# 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_if13948
#
_entry.id if13948
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n PHE 3   
1 n SER 4   
1 n GLU 5   
1 n ARG 6   
1 n LEU 7   
1 n ILE 8   
1 n ARG 9   
1 n PHE 10  
1 n ALA 11  
1 n VAL 12  
1 n VAL 13  
1 n GLY 14  
1 n CYS 15  
1 n GLY 16  
1 n HIS 17  
1 n ILE 18  
1 n GLY 19  
1 n LYS 20  
1 n ARG 21  
1 n HIS 22  
1 n ALA 23  
1 n GLU 24  
1 n MET 25  
1 n ILE 26  
1 n LYS 27  
1 n SER 28  
1 n HIS 29  
1 n PRO 30  
1 n GLU 31  
1 n THR 32  
1 n GLU 33  
1 n LEU 34  
1 n ALA 35  
1 n ALA 36  
1 n LEU 37  
1 n VAL 38  
1 n ASP 39  
1 n VAL 40  
1 n LYS 41  
1 n HIS 42  
1 n HIS 43  
1 n ARG 44  
1 n ASP 45  
1 n LEU 46  
1 n ASN 47  
1 n LEU 48  
1 n HIS 49  
1 n GLY 50  
1 n TYR 51  
1 n ASP 52  
1 n VAL 53  
1 n PRO 54  
1 n PHE 55  
1 n PHE 56  
1 n ASN 57  
1 n SER 58  
1 n LEU 59  
1 n ASP 60  
1 n ASP 61  
1 n MET 62  
1 n LEU 63  
1 n ALA 64  
1 n ALA 65  
1 n ASN 66  
1 n LEU 67  
1 n ASN 68  
1 n VAL 69  
1 n ASP 70  
1 n VAL 71  
1 n VAL 72  
1 n THR 73  
1 n ILE 74  
1 n ALA 75  
1 n THR 76  
1 n PRO 77  
1 n ASN 78  
1 n GLY 79  
1 n LEU 80  
1 n HIS 81  
1 n ALA 82  
1 n GLN 83  
1 n GLN 84  
1 n ALA 85  
1 n LEU 86  
1 n ARG 87  
1 n CYS 88  
1 n LEU 89  
1 n ASP 90  
1 n ALA 91  
1 n ASN 92  
1 n LYS 93  
1 n HIS 94  
1 n VAL 95  
1 n VAL 96  
1 n ILE 97  
1 n GLU 98  
1 n LYS 99  
1 n PRO 100 
1 n ILE 101 
1 n ALA 102 
1 n LEU 103 
1 n ARG 104 
1 n ARG 105 
1 n GLN 106 
1 n ASP 107 
1 n ALA 108 
1 n GLU 109 
1 n GLN 110 
1 n VAL 111 
1 n LEU 112 
1 n TYR 113 
1 n LYS 114 
1 n ALA 115 
1 n LEU 116 
1 n SER 117 
1 n LYS 118 
1 n ARG 119 
1 n ARG 120 
1 n ASP 121 
1 n VAL 122 
1 n PHE 123 
1 n ALA 124 
1 n VAL 125 
1 n MET 126 
1 n GLN 127 
1 n ASN 128 
1 n ARG 129 
1 n TYR 130 
1 n SER 131 
1 n PRO 132 
1 n PRO 133 
1 n SER 134 
1 n VAL 135 
1 n TRP 136 
1 n LEU 137 
1 n LYS 138 
1 n ASN 139 
1 n LEU 140 
1 n VAL 141 
1 n GLU 142 
1 n SER 143 
1 n GLY 144 
1 n VAL 145 
1 n LEU 146 
1 n GLY 147 
1 n LYS 148 
1 n ILE 149 
1 n TYR 150 
1 n MET 151 
1 n VAL 152 
1 n GLN 153 
1 n LEU 154 
1 n ASN 155 
1 n CYS 156 
1 n TYR 157 
1 n TRP 158 
1 n ASN 159 
1 n ARG 160 
1 n ASP 161 
1 n GLU 162 
1 n ARG 163 
1 n TYR 164 
1 n TYR 165 
1 n THR 166 
1 n THR 167 
1 n GLY 168 
1 n SER 169 
1 n TRP 170 
1 n HIS 171 
1 n GLY 172 
1 n ARG 173 
1 n ARG 174 
1 n GLU 175 
1 n LEU 176 
1 n ASP 177 
1 n GLY 178 
1 n GLY 179 
1 n THR 180 
1 n LEU 181 
1 n TYR 182 
1 n THR 183 
1 n GLN 184 
1 n PHE 185 
1 n SER 186 
1 n HIS 187 
1 n PHE 188 
1 n ILE 189 
1 n ASP 190 
1 n ILE 191 
1 n MET 192 
1 n TYR 193 
1 n TRP 194 
1 n LEU 195 
1 n PHE 196 
1 n GLY 197 
1 n ASP 198 
1 n VAL 199 
1 n SER 200 
1 n ASN 201 
1 n ILE 202 
1 n GLN 203 
1 n ALA 204 
1 n ARG 205 
1 n LEU 206 
1 n MET 207 
1 n ASP 208 
1 n PHE 209 
1 n ASN 210 
1 n HIS 211 
1 n GLN 212 
1 n HIS 213 
1 n LEU 214 
1 n THR 215 
1 n ASP 216 
1 n PHE 217 
1 n GLU 218 
1 n ASP 219 
1 n SER 220 
1 n GLY 221 
1 n PHE 222 
1 n VAL 223 
1 n SER 224 
1 n PHE 225 
1 n LYS 226 
1 n PHE 227 
1 n LEU 228 
1 n ASP 229 
1 n GLY 230 
1 n GLY 231 
1 n MET 232 
1 n GLY 233 
1 n SER 234 
1 n LEU 235 
1 n ASN 236 
1 n PHE 237 
1 n SER 238 
1 n THR 239 
1 n SER 240 
1 n VAL 241 
1 n TRP 242 
1 n GLN 243 
1 n ASN 244 
1 n ASN 245 
1 n LEU 246 
1 n GLU 247 
1 n SER 248 
1 n SER 249 
1 n MET 250 
1 n THR 251 
1 n ILE 252 
1 n ILE 253 
1 n ALA 254 
1 n GLU 255 
1 n ASN 256 
1 n GLY 257 
1 n SER 258 
1 n VAL 259 
1 n LYS 260 
1 n VAL 261 
1 n GLY 262 
1 n GLY 263 
1 n GLN 264 
1 n TYR 265 
1 n MET 266 
1 n GLU 267 
1 n LYS 268 
1 n VAL 269 
1 n GLU 270 
1 n PHE 271 
1 n CYS 272 
1 n ASN 273 
1 n ILE 274 
1 n ARG 275 
1 n GLY 276 
1 n TYR 277 
1 n THR 278 
1 n MET 279 
1 n PRO 280 
1 n GLU 281 
1 n LEU 282 
1 n ALA 283 
1 n PRO 284 
1 n THR 285 
1 n ASN 286 
1 n ALA 287 
1 n GLY 288 
1 n ASN 289 
1 n ASP 290 
1 n TYR 291 
1 n GLY 292 
1 n GLY 293 
1 n TYR 294 
1 n LYS 295 
1 n GLY 296 
1 n SER 297 
1 n ALA 298 
1 n MET 299 
1 n ASN 300 
1 n HIS 301 
1 n ASN 302 
1 n TYR 303 
1 n VAL 304 
1 n VAL 305 
1 n GLU 306 
1 n ASN 307 
1 n VAL 308 
1 n VAL 309 
1 n ASP 310 
1 n VAL 311 
1 n LEU 312 
1 n ARG 313 
1 n GLY 314 
1 n ARG 315 
1 n ALA 316 
1 n THR 317 
1 n ILE 318 
1 n THR 319 
1 n THR 320 
1 n ASN 321 
1 n ALA 322 
1 n MET 323 
1 n GLU 324 
1 n GLY 325 
1 n LEU 326 
1 n LYS 327 
1 n VAL 328 
1 n VAL 329 
1 n ASP 330 
1 n ILE 331 
1 n ILE 332 
1 n GLU 333 
1 n ARG 334 
1 n ILE 335 
1 n TYR 336 
1 n LYS 337 
1 n GLU 338 
1 n ALA 339 
1 n MET 340 
1 n ILE 341 
1 n GLU 342 
1 n GLN 343 
1 n PRO 344 
1 n GLU 345 
1 n LEU 346 
1 n PRO 347 
1 n ALA 348 
1 n SER 349 
1 n LEU 350 
1 n PHE 351 
1 n ALA 352 
1 n ASP 353 
1 n LEU 354 
1 n GLN 355 
1 n SER 356 
1 n PRO 357 
1 n ARG 358 
1 n MET 359 
1 n VAL 360 
1 n ILE 361 
1 n PRO 362 
1 n ASN 363 
1 n ARG 364 
1 n GLU 365 
1 n ALA 366 
1 n ALA 367 
1 n ARG 368 
1 n LEU 369 
1 n ASN 370 
1 n GLY 371 
1 n SER 372 
1 n ALA 373 
1 n ARG 374 
1 n HIS 375 
1 n PHE 376 
1 n ASP 377 
1 n HIS 378 
1 n ALA 379 
1 n SER 380 
1 n LEU 381 
1 n TYR 382 
1 n THR 383 
1 n LYS 384 
#
_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 21:24:32)"
_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 83.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n LYS . 384 A 384 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 2.918   20.506  22.106  1.00 60.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.310   19.807  23.356  1.00 67.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.760   19.396  23.208  1.00 70.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.127   19.022  22.101  1.00 64.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.438   18.570  23.601  1.00 62.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.059   18.931  24.159  1.00 57.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.030  17.498  24.317  1.00 52.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.524  18.276  24.997  1.00 47.64 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 5.580   19.509  24.264  1.00 69.45 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 6.964   19.038  24.224  1.00 74.41 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 6.979   17.554  24.634  1.00 76.87 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 6.508   17.221  25.720  1.00 71.88 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 7.838   19.940  25.124  1.00 66.58 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 9.320   19.641  24.971  1.00 58.78 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 9.697   18.749  24.234  1.00 55.43 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 10.183  20.360  25.638  1.00 52.41 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 7.458   16.668  23.753  1.00 77.96 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 7.539   15.222  23.992  1.00 80.32 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 8.898   14.797  24.580  1.00 80.80 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 9.181   13.607  24.654  1.00 75.20 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 7.205   14.471  22.696  1.00 78.88 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 5.759   14.593  22.252  1.00 81.86 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 4.776   13.784  22.845  1.00 78.86 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 5.398   15.495  21.237  1.00 79.09 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 3.438   13.873  22.422  1.00 76.99 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 4.059   15.585  20.816  1.00 79.13 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 3.079   14.772  21.407  1.00 81.56 3   A 1 
ATOM 28   N N   . SER A 1 4   ? 9.749   15.747  24.988  1.00 76.71 4   A 1 
ATOM 29   C CA  . SER A 1 4   ? 11.132  15.455  25.392  1.00 76.60 4   A 1 
ATOM 30   C C   . SER A 1 4   ? 11.262  14.564  26.633  1.00 77.62 4   A 1 
ATOM 31   O O   . SER A 1 4   ? 12.233  13.822  26.722  1.00 70.98 4   A 1 
ATOM 32   C CB  . SER A 1 4   ? 11.915  16.754  25.604  1.00 69.19 4   A 1 
ATOM 33   O OG  . SER A 1 4   ? 11.279  17.583  26.556  1.00 61.52 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? 10.284  14.585  27.553  1.00 81.16 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? 10.450  14.000  28.898  1.00 81.88 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? 9.461   12.879  29.254  1.00 83.98 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? 9.514   12.332  30.350  1.00 77.97 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? 10.381  15.118  29.949  1.00 74.76 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? 11.529  16.125  29.797  1.00 66.84 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? 11.521  17.224  30.864  1.00 60.67 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? 12.479  18.024  30.849  1.00 54.61 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? 10.547  17.291  31.650  1.00 56.35 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? 8.535   12.501  28.349  1.00 92.48 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? 7.553   11.443  28.627  1.00 93.22 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? 7.433   10.454  27.471  1.00 95.01 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? 7.757   10.776  26.329  1.00 94.41 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? 6.195   12.059  29.013  1.00 90.52 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? 5.494   12.771  27.846  1.00 87.47 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? 4.075   13.169  28.268  1.00 85.38 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? 3.329   13.795  27.168  1.00 83.11 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? 2.636   13.180  26.226  1.00 79.91 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? 2.587   11.884  26.105  1.00 73.45 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? 1.963   13.876  25.367  1.00 73.92 6   A 1 
ATOM 54   N N   . LEU A 1 7   ? 6.898   9.271   27.773  1.00 95.98 7   A 1 
ATOM 55   C CA  . LEU A 1 7   ? 6.545   8.295   26.744  1.00 96.59 7   A 1 
ATOM 56   C C   . LEU A 1 7   ? 5.457   8.854   25.815  1.00 96.91 7   A 1 
ATOM 57   O O   . LEU A 1 7   ? 4.523   9.523   26.265  1.00 96.48 7   A 1 
ATOM 58   C CB  . LEU A 1 7   ? 6.095   6.973   27.392  1.00 96.44 7   A 1 
ATOM 59   C CG  . LEU A 1 7   ? 7.158   6.290   28.274  1.00 95.54 7   A 1 
ATOM 60   C CD1 . LEU A 1 7   ? 6.589   4.995   28.848  1.00 94.05 7   A 1 
ATOM 61   C CD2 . LEU A 1 7   ? 8.435   5.960   27.508  1.00 93.96 7   A 1 
ATOM 62   N N   . ILE A 1 8   ? 5.584   8.562   24.518  1.00 97.06 8   A 1 
ATOM 63   C CA  . ILE A 1 8   ? 4.570   8.883   23.513  1.00 97.44 8   A 1 
ATOM 64   C C   . ILE A 1 8   ? 3.499   7.797   23.573  1.00 97.57 8   A 1 
ATOM 65   O O   . ILE A 1 8   ? 3.792   6.613   23.407  1.00 97.42 8   A 1 
ATOM 66   C CB  . ILE A 1 8   ? 5.196   9.015   22.110  1.00 97.46 8   A 1 
ATOM 67   C CG1 . ILE A 1 8   ? 6.246   10.151  22.105  1.00 96.61 8   A 1 
ATOM 68   C CG2 . ILE A 1 8   ? 4.098   9.289   21.064  1.00 96.81 8   A 1 
ATOM 69   C CD1 . ILE A 1 8   ? 7.080   10.204  20.828  1.00 93.62 8   A 1 
ATOM 70   N N   . ARG A 1 9   ? 2.247   8.200   23.818  1.00 97.97 9   A 1 
ATOM 71   C CA  . ARG A 1 9   ? 1.137   7.281   24.073  1.00 98.15 9   A 1 
ATOM 72   C C   . ARG A 1 9   ? 0.360   6.981   22.796  1.00 98.35 9   A 1 
ATOM 73   O O   . ARG A 1 9   ? -0.208  7.885   22.178  1.00 98.20 9   A 1 
ATOM 74   C CB  . ARG A 1 9   ? 0.240   7.859   25.175  1.00 97.88 9   A 1 
ATOM 75   C CG  . ARG A 1 9   ? 0.971   7.984   26.526  1.00 95.91 9   A 1 
ATOM 76   C CD  . ARG A 1 9   ? 0.126   8.697   27.579  1.00 93.95 9   A 1 
ATOM 77   N NE  . ARG A 1 9   ? -1.101  7.963   27.939  1.00 86.85 9   A 1 
ATOM 78   C CZ  . ARG A 1 9   ? -1.260  7.127   28.946  1.00 82.02 9   A 1 
ATOM 79   N NH1 . ARG A 1 9   ? -0.334  6.901   29.825  1.00 72.56 9   A 1 
ATOM 80   N NH2 . ARG A 1 9   ? -2.376  6.479   29.091  1.00 71.02 9   A 1 
ATOM 81   N N   . PHE A 1 10  ? 0.311   5.713   22.423  1.00 98.45 10  A 1 
ATOM 82   C CA  . PHE A 1 10  ? -0.353  5.228   21.215  1.00 98.52 10  A 1 
ATOM 83   C C   . PHE A 1 10  ? -1.645  4.482   21.547  1.00 98.57 10  A 1 
ATOM 84   O O   . PHE A 1 10  ? -1.687  3.679   22.475  1.00 98.30 10  A 1 
ATOM 85   C CB  . PHE A 1 10  ? 0.584   4.307   20.428  1.00 98.36 10  A 1 
ATOM 86   C CG  . PHE A 1 10  ? 1.703   5.001   19.676  1.00 98.32 10  A 1 
ATOM 87   C CD1 . PHE A 1 10  ? 1.655   5.071   18.269  1.00 97.59 10  A 1 
ATOM 88   C CD2 . PHE A 1 10  ? 2.813   5.522   20.361  1.00 97.71 10  A 1 
ATOM 89   C CE1 . PHE A 1 10  ? 2.719   5.645   17.555  1.00 97.21 10  A 1 
ATOM 90   C CE2 . PHE A 1 10  ? 3.872   6.104   19.648  1.00 97.16 10  A 1 
ATOM 91   C CZ  . PHE A 1 10  ? 3.831   6.156   18.244  1.00 97.39 10  A 1 
ATOM 92   N N   . ALA A 1 11  ? -2.672  4.667   20.718  1.00 98.57 11  A 1 
ATOM 93   C CA  . ALA A 1 11  ? -3.794  3.739   20.613  1.00 98.65 11  A 1 
ATOM 94   C C   . ALA A 1 11  ? -3.747  3.009   19.264  1.00 98.66 11  A 1 
ATOM 95   O O   . ALA A 1 11  ? -3.304  3.579   18.268  1.00 98.46 11  A 1 
ATOM 96   C CB  . ALA A 1 11  ? -5.108  4.494   20.817  1.00 98.57 11  A 1 
ATOM 97   N N   . VAL A 1 12  ? -4.230  1.763   19.214  1.00 98.39 12  A 1 
ATOM 98   C CA  . VAL A 1 12  ? -4.351  0.990   17.969  1.00 98.32 12  A 1 
ATOM 99   C C   . VAL A 1 12  ? -5.823  0.704   17.690  1.00 98.26 12  A 1 
ATOM 100  O O   . VAL A 1 12  ? -6.524  0.158   18.541  1.00 97.95 12  A 1 
ATOM 101  C CB  . VAL A 1 12  ? -3.516  -0.300  18.007  1.00 98.03 12  A 1 
ATOM 102  C CG1 . VAL A 1 12  ? -3.645  -1.092  16.699  1.00 97.28 12  A 1 
ATOM 103  C CG2 . VAL A 1 12  ? -2.029  0.005   18.224  1.00 97.23 12  A 1 
ATOM 104  N N   . VAL A 1 13  ? -6.284  1.066   16.488  1.00 97.94 13  A 1 
ATOM 105  C CA  . VAL A 1 13  ? -7.651  0.851   15.999  1.00 97.90 13  A 1 
ATOM 106  C C   . VAL A 1 13  ? -7.629  -0.224  14.916  1.00 97.44 13  A 1 
ATOM 107  O O   . VAL A 1 13  ? -6.977  -0.055  13.888  1.00 96.55 13  A 1 
ATOM 108  C CB  . VAL A 1 13  ? -8.282  2.154   15.472  1.00 97.75 13  A 1 
ATOM 109  C CG1 . VAL A 1 13  ? -9.778  1.954   15.196  1.00 96.28 13  A 1 
ATOM 110  C CG2 . VAL A 1 13  ? -8.143  3.313   16.464  1.00 96.15 13  A 1 
ATOM 111  N N   . GLY A 1 14  ? -8.345  -1.320  15.141  1.00 96.45 14  A 1 
ATOM 112  C CA  . GLY A 1 14  ? -8.273  -2.553  14.365  1.00 95.95 14  A 1 
ATOM 113  C C   . GLY A 1 14  ? -7.265  -3.526  14.980  1.00 95.44 14  A 1 
ATOM 114  O O   . GLY A 1 14  ? -6.062  -3.364  14.812  1.00 93.85 14  A 1 
ATOM 115  N N   . CYS A 1 15  ? -7.741  -4.543  15.690  1.00 96.21 15  A 1 
ATOM 116  C CA  . CYS A 1 15  ? -6.915  -5.525  16.408  1.00 95.46 15  A 1 
ATOM 117  C C   . CYS A 1 15  ? -6.815  -6.872  15.670  1.00 93.93 15  A 1 
ATOM 118  O O   . CYS A 1 15  ? -6.730  -7.943  16.277  1.00 91.06 15  A 1 
ATOM 119  C CB  . CYS A 1 15  ? -7.414  -5.647  17.852  1.00 95.48 15  A 1 
ATOM 120  S SG  . CYS A 1 15  ? -7.308  -4.047  18.704  1.00 94.62 15  A 1 
ATOM 121  N N   . GLY A 1 16  ? -6.828  -6.833  14.331  1.00 94.56 16  A 1 
ATOM 122  C CA  . GLY A 1 16  ? -6.456  -7.968  13.484  1.00 93.31 16  A 1 
ATOM 123  C C   . GLY A 1 16  ? -4.951  -8.273  13.546  1.00 93.27 16  A 1 
ATOM 124  O O   . GLY A 1 16  ? -4.222  -7.747  14.387  1.00 92.01 16  A 1 
ATOM 125  N N   . HIS A 1 17  ? -4.458  -9.128  12.643  1.00 91.96 17  A 1 
ATOM 126  C CA  . HIS A 1 17  ? -3.035  -9.510  12.624  1.00 91.57 17  A 1 
ATOM 127  C C   . HIS A 1 17  ? -2.085  -8.305  12.541  1.00 92.66 17  A 1 
ATOM 128  O O   . HIS A 1 17  ? -1.134  -8.221  13.311  1.00 91.56 17  A 1 
ATOM 129  C CB  . HIS A 1 17  ? -2.775  -10.471 11.457  1.00 89.65 17  A 1 
ATOM 130  C CG  . HIS A 1 17  ? -3.437  -11.813 11.642  1.00 81.28 17  A 1 
ATOM 131  N ND1 . HIS A 1 17  ? -3.081  -12.772 12.563  1.00 70.92 17  A 1 
ATOM 132  C CD2 . HIS A 1 17  ? -4.498  -12.307 10.936  1.00 68.35 17  A 1 
ATOM 133  C CE1 . HIS A 1 17  ? -3.907  -13.819 12.414  1.00 67.88 17  A 1 
ATOM 134  N NE2 . HIS A 1 17  ? -4.789  -13.576 11.439  1.00 68.33 17  A 1 
ATOM 135  N N   . ILE A 1 18  ? -2.386  -7.338  11.655  1.00 92.28 18  A 1 
ATOM 136  C CA  . ILE A 1 18  ? -1.564  -6.138  11.454  1.00 93.14 18  A 1 
ATOM 137  C C   . ILE A 1 18  ? -1.618  -5.215  12.676  1.00 94.34 18  A 1 
ATOM 138  O O   . ILE A 1 18  ? -0.575  -4.826  13.195  1.00 94.30 18  A 1 
ATOM 139  C CB  . ILE A 1 18  ? -1.988  -5.415  10.159  1.00 92.29 18  A 1 
ATOM 140  C CG1 . ILE A 1 18  ? -1.850  -6.307  8.900   1.00 89.53 18  A 1 
ATOM 141  C CG2 . ILE A 1 18  ? -1.202  -4.111  9.969   1.00 89.45 18  A 1 
ATOM 142  C CD1 . ILE A 1 18  ? -0.436  -6.824  8.609   1.00 79.93 18  A 1 
ATOM 143  N N   . GLY A 1 19  ? -2.814  -4.909  13.202  1.00 94.49 19  A 1 
ATOM 144  C CA  . GLY A 1 19  ? -2.946  -4.036  14.373  1.00 94.94 19  A 1 
