4.901  20.344  1.00 96.55 287 A 1 
ATOM 2228 C C   . THR A 1 287 ? 0.813   -6.420  20.160  1.00 97.11 287 A 1 
ATOM 2229 O O   . THR A 1 287 ? 1.093   -7.165  21.106  1.00 96.75 287 A 1 
ATOM 2230 C CB  . THR A 1 287 ? -0.025  -4.517  21.546  1.00 95.58 287 A 1 
ATOM 2231 O OG1 . THR A 1 287 ? -1.369  -4.877  21.308  1.00 93.23 287 A 1 
ATOM 2232 C CG2 . THR A 1 287 ? -0.003  -3.027  21.869  1.00 92.77 287 A 1 
ATOM 2233 N N   . GLY A 1 288 ? 0.372   -6.914  19.009  1.00 95.78 288 A 1 
ATOM 2234 C CA  . GLY A 1 288 ? 0.163   -8.335  18.702  1.00 96.03 288 A 1 
ATOM 2235 C C   . GLY A 1 288 ? -1.023  -8.991  19.423  1.00 95.91 288 A 1 
ATOM 2236 O O   . GLY A 1 288 ? -1.343  -10.143 19.150  1.00 94.96 288 A 1 
ATOM 2237 N N   . GLY A 1 289 ? -1.703  -8.288  20.333  1.00 95.20 289 A 1 
ATOM 2238 C CA  . GLY A 1 289 ? -2.754  -8.864  21.186  1.00 94.04 289 A 1 
ATOM 2239 C C   . GLY A 1 289 ? -3.919  -9.472  20.403  1.00 94.14 289 A 1 
ATOM 2240 O O   . GLY A 1 289 ? -4.256  -10.634 20.624  1.00 93.34 289 A 1 
ATOM 2241 N N   . SER A 1 290 ? -4.502  -8.723  19.456  1.00 94.33 290 A 1 
ATOM 2242 C CA  . SER A 1 290 ? -5.613  -9.220  18.632  1.00 94.29 290 A 1 
ATOM 2243 C C   . SER A 1 290 ? -5.213  -10.406 17.761  1.00 95.49 290 A 1 
ATOM 2244 O O   . SER A 1 290 ? -5.950  -11.386 17.698  1.00 95.30 290 A 1 
ATOM 2245 C CB  . SER A 1 290 ? -6.152  -8.108  17.724  1.00 93.07 290 A 1 
ATOM 2246 O OG  . SER A 1 290 ? -6.848  -7.127  18.477  1.00 86.01 290 A 1 
ATOM 2247 N N   . LEU A 1 291 ? -4.045  -10.335 17.131  1.00 95.65 291 A 1 
ATOM 2248 C CA  . LEU A 1 291 ? -3.538  -11.371 16.239  1.00 96.59 291 A 1 
ATOM 2249 C C   . LEU A 1 291 ? -3.274  -12.686 16.993  1.00 97.05 291 A 1 
ATOM 2250 O O   . LEU A 1 291 ? -3.725  -13.746 16.571  1.00 97.07 291 A 1 
ATOM 2251 C CB  . LEU A 1 291 ? -2.260  -10.836 15.573  1.00 96.89 291 A 1 
ATOM 2252 C CG  . LEU A 1 291 ? -1.806  -11.677 14.374  1.00 95.83 291 A 1 
ATOM 2253 C CD1 . LEU A 1 291 ? -2.640  -11.351 13.139  1.00 94.15 291 A 1 
ATOM 2254 C CD2 . LEU A 1 291 ? -0.342  -11.373 14.070  1.00 94.15 291 A 1 
ATOM 2255 N N   . CYS A 1 292 ? -2.594  -12.614 18.142  1.00 96.58 292 A 1 
ATOM 2256 C CA  . CYS A 1 292 ? -2.286  -13.793 18.956  1.00 96.73 292 A 1 
ATOM 2257 C C   . CYS A 1 292 ? -3.540  -14.416 19.586  1.00 96.41 292 A 1 
ATOM 2258 O O   . CYS A 1 292 ? -3.630  -15.638 19.678  1.00 96.30 292 A 1 
ATOM 2259 C CB  . CYS A 1 292 ? -1.263  -13.416 20.031  1.00 97.19 292 A 1 
ATOM 2260 S SG  . CYS A 1 292 ? 0.303   -12.891 19.275  1.00 97.22 292 A 1 
ATOM 2261 N N   . ALA A 1 293 ? -4.513  -13.602 19.991  1.00 95.80 293 A 1 
ATOM 2262 C CA  . ALA A 1 293 ? -5.798  -14.098 20.492  1.00 95.27 293 A 1 
ATOM 2263 C C   . ALA A 1 293 ? -6.594  -14.822 19.393  1.00 95.66 293 A 1 
ATOM 2264 O O   . ALA A 1 293 ? -7.117  -15.910 19.635  1.00 95.56 293 A 1 
ATOM 2265 C CB  . ALA A 1 293 ? -6.589  -12.929 21.085  1.00 94.50 293 A 1 
ATOM 2266 N N   . ALA A 1 294 ? -6.626  -14.258 18.175  1.00 95.80 294 A 1 
ATOM 2267 C CA  . ALA A 1 294 ? -7.238  -14.913 17.023  1.00 96.29 294 A 1 
ATOM 2268 C C   . ALA A 1 294 ? -6.537  -16.241 16.697  1.00 96.80 294 A 1 
ATOM 2269 O O   . ALA A 1 294 ? -7.202  -17.263 16.574  1.00 97.11 294 A 1 
ATOM 2270 C CB  . ALA A 1 294 ? -7.219  -13.945 15.833  1.00 96.56 294 A 1 
ATOM 2271 N N   . ALA A 1 295 ? -5.198  -16.255 16.656  1.00 96.78 295 A 1 
ATOM 2272 C CA  . ALA A 1 295 ? -4.417  -17.468 16.404  1.00 97.28 295 A 1 
ATOM 2273 C C   . ALA A 1 295 ? -4.700  -18.581 17.425  1.00 97.21 295 A 1 
ATOM 2274 O O   . ALA A 1 295 ? -4.884  -19.734 17.046  1.00 97.31 295 A 1 
ATOM 2275 C CB  . ALA A 1 295 ? -2.932  -17.094 16.410  1.00 97.64 295 A 1 
ATOM 2276 N N   . LYS A 1 296 ? -4.782  -18.226 18.712  1.00 96.96 296 A 1 
ATOM 2277 C CA  . LYS A 1 296 ? -5.136  -19.166 19.779  1.00 96.58 296 A 1 
ATOM 2278 C C   . LYS A 1 296 ? -6.522  -19.778 19.555  1.00 96.71 296 A 1 
ATOM 2279 O O   . LYS A 1 296 ? -6.653  -20.995 19.573  1.00 96.33 296 A 1 
ATOM 2280 C CB  . LYS A 1 296 ? -5.020  -18.453 21.137  1.00 95.92 296 A 1 
ATOM 2281 C CG  . LYS A 1 296 ? -5.302  -19.418 22.284  1.00 94.34 296 A 1 
ATOM 2282 C CD  . LYS A 1 296 ? -5.195  -18.754 23.665  1.00 91.14 296 A 1 
ATOM 2283 C CE  . LYS A 1 296 ? -5.613  -19.845 24.645  1.00 85.80 296 A 1 
ATOM 2284 N NZ  . LYS A 1 296 ? -5.689  -19.415 26.049  1.00 77.82 296 A 1 
ATOM 2285 N N   . ALA A 1 297 ? -7.523  -18.953 19.286  1.00 96.03 297 A 1 
ATOM 2286 C CA  . ALA A 1 297 ? -8.891  -19.419 19.063  1.00 95.70 297 A 1 
ATOM 2287 C C   . ALA A 1 297 ? -9.023  -20.297 17.806  1.00 96.15 297 A 1 
ATOM 2288 O O   . ALA A 1 297 ? -9.744  -21.289 17.821  1.00 95.85 297 A 1 
ATOM 2289 C CB  . ALA A 1 297 ? -9.796  -18.197 18.973  1.00 95.16 297 A 1 
ATOM 2290 N N   . LEU A 1 298 ? -8.292  -19.972 16.732  1.00 96.88 298 A 1 
ATOM 2291 C CA  . LEU A 1 298 ? -8.303  -20.760 15.498  1.00 97.14 298 A 1 
ATOM 2292 C C   . LEU A 1 298 ? -7.738  -22.170 15.700  1.00 97.19 298 A 1 
ATOM 2293 O O   . LEU A 1 298 ? -8.205  -23.097 15.050  1.00 96.98 298 A 1 
ATOM 2294 C CB  . LEU A 1 298 ? -7.515  -20.007 14.421  1.00 97.37 298 A 1 
ATOM 2295 C CG  . LEU A 1 298 ? -8.243  -18.760 13.899  1.00 97.09 298 A 1 
ATOM 2296 C CD1 . LEU A 1 298 ? -7.255  -17.859 13.171  1.00 96.42 298 A 1 
ATOM 2297 C CD2 . LEU A 1 298 ? -9.373  -19.122 12.938  1.00 96.24 298 A 1 
ATOM 2298 N N   . VAL A 1 299 ? -6.777  -22.340 16.608  1.00 97.67 299 A 1 
ATOM 2299 C CA  . VAL A 1 299 ? -6.264  -23.670 16.975  1.00 97.56 299 A 1 
ATOM 2300 C C   . VAL A 1 299 ? -7.217  -24.376 17.942  1.00 97.37 299 A 1 
ATOM 2301 O O   . VAL A 1 299 ? -7.646  -25.491 17.672  1.00 96.75 299 A 1 
ATOM 2302 C CB  . VAL A 1 299 ? -4.842  -23.575 17.552  1.00 97.40 299 A 1 
ATOM 2303 C CG1 . VAL A 1 299 ? -4.314  -24.936 18.026  1.00 94.83 299 A 1 
ATOM 2304 C CG2 . VAL A 1 299 ? -3.862  -23.049 16.497  1.00 94.65 299 A 1 
ATOM 2305 N N   . GLU A 1 300 ? -7.573  -23.730 19.059  1.00 96.62 300 A 1 
ATOM 2306 C CA  . GLU A 1 300 ? -8.310  -24.373 20.157  1.00 95.93 300 A 1 
ATOM 2307 C C   . GLU A 1 300 ? -9.791  -24.630 19.834  1.00 95.56 300 A 1 
ATOM 2308 O O   . GLU A 1 300 ? -10.341 -25.641 20.263  1.00 93.97 300 A 1 
ATOM 2309 C CB  . GLU A 1 300 ? -8.203  -23.516 21.434  1.00 95.46 300 A 1 
ATOM 2310 C CG  . GLU A 1 300 ? -6.778  -23.467 22.014  1.00 94.16 300 A 1 
ATOM 2311 C CD  . GLU A 1 300 ? -6.645  -22.576 23.263  1.00 93.22 300 A 1 
ATOM 2312 O OE1 . GLU A 1 300 ? -5.547  -22.555 23.868  1.00 89.44 300 A 1 
ATOM 2313 O OE2 . GLU A 1 300 ? -7.577  -21.825 23.624  1.00 89.79 300 A 1 
ATOM 2314 N N   . ILE A 1 301 ? -10.423 -23.715 19.098  1.00 95.41 301 A 1 
ATOM 2315 C CA  . ILE A 1 301 ? -11.851 -23.777 18.755  1.00 94.53 301 A 1 
ATOM 2316 C C   . ILE A 1 301 ? -12.033 -24.249 17.313  1.00 95.16 301 A 1 
ATOM 2317 O O   . ILE A 1 301 ? -12.899 -25.071 17.037  1.00 94.01 301 A 1 
ATOM 2318 C CB  . ILE A 1 301 ? -12.539 -22.407 18.987  1.00 92.79 301 A 1 
ATOM 2319 C CG1 . ILE A 1 301 ? -12.306 -21.883 20.427  1.00 89.65 301 A 1 
ATOM 2320 C CG2 . ILE A 1 301 ? -14.042 -22.494 18.674  1.00 89.06 301 A 1 
ATOM 2321 C CD1 . ILE A 1 301 ? -12.816 -20.452 20.669  1.00 85.36 301 A 1 
ATOM 2322 N N   . GLY A 1 302 ? -11.222 -23.717 16.388  1.00 95.39 302 A 1 
ATOM 2323 C CA  . GLY A 1 302 ? -11.358 -23.961 14.952  1.00 95.85 302 A 1 
ATOM 2324 C C   . GLY A 1 302 ? -10.668 -25.233 14.454  1.00 96.89 302 A 1 
ATOM 2325 O O   . GLY A 1 302 ? -10.969 -25.671 13.346  1.00 96.36 302 A 1 
ATOM 2326 N N   . GLY A 1 303 ? -9.729  -25.813 15.219  1.00 97.08 303 A 1 
ATOM 2327 C CA  . GLY A 1 303 ? -8.968  -26.998 14.809  1.00 97.30 303 A 1 
ATOM 2328 C C   . GLY A 1 303 ? -7.999  -26.752 13.645  1.00 97.74 303 A 1 
ATOM 2329 O O   . GLY A 1 303 ? -7.697  -27.666 12.885  1.00 96.92 303 A 1 
ATOM 2330 N N   . ALA A 1 304 ? -7.510  -25.522 13.466  1.00 98.11 304 A 1 
ATOM 2331 C CA  . ALA A 1 304 ? -6.585  -25.178 12.390  1.00 98.20 304 A 1 
ATOM 2332 C C   . ALA A 1 304 ? -5.261  -25.955 12.510  1.00 98.10 304 A 1 
ATOM 2333 O O   . ALA A 1 304 ? -4.657  -26.029 13.579  1.00 97.55 304 A 1 
ATOM 2334 C CB  . ALA A 1 304 ? -6.352  -23.665 12.382  1.00 98.03 304 A 1 
ATOM 2335 N N   . LYS A 1 305 ? -4.760  -26.464 11.378  1.00 98.20 305 A 1 
ATOM 2336 C CA  . LYS A 1 305 ? -3.520  -27.255 11.286  1.00 97.90 305 A 1 
ATOM 2337 C C   . LYS A 1 305 ? -2.268  -26.416 11.545  1.00 98.00 305 A 1 
ATOM 2338 O O   . LYS A 1 305 ? -1.308  -26.870 12.168  1.00 96.75 305 A 1 
ATOM 2339 C CB  . LYS A 1 305 ? -3.494  -27.881 9.887   1.00 96.56 305 A 1 
ATOM 2340 C CG  . LYS A 1 305 ? -2.285  -28.777 9.611   1.00 92.27 305 A 1 
ATOM 2341 C CD  . LYS A 1 305 ? -2.426  -29.324 8.188   1.00 90.88 305 A 1 
ATOM 2342 C CE  . LYS A 1 305 ? -1.272  -30.238 7.784   1.00 81.95 305 A 1 
ATOM 2343 N NZ  . LYS A 1 305 ? -1.450  -30.665 6.372   1.00 75.97 305 A 1 
ATOM 2344 N N   . SER A 1 306 ? -2.227  -25.204 11.015  1.00 98.17 306 A 1 
ATOM 2345 C CA  . SER A 1 306 ? -1.134  -24.255 11.248  1.00 98.18 306 A 1 
ATOM 2346 C C   . SER A 1 306 ? -1.572  -22.820 11.007  1.00 98.50 306 A 1 
ATOM 2347 O O   . SER A 1 306 ? -2.448  -22.575 10.181  1.00 98.21 306 A 1 
ATOM 2348 C CB  . SER A 1 306 ? 0.076   -24.582 10.379  1.00 97.10 306 A 1 
ATOM 2349 O OG  . SER A 1 306 ? -0.205  -24.469 9.009   1.00 94.12 306 A 1 
ATOM 2350 N N   . ILE A 1 307 ? -0.923  -21.884 11.702  1.00 98.59 307 A 1 
ATOM 2351 C CA  . ILE A 1 307 ? -1.220  -20.457 11.616  1.00 98.69 307 A 1 
ATOM 2352 C C   . ILE A 1 307 ? -0.004  -19.708 11.077  1.00 98.77 307 A 1 
ATOM 2353 O O   . ILE A 1 307 ? 1.098   -19.817 11.617  1.00 98.52 307 A 1 
ATOM 2354 C CB  . ILE A 1 307 ? -1.664  -19.887 12.977  1.00 98.27 307 A 1 
ATOM 2355 C CG1 . ILE A 1 307 ? -2.744  -20.727 13.707  1.00 96.34 307 A 1 
ATOM 2356 C CG2 . ILE A 1 307 ? -2.153  -18.441 12.807  1.00 97.48 307 A 1 
ATOM 2357 C CD1 . ILE A 1 307 ? -4.079  -20.858 12.987  1.00 90.70 307 A 1 
ATOM 2358 N N   . TYR A 1 308 ? -0.237  -18.909 10.041  1.00 98.76 308 A 1 
ATOM 2359 C CA  . TYR A 1 308 ? 0.652   -17.891 9.499   1.00 98.76 308 A 1 
ATOM 2360 C C   . TYR A 1 308 ? -0.028  -16.527 9.604   1.00 98.79 308 A 1 
ATOM 2361 O O   . TYR A 1 308 ? -1.243  -16.446 9.797   1.00 98.59 308 A 1 
ATOM 2362 C CB  . TYR A 1 308 ? 1.008   -18.236 8.049   1.00 98.64 308 A 1 
ATOM 2363 C CG  . TYR A 1 308 ? 1.682   -19.581 7.887   1.00 98.49 308 A 1 
ATOM 2364 C CD1 . TYR A 1 308 ? 3.086   -19.668 7.903   1.00 97.52 308 A 1 
ATOM 2365 C CD2 . TYR A 1 308 ? 0.906   -20.748 7.746   1.00 97.74 308 A 1 
ATOM 2366 C CE1 . TYR A 1 308 ? 3.715   -20.918 7.771   1.00 96.91 308 A 1 
ATOM 2367 C CE2 . TYR A 1 308 ? 1.536   -22.001 7.619   1.00 96.97 308 A 1 
ATOM 2368 C CZ  . TYR A 1 308 ? 2.941   -22.085 7.630   1.00 97.12 308 A 1 
ATOM 2369 O OH  . TYR A 1 308 ? 3.552   -23.293 7.504   1.00 95.61 308 A 1 
ATOM 2370 N N   . ALA A 1 309 ? 0.740   -15.444 9.478   1.00 98.78 309 A 1 
ATOM 2371 C CA  . ALA A 1 309 ? 0.176   -14.102 9.449   1.00 98.82 309 A 1 
ATOM 2372 C C   . ALA A 1 309 ? 0.874   -13.225 8.410   1.00 98.85 309 A 1 
ATOM 2373 O O   . ALA A 1 309 ? 2.079   -13.346 8.201   1.00 98.67 309 A 1 
ATOM 2374 C CB  . ALA A 1 309 ? 0.240   -13.496 10.851  1.00 98.62 309 A 1 
ATOM 2375 N N   . CYS A 1 310 ? 0.121   -12.324 7.793   1.00 98.82 310 A 1 
ATOM 2376 C CA  . CYS A 1 310 ? 0.612   -11.266 6.920   1.00 98.80 310 A 1 
ATOM 2377 C C   . CYS A 1 310 ? 0.050   -9.927  7.399   1.00 98.72 310 A 1 
ATOM 2378 O O   . CYS A 1 310 ? -1.160  -9.819  7.618   1.00 98.22 310 A 1 
ATOM 2379 C CB  . CYS A 1 310 ? 0.190   -11.550 5.472   1.00 98.66 310 A 1 
ATOM 2380 S SG  . CYS A 1 310 ? 0.942   -13.076 4.839   1.00 98.25 310 A 1 
ATOM 2381 N N   . ALA A 1 311 ? 0.901   -8.907  7.541   1.00 98.75 311 A 1 
ATOM 2382 C CA  . ALA A 1 311 ? 0.453   -7.539  7.799   1.00 98.73 311 A 1 
ATOM 2383 C C   . ALA A 1 311 ? 1.387   -6.516  7.142   1.00 98.75 311 A 1 
ATOM 2384 O O   . ALA A 1 311 ? 2.603   -6.695  7.125   1.00 98.50 311 A 1 
ATOM 2385 C CB  . ALA A 1 311 ? 0.335   -7.298  9.305   1.00 98.49 311 A 1 
ATOM 2386 N N   . SER A 1 312 ? 0.818   -5.423  6.632   1.00 98.64 312 A 1 
ATOM 2387 C CA  . SER A 1 312 ? 1.589   -4.411  5.903   1.00 98.64 312 A 1 
ATOM 2388 C C   . SER A 1 312 ? 2.531   -3.634  6.818   1.00 98.69 312 A 1 
ATOM 2389 O O   . SER A 1 312 ? 3.662   -3.347  6.439   1.00 98.42 312 A 1 
ATOM 2390 C CB  . SER A 1 312 ? 0.640   -3.462  5.178   1.00 98.35 312 A 1 
ATOM 2391 O OG  . SER A 1 312 ? -0.271  -4.216  4.408   1.00 95.65 312 A 1 
ATOM 2392 N N   . HIS A 1 313 ? 2.107   -3.344  8.043   1.00 98.56 313 A 1 
ATOM 2393 C CA  . HIS A 1 313 ? 2.838   -2.473  8.961   1.00 98.59 313 A 1 
ATOM 2394 C C   . HIS A 1 313 ? 3.141   -3.174  10.289  1.00 98.54 313 A 1 
ATOM 2395 O O   . HIS A 1 313 ? 2.244   -3.473  11.082  1.00 98.17 313 A 1 
ATOM 2396 C CB  . HIS A 1 313 ? 2.045   -1.178  9.157   1.00 98.51 313 A 1 