ATOM 145  C C   . GLY A 1 19  ? -2.296  -4.612  15.629  1.00 95.23 19  A 1 
ATOM 146  O O   . GLY A 1 19  ? -1.615  -3.889  16.354  1.00 95.04 19  A 1 
ATOM 147  N N   . LYS A 1 20  ? -2.404  -5.928  15.858  1.00 95.73 20  A 1 
ATOM 148  C CA  . LYS A 1 20  ? -1.668  -6.598  16.947  1.00 95.38 20  A 1 
ATOM 149  C C   . LYS A 1 20  ? -0.159  -6.458  16.775  1.00 95.19 20  A 1 
ATOM 150  O O   . LYS A 1 20  ? 0.536   -6.211  17.757  1.00 94.56 20  A 1 
ATOM 151  C CB  . LYS A 1 20  ? -2.069  -8.074  17.058  1.00 94.95 20  A 1 
ATOM 152  C CG  . LYS A 1 20  ? -3.447  -8.196  17.726  1.00 92.99 20  A 1 
ATOM 153  C CD  . LYS A 1 20  ? -3.846  -9.638  18.039  1.00 90.42 20  A 1 
ATOM 154  C CE  . LYS A 1 20  ? -4.123  -10.453 16.778  1.00 85.00 20  A 1 
ATOM 155  N NZ  . LYS A 1 20  ? -4.837  -11.709 17.125  1.00 79.77 20  A 1 
ATOM 156  N N   . ARG A 1 21  ? 0.347   -6.542  15.546  1.00 94.59 21  A 1 
ATOM 157  C CA  . ARG A 1 21  ? 1.776   -6.351  15.284  1.00 93.92 21  A 1 
ATOM 158  C C   . ARG A 1 21  ? 2.231   -4.920  15.570  1.00 94.84 21  A 1 
ATOM 159  O O   . ARG A 1 21  ? 3.278   -4.739  16.189  1.00 94.21 21  A 1 
ATOM 160  C CB  . ARG A 1 21  ? 2.089   -6.798  13.848  1.00 92.43 21  A 1 
ATOM 161  C CG  . ARG A 1 21  ? 3.588   -6.823  13.550  1.00 80.18 21  A 1 
ATOM 162  C CD  . ARG A 1 21  ? 4.328   -7.766  14.492  1.00 73.22 21  A 1 
ATOM 163  N NE  . ARG A 1 21  ? 5.759   -7.825  14.191  1.00 65.96 21  A 1 
ATOM 164  C CZ  . ARG A 1 21  ? 6.683   -8.302  15.005  1.00 58.43 21  A 1 
ATOM 165  N NH1 . ARG A 1 21  ? 6.385   -8.807  16.174  1.00 52.14 21  A 1 
ATOM 166  N NH2 . ARG A 1 21  ? 7.935   -8.266  14.654  1.00 49.37 21  A 1 
ATOM 167  N N   . HIS A 1 22  ? 1.438   -3.908  15.209  1.00 95.11 22  A 1 
ATOM 168  C CA  . HIS A 1 22  ? 1.689   -2.523  15.627  1.00 95.63 22  A 1 
ATOM 169  C C   . HIS A 1 22  ? 1.692   -2.391  17.154  1.00 96.20 22  A 1 
ATOM 170  O O   . HIS A 1 22  ? 2.608   -1.797  17.710  1.00 96.22 22  A 1 
ATOM 171  C CB  . HIS A 1 22  ? 0.646   -1.582  15.014  1.00 95.59 22  A 1 
ATOM 172  C CG  . HIS A 1 22  ? 0.935   -1.193  13.594  1.00 95.11 22  A 1 
ATOM 173  N ND1 . HIS A 1 22  ? 1.913   -0.290  13.205  1.00 89.67 22  A 1 
ATOM 174  C CD2 . HIS A 1 22  ? 0.247   -1.591  12.489  1.00 89.57 22  A 1 
ATOM 175  C CE1 . HIS A 1 22  ? 1.796   -0.149  11.880  1.00 90.45 22  A 1 
ATOM 176  N NE2 . HIS A 1 22  ? 0.800   -0.918  11.411  1.00 90.79 22  A 1 
ATOM 177  N N   . ALA A 1 23  ? 0.718   -2.982  17.847  1.00 96.73 23  A 1 
ATOM 178  C CA  . ALA A 1 23  ? 0.640   -2.946  19.307  1.00 96.97 23  A 1 
ATOM 179  C C   . ALA A 1 23  ? 1.874   -3.582  19.979  1.00 96.81 23  A 1 
ATOM 180  O O   . ALA A 1 23  ? 2.401   -3.026  20.940  1.00 96.67 23  A 1 
ATOM 181  C CB  . ALA A 1 23  ? -0.663  -3.623  19.744  1.00 97.19 23  A 1 
ATOM 182  N N   . GLU A 1 24  ? 2.376   -4.708  19.454  1.00 96.30 24  A 1 
ATOM 183  C CA  . GLU A 1 24  ? 3.624   -5.341  19.912  1.00 95.56 24  A 1 
ATOM 184  C C   . GLU A 1 24  ? 4.831   -4.413  19.752  1.00 95.87 24  A 1 
ATOM 185  O O   . GLU A 1 24  ? 5.601   -4.239  20.695  1.00 95.25 24  A 1 
ATOM 186  C CB  . GLU A 1 24  ? 3.903   -6.615  19.107  1.00 94.11 24  A 1 
ATOM 187  C CG  . GLU A 1 24  ? 3.012   -7.803  19.481  1.00 79.59 24  A 1 
ATOM 188  C CD  . GLU A 1 24  ? 3.142   -8.966  18.489  1.00 74.32 24  A 1 
ATOM 189  O OE1 . GLU A 1 24  ? 2.318   -9.901  18.602  1.00 65.80 24  A 1 
ATOM 190  O OE2 . GLU A 1 24  ? 4.046   -8.924  17.613  1.00 66.99 24  A 1 
ATOM 191  N N   . MET A 1 25  ? 4.991   -3.792  18.579  1.00 95.84 25  A 1 
ATOM 192  C CA  . MET A 1 25  ? 6.101   -2.872  18.293  1.00 95.62 25  A 1 
ATOM 193  C C   . MET A 1 25  ? 6.057   -1.635  19.186  1.00 96.46 25  A 1 
ATOM 194  O O   . MET A 1 25  ? 7.069   -1.271  19.775  1.00 96.21 25  A 1 
ATOM 195  C CB  . MET A 1 25  ? 6.064   -2.464  16.818  1.00 94.30 25  A 1 
ATOM 196  C CG  . MET A 1 25  ? 6.453   -3.631  15.917  1.00 89.15 25  A 1 
ATOM 197  S SD  . MET A 1 25  ? 6.099   -3.310  14.181  1.00 83.32 25  A 1 
ATOM 198  C CE  . MET A 1 25  ? 6.876   -4.764  13.447  1.00 71.30 25  A 1 
ATOM 199  N N   . ILE A 1 26  ? 4.873   -1.035  19.355  1.00 96.68 26  A 1 
ATOM 200  C CA  . ILE A 1 26  ? 4.657   0.101   20.260  1.00 97.16 26  A 1 
ATOM 201  C C   . ILE A 1 26  ? 5.019   -0.288  21.697  1.00 97.08 26  A 1 
ATOM 202  O O   . ILE A 1 26  ? 5.756   0.431   22.358  1.00 96.87 26  A 1 
ATOM 203  C CB  . ILE A 1 26  ? 3.195   0.589   20.151  1.00 97.56 26  A 1 
ATOM 204  C CG1 . ILE A 1 26  ? 2.941   1.248   18.775  1.00 97.19 26  A 1 
ATOM 205  C CG2 . ILE A 1 26  ? 2.843   1.581   21.274  1.00 97.18 26  A 1 
ATOM 206  C CD1 . ILE A 1 26  ? 1.460   1.263   18.383  1.00 95.97 26  A 1 
ATOM 207  N N   . LYS A 1 27  ? 4.554   -1.441  22.169  1.00 97.05 27  A 1 
ATOM 208  C CA  . LYS A 1 27  ? 4.841   -1.920  23.528  1.00 96.67 27  A 1 
ATOM 209  C C   . LYS A 1 27  ? 6.328   -2.211  23.759  1.00 96.49 27  A 1 
ATOM 210  O O   . LYS A 1 27  ? 6.811   -2.042  24.875  1.00 95.71 27  A 1 
ATOM 211  C CB  . LYS A 1 27  ? 3.966   -3.154  23.799  1.00 96.12 27  A 1 
ATOM 212  C CG  . LYS A 1 27  ? 4.106   -3.673  25.233  1.00 89.43 27  A 1 
ATOM 213  C CD  . LYS A 1 27  ? 3.188   -4.874  25.477  1.00 88.05 27  A 1 
ATOM 214  C CE  . LYS A 1 27  ? 3.420   -5.391  26.898  1.00 79.03 27  A 1 
ATOM 215  N NZ  . LYS A 1 27  ? 2.564   -6.558  27.203  1.00 72.67 27  A 1 
ATOM 216  N N   . SER A 1 28  ? 7.047   -2.662  22.734  1.00 96.09 28  A 1 
ATOM 217  C CA  . SER A 1 28  ? 8.475   -2.987  22.837  1.00 95.46 28  A 1 
ATOM 218  C C   . SER A 1 28  ? 9.407   -1.781  22.708  1.00 95.75 28  A 1 
ATOM 219  O O   . SER A 1 28  ? 10.556  -1.859  23.139  1.00 94.75 28  A 1 
ATOM 220  C CB  . SER A 1 28  ? 8.849   -4.055  21.806  1.00 94.27 28  A 1 
ATOM 221  O OG  . SER A 1 28  ? 8.728   -3.590  20.478  1.00 82.43 28  A 1 
ATOM 222  N N   . HIS A 1 29  ? 8.935   -0.665  22.145  1.00 96.45 29  A 1 
ATOM 223  C CA  . HIS A 1 29  ? 9.769   0.509   21.917  1.00 96.65 29  A 1 
ATOM 224  C C   . HIS A 1 29  ? 9.982   1.305   23.223  1.00 96.80 29  A 1 
ATOM 225  O O   . HIS A 1 29  ? 9.005   1.685   23.869  1.00 96.72 29  A 1 
ATOM 226  C CB  . HIS A 1 29  ? 9.147   1.366   20.810  1.00 96.74 29  A 1 
ATOM 227  C CG  . HIS A 1 29  ? 10.064  2.476   20.370  1.00 96.61 29  A 1 
ATOM 228  N ND1 . HIS A 1 29  ? 10.277  3.668   21.022  1.00 90.84 29  A 1 
ATOM 229  C CD2 . HIS A 1 29  ? 10.905  2.453   19.291  1.00 91.71 29  A 1 
ATOM 230  C CE1 . HIS A 1 29  ? 11.230  4.344   20.360  1.00 92.19 29  A 1 
ATOM 231  N NE2 . HIS A 1 29  ? 11.638  3.640   19.297  1.00 93.30 29  A 1 
ATOM 232  N N   . PRO A 1 30  ? 11.221  1.640   23.618  1.00 96.79 30  A 1 
ATOM 233  C CA  . PRO A 1 30  ? 11.523  2.202   24.943  1.00 96.72 30  A 1 
ATOM 234  C C   . PRO A 1 30  ? 10.948  3.603   25.187  1.00 96.77 30  A 1 
ATOM 235  O O   . PRO A 1 30  ? 10.807  4.019   26.334  1.00 96.04 30  A 1 
ATOM 236  C CB  . PRO A 1 30  ? 13.053  2.211   25.024  1.00 96.27 30  A 1 
ATOM 237  C CG  . PRO A 1 30  ? 13.496  2.277   23.562  1.00 94.74 30  A 1 
ATOM 238  C CD  . PRO A 1 30  ? 12.443  1.434   22.859  1.00 96.65 30  A 1 
ATOM 239  N N   . GLU A 1 31  ? 10.619  4.347   24.131  1.00 96.47 31  A 1 
ATOM 240  C CA  . GLU A 1 31  ? 10.107  5.722   24.220  1.00 96.73 31  A 1 
ATOM 241  C C   . GLU A 1 31  ? 8.591   5.824   23.987  1.00 97.18 31  A 1 
ATOM 242  O O   . GLU A 1 31  ? 8.060   6.932   23.847  1.00 96.91 31  A 1 
ATOM 243  C CB  . GLU A 1 31  ? 10.889  6.633   23.263  1.00 96.31 31  A 1 
ATOM 244  C CG  . GLU A 1 31  ? 12.392  6.688   23.555  1.00 95.36 31  A 1 
ATOM 245  C CD  . GLU A 1 31  ? 13.061  7.749   22.672  1.00 94.52 31  A 1 
ATOM 246  O OE1 . GLU A 1 31  ? 13.794  7.420   21.726  1.00 89.28 31  A 1 
ATOM 247  O OE2 . GLU A 1 31  ? 12.823  8.957   22.912  1.00 89.89 31  A 1 
ATOM 248  N N   . THR A 1 32  ? 7.883   4.698   23.937  1.00 97.65 32  A 1 
ATOM 249  C CA  . THR A 1 32  ? 6.441   4.663   23.660  1.00 97.82 32  A 1 
ATOM 250  C C   . THR A 1 32  ? 5.661   3.864   24.696  1.00 97.79 32  A 1 
ATOM 251  O O   . THR A 1 32  ? 6.209   3.041   25.422  1.00 97.41 32  A 1 
ATOM 252  C CB  . THR A 1 32  ? 6.125   4.153   22.247  1.00 97.59 32  A 1 
ATOM 253  O OG1 . THR A 1 32  ? 6.465   2.810   22.096  1.00 95.68 32  A 1 
ATOM 254  C CG2 . THR A 1 32  ? 6.854   4.932   21.163  1.00 94.29 32  A 1 
ATOM 255  N N   . GLU A 1 33  ? 4.363   4.123   24.759  1.00 97.65 33  A 1 
ATOM 256  C CA  . GLU A 1 33  ? 3.424   3.393   25.605  1.00 97.62 33  A 1 
ATOM 257  C C   . GLU A 1 33  ? 2.176   3.041   24.795  1.00 97.95 33  A 1 
ATOM 258  O O   . GLU A 1 33  ? 1.594   3.900   24.129  1.00 97.51 33  A 1 
ATOM 259  C CB  . GLU A 1 33  ? 3.082   4.258   26.830  1.00 96.40 33  A 1 
ATOM 260  C CG  . GLU A 1 33  ? 2.221   3.536   27.877  1.00 91.64 33  A 1 
ATOM 261  C CD  . GLU A 1 33  ? 1.719   4.491   28.970  1.00 90.70 33  A 1 
ATOM 262  O OE1 . GLU A 1 33  ? 0.661   4.203   29.574  1.00 81.83 33  A 1 
ATOM 263  O OE2 . GLU A 1 33  ? 2.269   5.605   29.140  1.00 84.39 33  A 1 
ATOM 264  N N   . LEU A 1 34  ? 1.735   1.787   24.857  1.00 97.89 34  A 1 
ATOM 265  C CA  . LEU A 1 34  ? 0.422   1.399   24.354  1.00 97.98 34  A 1 
ATOM 266  C C   . LEU A 1 34  ? -0.641  1.807   25.382  1.00 97.96 34  A 1 
ATOM 267  O O   . LEU A 1 34  ? -0.651  1.290   26.495  1.00 97.59 34  A 1 
ATOM 268  C CB  . LEU A 1 34  ? 0.409   -0.107  24.054  1.00 97.86 34  A 1 
ATOM 269  C CG  . LEU A 1 34  ? -0.907  -0.592  23.426  1.00 97.44 34  A 1 
ATOM 270  C CD1 . LEU A 1 34  ? -1.103  -0.062  22.006  1.00 96.61 34  A 1 
ATOM 271  C CD2 . LEU A 1 34  ? -0.905  -2.118  23.367  1.00 96.55 34  A 1 
ATOM 272  N N   . ALA A 1 35  ? -1.521  2.736   25.017  1.00 98.21 35  A 1 
ATOM 273  C CA  . ALA A 1 35  ? -2.507  3.335   25.915  1.00 98.19 35  A 1 
ATOM 274  C C   . ALA A 1 35  ? -3.922  2.763   25.756  1.00 98.29 35  A 1 
ATOM 275  O O   . ALA A 1 35  ? -4.706  2.831   26.700  1.00 97.61 35  A 1 
ATOM 276  C CB  . ALA A 1 35  ? -2.496  4.848   25.679  1.00 97.76 35  A 1 
ATOM 277  N N   . ALA A 1 36  ? -4.276  2.257   24.567  1.00 98.19 36  A 1 
ATOM 278  C CA  . ALA A 1 36  ? -5.585  1.654   24.311  1.00 98.32 36  A 1 
ATOM 279  C C   . ALA A 1 36  ? -5.587  0.760   23.065  1.00 98.40 36  A 1 
ATOM 280  O O   . ALA A 1 36  ? -4.808  0.962   22.130  1.00 98.15 36  A 1 
ATOM 281  C CB  . ALA A 1 36  ? -6.639  2.761   24.158  1.00 98.13 36  A 1 
ATOM 282  N N   . LEU A 1 37  ? -6.543  -0.167  23.029  1.00 98.02 37  A 1 
ATOM 283  C CA  . LEU A 1 37  ? -6.898  -0.975  21.864  1.00 97.99 37  A 1 
ATOM 284  C C   . LEU A 1 37  ? -8.371  -0.755  21.504  1.00 97.96 37  A 1 
ATOM 285  O O   . LEU A 1 37  ? -9.218  -0.632  22.391  1.00 97.62 37  A 1 
ATOM 286  C CB  . LEU A 1 37  ? -6.612  -2.455  22.157  1.00 97.79 37  A 1 
ATOM 287  C CG  . LEU A 1 37  ? -5.125  -2.808  22.333  1.00 97.18 37  A 1 
ATOM 288  C CD1 . LEU A 1 37  ? -4.993  -4.286  22.686  1.00 96.06 37  A 1 
ATOM 289  C CD2 . LEU A 1 37  ? -4.314  -2.555  21.061  1.00 96.04 37  A 1 
ATOM 290  N N   . VAL A 1 38  ? -8.678  -0.731  20.212  1.00 97.19 38  A 1 
ATOM 291  C CA  . VAL A 1 38  ? -10.038 -0.526  19.693  1.00 97.23 38  A 1 
ATOM 292  C C   . VAL A 1 38  ? -10.332 -1.547  18.600  1.00 96.80 38  A 1 
ATOM 293  O O   . VAL A 1 38  ? -9.572  -1.658  17.639  1.00 96.20 38  A 1 
ATOM 294  C CB  . VAL A 1 38  ? -10.228 0.901   19.141  1.00 97.35 38  A 1 
ATOM 295  C CG1 . VAL A 1 38  ? -11.692 1.167   18.777  1.00 96.51 38  A 1 
ATOM 296  C CG2 . VAL A 1 38  ? -9.766  1.993   20.113  1.00 96.24 38  A 1 
ATOM 297  N N   . ASP A 1 39  ? -11.444 -2.264  18.709  1.00 95.83 39  A 1 
ATOM 298  C CA  . ASP A 1 39  ? -11.955 -3.119  17.635  1.00 95.29 39  A 1 
ATOM 299  C C   . ASP A 1 39  ? -13.473 -3.296  17.765  1.00 94.64 39  A 1 
ATOM 300  O O   . ASP A 1 39  ? -14.015 -3.313  18.869  1.00 93.63 39  A 1 
ATOM 301  C CB  . ASP A 1 39  ? -11.248 -4.480  17.644  1.00 94.70 39  A 1 
ATOM 302  C CG  . ASP A 1 39  ? -11.342 -5.188  16.293  1.00 94.01 39  A 1 
ATOM 303  O OD1 . ASP A 1 39  ? -12.452 -5.640  15.933  1.00 91.27 39  A 1 
ATOM 304  O OD2 . ASP A 1 39  ? -10.301 -5.280  15.603  1.00 90.97 39  A 1 
ATOM 305  N N   . VAL A 1 40  ? -14.172 -3.462  16.637  1.00 94.08 40  A 1 
ATOM 306  C CA  . VAL A 1 40  ? -15.621 -3.723  16.635  1.00 92.83 40  A 1 
ATOM 307  C C   . VAL A 1 40  ? -15.968 -5.124  17.152  1.00 92.18 40  A 1 
ATOM 308  O O   . VAL A 1 40  ? -17.074 -5.347  17.637  1.00 90.50 40  A 1 
ATOM 309  C CB  . VAL A 1 40  ? -16.232 -3.500  15.239  1.00 92.06 40  A 1 
ATOM 310  C CG1 . VAL A 1 40  ? -16.080 -2.038  14.803  1.00 88.23 40  A 1 
ATOM 311  C CG2 . VAL A 1 40  ? -15.619 -4.404  14.156  1.00 87.17 40  A 1 
ATOM 312  N N   . LYS A 1 41  ? -15.031 -6.078  17.065  1.00 91.36 41  A 1 
ATOM 313  C CA  . LYS A 1 41  ? -15.190 -7.427  17.610  1.00 90.29 41  A 1 
ATOM 314  C C   . LYS A 1 41  ? -15.003 -7.423  19.123  1.00 91.01 41  A 1 
ATOM 315  O O   . LYS A 1 41  ? -14.312 -6.579  19.690  1.00 90.56 41  A 1 
ATOM 316  C CB  . LYS A 1 41  ? -14.213 -8.403  16.940  1.00 89.72 41  A 1 
ATOM 317  C CG  . LYS A 1 41  ? -14.495 -8.548  15.440  1.00 86.71 41  A 1 
ATOM 318  C CD  . LYS A 1 41  ? -13.534 -9.560  14.810  1.00 82.33 41  A 1 
ATOM 319  C CE  . LYS A 1 41  ? -13.856 -9.688  13.320  1.00 76.01 41  A 1 
ATOM 320  N NZ  . LYS A 1 41  ? -12.985 -10.685 12.655  1.00 68.69 41  A 1 
ATOM 321  N N   . HIS A 1 42  ? -15.574 -8.411  19.783  1.00 92.06 42  A 1 
ATOM 322  C CA  . HIS A 1 42  ? -15.380 -8.573  21.218  1.00 90.97 42  A 1 
ATOM 323  C C   . HIS A 1 42  ? -13.924 -8.970  21.527  1.00 90.87 42  A 1 
ATOM 324  O O   . HIS A 1 42  ? -13.343 -9.811  20.842  1.00 88.81 42  A 1 
ATOM 325  C CB  . HIS A 1 42  ? -16.398 -9.589  21.741  1.00 88.73 42  A 1 
ATOM 326  C CG  . HIS A 1 42  ? -16.487 -9.608  23.240  1.00 81.60 42  A 1 
ATOM 327  N ND1 . HIS A 1 42  ? -15.742 -10.381 24.092  1.00 71.51 42  A 1 
ATOM 328  C CD2 . HIS A 1 42  ? -17.310 -8.837  24.019  1.00 70.80 42  A 1 
ATOM 329  C CE1 . HIS A 1 42  ? -16.103 -10.079 25.353  1.00 69.48 42  A 1 
ATOM 330  N NE2 . HIS A 1 42  ? -17.061 -9.139  25.355  1.00 70.56 42  A 1 
ATOM 331  N N   . HIS A 1 43  ? -13.328 -8.425  22.586  1.00 90.98 43  A 1 
ATOM 332  C CA  . HIS A 1 43  ? -11.913 -8.661  22.918  1.00 90.20 43  A 1 
ATOM 333  C C   . HIS A 1 43  ? -11.535 -10.154 23.035  1.00 90.35 43  A 1 
ATOM 334  O O   . HIS A 1 43  ? -10.417 -10.535 22.691  1.00 87.06 43  A 1 
ATOM 335  C CB  . HIS A 1 43  ? -11.547 -7.913  24.208  1.00 87.51 43  A 1 
ATOM 336  C CG  . HIS A 1 43  ? -12.106 -8.532  25.464  1.00 85.71 43  A 1 
ATOM 337  N ND1 . HIS A 1 43  ? -13.332 -8.282  26.024  1.00 73.12 43  A 1 
ATOM 338  C CD2 . HIS A 1 43  ? -11.487 -9.465  26.254  1.00 72.92 43  A 1 
ATOM 339  C CE1 . HIS A 1 43  ? -13.456 -9.041  27.123  1.00 73.07 43  A 1 
ATOM 340  N NE2 . HIS A 1 43  ? -12.360 -9.786  27.302  1.00 74.94 43  A 1 
ATOM 341  N N   . ARG A 1 44  ? -12.471 -10.997 23.473  1.00 90.74 44  A 1 
ATOM 342  C CA  . ARG A 1 44  ? -12.274 -12.457 23.583  1.00 89.95 44  A 1 
ATOM 343  C C   . ARG A 1 44  ? -12.030 -13.131 22.231  1.00 90.37 44  A 1 
ATOM 344  O O   . ARG A 1 44  ? -11.269 -14.088 22.173  1.00 87.85 44  A 1 
ATOM 345  C CB  . ARG A 1 44  ? -13.483 -13.107 24.275  1.00 89.18 44  A 1 
ATOM 346  C CG  . ARG A 1 44  ? -13.623 -12.668 25.738  1.00 81.41 44  A 1 
ATOM 347  C CD  . ARG A 1 44  ? -14.841 -13.334 26.380  1.00 77.50 44  A 1 
ATOM 348  N NE  . ARG A 1 44  ? -15.049 -12.854 27.760  1.00 69.35 44  A 1 
ATOM 349  C CZ  . ARG A 1 44  ? -16.075 -13.149 28.541  1.00 61.51 44  A 1 
ATOM 350  N NH1 . ARG A 1 44  ? -17.037 -13.938 28.149  1.00 56.38 44  A 1 
ATOM 351  N NH2 . ARG A 1 44  ? -16.154 -12.646 29.742  1.00 55.06 44  A 1 
ATOM 352  N N   . ASP A 1 45  ? -12.626 -12.602 21.151  1.00 90.96 45  A 1 
ATOM 353  C CA  . ASP A 1 45  ? -12.502 -13.168 19.800  1.00 90.11 45  A 1 
ATOM 354  C C   . ASP A 1 45  ? -11.183 -12.760 19.122  1.00 90.09 45  A 1 
ATOM 355  O O   . ASP A 1 45  ? -10.805 -13.297 18.080  1.00 87.20 45  A 1 
ATOM 356  C CB  . ASP A 1 45  ? -13.701 -12.722 18.940  1.00 88.83 45  A 1 
ATOM 357  C CG  . ASP A 1 45  ? -15.065 -13.018 19.569  1.00 86.27 45  A 1 
ATOM 358  O OD1 . ASP A 1 45  ? -15.179 -14.016 20.315  1.00 82.81 45  A 1 
ATOM 359  O OD2 . ASP A 1 45  ? -15.980 -12.201 19.328  1.00 83.08 45  A 1 
ATOM 360  N N   . LEU A 1 46  ? -10.465 -11.804 19.711  1.00 91.74 46  A 1 
ATOM 361  C CA  . LEU A 1 46  ? -9.262  -11.205 19.133  1.00 91.58 46  A 1 
ATOM 362  C C   . LEU A 1 46  ? -7.958  -11.807 19.675  1.00 91.10 46  A 1 
ATOM 363  O O   . LEU A 1 46  ? -6.887  -11.502 19.143  1.00 87.53 46  A 1 
ATOM 364  C CB  . LEU A 1 46  ? -9.334  -9.681  19.343  1.00 91.72 46  A 1 
ATOM 365  C CG  . LEU A 1 46  ? -10.499 -9.002  18.595  1.00 91.92 46  A 1 
ATOM 366  C CD1 . LEU A 1 46  ? -10.635 -7.567  19.078  1.00 89.79 46  A 1 