ATOM 2397 C CG  . HIS A 1 313 ? 1.589   -0.541  7.866   1.00 98.62 313 A 1 
ATOM 2398 N ND1 . HIS A 1 313 ? 2.391   -0.084  6.846   1.00 96.77 313 A 1 
ATOM 2399 C CD2 . HIS A 1 313 ? 0.293   -0.344  7.467   1.00 97.05 313 A 1 
ATOM 2400 C CE1 . HIS A 1 313 ? 1.594   0.375   5.863   1.00 97.13 313 A 1 
ATOM 2401 N NE2 . HIS A 1 313 ? 0.314   0.238   6.205   1.00 97.27 313 A 1 
ATOM 2402 N N   . GLY A 1 314 ? 4.423   -3.408  10.571  1.00 98.33 314 A 1 
ATOM 2403 C CA  . GLY A 1 314 ? 4.886   -3.962  11.844  1.00 98.45 314 A 1 
ATOM 2404 C C   . GLY A 1 314 ? 5.228   -2.867  12.848  1.00 98.52 314 A 1 
ATOM 2405 O O   . GLY A 1 314 ? 6.399   -2.533  12.989  1.00 97.99 314 A 1 
ATOM 2406 N N   . VAL A 1 315 ? 4.253   -2.303  13.558  1.00 98.49 315 A 1 
ATOM 2407 C CA  . VAL A 1 315 ? 4.517   -1.306  14.621  1.00 98.33 315 A 1 
ATOM 2408 C C   . VAL A 1 315 ? 5.228   -1.961  15.813  1.00 98.26 315 A 1 
ATOM 2409 O O   . VAL A 1 315 ? 6.126   -1.365  16.399  1.00 97.53 315 A 1 
ATOM 2410 C CB  . VAL A 1 315 ? 3.220   -0.605  15.072  1.00 97.96 315 A 1 
ATOM 2411 C CG1 . VAL A 1 315 ? 3.473   0.431   16.177  1.00 96.85 315 A 1 
ATOM 2412 C CG2 . VAL A 1 315 ? 2.523   0.118   13.918  1.00 97.06 315 A 1 
ATOM 2413 N N   . LEU A 1 316 ? 4.839   -3.192  16.159  1.00 98.23 316 A 1 
ATOM 2414 C CA  . LEU A 1 316 ? 5.509   -4.076  17.132  1.00 98.32 316 A 1 
ATOM 2415 C C   . LEU A 1 316 ? 5.766   -3.435  18.512  1.00 98.14 316 A 1 
ATOM 2416 O O   . LEU A 1 316 ? 6.806   -3.650  19.142  1.00 97.44 316 A 1 
ATOM 2417 C CB  . LEU A 1 316 ? 6.770   -4.688  16.487  1.00 98.36 316 A 1 
ATOM 2418 C CG  . LEU A 1 316 ? 6.537   -5.432  15.156  1.00 98.18 316 A 1 
ATOM 2419 C CD1 . LEU A 1 316 ? 7.872   -5.943  14.616  1.00 97.81 316 A 1 
ATOM 2420 C CD2 . LEU A 1 316 ? 5.588   -6.622  15.304  1.00 97.64 316 A 1 
ATOM 2421 N N   . SER A 1 317 ? 4.811   -2.648  19.007  1.00 97.63 317 A 1 
ATOM 2422 C CA  . SER A 1 317 ? 4.947   -1.921  20.268  1.00 97.18 317 A 1 
ATOM 2423 C C   . SER A 1 317 ? 4.771   -2.816  21.503  1.00 97.17 317 A 1 
ATOM 2424 O O   . SER A 1 317 ? 4.198   -3.913  21.468  1.00 96.46 317 A 1 
ATOM 2425 C CB  . SER A 1 317 ? 4.002   -0.709  20.294  1.00 96.25 317 A 1 
ATOM 2426 O OG  . SER A 1 317 ? 2.706   -1.091  20.708  1.00 93.24 317 A 1 
ATOM 2427 N N   . GLY A 1 318 ? 5.270   -2.342  22.644  1.00 95.91 318 A 1 
ATOM 2428 C CA  . GLY A 1 318 ? 5.088   -2.990  23.943  1.00 95.68 318 A 1 
ATOM 2429 C C   . GLY A 1 318 ? 5.597   -4.435  23.978  1.00 96.56 318 A 1 
ATOM 2430 O O   . GLY A 1 318 ? 6.780   -4.687  23.774  1.00 95.86 318 A 1 
ATOM 2431 N N   . LYS A 1 319 ? 4.706   -5.385  24.251  1.00 96.34 319 A 1 
ATOM 2432 C CA  . LYS A 1 319 ? 5.001   -6.823  24.365  1.00 96.65 319 A 1 
ATOM 2433 C C   . LYS A 1 319 ? 4.772   -7.616  23.069  1.00 97.53 319 A 1 
ATOM 2434 O O   . LYS A 1 319 ? 4.603   -8.835  23.130  1.00 97.00 319 A 1 
ATOM 2435 C CB  . LYS A 1 319 ? 4.226   -7.436  25.546  1.00 95.87 319 A 1 
ATOM 2436 C CG  . LYS A 1 319 ? 4.618   -6.831  26.897  1.00 93.47 319 A 1 
ATOM 2437 C CD  . LYS A 1 319 ? 3.992   -7.651  28.032  1.00 86.10 319 A 1 
ATOM 2438 C CE  . LYS A 1 319 ? 4.479   -7.133  29.383  1.00 81.64 319 A 1 
ATOM 2439 N NZ  . LYS A 1 319 ? 4.165   -8.095  30.468  1.00 69.60 319 A 1 
ATOM 2440 N N   . ALA A 1 320 ? 4.724   -6.959  21.909  1.00 97.53 320 A 1 
ATOM 2441 C CA  . ALA A 1 320 ? 4.396   -7.608  20.639  1.00 98.10 320 A 1 
ATOM 2442 C C   . ALA A 1 320 ? 5.305   -8.803  20.337  1.00 98.43 320 A 1 
ATOM 2443 O O   . ALA A 1 320 ? 4.799   -9.895  20.088  1.00 98.41 320 A 1 
ATOM 2444 C CB  . ALA A 1 320 ? 4.466   -6.571  19.519  1.00 98.03 320 A 1 
ATOM 2445 N N   . ILE A 1 321 ? 6.629   -8.624  20.446  1.00 98.61 321 A 1 
ATOM 2446 C CA  . ILE A 1 321 ? 7.618   -9.675  20.168  1.00 98.66 321 A 1 
ATOM 2447 C C   . ILE A 1 321 ? 7.425   -10.879 21.095  1.00 98.67 321 A 1 
ATOM 2448 O O   . ILE A 1 321 ? 7.219   -11.995 20.617  1.00 98.48 321 A 1 
ATOM 2449 C CB  . ILE A 1 321 ? 9.050   -9.105  20.244  1.00 98.45 321 A 1 
ATOM 2450 C CG1 . ILE A 1 321 ? 9.266   -7.918  19.275  1.00 97.16 321 A 1 
ATOM 2451 C CG2 . ILE A 1 321 ? 10.090  -10.198 19.984  1.00 97.61 321 A 1 
ATOM 2452 C CD1 . ILE A 1 321 ? 8.918   -8.200  17.807  1.00 92.46 321 A 1 
ATOM 2453 N N   . GLU A 1 322 ? 7.355   -10.650 22.408  1.00 98.32 322 A 1 
ATOM 2454 C CA  . GLU A 1 322 ? 7.123   -11.703 23.407  1.00 98.14 322 A 1 
ATOM 2455 C C   . GLU A 1 322 ? 5.831   -12.494 23.124  1.00 98.19 322 A 1 
ATOM 2456 O O   . GLU A 1 322 ? 5.789   -13.720 23.227  1.00 97.71 322 A 1 
ATOM 2457 C CB  . GLU A 1 322 ? 7.034   -11.036 24.796  1.00 97.69 322 A 1 
ATOM 2458 C CG  . GLU A 1 322 ? 6.972   -12.035 25.957  1.00 87.57 322 A 1 
ATOM 2459 C CD  . GLU A 1 322 ? 6.454   -11.442 27.274  1.00 87.98 322 A 1 
ATOM 2460 O OE1 . GLU A 1 322 ? 5.919   -12.242 28.089  1.00 79.02 322 A 1 
ATOM 2461 O OE2 . GLU A 1 322 ? 6.505   -10.205 27.470  1.00 82.45 322 A 1 
ATOM 2462 N N   . ARG A 1 323 ? 4.760   -11.791 22.745  1.00 98.44 323 A 1 
ATOM 2463 C CA  . ARG A 1 323 ? 3.478   -12.422 22.407  1.00 98.36 323 A 1 
ATOM 2464 C C   . ARG A 1 323 ? 3.576   -13.264 21.139  1.00 98.53 323 A 1 
ATOM 2465 O O   . ARG A 1 323 ? 3.048   -14.371 21.124  1.00 98.28 323 A 1 
ATOM 2466 C CB  . ARG A 1 323 ? 2.387   -11.360 22.247  1.00 97.76 323 A 1 
ATOM 2467 C CG  . ARG A 1 323 ? 1.928   -10.797 23.594  1.00 95.92 323 A 1 
ATOM 2468 C CD  . ARG A 1 323 ? 0.971   -9.632  23.344  1.00 94.47 323 A 1 
ATOM 2469 N NE  . ARG A 1 323 ? 0.427   -9.092  24.604  1.00 90.28 323 A 1 
ATOM 2470 C CZ  . ARG A 1 323 ? -0.157  -7.919  24.750  1.00 87.72 323 A 1 
ATOM 2471 N NH1 . ARG A 1 323 ? -0.301  -7.091  23.757  1.00 81.31 323 A 1 
ATOM 2472 N NH2 . ARG A 1 323 ? -0.612  -7.551  25.912  1.00 82.39 323 A 1 
ATOM 2473 N N   . LEU A 1 324 ? 4.232   -12.754 20.099  1.00 98.50 324 A 1 
ATOM 2474 C CA  . LEU A 1 324 ? 4.411   -13.471 18.835  1.00 98.62 324 A 1 
ATOM 2475 C C   . LEU A 1 324 ? 5.243   -14.746 19.035  1.00 98.58 324 A 1 
ATOM 2476 O O   . LEU A 1 324 ? 4.834   -15.810 18.574  1.00 98.34 324 A 1 
ATOM 2477 C CB  . LEU A 1 324 ? 5.047   -12.542 17.786  1.00 98.60 324 A 1 
ATOM 2478 C CG  . LEU A 1 324 ? 4.117   -11.429 17.267  1.00 98.13 324 A 1 
ATOM 2479 C CD1 . LEU A 1 324 ? 4.906   -10.487 16.360  1.00 97.22 324 A 1 
ATOM 2480 C CD2 . LEU A 1 324 ? 2.935   -11.987 16.472  1.00 97.12 324 A 1 