ATOM 367  C CD2 . LEU A 1 46  ? -10.258 -8.988  17.079  1.00 91.02 46  A 1 
ATOM 368  N N   . ASN A 1 47  ? -8.032  -12.661 20.698  1.00 90.30 47  A 1 
ATOM 369  C CA  . ASN A 1 47  ? -6.865  -13.238 21.372  1.00 89.84 47  A 1 
ATOM 370  C C   . ASN A 1 47  ? -5.858  -12.161 21.828  1.00 90.67 47  A 1 
ATOM 371  O O   . ASN A 1 47  ? -4.668  -12.222 21.507  1.00 87.24 47  A 1 
ATOM 372  C CB  . ASN A 1 47  ? -6.242  -14.340 20.489  1.00 87.40 47  A 1 
ATOM 373  C CG  . ASN A 1 47  ? -7.195  -15.493 20.240  1.00 79.79 47  A 1 
ATOM 374  O OD1 . ASN A 1 47  ? -7.854  -15.978 21.136  1.00 72.82 47  A 1 
ATOM 375  N ND2 . ASN A 1 47  ? -7.283  -15.987 19.030  1.00 71.16 47  A 1 
ATOM 376  N N   . LEU A 1 48  ? -6.332  -11.156 22.558  1.00 90.47 48  A 1 
ATOM 377  C CA  . LEU A 1 48  ? -5.531  -10.032 23.073  1.00 90.41 48  A 1 
ATOM 378  C C   . LEU A 1 48  ? -4.816  -10.353 24.403  1.00 89.61 48  A 1 
ATOM 379  O O   . LEU A 1 48  ? -4.567  -9.467  25.222  1.00 85.63 48  A 1 
ATOM 380  C CB  . LEU A 1 48  ? -6.395  -8.756  23.159  1.00 90.15 48  A 1 
ATOM 381  C CG  . LEU A 1 48  ? -6.986  -8.282  21.821  1.00 90.64 48  A 1 
ATOM 382  C CD1 . LEU A 1 48  ? -7.878  -7.067  22.065  1.00 88.40 48  A 1 
ATOM 383  C CD2 . LEU A 1 48  ? -5.910  -7.899  20.802  1.00 89.63 48  A 1 
ATOM 384  N N   . HIS A 1 49  ? -4.488  -11.621 24.641  1.00 89.02 49  A 1 
ATOM 385  C CA  . HIS A 1 49  ? -3.756  -12.037 25.836  1.00 84.93 49  A 1 
ATOM 386  C C   . HIS A 1 49  ? -2.402  -11.318 25.917  1.00 83.44 49  A 1 
ATOM 387  O O   . HIS A 1 49  ? -1.629  -11.303 24.963  1.00 75.40 49  A 1 
ATOM 388  C CB  . HIS A 1 49  ? -3.593  -13.561 25.842  1.00 81.52 49  A 1 
ATOM 389  C CG  . HIS A 1 49  ? -4.915  -14.301 25.799  1.00 76.20 49  A 1 
ATOM 390  N ND1 . HIS A 1 49  ? -5.909  -14.265 26.753  1.00 65.91 49  A 1 
ATOM 391  C CD2 . HIS A 1 49  ? -5.366  -15.102 24.781  1.00 64.79 49  A 1 
ATOM 392  C CE1 . HIS A 1 49  ? -6.928  -15.024 26.320  1.00 61.82 49  A 1 
ATOM 393  N NE2 . HIS A 1 49  ? -6.640  -15.555 25.125  1.00 63.59 49  A 1 
ATOM 394  N N   . GLY A 1 50  ? -2.111  -10.703 27.073  1.00 86.61 50  A 1 
ATOM 395  C CA  . GLY A 1 50  ? -0.844  -9.995  27.310  1.00 87.24 50  A 1 
ATOM 396  C C   . GLY A 1 50  ? -0.868  -8.488  27.036  1.00 89.75 50  A 1 
ATOM 397  O O   . GLY A 1 50  ? 0.158   -7.834  27.241  1.00 85.98 50  A 1 
ATOM 398  N N   . TYR A 1 51  ? -2.006  -7.920  26.615  1.00 91.86 51  A 1 
ATOM 399  C CA  . TYR A 1 51  ? -2.228  -6.475  26.575  1.00 92.75 51  A 1 
ATOM 400  C C   . TYR A 1 51  ? -3.059  -6.045  27.790  1.00 93.18 51  A 1 
ATOM 401  O O   . TYR A 1 51  ? -4.271  -6.231  27.805  1.00 90.21 51  A 1 
ATOM 402  C CB  . TYR A 1 51  ? -2.894  -6.070  25.256  1.00 92.40 51  A 1 
ATOM 403  C CG  . TYR A 1 51  ? -2.093  -6.425  24.020  1.00 93.33 51  A 1 
ATOM 404  C CD1 . TYR A 1 51  ? -0.979  -5.647  23.648  1.00 90.32 51  A 1 
ATOM 405  C CD2 . TYR A 1 51  ? -2.466  -7.535  23.242  1.00 91.23 51  A 1 
ATOM 406  C CE1 . TYR A 1 51  ? -0.249  -5.976  22.491  1.00 89.54 51  A 1 
ATOM 407  C CE2 . TYR A 1 51  ? -1.739  -7.868  22.088  1.00 90.43 51  A 1 
ATOM 408  C CZ  . TYR A 1 51  ? -0.632  -7.086  21.707  1.00 91.33 51  A 1 
ATOM 409  O OH  . TYR A 1 51  ? 0.054   -7.405  20.583  1.00 89.30 51  A 1 
ATOM 410  N N   . ASP A 1 52  ? -2.409  -5.473  28.799  1.00 94.42 52  A 1 
ATOM 411  C CA  . ASP A 1 52  ? -3.064  -4.904  29.987  1.00 94.61 52  A 1 
ATOM 412  C C   . ASP A 1 52  ? -3.337  -3.406  29.773  1.00 95.41 52  A 1 
ATOM 413  O O   . ASP A 1 52  ? -2.690  -2.534  30.351  1.00 93.12 52  A 1 
ATOM 414  C CB  . ASP A 1 52  ? -2.226  -5.203  31.238  1.00 92.34 52  A 1 
ATOM 415  C CG  . ASP A 1 52  ? -2.962  -4.857  32.540  1.00 80.79 52  A 1 
ATOM 416  O OD1 . ASP A 1 52  ? -4.215  -4.842  32.519  1.00 74.25 52  A 1 
ATOM 417  O OD2 . ASP A 1 52  ? -2.258  -4.693  33.560  1.00 74.74 52  A 1 
ATOM 418  N N   . VAL A 1 53  ? -4.230  -3.104  28.828  1.00 96.39 53  A 1 
ATOM 419  C CA  . VAL A 1 53  ? -4.632  -1.738  28.461  1.00 96.89 53  A 1 
ATOM 420  C C   . VAL A 1 53  ? -6.147  -1.676  28.245  1.00 97.17 53  A 1 
ATOM 421  O O   . VAL A 1 53  ? -6.755  -2.698  27.900  1.00 96.51 53  A 1 
ATOM 422  C CB  . VAL A 1 53  ? -3.892  -1.222  27.209  1.00 96.41 53  A 1 
ATOM 423  C CG1 . VAL A 1 53  ? -2.382  -1.163  27.430  1.00 95.03 53  A 1 
ATOM 424  C CG2 . VAL A 1 53  ? -4.168  -2.044  25.945  1.00 94.20 53  A 1 
ATOM 425  N N   . PRO A 1 54  ? -6.776  -0.493  28.405  1.00 97.30 54  A 1 
ATOM 426  C CA  . PRO A 1 54  ? -8.185  -0.308  28.081  1.00 97.34 54  A 1 
ATOM 427  C C   . PRO A 1 54  ? -8.524  -0.774  26.658  1.00 97.61 54  A 1 
ATOM 428  O O   . PRO A 1 54  ? -7.821  -0.456  25.692  1.00 97.40 54  A 1 
ATOM 429  C CB  . PRO A 1 54  ? -8.456  1.185   28.266  1.00 96.83 54  A 1 
ATOM 430  C CG  . PRO A 1 54  ? -7.426  1.593   29.314  1.00 94.89 54  A 1 
ATOM 431  C CD  . PRO A 1 54  ? -6.222  0.725   28.965  1.00 97.23 54  A 1 
ATOM 432  N N   . PHE A 1 55  ? -9.640  -1.499  26.527  1.00 97.21 55  A 1 
ATOM 433  C CA  . PHE A 1 55  ? -10.190 -1.962  25.260  1.00 97.10 55  A 1 
ATOM 434  C C   . PHE A 1 55  ? -11.557 -1.318  25.009  1.00 97.18 55  A 1 
ATOM 435  O O   . PHE A 1 55  ? -12.402 -1.291  25.902  1.00 96.64 55  A 1 
ATOM 436  C CB  . PHE A 1 55  ? -10.265 -3.493  25.257  1.00 96.53 55  A 1 
ATOM 437  C CG  . PHE A 1 55  ? -10.834 -4.049  23.969  1.00 96.42 55  A 1 
ATOM 438  C CD1 . PHE A 1 55  ? -12.221 -4.245  23.831  1.00 95.12 55  A 1 
ATOM 439  C CD2 . PHE A 1 55  ? -9.984  -4.319  22.881  1.00 95.42 55  A 1 
ATOM 440  C CE1 . PHE A 1 55  ? -12.751 -4.706  22.614  1.00 94.67 55  A 1 
ATOM 441  C CE2 . PHE A 1 55  ? -10.516 -4.783  21.667  1.00 94.58 55  A 1 
ATOM 442  C CZ  . PHE A 1 55  ? -11.900 -4.975  21.534  1.00 94.79 55  A 1 
ATOM 443  N N   . PHE A 1 56  ? -11.787 -0.853  23.787  1.00 96.72 56  A 1 
ATOM 444  C CA  . PHE A 1 56  ? -13.030 -0.209  23.366  1.00 96.66 56  A 1 
ATOM 445  C C   . PHE A 1 56  ? -13.593 -0.895  22.120  1.00 96.36 56  A 1 
ATOM 446  O O   . PHE A 1 56  ? -12.846 -1.280  21.221  1.00 95.58 56  A 1 
ATOM 447  C CB  . PHE A 1 56  ? -12.782 1.280   23.100  1.00 97.03 56  A 1 
ATOM 448  C CG  . PHE A 1 56  ? -12.276 2.055   24.300  1.00 97.49 56  A 1 
ATOM 449  C CD1 . PHE A 1 56  ? -13.184 2.716   25.147  1.00 96.49 56  A 1 
ATOM 450  C CD2 . PHE A 1 56  ? -10.900 2.098   24.586  1.00 96.80 56  A 1 
ATOM 451  C CE1 . PHE A 1 56  ? -12.722 3.411   26.277  1.00 96.46 56  A 1 
ATOM 452  C CE2 . PHE A 1 56  ? -10.438 2.787   25.720  1.00 96.66 56  A 1 
ATOM 453  C CZ  . PHE A 1 56  ? -11.349 3.443   26.566  1.00 97.21 56  A 1 
ATOM 454  N N   . ASN A 1 57  ? -14.923 -0.982  22.020  1.00 95.63 57  A 1 
ATOM 455  C CA  . ASN A 1 57  ? -15.588 -1.463  20.802  1.00 94.92 57  A 1 
ATOM 456  C C   . ASN A 1 57  ? -15.900 -0.343  19.795  1.00 94.66 57  A 1 
ATOM 457  O O   . ASN A 1 57  ? -16.425 -0.616  18.715  1.00 93.14 57  A 1 
ATOM 458  C CB  . ASN A 1 57  ? -16.824 -2.286  21.191  1.00 93.42 57  A 1 
ATOM 459  C CG  . ASN A 1 57  ? -16.427 -3.640  21.745  1.00 89.67 57  A 1 
ATOM 460  O OD1 . ASN A 1 57  ? -16.559 -3.929  22.919  1.00 80.24 57  A 1 
ATOM 461  N ND2 . ASN A 1 57  ? -15.907 -4.514  20.912  1.00 81.10 57  A 1 
ATOM 462  N N   . SER A 1 58  ? -15.566 0.903   20.122  1.00 94.68 58  A 1 
ATOM 463  C CA  . SER A 1 58  ? -15.790 2.079   19.284  1.00 94.88 58  A 1 
ATOM 464  C C   . SER A 1 58  ? -14.615 3.054   19.387  1.00 96.17 58  A 1 
ATOM 465  O O   . SER A 1 58  ? -14.098 3.319   20.472  1.00 95.78 58  A 1 
ATOM 466  C CB  . SER A 1 58  ? -17.095 2.751   19.718  1.00 91.83 58  A 1 
ATOM 467  O OG  . SER A 1 58  ? -17.254 4.014   19.110  1.00 88.02 58  A 1 
ATOM 468  N N   . LEU A 1 59  ? -14.205 3.617   18.241  1.00 95.29 59  A 1 
ATOM 469  C CA  . LEU A 1 59  ? -13.229 4.706   18.185  1.00 96.16 59  A 1 
ATOM 470  C C   . LEU A 1 59  ? -13.736 5.935   18.950  1.00 96.52 59  A 1 
ATOM 471  O O   . LEU A 1 59  ? -12.962 6.567   19.664  1.00 96.44 59  A 1 
ATOM 472  C CB  . LEU A 1 59  ? -12.933 5.027   16.707  1.00 96.22 59  A 1 
ATOM 473  C CG  . LEU A 1 59  ? -12.047 6.268   16.481  1.00 96.14 59  A 1 
ATOM 474  C CD1 . LEU A 1 59  ? -10.672 6.141   17.141  1.00 95.02 59  A 1 
ATOM 475  C CD2 . LEU A 1 59  ? -11.835 6.480   14.983  1.00 95.05 59  A 1 
ATOM 476  N N   . ASP A 1 60  ? -15.025 6.258   18.830  1.00 96.63 60  A 1 
ATOM 477  C CA  . ASP A 1 60  ? -15.617 7.433   19.473  1.00 96.45 60  A 1 
ATOM 478  C C   . ASP A 1 60  ? -15.589 7.305   21.004  1.00 96.95 60  A 1 
ATOM 479  O O   . ASP A 1 60  ? -15.216 8.260   21.690  1.00 96.77 60  A 1 
ATOM 480  C CB  . ASP A 1 60  ? -17.042 7.659   18.933  1.00 95.72 60  A 1 
ATOM 481  C CG  . ASP A 1 60  ? -17.082 7.963   17.427  1.00 93.15 60  A 1 
ATOM 482  O OD1 . ASP A 1 60  ? -16.137 8.588   16.882  1.00 88.89 60  A 1 
ATOM 483  O OD2 . ASP A 1 60  ? -18.045 7.550   16.744  1.00 88.26 60  A 1 
ATOM 484  N N   . ASP A 1 61  ? -15.855 6.110   21.540  1.00 97.21 61  A 1 
ATOM 485  C CA  . ASP A 1 61  ? -15.765 5.846   22.981  1.00 97.23 61  A 1 
ATOM 486  C C   . ASP A 1 61  ? -14.326 5.995   23.492  1.00 97.70 61  A 1 
ATOM 487  O O   . ASP A 1 61  ? -14.089 6.594   24.543  1.00 97.38 61  A 1 
ATOM 488  C CB  . ASP A 1 61  ? -16.271 4.431   23.306  1.00 96.77 61  A 1 
ATOM 489  C CG  . ASP A 1 61  ? -17.753 4.208   23.001  1.00 94.45 61  A 1 
ATOM 490  O OD1 . ASP A 1 61  ? -18.529 5.188   23.034  1.00 91.41 61  A 1 
ATOM 491  O OD2 . ASP A 1 61  ? -18.095 3.038   22.718  1.00 90.88 61  A 1 
ATOM 492  N N   . MET A 1 62  ? -13.339 5.499   22.733  1.00 97.99 62  A 1 
ATOM 493  C CA  . MET A 1 62  ? -11.925 5.661   23.083  1.00 98.20 62  A 1 
ATOM 494  C C   . MET A 1 62  ? -11.511 7.137   23.088  1.00 98.31 62  A 1 
ATOM 495  O O   . MET A 1 62  ? -10.837 7.587   24.022  1.00 98.12 62  A 1 
ATOM 496  C CB  . MET A 1 62  ? -11.059 4.820   22.133  1.00 98.19 62  A 1 
ATOM 497  C CG  . MET A 1 62  ? -9.563  4.844   22.493  1.00 97.30 62  A 1 
ATOM 498  S SD  . MET A 1 62  ? -8.592  6.294   21.950  1.00 96.50 62  A 1 
ATOM 499  C CE  . MET A 1 62  ? -8.591  6.059   20.156  1.00 91.05 62  A 1 
ATOM 500  N N   . LEU A 1 63  ? -11.925 7.911   22.086  1.00 98.24 63  A 1 
ATOM 501  C CA  . LEU A 1 63  ? -11.631 9.346   22.005  1.00 98.08 63  A 1 
ATOM 502  C C   . LEU A 1 63  ? -12.315 10.129  23.135  1.00 97.97 63  A 1 
ATOM 503  O O   . LEU A 1 63  ? -11.707 11.044  23.695  1.00 97.49 63  A 1 
ATOM 504  C CB  . LEU A 1 63  ? -12.048 9.879   20.617  1.00 98.09 63  A 1 
ATOM 505  C CG  . LEU A 1 63  ? -11.192 9.374   19.437  1.00 97.85 63  A 1 
ATOM 506  C CD1 . LEU A 1 63  ? -11.792 9.871   18.117  1.00 97.26 63  A 1 
ATOM 507  C CD2 . LEU A 1 63  ? -9.741  9.862   19.508  1.00 97.22 63  A 1 
ATOM 508  N N   . ALA A 1 64  ? -13.540 9.747   23.524  1.00 97.94 64  A 1 
ATOM 509  C CA  . ALA A 1 64  ? -14.282 10.359  24.627  1.00 97.75 64  A 1 
ATOM 510  C C   . ALA A 1 64  ? -13.702 10.021  26.015  1.00 97.50 64  A 1 
ATOM 511  O O   . ALA A 1 64  ? -13.810 10.830  26.936  1.00 96.17 64  A 1 
ATOM 512  C CB  . ALA A 1 64  ? -15.749 9.925   24.518  1.00 97.38 64  A 1 
ATOM 513  N N   . ALA A 1 65  ? -13.040 8.875   26.163  1.00 97.36 65  A 1 
ATOM 514  C CA  . ALA A 1 65  ? -12.458 8.426   27.435  1.00 96.37 65  A 1 
ATOM 515  C C   . ALA A 1 65  ? -11.268 9.277   27.928  1.00 94.75 65  A 1 
ATOM 516  O O   . ALA A 1 65  ? -10.793 9.076   29.046  1.00 89.74 65  A 1 
ATOM 517  C CB  . ALA A 1 65  ? -12.071 6.951   27.289  1.00 96.00 65  A 1 
ATOM 518  N N   . ASN A 1 66  ? -10.787 10.212  27.117  1.00 91.97 66  A 1 
ATOM 519  C CA  . ASN A 1 66  ? -9.727  11.172  27.452  1.00 90.17 66  A 1 
ATOM 520  C C   . ASN A 1 66  ? -8.447  10.535  28.045  1.00 90.88 66  A 1 
ATOM 521  O O   . ASN A 1 66  ? -7.860  11.047  29.000  1.00 86.24 66  A 1 
ATOM 522  C CB  . ASN A 1 66  ? -10.317 12.311  28.302  1.00 86.01 66  A 1 
ATOM 523  C CG  . ASN A 1 66  ? -9.403  13.523  28.369  1.00 77.97 66  A 1 
ATOM 524  O OD1 . ASN A 1 66  ? -8.647  13.826  27.459  1.00 71.05 66  A 1 
ATOM 525  N ND2 . ASN A 1 66  ? -9.467  14.279  29.436  1.00 69.55 66  A 1 
ATOM 526  N N   . LEU A 1 67  ? -7.982  9.433   27.457  1.00 95.47 67  A 1 
ATOM 527  C CA  . LEU A 1 67  ? -6.834  8.638   27.928  1.00 94.01 67  A 1 
ATOM 528  C C   . LEU A 1 67  ? -5.453  9.281   27.695  1.00 92.58 67  A 1 
ATOM 529  O O   . LEU A 1 67  ? -4.431  8.607   27.824  1.00 86.10 67  A 1 
ATOM 530  C CB  . LEU A 1 67  ? -6.894  7.242   27.286  1.00 92.37 67  A 1 
ATOM 531  C CG  . LEU A 1 67  ? -8.131  6.406   27.651  1.00 91.58 67  A 1 
ATOM 532  C CD1 . LEU A 1 67  ? -8.022  5.082   26.904  1.00 87.08 67  A 1 
ATOM 533  C CD2 . LEU A 1 67  ? -8.224  6.122   29.150  1.00 87.59 67  A 1 
ATOM 534  N N   . ASN A 1 68  ? -5.394  10.569  27.341  1.00 95.59 68  A 1 
ATOM 535  C CA  . ASN A 1 68  ? -4.154  11.267  26.993  1.00 95.12 68  A 1 
ATOM 536  C C   . ASN A 1 68  ? -3.338  10.550  25.887  1.00 96.22 68  A 1 
ATOM 537  O O   . ASN A 1 68  ? -2.117  10.494  25.940  1.00 94.20 68  A 1 
ATOM 538  C CB  . ASN A 1 68  ? -3.371  11.580  28.284  1.00 91.66 68  A 1 
ATOM 539  C CG  . ASN A 1 68  ? -2.256  12.586  28.075  1.00 82.16 68  A 1 
ATOM 540  O OD1 . ASN A 1 68  ? -2.325  13.478  27.242  1.00 70.98 68  A 1 
ATOM 541  N ND2 . ASN A 1 68  ? -1.208  12.508  28.859  1.00 71.54 68  A 1 
ATOM 542  N N   . VAL A 1 69  ? -4.016  9.986   24.890  1.00 97.73 69  A 1 
ATOM 543  C CA  . VAL A 1 69  ? -3.401  9.401   23.686  1.00 98.11 69  A 1 
ATOM 544  C C   . VAL A 1 69  ? -2.828  10.515  22.811  1.00 98.07 69  A 1 
ATOM 545  O O   . VAL A 1 69  ? -3.510  11.514  22.565  1.00 97.66 69  A 1 
ATOM 546  C CB  . VAL A 1 69  ? -4.434  8.564   22.904  1.00 98.06 69  A 1 
ATOM 547  C CG1 . VAL A 1 69  ? -3.896  8.048   21.568  1.00 97.34 69  A 1 
ATOM 548  C CG2 . VAL A 1 69  ? -4.889  7.357   23.732  1.00 97.26 69  A 1 
ATOM 549  N N   . ASP A 1 70  ? -1.602  10.336  22.313  1.00 98.13 70  A 1 
ATOM 550  C CA  . ASP A 1 70  ? -0.925  11.271  21.406  1.00 98.01 70  A 1 
ATOM 551  C C   . ASP A 1 70  ? -1.098  10.869  19.942  1.00 98.17 70  A 1 
ATOM 552  O O   . ASP A 1 70  ? -1.371  11.718  19.087  1.00 97.97 70  A 1 
ATOM 553  C CB  . ASP A 1 70  ? 0.568   11.307  21.741  1.00 97.73 70  A 1 
ATOM 554  C CG  . ASP A 1 70  ? 0.830   11.749  23.169  1.00 97.18 70  A 1 
ATOM 555  O OD1 . ASP A 1 70  ? 0.370   12.847  23.556  1.00 95.93 70  A 1 
ATOM 556  O OD2 . ASP A 1 70  ? 1.552   11.041  23.897  1.00 95.86 70  A 1 
ATOM 557  N N   . VAL A 1 71  ? -0.952  9.575   19.665  1.00 98.43 71  A 1 
ATOM 558  C CA  . VAL A 1 71  ? -0.942  9.000   18.319  1.00 98.57 71  A 1 
ATOM 559  C C   . VAL A 1 71  ? -1.975  7.884   18.232  1.00 98.65 71  A 1 
ATOM 560  O O   . VAL A 1 71  ? -2.061  7.036   19.116  1.00 98.53 71  A 1 
ATOM 561  C CB  . VAL A 1 71  ? 0.454   8.462   17.945  1.00 98.42 71  A 1 
ATOM 562  C CG1 . VAL A 1 71  ? 0.516   8.090   16.456  1.00 97.66 71  A 1 
ATOM 563  C CG2 . VAL A 1 71  ? 1.572   9.466   18.237  1.00 97.64 71  A 1 
ATOM 564  N N   . VAL A 1 72  ? -2.740  7.853   17.142  1.00 98.66 72  A 1 
ATOM 565  C CA  . VAL A 1 72  ? -3.651  6.746   16.836  1.00 98.74 72  A 1 
ATOM 566  C C   . VAL A 1 72  ? -3.149  6.016   15.596  1.00 98.66 72  A 1 
ATOM 567  O O   . VAL A 1 72  ? -3.033  6.613   14.526  1.00 98.42 72  A 1 
ATOM 568  C CB  . VAL A 1 72  ? -5.101  7.227   16.681  1.00 98.73 72  A 1 
ATOM 569  C CG1 . VAL A 1 72  ? -6.038  6.035   16.460  1.00 98.30 72  A 1 
ATOM 570  C CG2 . VAL A 1 72  ? -5.583  7.973   17.935  1.00 98.17 72  A 1 
ATOM 571  N N   . THR A 1 73  ? -2.870  4.718   15.738  1.00 98.56 73  A 1 
ATOM 572  C CA  . THR A 1 73  ? -2.534  3.825   14.626  1.00 98.48 73  A 1 
ATOM 573  C C   . THR A 1 73  ? -3.801  3.149   14.119  1.00 98.47 73  A 1 
ATOM 574  O O   . THR A 1 73  ? -4.487  2.470   14.879  1.00 98.11 73  A 1 
ATOM 575  C CB  . THR A 1 73  ? -1.503  2.777   15.049  1.00 98.14 73  A 1 
ATOM 576  O OG1 . THR A 1 73  ? -0.330  3.421   15.484  1.00 96.14 73  A 1 
ATOM 577  C CG2 . THR A 1 73  ? -1.103  1.865   13.893  1.00 96.19 73  A 1 
ATOM 578  N N   . ILE A 1 74  ? -4.110  3.325   12.836  1.00 98.33 74  A 1 
ATOM 579  C CA  . ILE A 1 74  ? -5.311  2.806   12.174  1.00 98.23 74  A 1 
ATOM 580  C C   . ILE A 1 74  ? -4.918  1.611   11.300  1.00 97.79 74  A 1 
ATOM 581  O O   . ILE A 1 74  ? -4.202  1.779   10.314  1.00 97.06 74  A 1 
ATOM 582  C CB  . ILE A 1 74  ? -6.007  3.924   11.367  1.00 98.21 74  A 1 
ATOM 583  C CG1 . ILE A 1 74  ? -6.415  5.095   12.296  1.00 97.62 74  A 1 
ATOM 584  C CG2 . ILE A 1 74  ? -7.239  3.367   10.632  1.00 97.66 74  A 1 
ATOM 585  C CD1 . ILE A 1 74  ? -6.897  6.334   11.540  1.00 95.80 74  A 1 
ATOM 586  N N   . ALA A 1 75  ? -5.403  0.426   11.658  1.00 97.17 75  A 1 
ATOM 587  C CA  . ALA A 1 75  ? -5.172  -0.852  10.982  1.00 96.68 75  A 1 