ATOM 2481 N N   . GLU A 1 325 ? 6.338   -14.670 19.790  1.00 98.56 325 A 1 
ATOM 2482 C CA  . GLU A 1 325 ? 7.182   -15.832 20.102  1.00 98.39 325 A 1 
ATOM 2483 C C   . GLU A 1 325 ? 6.402   -16.938 20.817  1.00 98.40 325 A 1 
ATOM 2484 O O   . GLU A 1 325 ? 6.470   -18.105 20.419  1.00 97.79 325 A 1 
ATOM 2485 C CB  . GLU A 1 325 ? 8.363   -15.397 20.967  1.00 97.90 325 A 1 
ATOM 2486 C CG  . GLU A 1 325 ? 9.406   -14.635 20.148  1.00 90.70 325 A 1 
ATOM 2487 C CD  . GLU A 1 325 ? 10.595  -14.169 20.996  1.00 86.66 325 A 1 
ATOM 2488 O OE1 . GLU A 1 325 ? 11.626  -13.844 20.365  1.00 76.20 325 A 1 
ATOM 2489 O OE2 . GLU A 1 325 ? 10.456  -14.142 22.237  1.00 77.22 325 A 1 
ATOM 2490 N N   . LYS A 1 326 ? 5.586   -16.572 21.811  1.00 98.22 326 A 1 
ATOM 2491 C CA  . LYS A 1 326 ? 4.755   -17.506 22.594  1.00 98.07 326 A 1 
ATOM 2492 C C   . LYS A 1 326 ? 3.484   -17.971 21.875  1.00 98.08 326 A 1 
ATOM 2493 O O   . LYS A 1 326 ? 2.815   -18.879 22.359  1.00 97.25 326 A 1 
ATOM 2494 C CB  . LYS A 1 326 ? 4.410   -16.861 23.943  1.00 97.74 326 A 1 
ATOM 2495 C CG  . LYS A 1 326 ? 5.651   -16.703 24.834  1.00 95.44 326 A 1 
ATOM 2496 C CD  . LYS A 1 326 ? 5.312   -15.948 26.125  1.00 91.53 326 A 1 
ATOM 2497 C CE  . LYS A 1 326 ? 6.591   -15.784 26.950  1.00 87.68 326 A 1 
ATOM 2498 N NZ  . LYS A 1 326 ? 6.361   -14.999 28.185  1.00 78.45 326 A 1 
ATOM 2499 N N   . SER A 1 327 ? 3.114   -17.352 20.761  1.00 98.19 327 A 1 
ATOM 2500 C CA  . SER A 1 327 ? 1.875   -17.665 20.047  1.00 98.28 327 A 1 
ATOM 2501 C C   . SER A 1 327 ? 1.976   -18.950 19.218  1.00 98.38 327 A 1 
ATOM 2502 O O   . SER A 1 327 ? 3.067   -19.429 18.895  1.00 97.97 327 A 1 
ATOM 2503 C CB  . SER A 1 327 ? 1.454   -16.484 19.166  1.00 98.07 327 A 1 
ATOM 2504 O OG  . SER A 1 327 ? 2.250   -16.425 17.999  1.00 97.29 327 A 1 
ATOM 2505 N N   . ALA A 1 328 ? 0.824   -19.465 18.796  1.00 98.04 328 A 1 
ATOM 2506 C CA  . ALA A 1 328 ? 0.717   -20.573 17.845  1.00 98.00 328 A 1 
ATOM 2507 C C   . ALA A 1 328 ? 1.097   -20.190 16.398  1.00 98.31 328 A 1 
ATOM 2508 O O   . ALA A 1 328 ? 1.121   -21.053 15.520  1.00 97.54 328 A 1 
ATOM 2509 C CB  . ALA A 1 328 ? -0.714  -21.117 17.928  1.00 97.22 328 A 1 
ATOM 2510 N N   . ILE A 1 329 ? 1.392   -18.916 16.132  1.00 98.64 329 A 1 
ATOM 2511 C CA  . ILE A 1 329 ? 1.777   -18.439 14.804  1.00 98.74 329 A 1 
ATOM 2512 C C   . ILE A 1 329 ? 3.177   -18.975 14.473  1.00 98.72 329 A 1 
ATOM 2513 O O   . ILE A 1 329 ? 4.124   -18.769 15.237  1.00 98.45 329 A 1 
ATOM 2514 C CB  . ILE A 1 329 ? 1.702   -16.899 14.710  1.00 98.67 329 A 1 
ATOM 2515 C CG1 . ILE A 1 329 ? 0.303   -16.377 15.123  1.00 98.24 329 A 1 
ATOM 2516 C CG2 . ILE A 1 329 ? 2.032   -16.451 13.276  1.00 98.24 329 A 1 
ATOM 2517 C CD1 . ILE A 1 329 ? 0.207   -14.854 15.250  1.00 97.06 329 A 1 
ATOM 2518 N N   . LYS A 1 330 ? 3.314   -19.656 13.340  1.00 98.67 330 A 1 
ATOM 2519 C CA  . LYS A 1 330 ? 4.596   -20.196 12.854  1.00 98.58 330 A 1 
ATOM 2520 C C   . LYS A 1 330 ? 5.478   -19.112 12.249  1.00 98.64 330 A 1 
ATOM 2521 O O   . LYS A 1 330 ? 6.683   -19.125 12.462  1.00 98.01 330 A 1 
ATOM 2522 C CB  . LYS A 1 330 ? 4.347   -21.312 11.830  1.00 98.16 330 A 1 
ATOM 2523 C CG  . LYS A 1 330 ? 3.761   -22.578 12.470  1.00 95.84 330 A 1 
ATOM 2524 C CD  . LYS A 1 330 ? 3.647   -23.695 11.423  1.00 92.91 330 A 1 
ATOM 2525 C CE  . LYS A 1 330 ? 3.137   -24.985 12.071  1.00 85.90 330 A 1 
ATOM 2526 N NZ  . LYS A 1 330 ? 2.931   -26.061 11.064  1.00 76.62 330 A 1 
ATOM 2527 N N   . GLU A 1 331 ? 4.869   -18.197 11.493  1.00 98.72 331 A 1 
ATOM 2528 C CA  . GLU A 1 331 ? 5.579   -17.138 10.774  1.00 98.74 331 A 1 
ATOM 2529 C C   . GLU A 1 331 ? 4.681   -15.919 10.556  1.00 98.81 331 A 1 
ATOM 2530 O O   . GLU A 1 331 ? 3.484   -16.056 10.299  1.00 98.59 331 A 1 
ATOM 2531 C CB  . GLU A 1 331 ? 6.062   -17.700 9.444   1.00 98.31 331 A 1 
ATOM 2532 C CG  . GLU A 1 331 ? 7.055   -16.794 8.712   1.00 96.95 331 A 1 
ATOM 2533 C CD  . GLU A 1 331 ? 7.379   -17.472 7.389   1.00 96.50 331 A 1 
ATOM 2534 O OE1 . GLU A 1 331 ? 6.882   -17.003 6.352   1.00 90.31 331 A 1 
ATOM 2535 O OE2 . GLU A 1 331 ? 7.996   -18.568 7.388   1.00 91.46 331 A 1 
ATOM 2536 N N   . VAL A 1 332 ? 5.284   -14.740 10.640  1.00 98.77 332 A 1 
ATOM 2537 C CA  . VAL A 1 332 ? 4.661   -13.439 10.395  1.00 98.81 332 A 1 
ATOM 2538 C C   . VAL A 1 332 ? 5.413   -12.752 9.261   1.00 98.82 332 A 1 
ATOM 2539 O O   . VAL A 1 332 ? 6.562   -12.346 9.437   1.00 98.59 332 A 1 
ATOM 2540 C CB  . VAL A 1 332 ? 4.676   -12.571 11.667  1.00 98.65 332 A 1 
ATOM 2541 C CG1 . VAL A 1 332 ? 3.939   -11.252 11.429  1.00 97.97 332 A 1 
ATOM 2542 C CG2 . VAL A 1 332 ? 4.013   -13.270 12.862  1.00 97.99 332 A 1 
ATOM 2543 N N   . ALA A 1 333 ? 4.782   -12.612 8.102   1.00 98.71 333 A 1 
ATOM 2544 C CA  . ALA A 1 333 ? 5.306   -11.828 6.993   1.00 98.75 333 A 1 
ATOM 2545 C C   . ALA A 1 333 ? 4.876   -10.363 7.144   1.00 98.80 333 A 1 
ATOM 2546 O O   . ALA A 1 333 ? 3.683   -10.063 7.227   1.00 98.62 333 A 1 
ATOM 2547 C CB  . ALA A 1 333 ? 4.847   -12.451 5.670   1.00 98.61 333 A 1 
ATOM 2548 N N   . LEU A 1 334 ? 5.851   -9.450  7.176   1.00 98.77 334 A 1 
ATOM 2549 C CA  . LEU A 1 334 ? 5.655   -8.003  7.248   1.00 98.79 334 A 1 
ATOM 2550 C C   . LEU A 1 334 ? 6.255   -7.333  6.014   1.00 98.78 334 A 1 
ATOM 2551 O O   . LEU A 1 334 ? 7.272   -7.783  5.489   1.00 98.54 334 A 1 
ATOM 2552 C CB  . LEU A 1 334 ? 6.296   -7.445  8.530   1.00 98.70 334 A 1 
ATOM 2553 C CG  . LEU A 1 334 ? 5.664   -7.934  9.843   1.00 98.42 334 A 1 
ATOM 2554 C CD1 . LEU A 1 334 ? 6.410   -7.331  11.031  1.00 97.92 334 A 1 
ATOM 2555 C CD2 . LEU A 1 334 ? 4.192   -7.530  9.965   1.00 97.90 334 A 1 
ATOM 2556 N N   . LEU A 1 335 ? 5.671   -6.222  5.579   1.00 98.68 335 A 1 
ATOM 2557 C CA  . LEU A 1 335 ? 6.349   -5.326  4.644   1.00 98.69 335 A 1 
ATOM 2558 C C   . LEU A 1 335 ? 7.310   -4.420  5.419   1.00 98.70 335 A 1 
ATOM 2559 O O   . LEU A 1 335 ? 7.015   -4.021  6.544   1.00 98.51 335 A 1 
ATOM 2560 C CB  . LEU A 1 335 ? 5.333   -4.530  3.808   1.00 98.63 335 A 1 
ATOM 2561 C CG  . LEU A 1 335 ? 4.263   -5.373  3.096   1.00 98.22 335 A 1 
ATOM 2562 C CD1 . LEU A 1 335 ? 3.388   -4.469  2.233   1.00 97.58 335 A 1 
ATOM 2563 C CD2 . LEU A 1 335 ? 4.865   -6.452  2.192   1.00 97.46 335 A 1 
ATOM 2564 N N   . ASN A 1 336 ? 8.455   -4.076  4.830   1.00 98.63 336 A 1 
ATOM 2565 C CA  . ASN A 1 336 ? 9.431   -3.191  5.480   1.00 98.61 336 A 1 