ATOM 588  C C   . ALA A 1 75  ? -6.492  -1.624  10.791  1.00 96.19 75  A 1 
ATOM 589  O O   . ALA A 1 75  ? -6.608  -2.812  11.107  1.00 94.28 75  A 1 
ATOM 590  C CB  . ALA A 1 75  ? -4.103  -1.626  11.771  1.00 96.32 75  A 1 
ATOM 591  N N   . THR A 1 76  ? -7.527  -0.921  10.316  1.00 96.17 76  A 1 
ATOM 592  C CA  . THR A 1 76  ? -8.884  -1.418  10.045  1.00 95.89 76  A 1 
ATOM 593  C C   . THR A 1 76  ? -9.049  -1.791  8.563   1.00 94.91 76  A 1 
ATOM 594  O O   . THR A 1 76  ? -8.072  -1.711  7.815   1.00 93.81 76  A 1 
ATOM 595  C CB  . THR A 1 76  ? -9.904  -0.357  10.478  1.00 95.99 76  A 1 
ATOM 596  O OG1 . THR A 1 76  ? -9.598  0.903   9.922   1.00 94.59 76  A 1 
ATOM 597  C CG2 . THR A 1 76  ? -9.934  -0.202  11.993  1.00 93.86 76  A 1 
ATOM 598  N N   . PRO A 1 77  ? -10.241 -2.201  8.088   1.00 94.79 77  A 1 
ATOM 599  C CA  . PRO A 1 77  ? -10.503 -2.307  6.655   1.00 94.61 77  A 1 
ATOM 600  C C   . PRO A 1 77  ? -10.198 -1.008  5.893   1.00 94.95 77  A 1 
ATOM 601  O O   . PRO A 1 77  ? -10.506 0.080   6.377   1.00 94.37 77  A 1 
ATOM 602  C CB  . PRO A 1 77  ? -11.979 -2.697  6.542   1.00 93.50 77  A 1 
ATOM 603  C CG  . PRO A 1 77  ? -12.233 -3.457  7.847   1.00 92.01 77  A 1 
ATOM 604  C CD  . PRO A 1 77  ? -11.385 -2.684  8.848   1.00 93.37 77  A 1 
ATOM 605  N N   . ASN A 1 78  ? -9.634  -1.119  4.680   1.00 93.81 78  A 1 
ATOM 606  C CA  . ASN A 1 78  ? -9.100  0.001   3.891   1.00 94.14 78  A 1 
ATOM 607  C C   . ASN A 1 78  ? -10.111 1.151   3.712   1.00 94.79 78  A 1 
ATOM 608  O O   . ASN A 1 78  ? -9.759  2.322   3.860   1.00 94.26 78  A 1 
ATOM 609  C CB  . ASN A 1 78  ? -8.668  -0.523  2.509   1.00 93.19 78  A 1 
ATOM 610  C CG  . ASN A 1 78  ? -7.663  -1.659  2.531   1.00 91.67 78  A 1 
ATOM 611  O OD1 . ASN A 1 78  ? -6.932  -1.876  3.482   1.00 85.44 78  A 1 
ATOM 612  N ND2 . ASN A 1 78  ? -7.611  -2.435  1.474   1.00 85.08 78  A 1 
ATOM 613  N N   . GLY A 1 79  ? -11.384 0.839   3.451   1.00 93.19 79  A 1 
ATOM 614  C CA  . GLY A 1 79  ? -12.461 1.823   3.272   1.00 93.07 79  A 1 
ATOM 615  C C   . GLY A 1 79  ? -12.774 2.672   4.510   1.00 94.08 79  A 1 
ATOM 616  O O   . GLY A 1 79  ? -13.388 3.729   4.393   1.00 93.67 79  A 1 
ATOM 617  N N   . LEU A 1 80  ? -12.312 2.262   5.693   1.00 93.38 80  A 1 
ATOM 618  C CA  . LEU A 1 80  ? -12.535 2.994   6.946   1.00 94.21 80  A 1 
ATOM 619  C C   . LEU A 1 80  ? -11.379 3.941   7.303   1.00 95.41 80  A 1 
ATOM 620  O O   . LEU A 1 80  ? -11.557 4.824   8.146   1.00 95.58 80  A 1 
ATOM 621  C CB  . LEU A 1 80  ? -12.798 1.993   8.085   1.00 94.59 80  A 1 
ATOM 622  C CG  . LEU A 1 80  ? -13.977 1.027   7.856   1.00 93.74 80  A 1 
ATOM 623  C CD1 . LEU A 1 80  ? -14.137 0.121   9.077   1.00 90.10 80  A 1 
ATOM 624  C CD2 . LEU A 1 80  ? -15.302 1.764   7.625   1.00 89.98 80  A 1 
ATOM 625  N N   . HIS A 1 81  ? -10.208 3.790   6.677   1.00 95.50 81  A 1 
ATOM 626  C CA  . HIS A 1 81  ? -8.981  4.496   7.059   1.00 95.94 81  A 1 
ATOM 627  C C   . HIS A 1 81  ? -9.154  6.016   7.083   1.00 96.63 81  A 1 
ATOM 628  O O   . HIS A 1 81  ? -8.889  6.650   8.107   1.00 96.84 81  A 1 
ATOM 629  C CB  . HIS A 1 81  ? -7.839  4.116   6.100   1.00 95.53 81  A 1 
ATOM 630  C CG  . HIS A 1 81  ? -7.290  2.723   6.250   1.00 95.34 81  A 1 
ATOM 631  N ND1 . HIS A 1 81  ? -6.285  2.187   5.460   1.00 91.00 81  A 1 
ATOM 632  C CD2 . HIS A 1 81  ? -7.600  1.786   7.201   1.00 90.45 81  A 1 
ATOM 633  C CE1 . HIS A 1 81  ? -6.013  0.960   5.929   1.00 90.80 81  A 1 
ATOM 634  N NE2 . HIS A 1 81  ? -6.789  0.677   6.987   1.00 91.02 81  A 1 
ATOM 635  N N   . ALA A 1 82  ? -9.635  6.617   5.989   1.00 95.89 82  A 1 
ATOM 636  C CA  . ALA A 1 82  ? -9.759  8.069   5.878   1.00 96.14 82  A 1 
ATOM 637  C C   . ALA A 1 82  ? -10.749 8.648   6.897   1.00 96.65 82  A 1 
ATOM 638  O O   . ALA A 1 82  ? -10.434 9.619   7.588   1.00 96.83 82  A 1 
ATOM 639  C CB  . ALA A 1 82  ? -10.158 8.424   4.444   1.00 95.71 82  A 1 
ATOM 640  N N   . GLN A 1 83  ? -11.930 8.033   7.056   1.00 96.66 83  A 1 
ATOM 641  C CA  . GLN A 1 83  ? -12.941 8.508   8.005   1.00 96.41 83  A 1 
ATOM 642  C C   . GLN A 1 83  ? -12.431 8.454   9.454   1.00 97.21 83  A 1 
ATOM 643  O O   . GLN A 1 83  ? -12.617 9.404   10.220  1.00 97.05 83  A 1 
ATOM 644  C CB  . GLN A 1 83  ? -14.218 7.667   7.849   1.00 95.25 83  A 1 
ATOM 645  C CG  . GLN A 1 83  ? -15.380 8.262   8.654   1.00 80.17 83  A 1 
ATOM 646  C CD  . GLN A 1 83  ? -16.612 7.362   8.685   1.00 68.15 83  A 1 
ATOM 647  O OE1 . GLN A 1 83  ? -16.536 6.158   8.791   1.00 61.15 83  A 1 
ATOM 648  N NE2 . GLN A 1 83  ? -17.802 7.914   8.650   1.00 54.73 83  A 1 
ATOM 649  N N   . GLN A 1 84  ? -11.766 7.370   9.831   1.00 96.05 84  A 1 
ATOM 650  C CA  . GLN A 1 84  ? -11.203 7.213   11.171  1.00 96.60 84  A 1 
ATOM 651  C C   . GLN A 1 84  ? -10.034 8.177   11.408  1.00 97.29 84  A 1 
ATOM 652  O O   . GLN A 1 84  ? -9.951  8.781   12.478  1.00 97.75 84  A 1 
ATOM 653  C CB  . GLN A 1 84  ? -10.772 5.759   11.363  1.00 96.95 84  A 1 
ATOM 654  C CG  . GLN A 1 84  ? -11.985 4.819   11.481  1.00 96.43 84  A 1 
ATOM 655  C CD  . GLN A 1 84  ? -11.577 3.353   11.527  1.00 96.35 84  A 1 
ATOM 656  O OE1 . GLN A 1 84  ? -10.474 2.969   11.196  1.00 93.38 84  A 1 
ATOM 657  N NE2 . GLN A 1 84  ? -12.464 2.472   11.927  1.00 92.09 84  A 1 
ATOM 658  N N   . ALA A 1 85  ? -9.189  8.406   10.403  1.00 97.65 85  A 1 
ATOM 659  C CA  . ALA A 1 85  ? -8.123  9.400   10.464  1.00 97.85 85  A 1 
ATOM 660  C C   . ALA A 1 85  ? -8.678  10.813  10.691  1.00 98.06 85  A 1 
ATOM 661  O O   . ALA A 1 85  ? -8.206  11.518  11.581  1.00 98.05 85  A 1 
ATOM 662  C CB  . ALA A 1 85  ? -7.292  9.321   9.180   1.00 97.74 85  A 1 
ATOM 663  N N   . LEU A 1 86  ? -9.726  11.208  9.966   1.00 97.00 86  A 1 
ATOM 664  C CA  . LEU A 1 86  ? -10.386 12.507  10.138  1.00 97.04 86  A 1 
ATOM 665  C C   . LEU A 1 86  ? -10.917 12.692  11.567  1.00 97.15 86  A 1 
ATOM 666  O O   . LEU A 1 86  ? -10.665 13.736  12.169  1.00 97.01 86  A 1 
ATOM 667  C CB  . LEU A 1 86  ? -11.514 12.658  9.100   1.00 96.91 86  A 1 
ATOM 668  C CG  . LEU A 1 86  ? -11.019 12.884  7.658   1.00 96.13 86  A 1 
ATOM 669  C CD1 . LEU A 1 86  ? -12.190 12.766  6.683   1.00 94.71 86  A 1 
ATOM 670  C CD2 . LEU A 1 86  ? -10.385 14.263  7.484   1.00 95.14 86  A 1 
ATOM 671  N N   . ARG A 1 87  ? -11.559 11.675  12.148  1.00 98.00 87  A 1 
ATOM 672  C CA  . ARG A 1 87  ? -12.035 11.711  13.546  1.00 97.98 87  A 1 
ATOM 673  C C   . ARG A 1 87  ? -10.890 11.882  14.548  1.00 98.21 87  A 1 
ATOM 674  O O   . ARG A 1 87  ? -10.981 12.704  15.458  1.00 97.91 87  A 1 
ATOM 675  C CB  . ARG A 1 87  ? -12.827 10.440  13.880  1.00 97.55 87  A 1 
ATOM 676  C CG  . ARG A 1 87  ? -14.176 10.369  13.153  1.00 93.69 87  A 1 
ATOM 677  C CD  . ARG A 1 87  ? -14.892 9.075   13.540  1.00 90.25 87  A 1 
ATOM 678  N NE  . ARG A 1 87  ? -16.163 8.917   12.817  1.00 81.10 87  A 1 
ATOM 679  C CZ  . ARG A 1 87  ? -17.114 8.052   13.122  1.00 73.78 87  A 1 
ATOM 680  N NH1 . ARG A 1 87  ? -17.018 7.227   14.126  1.00 65.38 87  A 1 
ATOM 681  N NH2 . ARG A 1 87  ? -18.202 7.996   12.411  1.00 63.31 87  A 1 
ATOM 682  N N   . CYS A 1 88  ? -9.792  11.159  14.359  1.00 98.33 88  A 1 
ATOM 683  C CA  . CYS A 1 88  ? -8.612  11.272  15.218  1.00 98.49 88  A 1 
ATOM 684  C C   . CYS A 1 88  ? -7.962  12.664  15.126  1.00 98.50 88  A 1 
ATOM 685  O O   . CYS A 1 88  ? -7.619  13.259  16.148  1.00 98.26 88  A 1 
ATOM 686  C CB  . CYS A 1 88  ? -7.613  10.174  14.837  1.00 98.53 88  A 1 
ATOM 687  S SG  . CYS A 1 88  ? -8.314  8.545   15.208  1.00 98.29 88  A 1 
ATOM 688  N N   . LEU A 1 89  ? -7.842  13.215  13.915  1.00 98.20 89  A 1 
ATOM 689  C CA  . LEU A 1 89  ? -7.330  14.568  13.677  1.00 98.00 89  A 1 
ATOM 690  C C   . LEU A 1 89  ? -8.249  15.633  14.296  1.00 97.80 89  A 1 
ATOM 691  O O   . LEU A 1 89  ? -7.762  16.585  14.911  1.00 97.39 89  A 1 
ATOM 692  C CB  . LEU A 1 89  ? -7.170  14.788  12.162  1.00 98.01 89  A 1 
ATOM 693  C CG  . LEU A 1 89  ? -6.046  13.965  11.500  1.00 97.61 89  A 1 
ATOM 694  C CD1 . LEU A 1 89  ? -6.184  14.056  9.976   1.00 96.62 89  A 1 
ATOM 695  C CD2 . LEU A 1 89  ? -4.657  14.467  11.892  1.00 96.69 89  A 1 
ATOM 696  N N   . ASP A 1 90  ? -9.571  15.466  14.214  1.00 98.25 90  A 1 
ATOM 697  C CA  . ASP A 1 90  ? -10.530 16.362  14.873  1.00 98.05 90  A 1 
ATOM 698  C C   . ASP A 1 90  ? -10.398 16.345  16.402  1.00 97.99 90  A 1 
ATOM 699  O O   . ASP A 1 90  ? -10.466 17.412  17.030  1.00 97.27 90  A 1 
ATOM 700  C CB  . ASP A 1 90  ? -11.968 16.071  14.401  1.00 97.70 90  A 1 
ATOM 701  C CG  . ASP A 1 90  ? -12.288 16.834  13.110  1.00 95.45 90  A 1 
ATOM 702  O OD1 . ASP A 1 90  ? -11.796 17.988  12.960  1.00 92.18 90  A 1 
ATOM 703  O OD2 . ASP A 1 90  ? -13.035 16.349  12.241  1.00 92.23 90  A 1 
ATOM 704  N N   . ALA A 1 91  ? -10.066 15.193  16.972  1.00 98.21 91  A 1 
ATOM 705  C CA  . ALA A 1 91  ? -9.711  15.020  18.382  1.00 98.24 91  A 1 
ATOM 706  C C   . ALA A 1 91  ? -8.265  15.454  18.724  1.00 98.19 91  A 1 
ATOM 707  O O   . ALA A 1 91  ? -7.773  15.181  19.821  1.00 97.77 91  A 1 
ATOM 708  C CB  . ALA A 1 91  ? -10.005 13.569  18.766  1.00 98.29 91  A 1 
ATOM 709  N N   . ASN A 1 92  ? -7.573  16.146  17.812  1.00 98.10 92  A 1 
ATOM 710  C CA  . ASN A 1 92  ? -6.203  16.647  17.961  1.00 97.93 92  A 1 
ATOM 711  C C   . ASN A 1 92  ? -5.154  15.552  18.236  1.00 98.00 92  A 1 
ATOM 712  O O   . ASN A 1 92  ? -4.209  15.784  18.996  1.00 97.23 92  A 1 
ATOM 713  C CB  . ASN A 1 92  ? -6.141  17.805  18.978  1.00 97.42 92  A 1 
ATOM 714  C CG  . ASN A 1 92  ? -7.065  18.951  18.632  1.00 95.43 92  A 1 
ATOM 715  O OD1 . ASN A 1 92  ? -6.896  19.653  17.645  1.00 86.82 92  A 1 
ATOM 716  N ND2 . ASN A 1 92  ? -8.070  19.181  19.441  1.00 85.23 92  A 1 
ATOM 717  N N   . LYS A 1 93  ? -5.290  14.388  17.599  1.00 98.26 93  A 1 
ATOM 718  C CA  . LYS A 1 93  ? -4.308  13.294  17.645  1.00 98.41 93  A 1 
ATOM 719  C C   . LYS A 1 93  ? -3.444  13.294  16.382  1.00 98.44 93  A 1 
ATOM 720  O O   . LYS A 1 93  ? -3.920  13.678  15.316  1.00 98.13 93  A 1 
ATOM 721  C CB  . LYS A 1 93  ? -5.023  11.940  17.840  1.00 98.42 93  A 1 
ATOM 722  C CG  . LYS A 1 93  ? -6.064  11.915  18.979  1.00 97.86 93  A 1 
ATOM 723  C CD  . LYS A 1 93  ? -5.495  12.403  20.323  1.00 96.87 93  A 1 
ATOM 724  C CE  . LYS A 1 93  ? -6.565  12.357  21.407  1.00 94.54 93  A 1 
ATOM 725  N NZ  . LYS A 1 93  ? -5.997  12.734  22.728  1.00 90.02 93  A 1 
ATOM 726  N N   . HIS A 1 94  ? -2.186  12.848  16.501  1.00 98.21 94  A 1 
ATOM 727  C CA  . HIS A 1 94  ? -1.389  12.432  15.343  1.00 98.29 94  A 1 
ATOM 728  C C   . HIS A 1 94  ? -1.885  11.063  14.863  1.00 98.42 94  A 1 
ATOM 729  O O   . HIS A 1 94  ? -2.484  10.321  15.644  1.00 98.26 94  A 1 
ATOM 730  C CB  . HIS A 1 94  ? 0.100   12.386  15.702  1.00 98.12 94  A 1 
ATOM 731  C CG  . HIS A 1 94  ? 0.633   13.705  16.191  1.00 97.89 94  A 1 
ATOM 732  N ND1 . HIS A 1 94  ? 1.216   14.689  15.426  1.00 95.45 94  A 1 
ATOM 733  C CD2 . HIS A 1 94  ? 0.612   14.168  17.484  1.00 95.60 94  A 1 
ATOM 734  C CE1 . HIS A 1 94  ? 1.549   15.710  16.240  1.00 95.13 94  A 1 
ATOM 735  N NE2 . HIS A 1 94  ? 1.188   15.442  17.501  1.00 95.42 94  A 1 
ATOM 736  N N   . VAL A 1 95  ? -1.659  10.722  13.599  1.00 98.21 95  A 1 
ATOM 737  C CA  . VAL A 1 95  ? -2.224  9.492   13.022  1.00 98.26 95  A 1 
ATOM 738  C C   . VAL A 1 95  ? -1.173  8.711   12.236  1.00 98.24 95  A 1 
ATOM 739  O O   . VAL A 1 95  ? -0.469  9.273   11.403  1.00 97.59 95  A 1 
ATOM 740  C CB  . VAL A 1 95  ? -3.468  9.792   12.161  1.00 97.57 95  A 1 
ATOM 741  C CG1 . VAL A 1 95  ? -4.182  8.498   11.773  1.00 90.27 95  A 1 
ATOM 742  C CG2 . VAL A 1 95  ? -4.509  10.641  12.907  1.00 88.92 95  A 1 
ATOM 743  N N   . VAL A 1 96  ? -1.105  7.405   12.474  1.00 98.06 96  A 1 
ATOM 744  C CA  . VAL A 1 96  ? -0.453  6.429   11.589  1.00 98.05 96  A 1 
ATOM 745  C C   . VAL A 1 96  ? -1.555  5.693   10.835  1.00 98.03 96  A 1 
ATOM 746  O O   . VAL A 1 96  ? -2.491  5.205   11.464  1.00 97.73 96  A 1 
ATOM 747  C CB  . VAL A 1 96  ? 0.423   5.441   12.380  1.00 97.81 96  A 1 
ATOM 748  C CG1 . VAL A 1 96  ? 1.097   4.418   11.454  1.00 97.19 96  A 1 
ATOM 749  C CG2 . VAL A 1 96  ? 1.518   6.155   13.175  1.00 97.22 96  A 1 
ATOM 750  N N   . ILE A 1 97  ? -1.469  5.618   9.509   1.00 97.62 97  A 1 
ATOM 751  C CA  . ILE A 1 97  ? -2.498  4.987   8.674   1.00 97.47 97  A 1 
ATOM 752  C C   . ILE A 1 97  ? -1.874  3.840   7.889   1.00 96.76 97  A 1 
ATOM 753  O O   . ILE A 1 97  ? -0.905  4.041   7.147   1.00 95.70 97  A 1 
ATOM 754  C CB  . ILE A 1 97  ? -3.202  6.004   7.742   1.00 97.50 97  A 1 
ATOM 755  C CG1 . ILE A 1 97  ? -3.586  7.314   8.475   1.00 96.05 97  A 1 
ATOM 756  C CG2 . ILE A 1 97  ? -4.460  5.346   7.142   1.00 95.56 97  A 1 
ATOM 757  C CD1 . ILE A 1 97  ? -4.249  8.365   7.577   1.00 95.07 97  A 1 
ATOM 758  N N   . GLU A 1 98  ? -2.438  2.633   8.044   1.00 95.69 98  A 1 
ATOM 759  C CA  . GLU A 1 98  ? -2.094  1.493   7.205   1.00 94.93 98  A 1 
ATOM 760  C C   . GLU A 1 98  ? -2.389  1.765   5.727   1.00 94.22 98  A 1 
ATOM 761  O O   . GLU A 1 98  ? -3.193  2.628   5.363   1.00 91.75 98  A 1 
ATOM 762  C CB  . GLU A 1 98  ? -2.813  0.223   7.684   1.00 94.23 98  A 1 
ATOM 763  C CG  . GLU A 1 98  ? -1.915  -0.651  8.582   1.00 89.33 98  A 1 
ATOM 764  C CD  . GLU A 1 98  ? -0.666  -1.178  7.844   1.00 91.99 98  A 1 
ATOM 765  O OE1 . GLU A 1 98  ? 0.295   -1.576  8.528   1.00 84.12 98  A 1 
ATOM 766  O OE2 . GLU A 1 98  ? -0.633  -1.173  6.588   1.00 87.44 98  A 1 
ATOM 767  N N   . LYS A 1 99  ? -1.709  1.009   4.859   1.00 94.13 99  A 1 
ATOM 768  C CA  . LYS A 1 99  ? -1.889  1.151   3.416   1.00 92.82 99  A 1 
ATOM 769  C C   . LYS A 1 99  ? -3.192  0.503   2.920   1.00 92.90 99  A 1 
ATOM 770  O O   . LYS A 1 99  ? -3.525  -0.599  3.364   1.00 88.83 99  A 1 
ATOM 771  C CB  . LYS A 1 99  ? -0.635  0.636   2.685   1.00 89.14 99  A 1 
ATOM 772  C CG  . LYS A 1 99  ? -0.339  -0.875  2.832   1.00 79.80 99  A 1 
ATOM 773  C CD  . LYS A 1 99  ? -1.078  -1.742  1.797   1.00 74.64 99  A 1 
ATOM 774  C CE  . LYS A 1 99  ? -1.032  -3.221  2.167   1.00 69.95 99  A 1 
ATOM 775  N NZ  . LYS A 1 99  ? -1.900  -4.021  1.264   1.00 62.23 99  A 1 
ATOM 776  N N   . PRO A 1 100 ? -3.906  1.126   1.948   1.00 92.53 100 A 1 
ATOM 777  C CA  . PRO A 1 100 ? -3.763  2.495   1.445   1.00 93.44 100 A 1 
ATOM 778  C C   . PRO A 1 100 ? -4.367  3.508   2.429   1.00 94.58 100 A 1 
ATOM 779  O O   . PRO A 1 100 ? -5.273  3.163   3.181   1.00 93.83 100 A 1 
ATOM 780  C CB  . PRO A 1 100 ? -4.520  2.487   0.116   1.00 92.41 100 A 1 
ATOM 781  C CG  . PRO A 1 100 ? -5.678  1.520   0.401   1.00 91.28 100 A 1 
ATOM 782  C CD  . PRO A 1 100 ? -5.045  0.476   1.311   1.00 92.78 100 A 1 
ATOM 783  N N   . ILE A 1 101 ? -3.942  4.765   2.414   1.00 95.56 101 A 1 
ATOM 784  C CA  . ILE A 1 101 ? -4.483  5.777   3.352   1.00 96.01 101 A 1 
ATOM 785  C C   . ILE A 1 101 ? -5.965  6.120   3.113   1.00 96.52 101 A 1 
ATOM 786  O O   . ILE A 1 101 ? -6.622  6.674   3.992   1.00 96.24 101 A 1 
ATOM 787  C CB  . ILE A 1 101 ? -3.637  7.069   3.377   1.00 95.74 101 A 1 
ATOM 788  C CG1 . ILE A 1 101 ? -3.683  7.848   2.045   1.00 93.19 101 A 1 
ATOM 789  C CG2 . ILE A 1 101 ? -2.187  6.763   3.798   1.00 92.13 101 A 1 
ATOM 790  C CD1 . ILE A 1 101 ? -3.235  9.308   2.202   1.00 91.60 101 A 1 
ATOM 791  N N   . ALA A 1 102 ? -6.473  5.824   1.928   1.00 95.92 102 A 1 
ATOM 792  C CA  . ALA A 1 102 ? -7.862  5.973   1.506   1.00 95.83 102 A 1 
ATOM 793  C C   . ALA A 1 102 ? -8.114  5.127   0.248   1.00 95.60 102 A 1 
ATOM 794  O O   . ALA A 1 102 ? -7.170  4.722   -0.432  1.00 95.13 102 A 1 
ATOM 795  C CB  . ALA A 1 102 ? -8.129  7.454   1.210   1.00 95.98 102 A 1 
ATOM 796  N N   . LEU A 1 103 ? -9.386  4.925   -0.106  1.00 95.39 103 A 1 
ATOM 797  C CA  . LEU A 1 103 ? -9.797  4.313   -1.379  1.00 94.64 103 A 1 
ATOM 798  C C   . LEU A 1 103 ? -10.122 5.343   -2.472  1.00 94.03 103 A 1 
ATOM 799  O O   . LEU A 1 103 ? -10.289 4.978   -3.628  1.00 92.96 103 A 1 
ATOM 800  C CB  . LEU A 1 103 ? -10.987 3.370   -1.149  1.00 94.18 103 A 1 
ATOM 801  C CG  . LEU A 1 103 ? -10.688 2.169   -0.237  1.00 93.59 103 A 1 
ATOM 802  C CD1 . LEU A 1 103 ? -11.930 1.284   -0.171  1.00 92.49 103 A 1 
ATOM 803  C CD2 . LEU A 1 103 ? -9.512  1.325   -0.736  1.00 92.41 103 A 1 
ATOM 804  N N   . ARG A 1 104 ? -10.203 6.635   -2.119  1.00 95.27 104 A 1 
ATOM 805  C CA  . ARG A 1 104 ? -10.430 7.727   -3.073  1.00 95.05 104 A 1 
ATOM 806  C C   . ARG A 1 104 ? -9.445  8.852   -2.822  1.00 95.97 104 A 1 
ATOM 807  O O   . ARG A 1 104 ? -9.178  9.217   -1.671  1.00 95.92 104 A 1 
ATOM 808  C CB  . ARG A 1 104 ? -11.868 8.245   -2.973  1.00 93.77 104 A 1 
ATOM 809  C CG  . ARG A 1 104 ? -12.923 7.166   -3.273  1.00 87.08 104 A 1 