ATOM 2566 C C   . ASN A 1 336 ? 9.052   -1.701  5.382   1.00 98.69 336 A 1 
ATOM 2567 O O   . ASN A 1 336 ? 9.911   -0.852  5.167   1.00 98.31 336 A 1 
ATOM 2568 C CB  . ASN A 1 336 ? 10.867  -3.519  5.002   1.00 98.26 336 A 1 
ATOM 2569 C CG  . ASN A 1 336 ? 11.150  -3.091  3.574   1.00 98.40 336 A 1 
ATOM 2570 O OD1 . ASN A 1 336 ? 10.270  -2.984  2.738   1.00 97.02 336 A 1 
ATOM 2571 N ND2 . ASN A 1 336 ? 12.400  -2.871  3.236   1.00 96.26 336 A 1 
ATOM 2572 N N   . THR A 1 337 ? 7.765   -1.366  5.529   1.00 98.63 337 A 1 
ATOM 2573 C CA  . THR A 1 337 ? 7.269   0.025   5.590   1.00 98.68 337 A 1 
ATOM 2574 C C   . THR A 1 337 ? 7.668   0.737   6.884   1.00 98.67 337 A 1 
ATOM 2575 O O   . THR A 1 337 ? 7.732   1.964   6.923   1.00 98.42 337 A 1 
ATOM 2576 C CB  . THR A 1 337 ? 5.741   0.054   5.478   1.00 98.64 337 A 1 
ATOM 2577 O OG1 . THR A 1 337 ? 5.168   -0.753  6.486   1.00 97.76 337 A 1 
ATOM 2578 C CG2 . THR A 1 337 ? 5.248   -0.474  4.132   1.00 97.55 337 A 1 
ATOM 2579 N N   . ILE A 1 338 ? 7.938   -0.035  7.937   1.00 98.65 338 A 1 
ATOM 2580 C CA  . ILE A 1 338 ? 8.434   0.398   9.247   1.00 98.65 338 A 1 
ATOM 2581 C C   . ILE A 1 338 ? 9.697   -0.423  9.540   1.00 98.58 338 A 1 
ATOM 2582 O O   . ILE A 1 338 ? 9.681   -1.640  9.318   1.00 98.15 338 A 1 
ATOM 2583 C CB  . ILE A 1 338 ? 7.352   0.195   10.339  1.00 98.43 338 A 1 
ATOM 2584 C CG1 . ILE A 1 338 ? 6.039   0.928   9.979   1.00 97.25 338 A 1 
ATOM 2585 C CG2 . ILE A 1 338 ? 7.871   0.665   11.711  1.00 97.49 338 A 1 
ATOM 2586 C CD1 . ILE A 1 338 ? 4.909   0.741   10.999  1.00 96.99 338 A 1 
ATOM 2587 N N   . PRO A 1 339 ? 10.798  0.187   10.022  1.00 98.64 339 A 1 
ATOM 2588 C CA  . PRO A 1 339 ? 11.981  -0.566  10.427  1.00 98.49 339 A 1 
ATOM 2589 C C   . PRO A 1 339 ? 11.672  -1.440  11.649  1.00 98.47 339 A 1 
ATOM 2590 O O   . PRO A 1 339 ? 10.814  -1.114  12.471  1.00 97.79 339 A 1 
ATOM 2591 C CB  . PRO A 1 339 ? 13.054  0.486   10.724  1.00 97.95 339 A 1 
ATOM 2592 C CG  . PRO A 1 339 ? 12.241  1.700   11.168  1.00 96.69 339 A 1 
ATOM 2593 C CD  . PRO A 1 339 ? 10.974  1.602   10.323  1.00 98.37 339 A 1 
ATOM 2594 N N   . TYR A 1 340 ? 12.397  -2.550  11.792  1.00 98.26 340 A 1 
ATOM 2595 C CA  . TYR A 1 340 ? 12.308  -3.355  13.009  1.00 98.16 340 A 1 
ATOM 2596 C C   . TYR A 1 340 ? 12.708  -2.500  14.225  1.00 98.10 340 A 1 
ATOM 2597 O O   . TYR A 1 340 ? 13.729  -1.815  14.147  1.00 97.63 340 A 1 
ATOM 2598 C CB  . TYR A 1 340 ? 13.194  -4.593  12.884  1.00 97.86 340 A 1 
ATOM 2599 C CG  . TYR A 1 340 ? 12.961  -5.600  13.996  1.00 98.06 340 A 1 
ATOM 2600 C CD1 . TYR A 1 340 ? 13.682  -5.521  15.201  1.00 96.80 340 A 1 
ATOM 2601 C CD2 . TYR A 1 340 ? 11.992  -6.603  13.827  1.00 97.05 340 A 1 
ATOM 2602 C CE1 . TYR A 1 340 ? 13.437  -6.449  16.231  1.00 96.12 340 A 1 
ATOM 2603 C CE2 . TYR A 1 340 ? 11.744  -7.534  14.851  1.00 96.24 340 A 1 
ATOM 2604 C CZ  . TYR A 1 340 ? 12.470  -7.461  16.054  1.00 97.35 340 A 1 
ATOM 2605 O OH  . TYR A 1 340 ? 12.239  -8.364  17.036  1.00 96.50 340 A 1 
ATOM 2606 N N   . PRO A 1 341 ? 11.959  -2.519  15.338  1.00 98.09 341 A 1 
ATOM 2607 C CA  . PRO A 1 341 ? 12.278  -1.691  16.500  1.00 97.73 341 A 1 
ATOM 2608 C C   . PRO A 1 341 ? 13.659  -2.021  17.082  1.00 97.55 341 A 1 
ATOM 2609 O O   . PRO A 1 341 ? 13.899  -3.148  17.509  1.00 96.81 341 A 1 
ATOM 2610 C CB  . PRO A 1 341 ? 11.158  -1.941  17.510  1.00 97.22 341 A 1 
ATOM 2611 C CG  . PRO A 1 341 ? 9.990   -2.426  16.662  1.00 95.93 341 A 1 
ATOM 2612 C CD  . PRO A 1 341 ? 10.683  -3.187  15.532  1.00 97.76 341 A 1 
ATOM 2613 N N   . ALA A 1 342 ? 14.557  -1.035  17.115  1.00 97.11 342 A 1 
ATOM 2614 C CA  . ALA A 1 342 ? 15.953  -1.222  17.530  1.00 96.22 342 A 1 
ATOM 2615 C C   . ALA A 1 342 ? 16.115  -1.630  19.007  1.00 96.18 342 A 1 
ATOM 2616 O O   . ALA A 1 342 ? 17.111  -2.244  19.373  1.00 94.42 342 A 1 
ATOM 2617 C CB  . ALA A 1 342 ? 16.712  0.079   17.231  1.00 95.12 342 A 1 
ATOM 2618 N N   . ASP A 1 343 ? 15.130  -1.317  19.849  1.00 96.79 343 A 1 
ATOM 2619 C CA  . ASP A 1 343 ? 15.088  -1.663  21.275  1.00 96.15 343 A 1 
ATOM 2620 C C   . ASP A 1 343 ? 14.559  -3.085  21.545  1.00 96.67 343 A 1 
ATOM 2621 O O   . ASP A 1 343 ? 14.449  -3.496  22.707  1.00 95.31 343 A 1 
ATOM 2622 C CB  . ASP A 1 343 ? 14.236  -0.614  22.018  1.00 95.07 343 A 1 
ATOM 2623 C CG  . ASP A 1 343 ? 12.736  -0.751  21.723  1.00 93.19 343 A 1 
ATOM 2624 O OD1 . ASP A 1 343 ? 12.366  -0.724  20.529  1.00 89.74 343 A 1 
ATOM 2625 O OD2 . ASP A 1 343 ? 11.932  -0.952  22.673  1.00 89.74 343 A 1 
ATOM 2626 N N   . LYS A 1 344 ? 14.191  -3.840  20.505  1.00 96.82 344 A 1 
ATOM 2627 C CA  . LYS A 1 344 ? 13.596  -5.175  20.647  1.00 97.12 344 A 1 
ATOM 2628 C C   . LYS A 1 344 ? 14.568  -6.282  20.239  1.00 97.45 344 A 1 
ATOM 2629 O O   . LYS A 1 344 ? 15.311  -6.118  19.280  1.00 96.48 344 A 1 
ATOM 2630 C CB  . LYS A 1 344 ? 12.294  -5.276  19.838  1.00 96.69 344 A 1 
ATOM 2631 C CG  . LYS A 1 344 ? 11.195  -4.286  20.251  1.00 95.51 344 A 1 
ATOM 2632 C CD  . LYS A 1 344 ? 10.798  -4.381  21.727  1.00 92.97 344 A 1 
ATOM 2633 C CE  . LYS A 1 344 ? 9.660   -3.393  21.979  1.00 89.85 344 A 1 
ATOM 2634 N NZ  . LYS A 1 344 ? 9.779   -2.767  23.303  1.00 82.03 344 A 1 
ATOM 2635 N N   . PRO A 1 345 ? 14.527  -7.444  20.931  1.00 96.84 345 A 1 
ATOM 2636 C CA  . PRO A 1 345 ? 15.298  -8.612  20.521  1.00 96.45 345 A 1 
ATOM 2637 C C   . PRO A 1 345 ? 14.812  -9.127  19.158  1.00 96.79 345 A 1 
ATOM 2638 O O   . PRO A 1 345 ? 13.625  -8.987  18.840  1.00 95.98 345 A 1 
ATOM 2639 C CB  . PRO A 1 345 ? 15.090  -9.649  21.628  1.00 95.85 345 A 1 
ATOM 2640 C CG  . PRO A 1 345 ? 13.702  -9.310  22.165  1.00 94.94 345 A 1 
ATOM 2641 C CD  . PRO A 1 345 ? 13.652  -7.789  22.050  1.00 96.85 345 A 1 
ATOM 2642 N N   . PRO A 1 346 ? 15.687  -9.745  18.341  1.00 96.46 346 A 1 
ATOM 2643 C CA  . PRO A 1 346 ? 15.286  -10.348 17.074  1.00 96.15 346 A 1 
ATOM 2644 C C   . PRO A 1 346 ? 14.248  -11.452 17.301  1.00 96.68 346 A 1 
ATOM 2645 O O   . PRO A 1 346 ? 14.318  -12.194 18.276  1.00 95.83 346 A 1 
ATOM 2646 C CB  . PRO A 1 346 ? 16.576  -10.877 16.445  1.00 94.98 346 A 1 
ATOM 2647 C CG  . PRO A 1 346 ? 17.478  -11.140 17.651  1.00 92.71 346 A 1 
ATOM 2648 C CD  . PRO A 1 346 ? 17.085  -10.038 18.629  1.00 95.34 346 A 1 
ATOM 2649 N N   . CYS A 1 347 ? 13.292  -11.571 16.381  1.00 97.19 347 A 1 
ATOM 2650 C CA  . CYS A 1 347 ? 12.261  -12.603 16.402  1.00 97.45 347 A 1 
ATOM 2651 C C   . CYS A 1 347 ? 12.343  -13.438 15.122  1.00 97.56 347 A 1 
ATOM 2652 O O   . CYS A 1 347 ? 12.095  -12.928 14.024  1.00 96.76 347 A 1 
ATOM 2653 C CB  . CYS A 1 347 ? 10.893  -11.939 16.575  1.00 97.27 347 A 1 
ATOM 2654 S SG  . CYS A 1 347 ? 9.570   -13.185 16.615  1.00 97.21 347 A 1 
ATOM 2655 N N   . GLU A 1 348 ? 12.654  -14.732 15.247  1.00 97.63 348 A 1 
ATOM 2656 C CA  . GLU A 1 348 ? 12.851  -15.628 14.098  1.00 97.42 348 A 1 
ATOM 2657 C C   . GLU A 1 348 ? 11.571  -15.863 13.281  1.00 97.85 348 A 1 
ATOM 2658 O O   . GLU A 1 348 ? 11.647  -16.161 12.085  1.00 96.95 348 A 1 
ATOM 2659 C CB  . GLU A 1 348 ? 13.381  -16.981 14.574  1.00 96.58 348 A 1 
ATOM 2660 C CG  . GLU A 1 348 ? 14.773  -16.882 15.217  1.00 89.48 348 A 1 
ATOM 2661 C CD  . GLU A 1 348 ? 15.388  -18.261 15.500  1.00 81.27 348 A 1 
ATOM 2662 O OE1 . GLU A 1 348 ? 16.602  -18.287 15.779  1.00 72.55 348 A 1 
ATOM 2663 O OE2 . GLU A 1 348 ? 14.651  -19.268 15.397  1.00 73.28 348 A 1 
ATOM 2664 N N   . LYS A 1 349 ? 10.413  -15.694 13.921  1.00 98.22 349 A 1 
ATOM 2665 C CA  . LYS A 1 349 ? 9.103   -15.836 13.274  1.00 98.44 349 A 1 
ATOM 2666 C C   . LYS A 1 349 ? 8.798   -14.707 12.291  1.00 98.60 349 A 1 
ATOM 2667 O O   . LYS A 1 349 ? 7.951   -14.896 11.427  1.00 98.28 349 A 1 
ATOM 2668 C CB  . LYS A 1 349 ? 7.992   -15.925 14.327  1.00 98.23 349 A 1 
ATOM 2669 C CG  . LYS A 1 349 ? 8.101   -17.171 15.213  1.00 97.94 349 A 1 
ATOM 2670 C CD  . LYS A 1 349 ? 6.861   -17.269 16.109  1.00 97.67 349 A 1 
ATOM 2671 C CE  . LYS A 1 349 ? 6.892   -18.540 16.955  1.00 96.62 349 A 1 
ATOM 2672 N NZ  . LYS A 1 349 ? 5.639   -18.678 17.737  1.00 95.38 349 A 1 
ATOM 2673 N N   . ILE A 1 350 ? 9.445   -13.545 12.417  1.00 98.59 350 A 1 
ATOM 2674 C CA  . ILE A 1 350 ? 9.184   -12.384 11.565  1.00 98.63 350 A 1 
ATOM 2675 C C   . ILE A 1 350 ? 10.045  -12.455 10.302  1.00 98.48 350 A 1 
ATOM 2676 O O   . ILE A 1 350 ? 11.267  -12.589 10.365  1.00 97.92 350 A 1 
ATOM 2677 C CB  . ILE A 1 350 ? 9.349   -11.063 12.345  1.00 98.56 350 A 1 
ATOM 2678 C CG1 . ILE A 1 350 ? 8.286   -10.984 13.467  1.00 98.11 350 A 1 
ATOM 2679 C CG2 . ILE A 1 350 ? 9.214   -9.855  11.396  1.00 98.14 350 A 1 
ATOM 2680 C CD1 . ILE A 1 350 ? 8.437   -9.783  14.407  1.00 96.91 350 A 1 
ATOM 2681 N N   . LYS A 1 351 ? 9.401   -12.320 9.135   1.00 98.56 351 A 1 
ATOM 2682 C CA  . LYS A 1 351 ? 10.041  -12.192 7.823   1.00 98.37 351 A 1 
ATOM 2683 C C   . LYS A 1 351 ? 9.620   -10.876 7.184   1.00 98.52 351 A 1 
ATOM 2684 O O   . LYS A 1 351 ? 8.441   -10.551 7.179   1.00 98.12 351 A 1 
ATOM 2685 C CB  . LYS A 1 351 ? 9.677   -13.389 6.928   1.00 97.80 351 A 1 
ATOM 2686 C CG  . LYS A 1 351 ? 10.069  -14.765 7.502   1.00 91.81 351 A 1 
ATOM 2687 C CD  . LYS A 1 351 ? 11.568  -14.901 7.803   1.00 85.17 351 A 1 
ATOM 2688 C CE  . LYS A 1 351 ? 11.849  -16.268 8.430   1.00 78.15 351 A 1 
ATOM 2689 N NZ  . LYS A 1 351 ? 13.136  -16.288 9.170   1.00 65.77 351 A 1 
ATOM 2690 N N   . TYR A 1 352 ? 10.580  -10.129 6.638   1.00 98.42 352 A 1 
ATOM 2691 C CA  . TYR A 1 352 ? 10.309  -8.882  5.930   1.00 98.43 352 A 1 
ATOM 2692 C C   . TYR A 1 352 ? 10.320  -9.087  4.421   1.00 98.38 352 A 1 
ATOM 2693 O O   . TYR A 1 352 ? 11.222  -9.716  3.874   1.00 97.71 352 A 1 
ATOM 2694 C CB  . TYR A 1 352 ? 11.282  -7.785  6.364   1.00 98.22 352 A 1 
ATOM 2695 C CG  . TYR A 1 352 ? 10.896  -7.152  7.688   1.00 98.32 352 A 1 
ATOM 2696 C CD1 . TYR A 1 352 ? 9.867   -6.193  7.724   1.00 97.49 352 A 1 
ATOM 2697 C CD2 . TYR A 1 352 ? 11.547  -7.526  8.878   1.00 97.60 352 A 1 
ATOM 2698 C CE1 . TYR A 1 352 ? 9.497   -5.598  8.944   1.00 97.20 352 A 1 
ATOM 2699 C CE2 . TYR A 1 352 ? 11.177  -6.934  10.099  1.00 97.20 352 A 1 
ATOM 2700 C CZ  . TYR A 1 352 ? 10.155  -5.966  10.133  1.00 97.66 352 A 1 
ATOM 2701 O OH  . TYR A 1 352 ? 9.804   -5.380  11.306  1.00 96.68 352 A 1 
ATOM 2702 N N   . ILE A 1 353 ? 9.329   -8.495  3.756   1.00 98.28 353 A 1 
ATOM 2703 C CA  . ILE A 1 353 ? 9.225   -8.371  2.304   1.00 98.46 353 A 1 
ATOM 2704 C C   . ILE A 1 353 ? 9.526   -6.913  1.953   1.00 98.51 353 A 1 
ATOM 2705 O O   . ILE A 1 353 ? 8.953   -5.996  2.545   1.00 98.21 353 A 1 
ATOM 2706 C CB  . ILE A 1 353 ? 7.830   -8.816  1.818   1.00 98.42 353 A 1 
ATOM 2707 C CG1 . ILE A 1 353 ? 7.493   -10.257 2.269   1.00 97.99 353 A 1 
ATOM 2708 C CG2 . ILE A 1 353 ? 7.746   -8.693  0.288   1.00 97.97 353 A 1 
ATOM 2709 C CD1 . ILE A 1 353 ? 6.016   -10.626 2.075   1.00 96.61 353 A 1 
ATOM 2710 N N   . SER A 1 354 ? 10.438  -6.685  1.004   1.00 98.28 354 A 1 
ATOM 2711 C CA  . SER A 1 354 ? 10.814  -5.329  0.603   1.00 98.26 354 A 1 
ATOM 2712 C C   . SER A 1 354 ? 9.726   -4.673  -0.238  1.00 98.26 354 A 1 
ATOM 2713 O O   . SER A 1 354 ? 9.266   -5.244  -1.226  1.00 97.90 354 A 1 
ATOM 2714 C CB  . SER A 1 354 ? 12.137  -5.328  -0.159  1.00 97.97 354 A 1 
ATOM 2715 O OG  . SER A 1 354 ? 12.534  -3.991  -0.399  1.00 95.52 354 A 1 
ATOM 2716 N N   . VAL A 1 355 ? 9.371   -3.431  0.126   1.00 98.57 355 A 1 
ATOM 2717 C CA  . VAL A 1 355 ? 8.481   -2.571  -0.666  1.00 98.60 355 A 1 
ATOM 2718 C C   . VAL A 1 355 ? 9.243   -1.654  -1.620  1.00 98.57 355 A 1 
ATOM 2719 O O   . VAL A 1 355 ? 8.621   -1.018  -2.465  1.00 98.38 355 A 1 
ATOM 2720 C CB  . VAL A 1 355 ? 7.532   -1.759  0.231   1.00 98.53 355 A 1 
ATOM 2721 C CG1 . VAL A 1 355 ? 6.669   -2.684  1.089   1.00 98.02 355 A 1 
ATOM 2722 C CG2 . VAL A 1 355 ? 8.250   -0.764  1.145   1.00 97.66 355 A 1 
ATOM 2723 N N   . ALA A 1 356 ? 10.573  -1.582  -1.513  1.00 98.11 356 A 1 
ATOM 2724 C CA  . ALA A 1 356 ? 11.396  -0.647  -2.274  1.00 98.08 356 A 1 
ATOM 2725 C C   . ALA A 1 356 ? 11.179  -0.709  -3.797  1.00 97.73 356 A 1 
ATOM 2726 O O   . ALA A 1 356 ? 10.970  0.355   -4.382  1.00 97.60 356 A 1 
ATOM 2727 C CB  . ALA A 1 356 ? 12.867  -0.822  -1.880  1.00 98.12 356 A 1 
ATOM 2728 N N   . PRO A 1 357 ? 11.126  -1.888  -4.459  1.00 97.96 357 A 1 
ATOM 2729 C CA  . PRO A 1 357 ? 10.870  -1.947  -5.899  1.00 97.43 357 A 1 
ATOM 2730 C C   . PRO A 1 357 ? 9.502   -1.378  -6.295  1.00 97.15 357 A 1 
ATOM 2731 O O   . PRO A 1 357 ? 9.389   -0.704  -7.310  1.00 96.64 357 A 1 
ATOM 2732 C CB  . PRO A 1 357 ? 10.987  -3.426  -6.285  1.00 97.21 357 A 1 
ATOM 2733 C CG  . PRO A 1 357 ? 11.867  -4.018  -5.188  1.00 96.43 357 A 1 
ATOM 2734 C CD  . PRO A 1 357 ? 11.429  -3.225  -3.962  1.00 97.85 357 A 1 