ATOM 810  C CD  . ARG A 1 104 ? -14.336 7.752   -3.262  1.00 80.32 104 A 1 
ATOM 811  N NE  . ARG A 1 104 ? -14.685 8.301   -1.936  1.00 70.25 104 A 1 
ATOM 812  C CZ  . ARG A 1 104 ? -15.866 8.718   -1.533  1.00 61.66 104 A 1 
ATOM 813  N NH1 . ARG A 1 104 ? -16.915 8.679   -2.315  1.00 55.87 104 A 1 
ATOM 814  N NH2 . ARG A 1 104 ? -15.999 9.180   -0.326  1.00 51.95 104 A 1 
ATOM 815  N N   . ARG A 1 105 ? -8.992  9.482   -3.909  1.00 94.52 105 A 1 
ATOM 816  C CA  . ARG A 1 105 ? -8.135  10.667  -3.867  1.00 95.26 105 A 1 
ATOM 817  C C   . ARG A 1 105 ? -8.745  11.782  -3.021  1.00 95.68 105 A 1 
ATOM 818  O O   . ARG A 1 105 ? -8.061  12.357  -2.183  1.00 95.68 105 A 1 
ATOM 819  C CB  . ARG A 1 105 ? -7.869  11.124  -5.302  1.00 95.11 105 A 1 
ATOM 820  C CG  . ARG A 1 105 ? -7.046  12.409  -5.326  1.00 93.21 105 A 1 
ATOM 821  C CD  . ARG A 1 105 ? -6.854  12.904  -6.746  1.00 90.82 105 A 1 
ATOM 822  N NE  . ARG A 1 105 ? -6.406  14.293  -6.694  1.00 84.21 105 A 1 
ATOM 823  C CZ  . ARG A 1 105 ? -5.932  15.012  -7.677  1.00 80.16 105 A 1 
ATOM 824  N NH1 . ARG A 1 105 ? -5.785  14.533  -8.883  1.00 72.64 105 A 1 
ATOM 825  N NH2 . ARG A 1 105 ? -5.603  16.247  -7.438  1.00 71.07 105 A 1 
ATOM 826  N N   . GLN A 1 106 ? -10.039 12.065  -3.195  1.00 94.67 106 A 1 
ATOM 827  C CA  . GLN A 1 106 ? -10.744 13.112  -2.457  1.00 94.39 106 A 1 
ATOM 828  C C   . GLN A 1 106 ? -10.689 12.893  -0.936  1.00 95.35 106 A 1 
ATOM 829  O O   . GLN A 1 106 ? -10.501 13.847  -0.181  1.00 95.48 106 A 1 
ATOM 830  C CB  . GLN A 1 106 ? -12.197 13.164  -2.946  1.00 93.52 106 A 1 
ATOM 831  C CG  . GLN A 1 106 ? -12.971 14.325  -2.297  1.00 84.04 106 A 1 
ATOM 832  C CD  . GLN A 1 106 ? -14.427 14.402  -2.758  1.00 77.48 106 A 1 
ATOM 833  O OE1 . GLN A 1 106 ? -14.969 13.536  -3.417  1.00 70.22 106 A 1 
ATOM 834  N NE2 . GLN A 1 106 ? -15.127 15.456  -2.417  1.00 65.53 106 A 1 
ATOM 835  N N   . ASP A 1 107 ? -10.825 11.653  -0.475  1.00 94.99 107 A 1 
ATOM 836  C CA  . ASP A 1 107 ? -10.776 11.331  0.953   1.00 95.29 107 A 1 
ATOM 837  C C   . ASP A 1 107 ? -9.347  11.500  1.501   1.00 96.38 107 A 1 
ATOM 838  O O   . ASP A 1 107 ? -9.149  12.060  2.580   1.00 96.62 107 A 1 
ATOM 839  C CB  . ASP A 1 107 ? -11.305 9.904   1.184   1.00 95.05 107 A 1 
ATOM 840  C CG  . ASP A 1 107 ? -12.769 9.693   0.772   1.00 93.80 107 A 1 
ATOM 841  O OD1 . ASP A 1 107 ? -13.570 10.654  0.759   1.00 90.99 107 A 1 
ATOM 842  O OD2 . ASP A 1 107 ? -13.134 8.550   0.425   1.00 90.35 107 A 1 
ATOM 843  N N   . ALA A 1 108 ? -8.328  11.121  0.726   1.00 95.67 108 A 1 
ATOM 844  C CA  . ALA A 1 108 ? -6.927  11.364  1.071   1.00 96.12 108 A 1 
ATOM 845  C C   . ALA A 1 108 ? -6.585  12.870  1.126   1.00 96.37 108 A 1 
ATOM 846  O O   . ALA A 1 108 ? -5.885  13.315  2.039   1.00 96.33 108 A 1 
ATOM 847  C CB  . ALA A 1 108 ? -6.047  10.608  0.066   1.00 96.24 108 A 1 
ATOM 848  N N   . GLU A 1 109 ? -7.118  13.680  0.199   1.00 95.07 109 A 1 
ATOM 849  C CA  . GLU A 1 109 ? -6.989  15.149  0.212   1.00 95.21 109 A 1 
ATOM 850  C C   . GLU A 1 109 ? -7.620  15.757  1.477   1.00 95.33 109 A 1 
ATOM 851  O O   . GLU A 1 109 ? -7.029  16.642  2.103   1.00 95.25 109 A 1 
ATOM 852  C CB  . GLU A 1 109 ? -7.645  15.758  -1.048  1.00 95.12 109 A 1 
ATOM 853  C CG  . GLU A 1 109 ? -6.815  15.558  -2.332  1.00 92.36 109 A 1 
ATOM 854  C CD  . GLU A 1 109 ? -7.516  16.028  -3.628  1.00 92.09 109 A 1 
ATOM 855  O OE1 . GLU A 1 109 ? -6.828  16.083  -4.683  1.00 85.24 109 A 1 
ATOM 856  O OE2 . GLU A 1 109 ? -8.735  16.308  -3.607  1.00 86.79 109 A 1 
ATOM 857  N N   . GLN A 1 110 ? -8.789  15.259  1.906   1.00 95.47 110 A 1 
ATOM 858  C CA  . GLN A 1 110 ? -9.428  15.701  3.147   1.00 95.59 110 A 1 
ATOM 859  C C   . GLN A 1 110 ? -8.572  15.382  4.381   1.00 96.20 110 A 1 
ATOM 860  O O   . GLN A 1 110 ? -8.429  16.241  5.254   1.00 96.01 110 A 1 
ATOM 861  C CB  . GLN A 1 110 ? -10.811 15.059  3.305   1.00 95.73 110 A 1 
ATOM 862  C CG  . GLN A 1 110 ? -11.855 15.638  2.339   1.00 90.71 110 A 1 
ATOM 863  C CD  . GLN A 1 110 ? -13.206 14.944  2.477   1.00 83.93 110 A 1 
ATOM 864  O OE1 . GLN A 1 110 ? -13.535 14.332  3.481   1.00 75.21 110 A 1 
ATOM 865  N NE2 . GLN A 1 110 ? -14.065 15.042  1.493   1.00 71.18 110 A 1 
ATOM 866  N N   . VAL A 1 111 ? -7.971  14.193  4.450   1.00 96.30 111 A 1 
ATOM 867  C CA  . VAL A 1 111 ? -7.048  13.814  5.535   1.00 96.48 111 A 1 
ATOM 868  C C   . VAL A 1 111 ? -5.851  14.765  5.578   1.00 96.41 111 A 1 
ATOM 869  O O   . VAL A 1 111 ? -5.541  15.309  6.640   1.00 96.11 111 A 1 
ATOM 870  C CB  . VAL A 1 111 ? -6.594  12.345  5.398   1.00 96.70 111 A 1 
ATOM 871  C CG1 . VAL A 1 111 ? -5.474  11.979  6.382   1.00 96.00 111 A 1 
ATOM 872  C CG2 . VAL A 1 111 ? -7.762  11.388  5.671   1.00 95.73 111 A 1 
ATOM 873  N N   . LEU A 1 112 ? -5.223  15.035  4.431   1.00 96.38 112 A 1 
ATOM 874  C CA  . LEU A 1 112 ? -4.094  15.964  4.333   1.00 95.68 112 A 1 
ATOM 875  C C   . LEU A 1 112 ? -4.483  17.385  4.765   1.00 95.61 112 A 1 
ATOM 876  O O   . LEU A 1 112 ? -3.810  17.993  5.600   1.00 94.81 112 A 1 
ATOM 877  C CB  . LEU A 1 112 ? -3.567  15.933  2.888   1.00 94.53 112 A 1 
ATOM 878  C CG  . LEU A 1 112 ? -2.380  16.888  2.637   1.00 84.91 112 A 1 
ATOM 879  C CD1 . LEU A 1 112 ? -1.139  16.501  3.435   1.00 77.05 112 A 1 
ATOM 880  C CD2 . LEU A 1 112 ? -2.033  16.865  1.153   1.00 77.36 112 A 1 
ATOM 881  N N   . TYR A 1 113 ? -5.597  17.913  4.245   1.00 96.18 113 A 1 
ATOM 882  C CA  . TYR A 1 113 ? -6.090  19.240  4.614   1.00 96.20 113 A 1 
ATOM 883  C C   . TYR A 1 113 ? -6.389  19.341  6.116   1.00 96.23 113 A 1 
ATOM 884  O O   . TYR A 1 113 ? -5.984  20.304  6.777   1.00 95.93 113 A 1 
ATOM 885  C CB  . TYR A 1 113 ? -7.341  19.562  3.786   1.00 95.78 113 A 1 
ATOM 886  C CG  . TYR A 1 113 ? -7.942  20.906  4.148   1.00 83.57 113 A 1 
ATOM 887  C CD1 . TYR A 1 113 ? -9.021  20.980  5.055   1.00 73.29 113 A 1 
ATOM 888  C CD2 . TYR A 1 113 ? -7.391  22.091  3.617   1.00 72.58 113 A 1 
ATOM 889  C CE1 . TYR A 1 113 ? -9.545  22.237  5.423   1.00 62.86 113 A 1 
ATOM 890  C CE2 . TYR A 1 113 ? -7.911  23.345  3.985   1.00 63.39 113 A 1 
ATOM 891  C CZ  . TYR A 1 113 ? -8.991  23.418  4.889   1.00 62.28 113 A 1 
ATOM 892  O OH  . TYR A 1 113 ? -9.497  24.630  5.245   1.00 59.11 113 A 1 
ATOM 893  N N   . LYS A 1 114 ? -7.062  18.336  6.673   1.00 95.87 114 A 1 
ATOM 894  C CA  . LYS A 1 114 ? -7.374  18.285  8.107   1.00 96.37 114 A 1 
ATOM 895  C C   . LYS A 1 114 ? -6.100  18.262  8.953   1.00 96.64 114 A 1 
ATOM 896  O O   . LYS A 1 114 ? -6.008  19.044  9.893   1.00 96.66 114 A 1 
ATOM 897  C CB  . LYS A 1 114 ? -8.275  17.077  8.402   1.00 96.91 114 A 1 
ATOM 898  C CG  . LYS A 1 114 ? -8.755  17.024  9.861   1.00 96.06 114 A 1 
ATOM 899  C CD  . LYS A 1 114 ? -9.777  18.106  10.238  1.00 94.23 114 A 1 
ATOM 900  C CE  . LYS A 1 114 ? -11.104 17.865  9.499   1.00 91.42 114 A 1 
ATOM 901  N NZ  . LYS A 1 114 ? -12.256 18.450  10.221  1.00 86.04 114 A 1 
ATOM 902  N N   . ALA A 1 115 ? -5.116  17.445  8.593   1.00 96.16 115 A 1 
ATOM 903  C CA  . ALA A 1 115 ? -3.827  17.363  9.273   1.00 95.71 115 A 1 
ATOM 904  C C   . ALA A 1 115 ? -3.132  18.733  9.343   1.00 95.52 115 A 1 
ATOM 905  O O   . ALA A 1 115 ? -2.775  19.198  10.430  1.00 94.96 115 A 1 
ATOM 906  C CB  . ALA A 1 115 ? -2.968  16.330  8.537   1.00 95.87 115 A 1 
ATOM 907  N N   . LEU A 1 116 ? -3.057  19.436  8.210   1.00 95.28 116 A 1 
ATOM 908  C CA  . LEU A 1 116 ? -2.488  20.783  8.131   1.00 94.11 116 A 1 
ATOM 909  C C   . LEU A 1 116 ? -3.269  21.782  8.995   1.00 94.18 116 A 1 
ATOM 910  O O   . LEU A 1 116 ? -2.676  22.520  9.784   1.00 94.09 116 A 1 
ATOM 911  C CB  . LEU A 1 116 ? -2.463  21.235  6.656   1.00 94.16 116 A 1 
ATOM 912  C CG  . LEU A 1 116 ? -1.482  20.458  5.754   1.00 88.43 116 A 1 
ATOM 913  C CD1 . LEU A 1 116 ? -1.698  20.880  4.299   1.00 83.61 116 A 1 
ATOM 914  C CD2 . LEU A 1 116 ? -0.024  20.725  6.126   1.00 84.19 116 A 1 
ATOM 915  N N   . SER A 1 117 ? -4.609  21.772  8.915   1.00 94.33 117 A 1 
ATOM 916  C CA  . SER A 1 117 ? -5.460  22.689  9.690   1.00 94.90 117 A 1 
ATOM 917  C C   . SER A 1 117 ? -5.337  22.488  11.208  1.00 95.03 117 A 1 
ATOM 918  O O   . SER A 1 117 ? -5.371  23.451  11.975  1.00 93.80 117 A 1 
ATOM 919  C CB  . SER A 1 117 ? -6.922  22.554  9.249   1.00 94.47 117 A 1 
ATOM 920  O OG  . SER A 1 117 ? -7.530  21.372  9.746   1.00 84.46 117 A 1 
ATOM 921  N N   . LYS A 1 118 ? -5.145  21.243  11.645  1.00 96.63 118 A 1 
ATOM 922  C CA  . LYS A 1 118 ? -4.998  20.866  13.057  1.00 96.66 118 A 1 
ATOM 923  C C   . LYS A 1 118 ? -3.550  20.922  13.548  1.00 96.69 118 A 1 
ATOM 924  O O   . LYS A 1 118 ? -3.325  20.798  14.751  1.00 95.31 118 A 1 
ATOM 925  C CB  . LYS A 1 118 ? -5.611  19.468  13.263  1.00 96.69 118 A 1 
ATOM 926  C CG  . LYS A 1 118 ? -7.138  19.441  13.075  1.00 96.11 118 A 1 
ATOM 927  C CD  . LYS A 1 118 ? -7.884  20.115  14.237  1.00 94.37 118 A 1 
ATOM 928  C CE  . LYS A 1 118 ? -9.390  19.973  14.018  1.00 92.06 118 A 1 
ATOM 929  N NZ  . LYS A 1 118 ? -10.152 20.040  15.293  1.00 87.99 118 A 1 
ATOM 930  N N   . ARG A 1 119 ? -2.577  21.136  12.645  1.00 95.73 119 A 1 
ATOM 931  C CA  . ARG A 1 119 ? -1.139  21.028  12.926  1.00 95.77 119 A 1 
ATOM 932  C C   . ARG A 1 119 ? -0.814  19.681  13.585  1.00 96.15 119 A 1 
ATOM 933  O O   . ARG A 1 119 ? -0.244  19.629  14.678  1.00 94.97 119 A 1 
ATOM 934  C CB  . ARG A 1 119 ? -0.641  22.219  13.751  1.00 95.41 119 A 1 
ATOM 935  C CG  . ARG A 1 119 ? -0.956  23.575  13.114  1.00 90.53 119 A 1 
ATOM 936  C CD  . ARG A 1 119 ? -0.433  24.675  14.031  1.00 84.51 119 A 1 
ATOM 937  N NE  . ARG A 1 119 ? -0.734  26.016  13.503  1.00 75.21 119 A 1 
ATOM 938  C CZ  . ARG A 1 119 ? -0.409  27.165  14.070  1.00 64.92 119 A 1 
ATOM 939  N NH1 . ARG A 1 119 ? 0.227   27.217  15.206  1.00 58.11 119 A 1 
ATOM 940  N NH2 . ARG A 1 119 ? -0.716  28.294  13.494  1.00 57.18 119 A 1 
ATOM 941  N N   . ARG A 1 120 ? -1.270  18.616  12.954  1.00 96.38 120 A 1 
ATOM 942  C CA  . ARG A 1 120 ? -1.050  17.226  13.359  1.00 96.75 120 A 1 
ATOM 943  C C   . ARG A 1 120 ? -0.411  16.449  12.225  1.00 97.01 120 A 1 
ATOM 944  O O   . ARG A 1 120 ? -0.737  16.673  11.061  1.00 96.09 120 A 1 
ATOM 945  C CB  . ARG A 1 120 ? -2.377  16.579  13.792  1.00 96.69 120 A 1 
ATOM 946  C CG  . ARG A 1 120 ? -2.946  17.145  15.100  1.00 95.28 120 A 1 
ATOM 947  C CD  . ARG A 1 120 ? -1.994  16.898  16.265  1.00 94.22 120 A 1 
ATOM 948  N NE  . ARG A 1 120 ? -2.492  17.476  17.522  1.00 92.43 120 A 1 
ATOM 949  C CZ  . ARG A 1 120 ? -1.926  18.437  18.221  1.00 91.94 120 A 1 
ATOM 950  N NH1 . ARG A 1 120 ? -0.876  19.090  17.798  1.00 85.56 120 A 1 
ATOM 951  N NH2 . ARG A 1 120 ? -2.402  18.763  19.384  1.00 86.78 120 A 1 
ATOM 952  N N   . ASP A 1 121 ? 0.465   15.547  12.586  1.00 96.82 121 A 1 
ATOM 953  C CA  . ASP A 1 121 ? 1.210   14.735  11.640  1.00 97.02 121 A 1 
ATOM 954  C C   . ASP A 1 121 ? 0.419   13.488  11.250  1.00 97.59 121 A 1 
ATOM 955  O O   . ASP A 1 121 ? -0.275  12.877  12.072  1.00 97.41 121 A 1 
ATOM 956  C CB  . ASP A 1 121 ? 2.587   14.390  12.218  1.00 96.45 121 A 1 
ATOM 957  C CG  . ASP A 1 121 ? 3.372   15.664  12.527  1.00 94.86 121 A 1 
ATOM 958  O OD1 . ASP A 1 121 ? 3.527   16.485  11.596  1.00 91.25 121 A 1 
ATOM 959  O OD2 . ASP A 1 121 ? 3.719   15.848  13.715  1.00 90.66 121 A 1 
ATOM 960  N N   . VAL A 1 122 ? 0.539   13.123  9.983   1.00 96.99 122 A 1 
ATOM 961  C CA  . VAL A 1 122 ? -0.001  11.883  9.424   1.00 97.16 122 A 1 
ATOM 962  C C   . VAL A 1 122 ? 1.145   11.099  8.803   1.00 96.72 122 A 1 
ATOM 963  O O   . VAL A 1 122 ? 1.813   11.589  7.889   1.00 95.72 122 A 1 
ATOM 964  C CB  . VAL A 1 122 ? -1.116  12.139  8.401   1.00 97.10 122 A 1 
ATOM 965  C CG1 . VAL A 1 122 ? -1.630  10.828  7.796   1.00 95.89 122 A 1 
ATOM 966  C CG2 . VAL A 1 122 ? -2.309  12.853  9.041   1.00 95.95 122 A 1 
ATOM 967  N N   . PHE A 1 123 ? 1.330   9.879   9.283   1.00 97.24 123 A 1 
ATOM 968  C CA  . PHE A 1 123 ? 2.343   8.933   8.839   1.00 97.06 123 A 1 
ATOM 969  C C   . PHE A 1 123 ? 1.661   7.837   8.021   1.00 97.05 123 A 1 
ATOM 970  O O   . PHE A 1 123 ? 0.777   7.143   8.528   1.00 96.55 123 A 1 
ATOM 971  C CB  . PHE A 1 123 ? 3.077   8.357   10.056  1.00 96.90 123 A 1 
ATOM 972  C CG  . PHE A 1 123 ? 3.705   9.395   10.974  1.00 97.08 123 A 1 
ATOM 973  C CD1 . PHE A 1 123 ? 5.069   9.712   10.850  1.00 96.43 123 A 1 
ATOM 974  C CD2 . PHE A 1 123 ? 2.924   10.048  11.949  1.00 96.61 123 A 1 
ATOM 975  C CE1 . PHE A 1 123 ? 5.648   10.675  11.696  1.00 96.20 123 A 1 
ATOM 976  C CE2 . PHE A 1 123 ? 3.503   11.020  12.789  1.00 96.29 123 A 1 
ATOM 977  C CZ  . PHE A 1 123 ? 4.865   11.332  12.666  1.00 96.50 123 A 1 
ATOM 978  N N   . ALA A 1 124 ? 2.050   7.682   6.768   1.00 95.95 124 A 1 
ATOM 979  C CA  . ALA A 1 124 ? 1.570   6.609   5.906   1.00 95.26 124 A 1 
ATOM 980  C C   . ALA A 1 124 ? 2.484   5.381   6.040   1.00 94.46 124 A 1 
ATOM 981  O O   . ALA A 1 124 ? 3.709   5.508   6.036   1.00 92.46 124 A 1 
ATOM 982  C CB  . ALA A 1 124 ? 1.484   7.136   4.468   1.00 94.78 124 A 1 
ATOM 983  N N   . VAL A 1 125 ? 1.909   4.183   6.138   1.00 94.49 125 A 1 
ATOM 984  C CA  . VAL A 1 125 ? 2.701   2.946   6.191   1.00 93.27 125 A 1 
ATOM 985  C C   . VAL A 1 125 ? 3.138   2.546   4.778   1.00 90.97 125 A 1 
ATOM 986  O O   . VAL A 1 125 ? 2.308   2.318   3.900   1.00 87.02 125 A 1 
ATOM 987  C CB  . VAL A 1 125 ? 1.939   1.824   6.909   1.00 92.79 125 A 1 
ATOM 988  C CG1 . VAL A 1 125 ? 2.797   0.564   6.995   1.00 90.08 125 A 1 
ATOM 989  C CG2 . VAL A 1 125 ? 1.570   2.225   8.346   1.00 90.45 125 A 1 
ATOM 990  N N   . MET A 1 126 ? 4.462   2.463   4.555   1.00 90.49 126 A 1 
ATOM 991  C CA  . MET A 1 126 ? 5.087   2.227   3.241   1.00 88.72 126 A 1 
ATOM 992  C C   . MET A 1 126 ? 6.131   1.104   3.336   1.00 87.71 126 A 1 
ATOM 993  O O   . MET A 1 126 ? 7.341   1.343   3.369   1.00 81.53 126 A 1 
ATOM 994  C CB  . MET A 1 126 ? 5.713   3.532   2.728   1.00 86.05 126 A 1 
ATOM 995  C CG  . MET A 1 126 ? 4.712   4.673   2.508   1.00 83.97 126 A 1 
ATOM 996  S SD  . MET A 1 126 ? 3.408   4.315   1.308   1.00 78.01 126 A 1 
ATOM 997  C CE  . MET A 1 126 ? 2.673   5.962   1.169   1.00 70.56 126 A 1 
ATOM 998  N N   . GLN A 1 127 ? 5.685   -0.146  3.428   1.00 87.09 127 A 1 
ATOM 999  C CA  . GLN A 1 127 ? 6.520   -1.266  3.876   1.00 84.89 127 A 1 
ATOM 1000 C C   . GLN A 1 127 ? 7.718   -1.548  2.962   1.00 84.83 127 A 1 
ATOM 1001 O O   . GLN A 1 127 ? 8.802   -1.863  3.454   1.00 78.86 127 A 1 
ATOM 1002 C CB  . GLN A 1 127 ? 5.689   -2.553  4.014   1.00 78.89 127 A 1 
ATOM 1003 C CG  . GLN A 1 127 ? 4.498   -2.468  4.984   1.00 70.13 127 A 1 
ATOM 1004 C CD  . GLN A 1 127 ? 3.193   -2.034  4.332   1.00 67.49 127 A 1 
ATOM 1005 O OE1 . GLN A 1 127 ? 3.141   -1.571  3.209   1.00 62.80 127 A 1 
ATOM 1006 N NE2 . GLN A 1 127 ? 2.073   -2.187  5.005   1.00 58.92 127 A 1 
ATOM 1007 N N   . ASN A 1 128 ? 7.544   -1.434  1.642   1.00 85.40 128 A 1 
ATOM 1008 C CA  . ASN A 1 128 ? 8.578   -1.811  0.679   1.00 86.53 128 A 1 
ATOM 1009 C C   . ASN A 1 128 ? 9.789   -0.871  0.680   1.00 87.68 128 A 1 
ATOM 1010 O O   . ASN A 1 128 ? 10.850  -1.267  0.210   1.00 84.05 128 A 1 
ATOM 1011 C CB  . ASN A 1 128 ? 7.964   -1.947  -0.726  1.00 82.68 128 A 1 
ATOM 1012 C CG  . ASN A 1 128 ? 7.243   -3.269  -0.922  1.00 79.53 128 A 1 
ATOM 1013 O OD1 . ASN A 1 128 ? 6.951   -3.995  0.011   1.00 70.43 128 A 1 
ATOM 1014 N ND2 . ASN A 1 128 ? 6.946   -3.627  -2.152  1.00 71.76 128 A 1 
ATOM 1015 N N   . ARG A 1 129 ? 9.670   0.343   1.228   1.00 89.44 129 A 1 
ATOM 1016 C CA  . ARG A 1 129 ? 10.767  1.329   1.245   1.00 89.93 129 A 1 
ATOM 1017 C C   . ARG A 1 129 ? 11.915  0.962   2.185   1.00 89.70 129 A 1 
ATOM 1018 O O   . ARG A 1 129 ? 13.015  1.474   2.018   1.00 87.63 129 A 1 
ATOM 1019 C CB  . ARG A 1 129 ? 10.219  2.713   1.602   1.00 89.98 129 A 1 
ATOM 1020 C CG  . ARG A 1 129 ? 9.169   3.210   0.602   1.00 90.52 129 A 1 
ATOM 1021 C CD  . ARG A 1 129 ? 8.866   4.679   0.884   1.00 89.69 129 A 1 
ATOM 1022 N NE  . ARG A 1 129 ? 7.804   5.204   0.008   1.00 89.26 129 A 1 
ATOM 1023 C CZ  . ARG A 1 129 ? 7.480   6.475   -0.109  1.00 89.93 129 A 1 
ATOM 1024 N NH1 . ARG A 1 129 ? 8.102   7.417   0.534   1.00 86.91 129 A 1 
ATOM 1025 N NH2 . ARG A 1 129 ? 6.505   6.832   -0.882  1.00 84.46 129 A 1 
ATOM 1026 N N   . TYR A 1 130 ? 11.686  0.089   3.153   1.00 89.34 130 A 1 
ATOM 1027 C CA  . TYR A 1 130 ? 12.630  -0.174  4.246   1.00 88.89 130 A 1 
ATOM 1028 C C   . TYR A 1 130 ? 13.519  -1.406  4.033   1.00 89.54 130 A 1 
ATOM 1029 O O   . TYR A 1 130 ? 14.371  -1.689  4.875   1.00 86.85 130 A 1 
ATOM 1030 C CB  . TYR A 1 130 ? 11.848  -0.289  5.558   1.00 86.64 130 A 1 
ATOM 1031 C CG  . TYR A 1 130 ? 10.987  0.915   5.882   1.00 85.47 130 A 1 
ATOM 1032 C CD1 . TYR A 1 130 ? 11.585  2.132   6.265   1.00 80.29 130 A 1 
ATOM 1033 C CD2 . TYR A 1 130 ? 9.584   0.817   5.801   1.00 80.83 130 A 1 
ATOM 1034 C CE1 . TYR A 1 130 ? 10.784  3.244   6.581   1.00 77.42 130 A 1 
ATOM 1035 C CE2 . TYR A 1 130 ? 8.782   1.927   6.114   1.00 77.35 130 A 1 
ATOM 1036 C CZ  . TYR A 1 130 ? 9.378   3.140   6.511   1.00 77.58 130 A 1 
ATOM 1037 O OH  . TYR A 1 130 ? 8.601   4.208   6.834   1.00 73.66 130 A 1 
ATOM 1038 N N   . SER A 1 131 ? 13.350  -2.168  2.944   1.00 88.92 131 A 1 
ATOM 1039 C CA  . SER A 1 131 ? 14.247  -3.298  2.684   1.00 90.09 131 A 1 
ATOM 1040 C C   . SER A 1 131 ? 15.645  -2.791  2.287   1.00 91.55 131 A 1 
ATOM 1041 O O   . SER A 1 131 ? 15.748  -1.779  1.585   1.00 91.92 131 A 1 
ATOM 1042 C CB  . SER A 1 131 ? 13.664  -4.263  1.642   1.00 89.48 131 A 1 
ATOM 1043 O OG  . SER A 1 131 ? 13.828  -3.778  0.324   1.00 86.59 131 A 1 
ATOM 1044 N N   . PRO A 1 132 ? 16.736  -3.478  2.673   1.00 91.52 132 A 1 
ATOM 1045 C CA  . PRO A 1 132 ? 18.081  -3.092  2.239   1.00 92.42 132 A 1 
ATOM 1046 C C   . PRO A 1 132 ? 18.223  -2.967  0.711   1.00 93.94 132 A 1 
ATOM 1047 O O   . PRO A 1 132 ? 18.790  -1.968  0.264   1.00 93.94 132 A 1 
ATOM 1048 C CB  . PRO A 1 132 ? 19.032  -4.125  2.849   1.00 91.18 132 A 1 
ATOM 1049 C CG  . PRO A 1 132 ? 18.274  -4.594  4.092   1.00 89.15 132 A 1 
ATOM 1050 C CD  . PRO A 1 132 ? 16.810  -4.541  3.657   1.00 90.55 132 A 1 
ATOM 1051 N N   . PRO A 1 133 ? 17.647  -3.870  -0.120  1.00 94.04 133 A 1 
ATOM 1052 C CA  . PRO A 1 133 ? 17.617  -3.678  -1.568  1.00 94.78 133 A 1 
ATOM 1053 C C   . PRO A 1 133 ? 16.870  -2.415  -2.014  1.00 95.69 133 A 1 
ATOM 1054 O O   . PRO A 1 133 ? 17.345  -1.740  -2.921  1.00 95.62 133 A 1 
ATOM 1055 C CB  . PRO A 1 133 ? 16.960  -4.933  -2.145  1.00 94.08 133 A 1 
ATOM 1056 C CG  . PRO A 1 133 ? 17.269  -5.998  -1.104  1.00 92.46 133 A 1 
ATOM 1057 C CD  . PRO A 1 133 ? 17.178  -5.215  0.199   1.00 93.52 133 A 1 
ATOM 1058 N N   . SER A 1 134 ? 15.744  -2.050  -1.386  1.00 94.76 134 A 1 
ATOM 1059 C CA  . SER A 1 134 ? 14.995  -0.836  -1.740  1.00 94.73 134 A 1 
ATOM 1060 C C   . SER A 1 134 ? 15.763  0.439   -1.404  1.00 95.39 134 A 1 
ATOM 1061 O O   . SER A 1 134 ? 15.828  1.344   -2.231  1.00 95.37 134 A 1 
ATOM 1062 C CB  . SER A 1 134 ? 13.646  -0.788  -1.025  1.00 93.76 134 A 1 
ATOM 1063 O OG  . SER A 1 134 ? 12.835  -1.854  -1.463  1.00 87.63 134 A 1 
ATOM 1064 N N   . VAL A 1 135 ? 16.388  0.502   -0.224  1.00 94.83 135 A 1 
ATOM 1065 C CA  . VAL A 1 135 ? 17.233  1.641   0.179   1.00 94.69 135 A 1 
ATOM 1066 C C   . VAL A 1 135 ? 18.435  1.778   -0.756  1.00 95.68 135 A 1 
ATOM 1067 O O   . VAL A 1 135 ? 18.739  2.874   -1.225  1.00 95.78 135 A 1 
ATOM 1068 C CB  . VAL A 1 135 ? 17.694  1.489   1.642   1.00 93.71 135 A 1 
ATOM 1069 C CG1 . VAL A 1 135 ? 18.670  2.603   2.059   1.00 91.02 135 A 1 
ATOM 1070 C CG2 . VAL A 1 135 ? 16.502  1.541   2.605   1.00 90.76 135 A 1 
ATOM 1071 N N   . TRP A 1 136 ? 19.100  0.665   -1.085  1.00 95.69 136 A 1 
ATOM 1072 C CA  . TRP A 1 136 ? 20.181  0.653   -2.065  1.00 96.75 136 A 1 
ATOM 1073 C C   . TRP A 1 136 ? 19.702  1.130   -3.442  1.00 97.09 136 A 1 
ATOM 1074 O O   . TRP A 1 136 ? 20.351  1.977   -4.053  1.00 97.12 136 A 1 
ATOM 1075 C CB  . TRP A 1 136 ? 20.776  -0.753  -2.150  1.00 97.30 136 A 1 
ATOM 1076 C CG  . TRP A 1 136 ? 21.631  -0.974  -3.356  1.00 97.39 136 A 1 
ATOM 1077 C CD1 . TRP A 1 136 ? 22.894  -0.526  -3.524  1.00 96.94 136 A 1 
ATOM 1078 C CD2 . TRP A 1 136 ? 21.266  -1.638  -4.604  1.00 97.65 136 A 1 
ATOM 1079 N NE1 . TRP A 1 136 ? 23.342  -0.873  -4.785  1.00 97.02 136 A 1 
ATOM 1080 C CE2 . TRP A 1 136 ? 22.379  -1.556  -5.495  1.00 97.42 136 A 1 
ATOM 1081 C CE3 . TRP A 1 136 ? 20.108  -2.295  -5.069  1.00 97.37 136 A 1 
ATOM 1082 C CZ2 . TRP A 1 136 ? 22.342  -2.104  -6.789  1.00 97.26 136 A 1 
ATOM 1083 C CZ3 . TRP A 1 136 ? 20.064  -2.849  -6.360  1.00 97.02 136 A 1 
ATOM 1084 C CH2 . TRP A 1 136 ? 21.176  -2.753  -7.223  1.00 96.77 136 A 1 
ATOM 1085 N N   . LEU A 1 137 ? 18.560  0.635   -3.913  1.00 96.87 137 A 1 
ATOM 1086 C CA  . LEU A 1 137 ? 18.009  1.000   -5.213  1.00 96.95 137 A 1 
ATOM 1087 C C   . LEU A 1 137 ? 17.632  2.484   -5.273  1.00 97.24 137 A 1 
ATOM 1088 O O   . LEU A 1 137 ? 17.904  3.135   -6.279  1.00 96.81 137 A 1 
ATOM 1089 C CB  . LEU A 1 137 ? 16.812  0.082   -5.506  1.00 96.12 137 A 1 
ATOM 1090 C CG  . LEU A 1 137 ? 16.234  0.251   -6.919  1.00 92.27 137 A 1 
ATOM 1091 C CD1 . LEU A 1 137 ? 17.270  -0.059  -7.998  1.00 90.50 137 A 1 
ATOM 1092 C CD2 . LEU A 1 137 ? 15.057  -0.708  -7.091  1.00 90.61 137 A 1 
ATOM 1093 N N   . LYS A 1 138 ? 17.086  3.043   -4.187  1.00 96.25 138 A 1 
ATOM 1094 C CA  . LYS A 1 138 ? 16.809  4.481   -4.076  1.00 96.16 138 A 1 
ATOM 1095 C C   . LYS A 1 138 ? 18.082  5.305   -4.253  1.00 96.47 138 A 1 
ATOM 1096 O O   . LYS A 1 138 ? 18.126  6.174   -5.122  1.00 96.38 138 A 1 
ATOM 1097 C CB  . LYS A 1 138 ? 16.125  4.763   -2.730  1.00 95.77 138 A 1 
ATOM 1098 C CG  . LYS A 1 138 ? 15.716  6.230   -2.524  1.00 94.70 138 A 1 
ATOM 1099 C CD  . LYS A 1 138 ? 14.808  6.761   -3.638  1.00 92.53 138 A 1 
ATOM 1100 C CE  . LYS A 1 138 ? 14.133  8.050   -3.190  1.00 90.24 138 A 1 
ATOM 1101 N NZ  . LYS A 1 138 ? 13.659  8.855   -4.335  1.00 85.64 138 A 1 
ATOM 1102 N N   . ASN A 1 139 ? 19.136  4.973   -3.508  1.00 96.77 139 A 1 
ATOM 1103 C CA  . ASN A 1 139 ? 20.432  5.647   -3.622  1.00 96.55 139 A 1 
ATOM 1104 C C   . ASN A 1 139 ? 21.035  5.496   -5.029  1.00 97.02 139 A 1 
ATOM 1105 O O   . ASN A 1 139 ? 21.639  6.427   -5.555  1.00 96.61 139 A 1 
ATOM 1106 C CB  . ASN A 1 139 ? 21.384  5.062   -2.567  1.00 96.15 139 A 1 
ATOM 1107 C CG  . ASN A 1 139 ? 20.982  5.397   -1.143  1.00 88.95 139 A 1 
ATOM 1108 O OD1 . ASN A 1 139 ? 20.353  6.394   -0.851  1.00 80.89 139 A 1 
ATOM 1109 N ND2 . ASN A 1 139 ? 21.362  4.587   -0.189  1.00 79.20 139 A 1 
ATOM 1110 N N   . LEU A 1 140 ? 20.866  4.334   -5.660  1.00 96.91 140 A 1 
ATOM 1111 C CA  . LEU A 1 140 ? 21.342  4.064   -7.016  1.00 96.91 140 A 1 
ATOM 1112 C C   . LEU A 1 140 ? 20.637  4.948   -8.056  1.00 97.21 140 A 1 
ATOM 1113 O O   . LEU A 1 140 ? 21.299  5.501   -8.932  1.00 96.66 140 A 1 
ATOM 1114 C CB  . LEU A 1 140 ? 21.136  2.568   -7.304  1.00 96.51 140 A 1 
ATOM 1115 C CG  . LEU A 1 140 ? 21.725  2.108   -8.644  1.00 93.67 140 A 1 
ATOM 1116 C CD1 . LEU A 1 140 ? 23.248  2.049   -8.592  1.00 91.81 140 A 1 
ATOM 1117 C CD2 . LEU A 1 140 ? 21.189  0.718   -8.975  1.00 92.12 140 A 1 
ATOM 1118 N N   . VAL A 1 141 ? 19.311  5.097   -7.956  1.00 97.27 141 A 1 
ATOM 1119 C CA  . VAL A 1 141 ? 18.520  5.973   -8.837  1.00 97.06 141 A 1 
ATOM 1120 C C   . VAL A 1 141 ? 18.882  7.440   -8.599  1.00 96.96 141 A 1 
ATOM 1121 O O   . VAL A 1 141 ? 19.191  8.149   -9.555  1.00 96.44 141 A 1 
ATOM 1122 C CB  . VAL A 1 141 ? 17.011  5.705   -8.660  1.00 96.87 141 A 1 
ATOM 1123 C CG1 . VAL A 1 141 ? 16.140  6.717   -9.410  1.00 95.78 141 A 1 
ATOM 1124 C CG2 . VAL A 1 141 ? 16.641  4.314   -9.197  1.00 95.78 141 A 1 
ATOM 1125 N N   . GLU A 1 142 ? 18.925  7.896   -7.345  1.00 96.50 142 A 1 
ATOM 1126 C CA  . GLU A 1 142 ? 19.219  9.297   -6.998  1.00 96.11 142 A 1 
ATOM 1127 C C   . GLU A 1 142 ? 20.655  9.725   -7.338  1.00 96.20 142 A 1 
ATOM 1128 O O   . GLU A 1 142 ? 20.883  10.875  -7.707  1.00 95.44 142 A 1 
ATOM 1129 C CB  . GLU A 1 142 ? 18.974  9.526   -5.502  1.00 95.36 142 A 1 
ATOM 1130 C CG  . GLU A 1 142 ? 17.476  9.531   -5.183  1.00 92.97 142 A 1 
ATOM 1131 C CD  . GLU A 1 142 ? 17.174  9.810   -3.708  1.00 91.44 142 A 1 
ATOM 1132 O OE1 . GLU A 1 142 ? 16.005  10.190  -3.450  1.00 84.96 142 A 1 
ATOM 1133 O OE2 . GLU A 1 142 ? 18.052  9.599   -2.846  1.00 85.55 142 A 1 
ATOM 1134 N N   . SER A 1 143 ? 21.615  8.808   -7.264  1.00 97.06 143 A 1 
ATOM 1135 C CA  . SER A 1 143 ? 23.011  9.087   -7.643  1.00 96.99 143 A 1 
ATOM 1136 C C   . SER A 1 143 ? 23.205  9.323   -9.142  1.00 97.21 143 A 1 
ATOM 1137 O O   . SER A 1 143 ? 24.270  9.781   -9.558  1.00 96.23 143 A 1 
ATOM 1138 C CB  . SER A 1 143 ? 23.920  7.948   -7.183  1.00 96.53 143 A 1 
ATOM 1139 O OG  . SER A 1 143 ? 23.659  6.764   -7.906  1.00 92.85 143 A 1 
ATOM 1140 N N   . GLY A 1 144 ? 22.218  8.969   -9.971  1.00 96.93 144 A 1 
ATOM 1141 C CA  . GLY A 1 144 ? 22.297  9.079   -11.425 1.00 96.87 144 A 1 
ATOM 1142 C C   . GLY A 1 144 ? 23.218  8.051   -12.097 1.00 97.53 144 A 1 
ATOM 1143 O O   . GLY A 1 144 ? 23.413  8.118   -13.310 1.00 96.60 144 A 1 
ATOM 1144 N N   . VAL A 1 145 ? 23.760  7.075   -11.365 1.00 97.58 145 A 1 
ATOM 1145 C CA  . VAL A 1 145 ? 24.670  6.040   -11.904 1.00 97.68 145 A 1 
ATOM 1146 C C   . VAL A 1 145 ? 24.016  5.232   -13.030 1.00 98.17 145 A 1 
ATOM 1147 O O   . VAL A 1 145 ? 24.690  4.865   -13.995 1.00 97.51 145 A 1 
ATOM 1148 C CB  . VAL A 1 145 ? 25.154  5.121   -10.766 1.00 96.21 145 A 1 
ATOM 1149 C CG1 . VAL A 1 145 ? 25.829  3.833   -11.252 1.00 85.71 145 A 1 
ATOM 1150 C CG2 . VAL A 1 145 ? 26.186  5.850   -9.898  1.00 86.49 145 A 1 
ATOM 1151 N N   . LEU A 1 146 ? 22.703  5.005   -12.965 1.00 97.65 146 A 1 
ATOM 1152 C CA  . LEU A 1 146 ? 21.946  4.319   -14.016 1.00 97.98 146 A 1 
ATOM 1153 C C   . LEU A 1 146 ? 21.829  5.132   -15.316 1.00 98.21 146 A 1 
ATOM 1154 O O   . LEU A 1 146 ? 21.522  4.557   -16.358 1.00 97.77 146 A 1 
ATOM 1155 C CB  . LEU A 1 146 ? 20.554  3.953   -13.475 1.00 97.83 146 A 1 
ATOM 1156 C CG  . LEU A 1 146 ? 20.548  2.794   -12.458 1.00 97.10 146 A 1 
ATOM 1157 C CD1 . LEU A 1 146 ? 19.149  2.640   -11.867 1.00 95.98 146 A 1 
ATOM 1158 C CD2 . LEU A 1 146 ? 20.921  1.464   -13.119 1.00 95.71 146 A 1 
ATOM 1159 N N   . GLY A 1 147 ? 22.078  6.445   -15.286 1.00 97.94 147 A 1 
ATOM 1160 C CA  . GLY A 1 147 ? 21.770  7.340   -16.397 1.00 97.81 147 A 1 
ATOM 1161 C C   . GLY A 1 147 ? 20.256  7.465   -16.610 1.00 97.99 147 A 1 
ATOM 1162 O O   . GLY A 1 147 ? 19.478  7.453   -15.656 1.00 97.47 147 A 1 
ATOM 1163 N N   . LYS A 1 148 ? 19.823  7.582   -17.869 1.00 97.74 148 A 1 
ATOM 1164 C CA  . LYS A 1 148 ? 18.395  7.681   -18.205 1.00 97.81 148 A 1 
ATOM 1165 C C   . LYS A 1 148 ? 17.690  6.353   -17.954 1.00 98.13 148 A 1 
ATOM 1166 O O   . LYS A 1 148 ? 18.133  5.317   -18.452 1.00 97.91 148 A 1 
ATOM 1167 C CB  . LYS A 1 148 ? 18.217  8.107   -19.663 1.00 97.37 148 A 1 
ATOM 1168 C CG  . LYS A 1 148 ? 18.747  9.525   -19.906 1.00 93.81 148 A 1 
ATOM 1169 C CD  . LYS A 1 148 ? 18.643  9.873   -21.390 1.00 90.23 148 A 1 
ATOM 1170 C CE  . LYS A 1 148 ? 19.264  11.245  -21.615 1.00 82.16 148 A 1 
ATOM 1171 N NZ  . LYS A 1 148 ? 19.375  11.546  -23.059 1.00 73.36 148 A 1 
ATOM 1172 N N   . ILE A 1 149 ? 16.566  6.392   -17.252 1.00 97.85 149 A 1 
ATOM 1173 C CA  . ILE A 1 149 ? 15.677  5.239   -17.128 1.00 97.93 149 A 1 
ATOM 1174 C C   . ILE A 1 149 ? 14.910  5.072   -18.443 1.00 98.02 149 A 1 
ATOM 1175 O O   . ILE A 1 149 ? 14.268  6.009   -18.914 1.00 97.57 149 A 1 
ATOM 1176 C CB  . ILE A 1 149 ? 14.733  5.391   -15.916 1.00 97.61 149 A 1 
ATOM 1177 C CG1 . ILE A 1 149 ? 15.483  5.669   -14.589 1.00 96.69 149 A 1 
ATOM 1178 C CG2 . ILE A 1 149 ? 13.837  4.148   -15.774 1.00 97.05 149 A 1 
ATOM 1179 C CD1 . ILE A 1 149 ? 16.545  4.633   -14.197 1.00 93.86 149 A 1 
ATOM 1180 N N   . TYR A 1 150 ? 14.990  3.889   -19.049 1.00 98.26 150 A 1 
ATOM 1181 C CA  . TYR A 1 150 ? 14.297  3.569   -20.296 1.00 98.39 150 A 1 
ATOM 1182 C C   . TYR A 1 150 ? 13.005  2.802   -20.043 1.00 98.44 150 A 1 
ATOM 1183 O O   . TYR A 1 150 ? 11.964  3.143   -20.609 1.00 98.03 150 A 1 
ATOM 1184 C CB  . TYR A 1 150 ? 15.231  2.772   -21.218 1.00 98.36 150 A 1 
ATOM 1185 C CG  . TYR A 1 150 ? 16.492  3.479   -21.693 1.00 98.38 150 A 1 
ATOM 1186 C CD1 . TYR A 1 150 ? 16.562  4.887   -21.766 1.00 97.33 150 A 1 
ATOM 1187 C CD2 . TYR A 1 150 ? 17.590  2.705   -22.114 1.00 97.46 150 A 1 
ATOM 1188 C CE1 . TYR A 1 150 ? 17.719  5.518   -22.261 1.00 96.96 150 A 1 
ATOM 1189 C CE2 . TYR A 1 150 ? 18.747  3.332   -22.617 1.00 96.97 150 A 1 
ATOM 1190 C CZ  . TYR A 1 150 ? 18.810  4.739   -22.696 1.00 97.38 150 A 1 
ATOM 1191 O OH  . TYR A 1 150 ? 19.915  5.345   -23.200 1.00 96.36 150 A 1 
ATOM 1192 N N   . MET A 1 151 ? 13.063  1.774   -19.197 1.00 98.62 151 A 1 
ATOM 1193 C CA  . MET A 1 151 ? 11.919  0.917   -18.904 1.00 98.64 151 A 1 
ATOM 1194 C C   . MET A 1 151 ? 11.954  0.430   -17.461 1.00 98.75 151 A 1 
ATOM 1195 O O   . MET A 1 151 ? 13.007  0.040   -16.958 1.00 98.53 151 A 1 
ATOM 1196 C CB  . MET A 1 151 ? 11.913  -0.259  -19.889 1.00 97.97 151 A 1 
ATOM 1197 C CG  . MET A 1 151 ? 10.682  -1.163  -19.750 1.00 87.13 151 A 1 
ATOM 1198 S SD  . MET A 1 151 ? 10.712  -2.619  -20.830 1.00 86.12 151 A 1 
ATOM 1199 C CE  . MET A 1 151 ? 10.540  -1.851  -22.455 1.00 73.83 151 A 1 
ATOM 1200 N N   . VAL A 1 152 ? 10.776  0.390   -16.827 1.00 98.56 152 A 1 
ATOM 1201 C CA  . VAL A 1 152 ? 10.556  -0.259  -15.531 1.00 98.56 152 A 1 
ATOM 1202 C C   . VAL A 1 152 ? 9.388   -1.222  -15.666 1.00 98.56 152 A 1 
ATOM 1203 O O   . VAL A 1 152 ? 8.320   -0.845  -16.141 1.00 98.27 152 A 1 
ATOM 1204 C CB  . VAL A 1 152 ? 10.297  0.770   -14.420 1.00 98.36 152 A 1 
ATOM 1205 C CG1 . VAL A 1 152 ? 10.107  0.084   -13.060 1.00 97.65 152 A 1 
ATOM 1206 C CG2 . VAL A 1 152 ? 11.458  1.766   -14.303 1.00 97.67 152 A 1 
ATOM 1207 N N   . GLN A 1 153 ? 9.571   -2.464  -15.242 1.00 98.44 153 A 1 
ATOM 1208 C CA  . GLN A 1 153 ? 8.527   -3.482  -15.240 1.00 98.30 153 A 1 
ATOM 1209 C C   . GLN A 1 153 ? 8.337   -4.038  -13.833 1.00 98.29 153 A 1 
ATOM 1210 O O   . GLN A 1 153 ? 9.298   -4.474  -13.200 1.00 97.84 153 A 1 
ATOM 1211 C CB  . GLN A 1 153 ? 8.881   -4.571  -16.258 1.00 97.57 153 A 1 
ATOM 1212 C CG  . GLN A 1 153 ? 7.770   -5.627  -16.363 1.00 83.71 153 A 1 
ATOM 1213 C CD  . GLN A 1 153 ? 8.079   -6.705  -17.398 1.00 82.12 153 A 1 
ATOM 1214 O OE1 . GLN A 1 153 ? 9.164   -6.817  -17.943 1.00 74.12 153 A 1 
ATOM 1215 N NE2 . GLN A 1 153 ? 7.131   -7.557  -17.701 1.00 68.73 153 A 1 
ATOM 1216 N N   . LEU A 1 154 ? 7.091   -4.056  -13.377 1.00 98.01 154 A 1 
ATOM 1217 C CA  . LEU A 1 154 ? 6.657   -4.668  -12.125 1.00 97.93 154 A 1 
ATOM 1218 C C   . LEU A 1 154 ? 5.793   -5.888  -12.442 1.00 98.04 154 A 1 
ATOM 1219 O O   . LEU A 1 154 ? 4.799   -5.765  -13.163 1.00 97.64 154 A 1 
ATOM 1220 C CB  . LEU A 1 154 ? 5.867   -3.632  -11.309 1.00 97.49 154 A 1 
ATOM 1221 C CG  . LEU A 1 154 ? 6.719   -2.456  -10.798 1.00 95.41 154 A 1 
ATOM 1222 C CD1 . LEU A 1 154 ? 5.825   -1.284  -10.405 1.00 89.74 154 A 1 
ATOM 1223 C CD2 . LEU A 1 154 ? 7.522   -2.867  -9.569  1.00 89.39 154 A 1 
ATOM 1224 N N   . ASN A 1 155 ? 6.144   -7.047  -11.895 1.00 97.56 155 A 1 
ATOM 1225 C CA  . ASN A 1 155 ? 5.351   -8.269  -11.989 1.00 97.31 155 A 1 
ATOM 1226 C C   . ASN A 1 155 ? 4.952   -8.733  -10.586 1.00 96.73 155 A 1 
ATOM 1227 O O   . ASN A 1 155 ? 5.805   -8.903  -9.712  1.00 95.57 155 A 1 
ATOM 1228 C CB  . ASN A 1 155 ? 6.134   -9.353  -12.736 1.00 97.20 155 A 1 
ATOM 1229 C CG  . ASN A 1 155 ? 6.451   -9.010  -14.176 1.00 96.28 155 A 1 
ATOM 1230 O OD1 . ASN A 1 155 ? 5.704   -8.361  -14.891 1.00 90.71 155 A 1 
ATOM 1231 N ND2 . ASN A 1 155 ? 7.581   -9.458  -14.664 1.00 90.81 155 A 1 
ATOM 1232 N N   . CYS A 1 156 ? 3.648   -8.931  -10.367 1.00 96.98 156 A 1 
ATOM 1233 C CA  . CYS A 1 156 ? 3.061   -9.287  -9.079  1.00 96.60 156 A 1 
ATOM 1234 C C   . CYS A 1 156 ? 2.049   -10.420 -9.268  1.00 96.87 156 A 1 
ATOM 1235 O O   . CYS A 1 156 ? 0.847   -10.182 -9.410  1.00 95.92 156 A 1 
ATOM 1236 C CB  . CYS A 1 156 ? 2.415   -8.038  -8.465  1.00 95.03 156 A 1 
ATOM 1237 S SG  . CYS A 1 156 ? 3.625   -6.718  -8.200  1.00 87.00 156 A 1 
ATOM 1238 N N   . TYR A 1 157 ? 2.521   -11.658 -9.265  1.00 97.02 157 A 1 
ATOM 1239 C CA  . TYR A 1 157 ? 1.688   -12.835 -9.512  1.00 97.06 157 A 1 
ATOM 1240 C C   . TYR A 1 157 ? 1.528   -13.664 -8.240  1.00 96.35 157 A 1 
ATOM 1241 O O   . TYR A 1 157 ? 2.432   -14.405 -7.839  1.00 94.97 157 A 1 
ATOM 1242 C CB  . TYR A 1 157 ? 2.271   -13.643 -10.665 1.00 97.12 157 A 1 
ATOM 1243 C CG  . TYR A 1 157 ? 2.492   -12.875 -11.952 1.00 97.16 157 A 1 
ATOM 1244 C CD1 . TYR A 1 157 ? 1.458   -12.107 -12.524 1.00 95.51 157 A 1 
ATOM 1245 C CD2 . TYR A 1 157 ? 3.745   -12.938 -12.590 1.00 95.71 157 A 1 
ATOM 1246 C CE1 . TYR A 1 157 ? 1.675   -11.406 -13.725 1.00 94.66 157 A 1 
ATOM 1247 C CE2 . TYR A 1 157 ? 3.966   -12.246 -13.789 1.00 94.98 157 A 1 
ATOM 1248 C CZ  . TYR A 1 157 ? 2.933   -11.479 -14.359 1.00 95.35 157 A 1 
ATOM 1249 O OH  . TYR A 1 157 ? 3.153   -10.811 -15.517 1.00 94.20 157 A 1 
ATOM 1250 N N   . TRP A 1 158 ? 0.387   -13.522 -7.577  1.00 96.34 158 A 1 
ATOM 1251 C CA  . TRP A 1 158 ? 0.126   -14.105 -6.271  1.00 95.96 158 A 1 
ATOM 1252 C C   . TRP A 1 158 ? -1.035  -15.096 -6.291  1.00 96.03 158 A 1 