ATOM 2735 N N   . MET A 1 358 ? 8.472   -1.611  -5.474  1.00 97.68 358 A 1 
ATOM 2736 C CA  . MET A 1 358 ? 7.121   -1.109  -5.738  1.00 97.57 358 A 1 
ATOM 2737 C C   . MET A 1 358 ? 7.041   0.412   -5.566  1.00 97.64 358 A 1 
ATOM 2738 O O   . MET A 1 358 ? 6.436   1.085   -6.396  1.00 97.16 358 A 1 
ATOM 2739 C CB  . MET A 1 358 ? 6.121   -1.833  -4.822  1.00 97.18 358 A 1 
ATOM 2740 C CG  . MET A 1 358 ? 4.673   -1.410  -5.092  1.00 95.61 358 A 1 
ATOM 2741 S SD  . MET A 1 358 ? 3.434   -2.272  -4.091  1.00 94.75 358 A 1 
ATOM 2742 C CE  . MET A 1 358 ? 3.416   -3.873  -4.936  1.00 87.21 358 A 1 
ATOM 2743 N N   . PHE A 1 359 ? 7.667   0.968   -4.523  1.00 97.94 359 A 1 
ATOM 2744 C CA  . PHE A 1 359 ? 7.754   2.421   -4.351  1.00 98.10 359 A 1 
ATOM 2745 C C   . PHE A 1 359 ? 8.590   3.077   -5.449  1.00 98.04 359 A 1 
ATOM 2746 O O   . PHE A 1 359 ? 8.200   4.130   -5.934  1.00 97.88 359 A 1 
ATOM 2747 C CB  . PHE A 1 359 ? 8.304   2.766   -2.961  1.00 98.20 359 A 1 
ATOM 2748 C CG  . PHE A 1 359 ? 7.227   2.877   -1.902  1.00 98.43 359 A 1 
ATOM 2749 C CD1 . PHE A 1 359 ? 6.518   4.085   -1.754  1.00 98.18 359 A 1 
ATOM 2750 C CD2 . PHE A 1 359 ? 6.917   1.788   -1.074  1.00 98.14 359 A 1 
ATOM 2751 C CE1 . PHE A 1 359 ? 5.504   4.197   -0.786  1.00 98.10 359 A 1 
ATOM 2752 C CE2 . PHE A 1 359 ? 5.901   1.897   -0.108  1.00 98.03 359 A 1 
ATOM 2753 C CZ  . PHE A 1 359 ? 5.192   3.101   0.034   1.00 98.33 359 A 1 
ATOM 2754 N N   . ALA A 1 360 ? 9.682   2.450   -5.888  1.00 97.22 360 A 1 
ATOM 2755 C CA  . ALA A 1 360 ? 10.489  2.938   -7.002  1.00 96.67 360 A 1 
ATOM 2756 C C   . ALA A 1 360 ? 9.672   3.020   -8.300  1.00 95.55 360 A 1 
ATOM 2757 O O   . ALA A 1 360 ? 9.641   4.064   -8.941  1.00 95.42 360 A 1 
ATOM 2758 C CB  . ALA A 1 360 ? 11.709  2.026   -7.155  1.00 96.93 360 A 1 
ATOM 2759 N N   . GLU A 1 361 ? 8.931   1.963   -8.654  1.00 96.27 361 A 1 
ATOM 2760 C CA  . GLU A 1 361 ? 8.062   1.984   -9.833  1.00 95.00 361 A 1 
ATOM 2761 C C   . GLU A 1 361 ? 6.925   3.010   -9.692  1.00 94.58 361 A 1 
ATOM 2762 O O   . GLU A 1 361 ? 6.567   3.680   -10.658 1.00 93.57 361 A 1 
ATOM 2763 C CB  . GLU A 1 361 ? 7.514   0.574   -10.110 1.00 94.62 361 A 1 
ATOM 2764 C CG  . GLU A 1 361 ? 6.782   0.533   -11.462 1.00 87.49 361 A 1 
ATOM 2765 C CD  . GLU A 1 361 ? 6.218   -0.840  -11.862 1.00 84.65 361 A 1 
ATOM 2766 O OE1 . GLU A 1 361 ? 5.397   -0.847  -12.821 1.00 75.22 361 A 1 
ATOM 2767 O OE2 . GLU A 1 361 ? 6.541   -1.863  -11.224 1.00 77.87 361 A 1 
ATOM 2768 N N   . ALA A 1 362 ? 6.368   3.180   -8.494  1.00 96.41 362 A 1 
ATOM 2769 C CA  . ALA A 1 362 ? 5.350   4.195   -8.250  1.00 96.46 362 A 1 
ATOM 2770 C C   . ALA A 1 362 ? 5.902   5.623   -8.395  1.00 95.98 362 A 1 
ATOM 2771 O O   . ALA A 1 362 ? 5.235   6.457   -8.997  1.00 95.79 362 A 1 
ATOM 2772 C CB  . ALA A 1 362 ? 4.735   3.959   -6.873  1.00 96.90 362 A 1 
ATOM 2773 N N   . ILE A 1 363 ? 7.107   5.902   -7.891  1.00 96.26 363 A 1 
ATOM 2774 C CA  . ILE A 1 363 ? 7.795   7.192   -8.057  1.00 96.09 363 A 1 
ATOM 2775 C C   . ILE A 1 363 ? 8.023   7.492   -9.540  1.00 94.83 363 A 1 
ATOM 2776 O O   . ILE A 1 363 ? 7.672   8.578   -9.988  1.00 93.96 363 A 1 
ATOM 2777 C CB  . ILE A 1 363 ? 9.114   7.207   -7.244  1.00 96.86 363 A 1 
ATOM 2778 C CG1 . ILE A 1 363 ? 8.786   7.334   -5.738  1.00 96.83 363 A 1 
ATOM 2779 C CG2 . ILE A 1 363 ? 10.052  8.347   -7.680  1.00 96.55 363 A 1 
ATOM 2780 C CD1 . ILE A 1 363 ? 9.974   7.054   -4.810  1.00 96.41 363 A 1 
ATOM 2781 N N   . ASP A 1 364 ? 8.540   6.518   -10.304 1.00 95.33 364 A 1 
ATOM 2782 C CA  . ASP A 1 364 ? 8.759   6.657   -11.751 1.00 93.80 364 A 1 
ATOM 2783 C C   . ASP A 1 364 ? 7.445   6.976   -12.490 1.00 92.97 364 A 1 
ATOM 2784 O O   . ASP A 1 364 ? 7.364   7.916   -13.272 1.00 91.52 364 A 1 
ATOM 2785 C CB  . ASP A 1 364 ? 9.398   5.359   -12.261 1.00 92.37 364 A 1 
ATOM 2786 C CG  . ASP A 1 364 ? 9.909   5.455   -13.701 1.00 83.14 364 A 1 
ATOM 2787 O OD1 . ASP A 1 364 ? 10.845  6.251   -13.924 1.00 76.56 364 A 1 
ATOM 2788 O OD2 . ASP A 1 364 ? 9.426   4.658   -14.532 1.00 74.79 364 A 1 
ATOM 2789 N N   . ARG A 1 365 ? 6.350   6.290   -12.146 1.00 94.13 365 A 1 
ATOM 2790 C CA  . ARG A 1 365 ? 5.017   6.545   -12.718 1.00 93.09 365 A 1 
ATOM 2791 C C   . ARG A 1 365 ? 4.444   7.910   -12.343 1.00 92.75 365 A 1 
ATOM 2792 O O   . ARG A 1 365 ? 3.821   8.542   -13.183 1.00 91.83 365 A 1 
ATOM 2793 C CB  . ARG A 1 365 ? 4.050   5.450   -12.277 1.00 93.34 365 A 1 
ATOM 2794 C CG  . ARG A 1 365 ? 4.312   4.134   -13.004 1.00 91.31 365 A 1 
ATOM 2795 C CD  . ARG A 1 365 ? 3.470   3.046   -12.337 1.00 89.22 365 A 1 
ATOM 2796 N NE  . ARG A 1 365 ? 3.667   1.744   -12.983 1.00 86.34 365 A 1 
ATOM 2797 C CZ  . ARG A 1 365 ? 2.962   1.209   -13.949 1.00 84.25 365 A 1 
ATOM 2798 N NH1 . ARG A 1 365 ? 1.934   1.814   -14.482 1.00 76.91 365 A 1 
ATOM 2799 N NH2 . ARG A 1 365 ? 3.294   0.032   -14.388 1.00 79.18 365 A 1 
ATOM 2800 N N   . VAL A 1 366 ? 4.623   8.353   -11.098 1.00 94.10 366 A 1 
ATOM 2801 C CA  . VAL A 1 366 ? 4.208   9.693   -10.650 1.00 93.84 366 A 1 
ATOM 2802 C C   . VAL A 1 366 ? 4.985   10.768  -11.403 1.00 93.41 366 A 1 
ATOM 2803 O O   . VAL A 1 366 ? 4.395   11.766  -11.812 1.00 92.89 366 A 1 
ATOM 2804 C CB  . VAL A 1 366 ? 4.377   9.838   -9.125  1.00 94.67 366 A 1 
ATOM 2805 C CG1 . VAL A 1 366 ? 4.272   11.291  -8.637  1.00 94.04 366 A 1 
ATOM 2806 C CG2 . VAL A 1 366 ? 3.290   9.045   -8.386  1.00 93.90 366 A 1 
ATOM 2807 N N   . TYR A 1 367 ? 6.285   10.565  -11.606 1.00 93.94 367 A 1 
ATOM 2808 C CA  . TYR A 1 367 ? 7.135   11.471  -12.371 1.00 92.64 367 A 1 
ATOM 2809 C C   . TYR A 1 367 ? 6.708   11.561  -13.842 1.00 91.61 367 A 1 
ATOM 2810 O O   . TYR A 1 367 ? 6.496   12.662  -14.350 1.00 90.55 367 A 1 
ATOM 2811 C CB  . TYR A 1 367 ? 8.588   11.015  -12.225 1.00 92.18 367 A 1 
ATOM 2812 C CG  . TYR A 1 367 ? 9.536   11.779  -13.119 1.00 90.20 367 A 1 
ATOM 2813 C CD1 . TYR A 1 367 ? 10.074  11.153  -14.257 1.00 84.46 367 A 1 
ATOM 2814 C CD2 . TYR A 1 367 ? 9.844   13.121  -12.837 1.00 85.63 367 A 1 
ATOM 2815 C CE1 . TYR A 1 367 ? 10.939  11.864  -15.104 1.00 83.48 367 A 1 
ATOM 2816 C CE2 . TYR A 1 367 ? 10.708  13.836  -13.686 1.00 83.48 367 A 1 
ATOM 2817 C CZ  . TYR A 1 367 ? 11.258  13.207  -14.816 1.00 85.34 367 A 1 
ATOM 2818 O OH  . TYR A 1 367 ? 12.103  13.883  -15.628 1.00 84.08 367 A 1 