ATOM 1253 O O   . TRP A 1 158 ? -1.881  -15.087 -7.181  1.00 95.05 158 A 1 
ATOM 1254 C CB  . TRP A 1 158 ? -0.131  -12.988 -5.239  1.00 94.94 158 A 1 
ATOM 1255 C CG  . TRP A 1 158 ? 1.021   -12.087 -4.908  1.00 93.88 158 A 1 
ATOM 1256 C CD1 . TRP A 1 158 ? 2.261   -12.115 -5.443  1.00 91.23 158 A 1 
ATOM 1257 C CD2 . TRP A 1 158 ? 1.046   -10.989 -3.949  1.00 92.00 158 A 1 
ATOM 1258 N NE1 . TRP A 1 158 ? 3.041   -11.119 -4.898  1.00 89.25 158 A 1 
ATOM 1259 C CE2 . TRP A 1 158 ? 2.344   -10.391 -3.975  1.00 90.10 158 A 1 
ATOM 1260 C CE3 . TRP A 1 158 ? 0.099   -10.433 -3.068  1.00 89.01 158 A 1 
ATOM 1261 C CZ2 . TRP A 1 158 ? 2.683   -9.297  -3.171  1.00 87.95 158 A 1 
ATOM 1262 C CZ3 . TRP A 1 158 ? 0.432   -9.335  -2.254  1.00 86.91 158 A 1 
ATOM 1263 C CH2 . TRP A 1 158 ? 1.719   -8.765  -2.308  1.00 86.75 158 A 1 
ATOM 1264 N N   . ASN A 1 159 ? -1.092  -15.932 -5.266  1.00 94.88 159 A 1 
ATOM 1265 C CA  . ASN A 1 159 ? -2.279  -16.700 -4.931  1.00 94.35 159 A 1 
ATOM 1266 C C   . ASN A 1 159 ? -3.087  -15.962 -3.853  1.00 93.56 159 A 1 
ATOM 1267 O O   . ASN A 1 159 ? -2.554  -15.649 -2.781  1.00 91.88 159 A 1 
ATOM 1268 C CB  . ASN A 1 159 ? -1.880  -18.112 -4.495  1.00 93.30 159 A 1 
ATOM 1269 C CG  . ASN A 1 159 ? -3.076  -18.871 -3.962  1.00 89.10 159 A 1 
ATOM 1270 O OD1 . ASN A 1 159 ? -3.274  -18.969 -2.759  1.00 80.92 159 A 1 
ATOM 1271 N ND2 . ASN A 1 159 ? -3.938  -19.360 -4.815  1.00 80.78 159 A 1 
ATOM 1272 N N   . ARG A 1 160 ? -4.365  -15.720 -4.143  1.00 93.65 160 A 1 
ATOM 1273 C CA  . ARG A 1 160 ? -5.413  -15.405 -3.175  1.00 92.92 160 A 1 
ATOM 1274 C C   . ARG A 1 160 ? -6.646  -16.188 -3.596  1.00 92.48 160 A 1 
ATOM 1275 O O   . ARG A 1 160 ? -7.103  -16.023 -4.716  1.00 89.84 160 A 1 
ATOM 1276 C CB  . ARG A 1 160 ? -5.717  -13.897 -3.138  1.00 92.00 160 A 1 
ATOM 1277 C CG  . ARG A 1 160 ? -4.561  -13.023 -2.630  1.00 89.83 160 A 1 
ATOM 1278 C CD  . ARG A 1 160 ? -4.252  -13.274 -1.160  1.00 88.05 160 A 1 
ATOM 1279 N NE  . ARG A 1 160 ? -3.163  -12.412 -0.681  1.00 86.36 160 A 1 
ATOM 1280 C CZ  . ARG A 1 160 ? -1.866  -12.684 -0.725  1.00 84.23 160 A 1 
ATOM 1281 N NH1 . ARG A 1 160 ? -1.395  -13.786 -1.235  1.00 77.46 160 A 1 
ATOM 1282 N NH2 . ARG A 1 160 ? -1.019  -11.821 -0.248  1.00 78.98 160 A 1 
ATOM 1283 N N   . ASP A 1 161 ? -7.149  -17.046 -2.737  1.00 92.84 161 A 1 
ATOM 1284 C CA  . ASP A 1 161 ? -8.303  -17.907 -3.001  1.00 92.05 161 A 1 
ATOM 1285 C C   . ASP A 1 161 ? -9.216  -17.939 -1.765  1.00 92.21 161 A 1 
ATOM 1286 O O   . ASP A 1 161 ? -9.131  -17.056 -0.901  1.00 91.25 161 A 1 
ATOM 1287 C CB  . ASP A 1 161 ? -7.797  -19.300 -3.441  1.00 90.49 161 A 1 
ATOM 1288 C CG  . ASP A 1 161 ? -6.854  -19.980 -2.446  1.00 89.53 161 A 1 
ATOM 1289 O OD1 . ASP A 1 161 ? -6.918  -19.709 -1.221  1.00 87.00 161 A 1 
ATOM 1290 O OD2 . ASP A 1 161 ? -5.995  -20.769 -2.891  1.00 86.85 161 A 1 
ATOM 1291 N N   . GLU A 1 162 ? -10.082 -18.936 -1.659  1.00 92.35 162 A 1 
ATOM 1292 C CA  . GLU A 1 162 ? -11.022 -19.099 -0.546  1.00 92.07 162 A 1 
ATOM 1293 C C   . GLU A 1 162 ? -10.360 -19.240 0.836   1.00 92.07 162 A 1 
ATOM 1294 O O   . GLU A 1 162 ? -11.021 -19.066 1.864   1.00 89.88 162 A 1 
ATOM 1295 C CB  . GLU A 1 162 ? -11.971 -20.278 -0.820  1.00 90.63 162 A 1 
ATOM 1296 C CG  . GLU A 1 162 ? -11.339 -21.688 -0.810  1.00 83.93 162 A 1 
ATOM 1297 C CD  . GLU A 1 162 ? -10.605 -22.104 -2.097  1.00 83.12 162 A 1 
ATOM 1298 O OE1 . GLU A 1 162 ? -10.113 -23.257 -2.115  1.00 74.66 162 A 1 
ATOM 1299 O OE2 . GLU A 1 162 ? -10.541 -21.295 -3.045  1.00 75.40 162 A 1 
ATOM 1300 N N   . ARG A 1 163 ? -9.041  -19.495 0.892   1.00 91.36 163 A 1 
ATOM 1301 C CA  . ARG A 1 163 ? -8.271  -19.498 2.147   1.00 90.03 163 A 1 
ATOM 1302 C C   . ARG A 1 163 ? -8.000  -18.080 2.650   1.00 90.64 163 A 1 
ATOM 1303 O O   . ARG A 1 163 ? -7.771  -17.893 3.841   1.00 89.36 163 A 1 
ATOM 1304 C CB  . ARG A 1 163 ? -6.936  -20.241 1.952   1.00 89.57 163 A 1 
ATOM 1305 C CG  . ARG A 1 163 ? -7.107  -21.692 1.469   1.00 88.35 163 A 1 
ATOM 1306 C CD  . ARG A 1 163 ? -5.753  -22.329 1.130   1.00 85.90 163 A 1 
ATOM 1307 N NE  . ARG A 1 163 ? -5.184  -21.768 -0.114  1.00 81.32 163 A 1 
ATOM 1308 C CZ  . ARG A 1 163 ? -3.996  -22.040 -0.634  1.00 77.56 163 A 1 
ATOM 1309 N NH1 . ARG A 1 163 ? -3.148  -22.844 -0.069  1.00 71.51 163 A 1 
ATOM 1310 N NH2 . ARG A 1 163 ? -3.641  -21.496 -1.752  1.00 70.76 163 A 1 
ATOM 1311 N N   . TYR A 1 164 ? -7.998  -17.094 1.749   1.00 89.24 164 A 1 
ATOM 1312 C CA  . TYR A 1 164 ? -7.820  -15.674 2.057   1.00 89.22 164 A 1 
ATOM 1313 C C   . TYR A 1 164 ? -9.163  -14.923 2.055   1.00 89.35 164 A 1 
ATOM 1314 O O   . TYR A 1 164 ? -9.487  -14.232 3.024   1.00 87.78 164 A 1 
ATOM 1315 C CB  . TYR A 1 164 ? -6.820  -15.067 1.065   1.00 89.07 164 A 1 
ATOM 1316 C CG  . TYR A 1 164 ? -6.518  -13.604 1.340   1.00 88.44 164 A 1 
ATOM 1317 C CD1 . TYR A 1 164 ? -7.274  -12.596 0.710   1.00 85.03 164 A 1 
ATOM 1318 C CD2 . TYR A 1 164 ? -5.509  -13.250 2.260   1.00 86.06 164 A 1 
ATOM 1319 C CE1 . TYR A 1 164 ? -7.029  -11.241 1.007   1.00 84.51 164 A 1 
ATOM 1320 C CE2 . TYR A 1 164 ? -5.260  -11.895 2.558   1.00 84.15 164 A 1 
ATOM 1321 C CZ  . TYR A 1 164 ? -6.026  -10.887 1.936   1.00 85.38 164 A 1 
ATOM 1322 O OH  . TYR A 1 164 ? -5.805  -9.578  2.230   1.00 83.55 164 A 1 
ATOM 1323 N N   . TYR A 1 165 ? -9.967  -15.082 1.004   1.00 90.77 165 A 1 
ATOM 1324 C CA  . TYR A 1 165 ? -11.302 -14.498 0.872   1.00 91.07 165 A 1 
ATOM 1325 C C   . TYR A 1 165 ? -12.353 -15.406 1.521   1.00 90.64 165 A 1 
ATOM 1326 O O   . TYR A 1 165 ? -13.111 -16.109 0.857   1.00 88.61 165 A 1 
ATOM 1327 C CB  . TYR A 1 165 ? -11.594 -14.193 -0.602  1.00 91.05 165 A 1 
ATOM 1328 C CG  . TYR A 1 165 ? -10.662 -13.168 -1.227  1.00 91.37 165 A 1 
ATOM 1329 C CD1 . TYR A 1 165 ? -10.635 -11.847 -0.740  1.00 88.97 165 A 1 
ATOM 1330 C CD2 . TYR A 1 165 ? -9.831  -13.529 -2.308  1.00 90.01 165 A 1 
ATOM 1331 C CE1 . TYR A 1 165 ? -9.786  -10.889 -1.327  1.00 89.14 165 A 1 
ATOM 1332 C CE2 . TYR A 1 165 ? -8.983  -12.573 -2.899  1.00 89.29 165 A 1 
ATOM 1333 C CZ  . TYR A 1 165 ? -8.959  -11.250 -2.411  1.00 90.36 165 A 1 
ATOM 1334 O OH  . TYR A 1 165 ? -8.143  -10.327 -2.981  1.00 88.28 165 A 1 
ATOM 1335 N N   . THR A 1 166 ? -12.387 -15.395 2.856   1.00 90.02 166 A 1 
ATOM 1336 C CA  . THR A 1 166 ? -13.311 -16.236 3.626   1.00 88.96 166 A 1 
ATOM 1337 C C   . THR A 1 166 ? -14.723 -15.646 3.677   1.00 88.64 166 A 1 
ATOM 1338 O O   . THR A 1 166 ? -14.904 -14.433 3.811   1.00 86.24 166 A 1 
ATOM 1339 C CB  . THR A 1 166 ? -12.797 -16.490 5.045   1.00 87.80 166 A 1 
ATOM 1340 O OG1 . THR A 1 166 ? -12.634 -15.275 5.745   1.00 84.31 166 A 1 
ATOM 1341 C CG2 . THR A 1 166 ? -11.446 -17.202 5.059   1.00 82.37 166 A 1 
ATOM 1342 N N   . THR A 1 167 ? -15.741 -16.493 3.659   1.00 87.15 167 A 1 
ATOM 1343 C CA  . THR A 1 167 ? -17.149 -16.079 3.776   1.00 85.66 167 A 1 
ATOM 1344 C C   . THR A 1 167 ? -17.386 -15.226 5.026   1.00 84.87 167 A 1 
ATOM 1345 O O   . THR A 1 167 ? -16.973 -15.574 6.128   1.00 79.51 167 A 1 
ATOM 1346 C CB  . THR A 1 167 ? -18.081 -17.296 3.807   1.00 82.65 167 A 1 
ATOM 1347 O OG1 . THR A 1 167 ? -17.839 -18.098 2.681   1.00 75.03 167 A 1 
ATOM 1348 C CG2 . THR A 1 167 ? -19.561 -16.911 3.762   1.00 73.44 167 A 1 
ATOM 1349 N N   . GLY A 1 168 ? -18.079 -14.087 4.870   1.00 83.51 168 A 1 
ATOM 1350 C CA  . GLY A 1 168 ? -18.372 -13.145 5.958   1.00 82.72 168 A 1 
ATOM 1351 C C   . GLY A 1 168 ? -17.212 -12.223 6.353   1.00 84.68 168 A 1 
ATOM 1352 O O   . GLY A 1 168 ? -17.398 -11.369 7.224   1.00 80.51 168 A 1 
ATOM 1353 N N   . SER A 1 169 ? -16.055 -12.335 5.708   1.00 84.59 169 A 1 
ATOM 1354 C CA  . SER A 1 169 ? -14.956 -11.378 5.858   1.00 85.01 169 A 1 
ATOM 1355 C C   . SER A 1 169 ? -15.306 -10.013 5.248   1.00 86.28 169 A 1 
ATOM 1356 O O   . SER A 1 169 ? -16.232 -9.883  4.443   1.00 82.94 169 A 1 
ATOM 1357 C CB  . SER A 1 169 ? -13.684 -11.940 5.207   1.00 82.03 169 A 1 
ATOM 1358 O OG  . SER A 1 169 ? -12.571 -11.139 5.539   1.00 76.47 169 A 1 
ATOM 1359 N N   . TRP A 1 170 ? -14.559 -8.979  5.641   1.00 87.20 170 A 1 
ATOM 1360 C CA  . TRP A 1 170 ? -14.549 -7.693  4.947   1.00 87.59 170 A 1 
ATOM 1361 C C   . TRP A 1 170 ? -13.707 -7.738  3.661   1.00 88.80 170 A 1 
ATOM 1362 O O   . TRP A 1 170 ? -13.971 -6.958  2.749   1.00 86.75 170 A 1 
ATOM 1363 C CB  . TRP A 1 170 ? -14.043 -6.616  5.906   1.00 85.57 170 A 1 
ATOM 1364 C CG  . TRP A 1 170 ? -12.592 -6.712  6.285   1.00 84.70 170 A 1 
ATOM 1365 C CD1 . TRP A 1 170 ? -12.089 -7.346  7.368   1.00 81.88 170 A 1 
ATOM 1366 C CD2 . TRP A 1 170 ? -11.440 -6.148  5.584   1.00 84.43 170 A 1 
ATOM 1367 N NE1 . TRP A 1 170 ? -10.710 -7.213  7.393   1.00 77.90 170 A 1 
ATOM 1368 C CE2 . TRP A 1 170 ? -10.256 -6.475  6.316   1.00 80.87 170 A 1 
ATOM 1369 C CE3 . TRP A 1 170 ? -11.278 -5.380  4.413   1.00 77.74 170 A 1 
ATOM 1370 C CZ2 . TRP A 1 170 ? -8.978  -6.050  5.905   1.00 78.45 170 A 1 
ATOM 1371 C CZ3 . TRP A 1 170 ? -10.005 -4.952  3.993   1.00 77.75 170 A 1 
ATOM 1372 C CH2 . TRP A 1 170 ? -8.859  -5.283  4.737   1.00 76.63 170 A 1 
ATOM 1373 N N   . HIS A 1 171 ? -12.752 -8.667  3.579   1.00 87.12 171 A 1 
ATOM 1374 C CA  . HIS A 1 171 ? -11.954 -8.897  2.376   1.00 86.69 171 A 1 
ATOM 1375 C C   . HIS A 1 171 ? -12.840 -9.328  1.206   1.00 87.62 171 A 1 
ATOM 1376 O O   . HIS A 1 171 ? -13.756 -10.129 1.386   1.00 84.63 171 A 1 
ATOM 1377 C CB  . HIS A 1 171 ? -10.897 -9.974  2.637   1.00 84.00 171 A 1 
ATOM 1378 C CG  . HIS A 1 171 ? -9.791  -9.522  3.550   1.00 80.83 171 A 1 
ATOM 1379 N ND1 . HIS A 1 171 ? -8.921  -8.493  3.297   1.00 70.15 171 A 1 
ATOM 1380 C CD2 . HIS A 1 171 ? -9.430  -10.077 4.755   1.00 69.96 171 A 1 
ATOM 1381 C CE1 . HIS A 1 171 ? -8.059  -8.420  4.328   1.00 70.80 171 A 1 
ATOM 1382 N NE2 . HIS A 1 171 ? -8.329  -9.370  5.238   1.00 71.52 171 A 1 
ATOM 1383 N N   . GLY A 1 172 ? -12.535 -8.807  0.024   1.00 86.00 172 A 1 
ATOM 1384 C CA  . GLY A 1 172 ? -13.294 -9.048  -1.202  1.00 86.32 172 A 1 
ATOM 1385 C C   . GLY A 1 172 ? -14.482 -8.105  -1.405  1.00 88.36 172 A 1 
ATOM 1386 O O   . GLY A 1 172 ? -15.042 -8.082  -2.494  1.00 86.93 172 A 1 
ATOM 1387 N N   . ARG A 1 173 ? -14.864 -7.292  -0.400  1.00 89.67 173 A 1 
ATOM 1388 C CA  . ARG A 1 173 ? -15.931 -6.289  -0.531  1.00 89.63 173 A 1 
ATOM 1389 C C   . ARG A 1 173 ? -15.373 -4.980  -1.067  1.00 90.32 173 A 1 
ATOM 1390 O O   . ARG A 1 173 ? -14.500 -4.386  -0.439  1.00 89.57 173 A 1 
ATOM 1391 C CB  . ARG A 1 173 ? -16.623 -6.036  0.803   1.00 88.55 173 A 1 
ATOM 1392 C CG  . ARG A 1 173 ? -17.304 -7.296  1.331   1.00 83.93 173 A 1 
ATOM 1393 C CD  . ARG A 1 173 ? -18.123 -6.913  2.558   1.00 77.81 173 A 1 
ATOM 1394 N NE  . ARG A 1 173 ? -18.818 -8.078  3.108   1.00 69.73 173 A 1 
ATOM 1395 C CZ  . ARG A 1 173 ? -19.844 -8.038  3.935   1.00 61.31 173 A 1 
ATOM 1396 N NH1 . ARG A 1 173 ? -20.330 -6.907  4.371   1.00 56.67 173 A 1 
ATOM 1397 N NH2 . ARG A 1 173 ? -20.393 -9.149  4.335   1.00 53.57 173 A 1 
ATOM 1398 N N   . ARG A 1 174 ? -15.930 -4.471  -2.153  1.00 90.32 174 A 1 
ATOM 1399 C CA  . ARG A 1 174 ? -15.457 -3.248  -2.824  1.00 89.38 174 A 1 
ATOM 1400 C C   . ARG A 1 174 ? -15.370 -2.046  -1.880  1.00 90.16 174 A 1 
ATOM 1401 O O   . ARG A 1 174 ? -14.337 -1.384  -1.840  1.00 88.03 174 A 1 
ATOM 1402 C CB  . ARG A 1 174 ? -16.370 -2.957  -4.025  1.00 86.54 174 A 1 
ATOM 1403 C CG  . ARG A 1 174 ? -15.954 -1.722  -4.842  1.00 79.99 174 A 1 
ATOM 1404 C CD  . ARG A 1 174 ? -14.589 -1.909  -5.503  1.00 73.52 174 A 1 
ATOM 1405 N NE  . ARG A 1 174 ? -14.188 -0.710  -6.250  1.00 66.09 174 A 1 
ATOM 1406 C CZ  . ARG A 1 174 ? -13.163 -0.626  -7.079  1.00 58.01 174 A 1 
ATOM 1407 N NH1 . ARG A 1 174 ? -12.398 -1.647  -7.330  1.00 53.62 174 A 1 
ATOM 1408 N NH2 . ARG A 1 174 ? -12.886 0.495   -7.665  1.00 51.48 174 A 1 
ATOM 1409 N N   . GLU A 1 175 ? -16.406 -1.787  -1.088  1.00 87.44 175 A 1 
ATOM 1410 C CA  . GLU A 1 175 ? -16.494 -0.641  -0.166  1.00 87.95 175 A 1 
ATOM 1411 C C   . GLU A 1 175 ? -15.454 -0.670  0.970   1.00 89.53 175 A 1 
ATOM 1412 O O   . GLU A 1 175 ? -15.092 0.370   1.517   1.00 88.05 175 A 1 
ATOM 1413 C CB  . GLU A 1 175 ? -17.922 -0.564  0.402   1.00 85.94 175 A 1 
ATOM 1414 C CG  . GLU A 1 175 ? -18.302 -1.785  1.267   1.00 75.61 175 A 1 
ATOM 1415 C CD  . GLU A 1 175 ? -19.734 -1.762  1.833   1.00 69.73 175 A 1 
ATOM 1416 O OE1 . GLU A 1 175 ? -20.016 -2.648  2.677   1.00 61.00 175 A 1 
ATOM 1417 O OE2 . GLU A 1 175 ? -20.519 -0.878  1.453   1.00 61.86 175 A 1 
ATOM 1418 N N   . LEU A 1 176 ? -14.963 -1.857  1.340   1.00 88.51 176 A 1 
ATOM 1419 C CA  . LEU A 1 176 ? -14.038 -2.040  2.463   1.00 89.49 176 A 1 
ATOM 1420 C C   . LEU A 1 176 ? -12.617 -2.364  2.004   1.00 90.49 176 A 1 
ATOM 1421 O O   . LEU A 1 176 ? -11.663 -1.884  2.612   1.00 89.23 176 A 1 
ATOM 1422 C CB  . LEU A 1 176 ? -14.582 -3.140  3.392   1.00 89.07 176 A 1 
ATOM 1423 C CG  . LEU A 1 176 ? -15.905 -2.788  4.099   1.00 87.19 176 A 1 
ATOM 1424 C CD1 . LEU A 1 176 ? -16.351 -3.970  4.961   1.00 84.64 176 A 1 
ATOM 1425 C CD2 . LEU A 1 176 ? -15.773 -1.566  5.011   1.00 85.17 176 A 1 
ATOM 1426 N N   . ASP A 1 177 ? -12.465 -3.158  0.952   1.00 89.52 177 A 1 
ATOM 1427 C CA  . ASP A 1 177 ? -11.168 -3.628  0.442   1.00 89.56 177 A 1 
ATOM 1428 C C   . ASP A 1 177 ? -10.652 -2.757  -0.716  1.00 89.88 177 A 1 
ATOM 1429 O O   . ASP A 1 177 ? -9.445  -2.607  -0.901  1.00 85.78 177 A 1 
ATOM 1430 C CB  . ASP A 1 177 ? -11.302 -5.107  0.041   1.00 86.66 177 A 1 
ATOM 1431 C CG  . ASP A 1 177 ? -10.118 -5.988  0.447   1.00 84.42 177 A 1 
ATOM 1432 O OD1 . ASP A 1 177 ? -9.118  -5.491  0.999   1.00 79.96 177 A 1 
ATOM 1433 O OD2 . ASP A 1 177 ? -10.217 -7.222  0.257   1.00 80.49 177 A 1 
ATOM 1434 N N   . GLY A 1 178 ? -11.560 -2.128  -1.467  1.00 89.81 178 A 1 
ATOM 1435 C CA  . GLY A 1 178 ? -11.300 -1.233  -2.603  1.00 89.29 178 A 1 
ATOM 1436 C C   . GLY A 1 178 ? -11.214 -1.986  -3.925  1.00 89.97 178 A 1 
ATOM 1437 O O   . GLY A 1 178 ? -12.109 -1.879  -4.746  1.00 84.89 178 A 1 
ATOM 1438 N N   . GLY A 1 179 ? -10.161 -2.740  -4.131  1.00 91.22 179 A 1 
ATOM 1439 C CA  . GLY A 1 179 ? -9.849  -3.449  -5.375  1.00 91.98 179 A 1 
ATOM 1440 C C   . GLY A 1 179 ? -8.465  -4.085  -5.266  1.00 93.54 179 A 1 
ATOM 1441 O O   . GLY A 1 179 ? -7.703  -3.739  -4.352  1.00 92.26 179 A 1 
ATOM 1442 N N   . THR A 1 180 ? -8.101  -4.972  -6.185  1.00 94.53 180 A 1 
ATOM 1443 C CA  . THR A 1 180 ? -6.834  -5.718  -6.111  1.00 95.36 180 A 1 
ATOM 1444 C C   . THR A 1 180 ? -5.614  -4.798  -6.010  1.00 95.48 180 A 1 
ATOM 1445 O O   . THR A 1 180 ? -4.728  -5.037  -5.183  1.00 94.70 180 A 1 
ATOM 1446 C CB  . THR A 1 180 ? -6.727  -6.690  -7.294  1.00 95.27 180 A 1 
ATOM 1447 O OG1 . THR A 1 180 ? -7.705  -7.674  -7.087  1.00 91.83 180 A 1 
ATOM 1448 C CG2 . THR A 1 180 ? -5.395  -7.419  -7.359  1.00 91.41 180 A 1 
ATOM 1449 N N   . LEU A 1 181 ? -5.584  -3.685  -6.748  1.00 95.15 181 A 1 
ATOM 1450 C CA  . LEU A 1 181 ? -4.493  -2.707  -6.649  1.00 95.62 181 A 1 
ATOM 1451 C C   . LEU A 1 181 ? -4.422  -2.035  -5.268  1.00 95.43 181 A 1 
ATOM 1452 O O   . LEU A 1 181 ? -3.328  -1.837  -4.746  1.00 94.77 181 A 1 
ATOM 1453 C CB  . LEU A 1 181 ? -4.622  -1.648  -7.758  1.00 96.01 181 A 1 
ATOM 1454 C CG  . LEU A 1 181 ? -4.376  -2.173  -9.182  1.00 95.59 181 A 1 
ATOM 1455 C CD1 . LEU A 1 181 ? -4.571  -1.031  -10.176 1.00 94.60 181 A 1 
ATOM 1456 C CD2 . LEU A 1 181 ? -2.954  -2.713  -9.362  1.00 94.41 181 A 1 
ATOM 1457 N N   . TYR A 1 182 ? -5.555  -1.710  -4.641  1.00 95.39 182 A 1 
ATOM 1458 C CA  . TYR A 1 182 ? -5.579  -1.109  -3.303  1.00 95.00 182 A 1 
ATOM 1459 C C   . TYR A 1 182 ? -5.157  -2.108  -2.223  1.00 94.29 182 A 1 
ATOM 1460 O O   . TYR A 1 182 ? -4.255  -1.826  -1.428  1.00 91.62 182 A 1 
ATOM 1461 C CB  . TYR A 1 182 ? -6.972  -0.544  -2.995  1.00 94.55 182 A 1 
ATOM 1462 C CG  . TYR A 1 182 ? -7.283  0.768   -3.685  1.00 94.96 182 A 1 
ATOM 1463 C CD1 . TYR A 1 182 ? -6.586  1.931   -3.312  1.00 93.15 182 A 1 
ATOM 1464 C CD2 . TYR A 1 182 ? -8.283  0.834   -4.671  1.00 93.84 182 A 1 
ATOM 1465 C CE1 . TYR A 1 182 ? -6.881  3.159   -3.929  1.00 92.78 182 A 1 
ATOM 1466 C CE2 . TYR A 1 182 ? -8.583  2.064   -5.290  1.00 93.12 182 A 1 
ATOM 1467 C CZ  . TYR A 1 182 ? -7.882  3.230   -4.920  1.00 93.64 182 A 1 
ATOM 1468 O OH  . TYR A 1 182 ? -8.167  4.417   -5.515  1.00 92.02 182 A 1 
ATOM 1469 N N   . THR A 1 183 ? -5.780  -3.272  -2.194  1.00 92.44 183 A 1 
ATOM 1470 C CA  . THR A 1 183 ? -5.611  -4.208  -1.078  1.00 91.05 183 A 1 
ATOM 1471 C C   . THR A 1 183 ? -4.321  -5.024  -1.155  1.00 89.53 183 A 1 
ATOM 1472 O O   . THR A 1 183 ? -3.647  -5.210  -0.139  1.00 85.90 183 A 1 
ATOM 1473 C CB  . THR A 1 183 ? -6.854  -5.097  -0.917  1.00 89.86 183 A 1 
ATOM 1474 O OG1 . THR A 1 183 ? -6.723  -5.766  0.309   1.00 82.29 183 A 1 