ATOM 2819 N N   . GLU A 1 368 ? 6.477   10.418  -14.493 1.00 91.19 368 A 1 
ATOM 2820 C CA  . GLU A 1 368 ? 6.024   10.312  -15.890 1.00 89.73 368 A 1 
ATOM 2821 C C   . GLU A 1 368 ? 4.520   10.614  -16.079 1.00 89.39 368 A 1 
ATOM 2822 O O   . GLU A 1 368 ? 3.990   10.484  -17.181 1.00 86.88 368 A 1 
ATOM 2823 C CB  . GLU A 1 368 ? 6.369   8.908   -16.423 1.00 88.59 368 A 1 
ATOM 2824 C CG  . GLU A 1 368 ? 7.883   8.630   -16.547 1.00 83.35 368 A 1 
ATOM 2825 C CD  . GLU A 1 368 ? 8.606   9.499   -17.591 1.00 77.89 368 A 1 
ATOM 2826 O OE1 . GLU A 1 368 ? 9.810   9.778   -17.401 1.00 71.04 368 A 1 
ATOM 2827 O OE2 . GLU A 1 368 ? 7.981   9.836   -18.622 1.00 70.73 368 A 1 
ATOM 2828 N N   . GLU A 1 369 ? 3.806   10.985  -15.006 1.00 89.83 369 A 1 
ATOM 2829 C CA  . GLU A 1 369 ? 2.363   11.278  -15.003 1.00 89.21 369 A 1 
ATOM 2830 C C   . GLU A 1 369 ? 1.482   10.137  -15.548 1.00 89.76 369 A 1 
ATOM 2831 O O   . GLU A 1 369 ? 0.420   10.350  -16.142 1.00 85.71 369 A 1 
ATOM 2832 C CB  . GLU A 1 369 ? 2.059   12.649  -15.636 1.00 86.84 369 A 1 
ATOM 2833 C CG  . GLU A 1 369 ? 2.840   13.782  -14.950 1.00 81.89 369 A 1 
ATOM 2834 C CD  . GLU A 1 369 ? 2.345   15.186  -15.311 1.00 76.16 369 A 1 
ATOM 2835 O OE1 . GLU A 1 369 ? 2.717   16.109  -14.541 1.00 69.77 369 A 1 
ATOM 2836 O OE2 . GLU A 1 369 ? 1.578   15.344  -16.287 1.00 68.90 369 A 1 
ATOM 2837 N N   . VAL A 1 370 ? 1.894   8.880   -15.326 1.00 90.08 370 A 1 
ATOM 2838 C CA  . VAL A 1 370 ? 1.139   7.685   -15.722 1.00 90.37 370 A 1 
ATOM 2839 C C   . VAL A 1 370 ? 0.467   7.008   -14.521 1.00 91.81 370 A 1 
ATOM 2840 O O   . VAL A 1 370 ? 0.933   7.052   -13.389 1.00 89.85 370 A 1 
ATOM 2841 C CB  . VAL A 1 370 ? 1.971   6.689   -16.552 1.00 87.42 370 A 1 
ATOM 2842 C CG1 . VAL A 1 370 ? 2.452   7.315   -17.864 1.00 78.78 370 A 1 
ATOM 2843 C CG2 . VAL A 1 370 ? 3.167   6.120   -15.803 1.00 78.60 370 A 1 
ATOM 2844 N N   . SER A 1 371 ? -0.662  6.333   -14.789 1.00 87.65 371 A 1 
ATOM 2845 C CA  . SER A 1 371 ? -1.440  5.684   -13.728 1.00 88.79 371 A 1 
ATOM 2846 C C   . SER A 1 371 ? -0.662  4.591   -12.985 1.00 89.65 371 A 1 
ATOM 2847 O O   . SER A 1 371 ? -0.101  3.679   -13.597 1.00 87.45 371 A 1 
ATOM 2848 C CB  . SER A 1 371 ? -2.727  5.098   -14.307 1.00 85.57 371 A 1 
ATOM 2849 O OG  . SER A 1 371 ? -3.504  4.514   -13.274 1.00 75.64 371 A 1 
ATOM 2850 N N   . ILE A 1 372 ? -0.748  4.611   -11.650 1.00 90.60 372 A 1 
ATOM 2851 C CA  . ILE A 1 372 ? -0.208  3.554   -10.780 1.00 90.34 372 A 1 
ATOM 2852 C C   . ILE A 1 372 ? -1.074  2.281   -10.754 1.00 89.51 372 A 1 
ATOM 2853 O O   . ILE A 1 372 ? -0.631  1.244   -10.279 1.00 83.57 372 A 1 
ATOM 2854 C CB  . ILE A 1 372 ? 0.015   4.076   -9.343  1.00 88.25 372 A 1 
ATOM 2855 C CG1 . ILE A 1 372 ? -1.310  4.485   -8.659  1.00 81.17 372 A 1 
ATOM 2856 C CG2 . ILE A 1 372 ? 1.038   5.229   -9.340  1.00 79.34 372 A 1 
ATOM 2857 C CD1 . ILE A 1 372 ? -1.192  4.506   -7.135  1.00 74.93 372 A 1 
ATOM 2858 N N   . SER A 1 373 ? -2.302  2.311   -11.291 1.00 88.17 373 A 1 
ATOM 2859 C CA  . SER A 1 373 ? -3.260  1.198   -11.175 1.00 85.85 373 A 1 
ATOM 2860 C C   . SER A 1 373 ? -2.762  -0.124  -11.766 1.00 84.85 373 A 1 
ATOM 2861 O O   . SER A 1 373 ? -3.222  -1.190  -11.372 1.00 80.76 373 A 1 
ATOM 2862 C CB  . SER A 1 373 ? -4.595  1.570   -11.827 1.00 83.66 373 A 1 
ATOM 2863 O OG  . SER A 1 373 ? -4.452  1.809   -13.219 1.00 72.85 373 A 1 
ATOM 2864 N N   . ASN A 1 374 ? -1.819  -0.072  -12.709 1.00 86.09 374 A 1 
ATOM 2865 C CA  . ASN A 1 374 ? -1.219  -1.265  -13.308 1.00 84.48 374 A 1 
ATOM 2866 C C   . ASN A 1 374 ? -0.340  -2.058  -12.329 1.00 84.83 374 A 1 
ATOM 2867 O O   . ASN A 1 374 ? -0.181  -3.252  -12.539 1.00 79.77 374 A 1 
ATOM 2868 C CB  . ASN A 1 374 ? -0.440  -0.857  -14.565 1.00 81.11 374 A 1 
ATOM 2869 C CG  . ASN A 1 374 ? -1.333  -0.438  -15.721 1.00 75.08 374 A 1 
ATOM 2870 O OD1 . ASN A 1 374 ? -2.485  -0.824  -15.846 1.00 67.37 374 A 1 
ATOM 2871 N ND2 . ASN A 1 374 ? -0.817  0.358   -16.629 1.00 68.42 374 A 1 
ATOM 2872 N N   . LEU A 1 375 ? 0.156   -1.434  -11.252 1.00 86.13 375 A 1 
ATOM 2873 C CA  . LEU A 1 375 ? 0.927   -2.106  -10.192 1.00 83.81 375 A 1 
ATOM 2874 C C   . LEU A 1 375 ? 0.105   -3.148  -9.419  1.00 82.83 375 A 1 
ATOM 2875 O O   . LEU A 1 375 ? 0.661   -4.000  -8.733  1.00 76.51 375 A 1 
ATOM 2876 C CB  . LEU A 1 375 ? 1.457   -1.052  -9.198  1.00 83.69 375 A 1 
ATOM 2877 C CG  . LEU A 1 375 ? 2.431   -0.025  -9.792  1.00 85.16 375 A 1 
ATOM 2878 C CD1 . LEU A 1 375 ? 2.819   1.004   -8.732  1.00 80.26 375 A 1 
ATOM 2879 C CD2 . LEU A 1 375 ? 3.697   -0.712  -10.276 1.00 82.75 375 A 1 
ATOM 2880 N N   . PHE A 1 376 ? -1.229  -3.083  -9.524  1.00 85.48 376 A 1 
ATOM 2881 C CA  . PHE A 1 376 ? -2.143  -3.920  -8.740  1.00 80.92 376 A 1 
ATOM 2882 C C   . PHE A 1 376 ? -2.869  -4.989  -9.561  1.00 80.71 376 A 1 
ATOM 2883 O O   . PHE A 1 376 ? -3.697  -5.715  -9.006  1.00 75.11 376 A 1 
ATOM 2884 C CB  . PHE A 1 376 ? -3.140  -3.021  -7.999  1.00 77.73 376 A 1 
ATOM 2885 C CG  . PHE A 1 376 ? -2.495  -1.837  -7.308  1.00 78.28 376 A 1 
ATOM 2886 C CD1 . PHE A 1 376 ? -1.374  -2.018  -6.477  1.00 72.52 376 A 1 
ATOM 2887 C CD2 . PHE A 1 376 ? -2.974  -0.537  -7.566  1.00 75.96 376 A 1 
ATOM 2888 C CE1 . PHE A 1 376 ? -0.723  -0.905  -5.929  1.00 69.76 376 A 1 
ATOM 2889 C CE2 . PHE A 1 376 ? -2.325  0.571   -7.015  1.00 71.74 376 A 1 
ATOM 2890 C CZ  . PHE A 1 376 ? -1.193  0.391   -6.205  1.00 74.27 376 A 1 
ATOM 2891 N N   . ARG A 1 377 ? -2.586  -5.064  -10.872 1.00 81.77 377 A 1 
ATOM 2892 C CA  . ARG A 1 377 ? -3.223  -6.036  -11.770 1.00 79.29 377 A 1 
ATOM 2893 C C   . ARG A 1 377 ? -2.696  -7.450  -11.573 1.00 73.03 377 A 1 
ATOM 2894 O O   . ARG A 1 377 ? -1.487  -7.599  -11.287 1.00 65.50 377 A 1 
ATOM 2895 C CB  . ARG A 1 377 ? -3.143  -5.579  -13.230 1.00 74.88 377 A 1 
ATOM 2896 C CG  . ARG A 1 377 ? -4.104  -4.413  -13.490 1.00 67.88 377 A 1 
ATOM 2897 C CD  . ARG A 1 377 ? -4.084  -4.037  -14.969 1.00 63.29 377 A 1 
ATOM 2898 N NE  . ARG A 1 377 ? -5.031  -2.945  -15.249 1.00 56.94 377 A 1 
ATOM 2899 C CZ  . ARG A 1 377 ? -5.258  -2.397  -16.430 1.00 49.25 377 A 1 
ATOM 2900 N NH1 . ARG A 1 377 ? -4.650  -2.814  -17.509 1.00 50.69 377 A 1 
ATOM 2901 N NH2 . ARG A 1 377 ? -6.108  -1.420  -16.549 1.00 44.81 377 A 1 
ATOM 2902 O OXT . ARG A 1 377 ? -3.544  -8.369  -11.751 1.00 55.82 377 A 1 
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