ATOM 1475 C CG2 . THR A 1 183 ? -7.059  -6.125  -2.021  1.00 82.68 183 A 1 
ATOM 1476 N N   . GLN A 1 184 ? -3.915  -5.457  -2.353  1.00 91.59 184 A 1 
ATOM 1477 C CA  . GLN A 1 184 ? -2.765  -6.344  -2.542  1.00 90.92 184 A 1 
ATOM 1478 C C   . GLN A 1 184 ? -1.517  -5.599  -3.011  1.00 90.94 184 A 1 
ATOM 1479 O O   . GLN A 1 184 ? -0.441  -5.842  -2.467  1.00 88.29 184 A 1 
ATOM 1480 C CB  . GLN A 1 184 ? -3.119  -7.496  -3.497  1.00 89.95 184 A 1 
ATOM 1481 C CG  . GLN A 1 184 ? -4.360  -8.295  -3.068  1.00 87.95 184 A 1 
ATOM 1482 C CD  . GLN A 1 184 ? -4.257  -8.941  -1.691  1.00 87.36 184 A 1 
ATOM 1483 O OE1 . GLN A 1 184 ? -3.197  -9.300  -1.204  1.00 79.73 184 A 1 
ATOM 1484 N NE2 . GLN A 1 184 ? -5.367  -9.126  -1.013  1.00 78.60 184 A 1 
ATOM 1485 N N   . PHE A 1 185 ? -1.629  -4.666  -3.965  1.00 92.69 185 A 1 
ATOM 1486 C CA  . PHE A 1 185 ? -0.468  -4.158  -4.712  1.00 93.08 185 A 1 
ATOM 1487 C C   . PHE A 1 185 ? -0.165  -2.665  -4.536  1.00 93.48 185 A 1 
ATOM 1488 O O   . PHE A 1 185 ? 0.775   -2.163  -5.152  1.00 91.09 185 A 1 
ATOM 1489 C CB  . PHE A 1 185 ? -0.596  -4.574  -6.182  1.00 92.38 185 A 1 
ATOM 1490 C CG  . PHE A 1 185 ? -0.757  -6.070  -6.389  1.00 92.28 185 A 1 
ATOM 1491 C CD1 . PHE A 1 185 ? 0.189   -6.970  -5.863  1.00 88.25 185 A 1 
ATOM 1492 C CD2 . PHE A 1 185 ? -1.862  -6.571  -7.100  1.00 89.49 185 A 1 
ATOM 1493 C CE1 . PHE A 1 185 ? 0.032   -8.358  -6.046  1.00 87.64 185 A 1 
ATOM 1494 C CE2 . PHE A 1 185 ? -2.015  -7.956  -7.287  1.00 87.25 185 A 1 
ATOM 1495 C CZ  . PHE A 1 185 ? -1.069  -8.850  -6.760  1.00 88.75 185 A 1 
ATOM 1496 N N   . SER A 1 186 ? -0.865  -1.946  -3.629  1.00 93.59 186 A 1 
ATOM 1497 C CA  . SER A 1 186 ? -0.594  -0.522  -3.358  1.00 93.75 186 A 1 
ATOM 1498 C C   . SER A 1 186 ? 0.866   -0.231  -2.987  1.00 93.83 186 A 1 
ATOM 1499 O O   . SER A 1 186 ? 1.402   0.802   -3.376  1.00 92.62 186 A 1 
ATOM 1500 C CB  . SER A 1 186 ? -1.508  -0.005  -2.243  1.00 93.11 186 A 1 
ATOM 1501 O OG  . SER A 1 186 ? -1.367  -0.780  -1.068  1.00 87.85 186 A 1 
ATOM 1502 N N   . HIS A 1 187 ? 1.548   -1.139  -2.297  1.00 93.20 187 A 1 
ATOM 1503 C CA  . HIS A 1 187 ? 2.958   -0.991  -1.934  1.00 92.49 187 A 1 
ATOM 1504 C C   . HIS A 1 187 ? 3.924   -1.155  -3.122  1.00 93.25 187 A 1 
ATOM 1505 O O   . HIS A 1 187 ? 5.050   -0.674  -3.045  1.00 92.24 187 A 1 
ATOM 1506 C CB  . HIS A 1 187 ? 3.284   -1.965  -0.795  1.00 90.97 187 A 1 
ATOM 1507 C CG  . HIS A 1 187 ? 3.063   -3.410  -1.159  1.00 88.17 187 A 1 
ATOM 1508 N ND1 . HIS A 1 187 ? 1.865   -4.091  -1.103  1.00 80.83 187 A 1 
ATOM 1509 C CD2 . HIS A 1 187 ? 4.016   -4.293  -1.577  1.00 80.69 187 A 1 
ATOM 1510 C CE1 . HIS A 1 187 ? 2.102   -5.362  -1.472  1.00 80.89 187 A 1 
ATOM 1511 N NE2 . HIS A 1 187 ? 3.393   -5.527  -1.772  1.00 81.40 187 A 1 
ATOM 1512 N N   . PHE A 1 188 ? 3.498   -1.773  -4.240  1.00 95.08 188 A 1 
ATOM 1513 C CA  . PHE A 1 188 ? 4.254   -1.764  -5.498  1.00 95.59 188 A 1 
ATOM 1514 C C   . PHE A 1 188 ? 4.065   -0.453  -6.262  1.00 96.31 188 A 1 
ATOM 1515 O O   . PHE A 1 188 ? 5.024   0.054   -6.837  1.00 95.84 188 A 1 
ATOM 1516 C CB  . PHE A 1 188 ? 3.867   -2.957  -6.377  1.00 94.76 188 A 1 
ATOM 1517 C CG  . PHE A 1 188 ? 4.470   -4.264  -5.914  1.00 91.92 188 A 1 
ATOM 1518 C CD1 . PHE A 1 188 ? 5.800   -4.572  -6.256  1.00 87.15 188 A 1 
ATOM 1519 C CD2 . PHE A 1 188 ? 3.721   -5.161  -5.138  1.00 86.77 188 A 1 
ATOM 1520 C CE1 . PHE A 1 188 ? 6.380   -5.775  -5.820  1.00 83.39 188 A 1 
ATOM 1521 C CE2 . PHE A 1 188 ? 4.302   -6.364  -4.700  1.00 82.92 188 A 1 
ATOM 1522 C CZ  . PHE A 1 188 ? 5.632   -6.669  -5.041  1.00 81.88 188 A 1 
ATOM 1523 N N   . ILE A 1 189 ? 2.860   0.133   -6.216  1.00 96.17 189 A 1 
ATOM 1524 C CA  . ILE A 1 189 ? 2.635   1.491   -6.736  1.00 96.68 189 A 1 
ATOM 1525 C C   . ILE A 1 189 ? 3.453   2.505   -5.930  1.00 96.72 189 A 1 
ATOM 1526 O O   . ILE A 1 189 ? 4.068   3.397   -6.513  1.00 96.29 189 A 1 
ATOM 1527 C CB  . ILE A 1 189 ? 1.132   1.838   -6.721  1.00 96.63 189 A 1 
ATOM 1528 C CG1 . ILE A 1 189 ? 0.279   0.853   -7.558  1.00 94.81 189 A 1 
ATOM 1529 C CG2 . ILE A 1 189 ? 0.889   3.280   -7.192  1.00 95.56 189 A 1 
ATOM 1530 C CD1 . ILE A 1 189 ? 0.597   0.827   -9.059  1.00 85.82 189 A 1 
ATOM 1531 N N   . ASP A 1 190 ? 3.518   2.343   -4.606  1.00 95.95 190 A 1 
ATOM 1532 C CA  . ASP A 1 190 ? 4.339   3.182   -3.735  1.00 95.85 190 A 1 
ATOM 1533 C C   . ASP A 1 190 ? 5.827   3.123   -4.094  1.00 95.91 190 A 1 
ATOM 1534 O O   . ASP A 1 190 ? 6.422   4.160   -4.366  1.00 95.32 190 A 1 
ATOM 1535 C CB  . ASP A 1 190 ? 4.126   2.791   -2.270  1.00 95.23 190 A 1 
ATOM 1536 C CG  . ASP A 1 190 ? 5.124   3.539   -1.386  1.00 93.30 190 A 1 
ATOM 1537 O OD1 . ASP A 1 190 ? 5.167   4.784   -1.491  1.00 89.70 190 A 1 
ATOM 1538 O OD2 . ASP A 1 190 ? 5.898   2.882   -0.659  1.00 88.81 190 A 1 
ATOM 1539 N N   . ILE A 1 191 ? 6.436   1.940   -4.150  1.00 95.67 191 A 1 
ATOM 1540 C CA  . ILE A 1 191 ? 7.872   1.818   -4.450  1.00 95.69 191 A 1 
ATOM 1541 C C   . ILE A 1 191 ? 8.197   2.343   -5.853  1.00 95.98 191 A 1 
ATOM 1542 O O   . ILE A 1 191 ? 9.212   3.008   -6.041  1.00 95.75 191 A 1 
ATOM 1543 C CB  . ILE A 1 191 ? 8.375   0.373   -4.206  1.00 95.13 191 A 1 
ATOM 1544 C CG1 . ILE A 1 191 ? 9.910   0.240   -4.224  1.00 92.10 191 A 1 
ATOM 1545 C CG2 . ILE A 1 191 ? 7.803   -0.627  -5.213  1.00 91.08 191 A 1 
ATOM 1546 C CD1 . ILE A 1 191 ? 10.598  0.924   -3.058  1.00 87.77 191 A 1 
ATOM 1547 N N   . MET A 1 192 ? 7.308   2.117   -6.823  1.00 96.58 192 A 1 
ATOM 1548 C CA  . MET A 1 192 ? 7.427   2.673   -8.169  1.00 96.75 192 A 1 
ATOM 1549 C C   . MET A 1 192 ? 7.427   4.205   -8.144  1.00 96.80 192 A 1 
ATOM 1550 O O   . MET A 1 192 ? 8.346   4.819   -8.680  1.00 96.57 192 A 1 
ATOM 1551 C CB  . MET A 1 192 ? 6.270   2.141   -9.022  1.00 96.68 192 A 1 
ATOM 1552 C CG  . MET A 1 192 ? 6.313   2.649   -10.462 1.00 95.25 192 A 1 
ATOM 1553 S SD  . MET A 1 192 ? 4.755   2.394   -11.342 1.00 93.88 192 A 1 
ATOM 1554 C CE  . MET A 1 192 ? 3.744   3.710   -10.613 1.00 87.29 192 A 1 
ATOM 1555 N N   . TYR A 1 193 ? 6.431   4.816   -7.489  1.00 96.53 193 A 1 
ATOM 1556 C CA  . TYR A 1 193 ? 6.348   6.271   -7.350  1.00 96.35 193 A 1 
ATOM 1557 C C   . TYR A 1 193 ? 7.558   6.841   -6.602  1.00 96.23 193 A 1 
ATOM 1558 O O   . TYR A 1 193 ? 8.145   7.829   -7.028  1.00 95.53 193 A 1 
ATOM 1559 C CB  . TYR A 1 193 ? 5.036   6.643   -6.640  1.00 96.13 193 A 1 
ATOM 1560 C CG  . TYR A 1 193 ? 4.957   8.115   -6.274  1.00 95.46 193 A 1 
ATOM 1561 C CD1 . TYR A 1 193 ? 5.163   8.525   -4.941  1.00 92.99 193 A 1 
ATOM 1562 C CD2 . TYR A 1 193 ? 4.770   9.080   -7.281  1.00 93.54 193 A 1 
ATOM 1563 C CE1 . TYR A 1 193 ? 5.188   9.894   -4.621  1.00 92.19 193 A 1 
ATOM 1564 C CE2 . TYR A 1 193 ? 4.798   10.450  -6.967  1.00 92.11 193 A 1 
ATOM 1565 C CZ  . TYR A 1 193 ? 5.015   10.860  -5.634  1.00 92.78 193 A 1 
ATOM 1566 O OH  . TYR A 1 193 ? 5.072   12.183  -5.333  1.00 91.39 193 A 1 
ATOM 1567 N N   . TRP A 1 194 ? 7.977   6.186   -5.520  1.00 96.08 194 A 1 
ATOM 1568 C CA  . TRP A 1 194 ? 9.106   6.629   -4.702  1.00 95.87 194 A 1 
ATOM 1569 C C   . TRP A 1 194 ? 10.436  6.643   -5.462  1.00 96.00 194 A 1 
ATOM 1570 O O   . TRP A 1 194 ? 11.268  7.521   -5.232  1.00 95.32 194 A 1 
ATOM 1571 C CB  . TRP A 1 194 ? 9.197   5.724   -3.474  1.00 95.45 194 A 1 
ATOM 1572 C CG  . TRP A 1 194 ? 10.258  6.082   -2.490  1.00 94.86 194 A 1 
ATOM 1573 C CD1 . TRP A 1 194 ? 10.370  7.271   -1.857  1.00 93.91 194 A 1 
ATOM 1574 C CD2 . TRP A 1 194 ? 11.345  5.253   -1.979  1.00 94.86 194 A 1 
ATOM 1575 N NE1 . TRP A 1 194 ? 11.436  7.224   -0.979  1.00 93.18 194 A 1 
ATOM 1576 C CE2 . TRP A 1 194 ? 12.060  6.001   -1.000  1.00 93.98 194 A 1 
ATOM 1577 C CE3 . TRP A 1 194 ? 11.776  3.935   -2.227  1.00 93.64 194 A 1 
ATOM 1578 C CZ2 . TRP A 1 194 ? 13.135  5.454   -0.275  1.00 92.98 194 A 1 
ATOM 1579 C CZ3 . TRP A 1 194 ? 12.854  3.378   -1.512  1.00 92.92 194 A 1 
ATOM 1580 C CH2 . TRP A 1 194 ? 13.527  4.131   -0.534  1.00 92.42 194 A 1 
ATOM 1581 N N   . LEU A 1 195 ? 10.642  5.693   -6.379  1.00 96.64 195 A 1 
ATOM 1582 C CA  . LEU A 1 195 ? 11.870  5.577   -7.165  1.00 96.70 195 A 1 
ATOM 1583 C C   . LEU A 1 195 ? 11.862  6.426   -8.442  1.00 96.71 195 A 1 
ATOM 1584 O O   . LEU A 1 195 ? 12.897  6.983   -8.788  1.00 96.23 195 A 1 
ATOM 1585 C CB  . LEU A 1 195 ? 12.107  4.102   -7.511  1.00 96.93 195 A 1 
ATOM 1586 C CG  . LEU A 1 195 ? 12.444  3.206   -6.307  1.00 96.38 195 A 1 
ATOM 1587 C CD1 . LEU A 1 195 ? 12.498  1.752   -6.764  1.00 95.42 195 A 1 
ATOM 1588 C CD2 . LEU A 1 195 ? 13.793  3.554   -5.681  1.00 95.28 195 A 1 
ATOM 1589 N N   . PHE A 1 196 ? 10.725  6.508   -9.137  1.00 97.07 196 A 1 
ATOM 1590 C CA  . PHE A 1 196 ? 10.657  7.029   -10.514 1.00 97.08 196 A 1 
ATOM 1591 C C   . PHE A 1 196 ? 9.677   8.192   -10.703 1.00 96.78 196 A 1 
ATOM 1592 O O   . PHE A 1 196 ? 9.568   8.722   -11.810 1.00 95.39 196 A 1 
ATOM 1593 C CB  . PHE A 1 196 ? 10.329  5.876   -11.472 1.00 97.27 196 A 1 
ATOM 1594 C CG  . PHE A 1 196 ? 11.208  4.653   -11.309 1.00 97.56 196 A 1 
ATOM 1595 C CD1 . PHE A 1 196 ? 12.574  4.714   -11.642 1.00 96.84 196 A 1 
ATOM 1596 C CD2 . PHE A 1 196 ? 10.673  3.465   -10.780 1.00 97.03 196 A 1 
ATOM 1597 C CE1 . PHE A 1 196 ? 13.402  3.599   -11.431 1.00 96.57 196 A 1 
ATOM 1598 C CE2 . PHE A 1 196 ? 11.499  2.351   -10.570 1.00 96.70 196 A 1 
ATOM 1599 C CZ  . PHE A 1 196 ? 12.866  2.418   -10.887 1.00 96.94 196 A 1 
ATOM 1600 N N   . GLY A 1 197 ? 8.964   8.609   -9.651  1.00 96.43 197 A 1 
ATOM 1601 C CA  . GLY A 1 197 ? 8.019   9.720   -9.709  1.00 96.18 197 A 1 
ATOM 1602 C C   . GLY A 1 197 ? 6.650   9.349   -10.285 1.00 96.79 197 A 1 
ATOM 1603 O O   . GLY A 1 197 ? 6.240   8.184   -10.333 1.00 96.38 197 A 1 
ATOM 1604 N N   . ASP A 1 198 ? 5.903   10.377  -10.679 1.00 96.26 198 A 1 
ATOM 1605 C CA  . ASP A 1 198 ? 4.518   10.246  -11.149 1.00 97.05 198 A 1 
ATOM 1606 C C   . ASP A 1 198 ? 4.438   9.720   -12.593 1.00 97.43 198 A 1 
ATOM 1607 O O   . ASP A 1 198 ? 5.399   9.773   -13.366 1.00 97.12 198 A 1 
ATOM 1608 C CB  . ASP A 1 198 ? 3.795   11.599  -10.970 1.00 96.68 198 A 1 
ATOM 1609 C CG  . ASP A 1 198 ? 2.264   11.514  -10.849 1.00 96.14 198 A 1 
ATOM 1610 O OD1 . ASP A 1 198 ? 1.689   10.409  -10.976 1.00 93.95 198 A 1 
ATOM 1611 O OD2 . ASP A 1 198 ? 1.628   12.560  -10.572 1.00 93.05 198 A 1 
ATOM 1612 N N   . VAL A 1 199 ? 3.256   9.234   -12.978 1.00 97.26 199 A 1 
ATOM 1613 C CA  . VAL A 1 199 ? 2.991   8.607   -14.275 1.00 97.55 199 A 1 
ATOM 1614 C C   . VAL A 1 199 ? 1.914   9.342   -15.076 1.00 97.40 199 A 1 
ATOM 1615 O O   . VAL A 1 199 ? 1.040   10.017  -14.531 1.00 96.91 199 A 1 
ATOM 1616 C CB  . VAL A 1 199 ? 2.652   7.113   -14.126 1.00 97.41 199 A 1 
ATOM 1617 C CG1 . VAL A 1 199 ? 3.808   6.341   -13.482 1.00 96.73 199 A 1 
ATOM 1618 C CG2 . VAL A 1 199 ? 1.378   6.854   -13.320 1.00 96.15 199 A 1 
ATOM 1619 N N   . SER A 1 200 ? 1.959   9.185   -16.398 1.00 97.27 200 A 1 
ATOM 1620 C CA  . SER A 1 200 ? 0.989   9.712   -17.363 1.00 97.25 200 A 1 
ATOM 1621 C C   . SER A 1 200 ? 0.728   8.693   -18.473 1.00 97.50 200 A 1 
ATOM 1622 O O   . SER A 1 200 ? 1.371   7.643   -18.513 1.00 97.31 200 A 1 
ATOM 1623 C CB  . SER A 1 200 ? 1.511   11.033  -17.936 1.00 96.90 200 A 1 
ATOM 1624 O OG  . SER A 1 200 ? 2.693   10.831  -18.689 1.00 95.81 200 A 1 
ATOM 1625 N N   . ASN A 1 201 ? -0.198  8.999   -19.396 1.00 97.50 201 A 1 
ATOM 1626 C CA  . ASN A 1 201 ? -0.526  8.131   -20.531 1.00 97.52 201 A 1 
ATOM 1627 C C   . ASN A 1 201 ? -0.781  6.676   -20.093 1.00 97.76 201 A 1 
ATOM 1628 O O   . ASN A 1 201 ? -0.176  5.748   -20.627 1.00 96.88 201 A 1 
ATOM 1629 C CB  . ASN A 1 201 ? 0.556   8.240   -21.623 1.00 96.64 201 A 1 
ATOM 1630 C CG  . ASN A 1 201 ? 0.666   9.605   -22.264 1.00 87.70 201 A 1 
ATOM 1631 O OD1 . ASN A 1 201 ? 0.582   10.654  -21.656 1.00 78.05 201 A 1 
ATOM 1632 N ND2 . ASN A 1 201 ? 0.889   9.652   -23.552 1.00 76.41 201 A 1 
ATOM 1633 N N   . ILE A 1 202 ? -1.616  6.516   -19.072 1.00 97.03 202 A 1 
ATOM 1634 C CA  . ILE A 1 202 ? -1.971  5.209   -18.522 1.00 97.17 202 A 1 
ATOM 1635 C C   . ILE A 1 202 ? -2.863  4.478   -19.534 1.00 96.85 202 A 1 
ATOM 1636 O O   . ILE A 1 202 ? -3.744  5.081   -20.136 1.00 96.21 202 A 1 
ATOM 1637 C CB  . ILE A 1 202 ? -2.636  5.371   -17.136 1.00 97.24 202 A 1 
ATOM 1638 C CG1 . ILE A 1 202 ? -1.661  6.055   -16.141 1.00 96.84 202 A 1 
ATOM 1639 C CG2 . ILE A 1 202 ? -3.098  4.012   -16.594 1.00 96.62 202 A 1 
ATOM 1640 C CD1 . ILE A 1 202 ? -2.306  6.497   -14.821 1.00 95.93 202 A 1 
ATOM 1641 N N   . GLN A 1 203 ? -2.615  3.197   -19.717 1.00 97.36 203 A 1 
ATOM 1642 C CA  . GLN A 1 203 ? -3.501  2.256   -20.398 1.00 97.07 203 A 1 
ATOM 1643 C C   . GLN A 1 203 ? -3.661  1.050   -19.485 1.00 97.08 203 A 1 
ATOM 1644 O O   . GLN A 1 203 ? -2.656  0.534   -18.986 1.00 96.66 203 A 1 
ATOM 1645 C CB  . GLN A 1 203 ? -2.911  1.816   -21.744 1.00 96.58 203 A 1 
ATOM 1646 C CG  . GLN A 1 203 ? -2.753  2.976   -22.724 1.00 91.50 203 A 1 
ATOM 1647 C CD  . GLN A 1 203 ? -2.187  2.538   -24.069 1.00 86.70 203 A 1 
ATOM 1648 O OE1 . GLN A 1 203 ? -1.376  1.630   -24.204 1.00 77.33 203 A 1 
ATOM 1649 N NE2 . GLN A 1 203 ? -2.566  3.202   -25.136 1.00 72.54 203 A 1 
ATOM 1650 N N   . ALA A 1 204 ? -4.890  0.612   -19.236 1.00 96.72 204 A 1 
ATOM 1651 C CA  . ALA A 1 204 ? -5.168  -0.437  -18.267 1.00 96.36 204 A 1 
ATOM 1652 C C   . ALA A 1 204 ? -6.196  -1.436  -18.797 1.00 95.88 204 A 1 
ATOM 1653 O O   . ALA A 1 204 ? -7.258  -1.058  -19.282 1.00 94.79 204 A 1 
ATOM 1654 C CB  . ALA A 1 204 ? -5.628  0.217   -16.962 1.00 95.99 204 A 1 
ATOM 1655 N N   . ARG A 1 205 ? -5.892  -2.721  -18.659 1.00 96.41 205 A 1 
ATOM 1656 C CA  . ARG A 1 205 ? -6.849  -3.801  -18.923 1.00 95.98 205 A 1 
ATOM 1657 C C   . ARG A 1 205 ? -6.951  -4.690  -17.703 1.00 96.16 205 A 1 
ATOM 1658 O O   . ARG A 1 205 ? -5.942  -5.233  -17.251 1.00 95.17 205 A 1 
ATOM 1659 C CB  . ARG A 1 205 ? -6.445  -4.608  -20.154 1.00 95.13 205 A 1 
ATOM 1660 C CG  . ARG A 1 205 ? -6.558  -3.770  -21.429 1.00 84.38 205 A 1 
ATOM 1661 C CD  . ARG A 1 205 ? -6.352  -4.669  -22.641 1.00 80.01 205 A 1 
ATOM 1662 N NE  . ARG A 1 205 ? -6.443  -3.894  -23.884 1.00 72.22 205 A 1 
ATOM 1663 C CZ  . ARG A 1 205 ? -7.230  -4.130  -24.919 1.00 63.36 205 A 1 
ATOM 1664 N NH1 . ARG A 1 205 ? -8.035  -5.156  -24.959 1.00 56.01 205 A 1 
ATOM 1665 N NH2 . ARG A 1 205 ? -7.218  -3.315  -25.940 1.00 55.41 205 A 1 
ATOM 1666 N N   . LEU A 1 206 ? -8.170  -4.828  -17.195 1.00 95.52 206 A 1 
ATOM 1667 C CA  . LEU A 1 206 ? -8.483  -5.584  -15.989 1.00 95.04 206 A 1 
ATOM 1668 C C   . LEU A 1 206 ? -9.389  -6.766  -16.339 1.00 94.40 206 A 1 
ATOM 1669 O O   . LEU A 1 206 ? -10.163 -6.700  -17.293 1.00 93.19 206 A 1 
ATOM 1670 C CB  . LEU A 1 206 ? -9.122  -4.651  -14.945 1.00 94.80 206 A 1 
ATOM 1671 C CG  . LEU A 1 206 ? -8.344  -3.354  -14.638 1.00 94.30 206 A 1 
ATOM 1672 C CD1 . LEU A 1 206 ? -9.052  -2.591  -13.523 1.00 92.44 206 A 1 
ATOM 1673 C CD2 . LEU A 1 206 ? -6.906  -3.611  -14.191 1.00 92.45 206 A 1 
ATOM 1674 N N   . MET A 1 207 ? -9.291  -7.841  -15.565 1.00 94.81 207 A 1 
ATOM 1675 C CA  . MET A 1 207 ? -10.147 -9.014  -15.736 1.00 94.25 207 A 1 
ATOM 1676 C C   . MET A 1 207 ? -10.328 -9.729  -14.403 1.00 94.67 207 A 1 
ATOM 1677 O O   . MET A 1 207 ? -9.427  -9.726  -13.562 1.00 93.87 207 A 1 
ATOM 1678 C CB  . MET A 1 207 ? -9.530  -9.948  -16.791 1.00 92.74 207 A 1 
ATOM 1679 C CG  . MET A 1 207 ? -10.468 -11.089 -17.207 1.00 82.39 207 A 1 
ATOM 1680 S SD  . MET A 1 207 ? -12.037 -10.591 -17.969 1.00 79.68 207 A 1 
ATOM 1681 C CE  . MET A 1 207 ? -11.451 -9.963  -19.566 1.00 68.71 207 A 1 
ATOM 1682 N N   . ASP A 1 208 ? -11.480 -10.378 -14.244 1.00 92.92 208 A 1 
ATOM 1683 C CA  . ASP A 1 208 ? -11.747 -11.305 -13.151 1.00 92.38 208 A 1 
ATOM 1684 C C   . ASP A 1 208 ? -11.895 -12.714 -13.745 1.00 91.89 208 A 1 
ATOM 1685 O O   . ASP A 1 208 ? -12.852 -12.993 -14.470 1.00 90.12 208 A 1 
ATOM 1686 C CB  . ASP A 1 208 ? -12.979 -10.836 -12.371 1.00 90.87 208 A 1 
ATOM 1687 C CG  . ASP A 1 208 ? -13.250 -11.698 -11.134 1.00 87.46 208 A 1 
ATOM 1688 O OD1 . ASP A 1 208 ? -12.434 -12.601 -10.844 1.00 83.48 208 A 1 
ATOM 1689 O OD2 . ASP A 1 208 ? -14.292 -11.469 -10.492 1.00 82.82 208 A 1 
ATOM 1690 N N   . PHE A 1 209 ? -10.913 -13.578 -13.517 1.00 92.86 209 A 1 
ATOM 1691 C CA  . PHE A 1 209 ? -10.875 -14.933 -14.071 1.00 92.15 209 A 1 
ATOM 1692 C C   . PHE A 1 209 ? -11.430 -15.981 -13.106 1.00 91.00 209 A 1 
ATOM 1693 O O   . PHE A 1 209 ? -12.136 -16.891 -13.545 1.00 87.14 209 A 1 
ATOM 1694 C CB  . PHE A 1 209 ? -9.440  -15.298 -14.480 1.00 92.15 209 A 1 
ATOM 1695 C CG  . PHE A 1 209 ? -8.885  -14.521 -15.658 1.00 92.96 209 A 1 
ATOM 1696 C CD1 . PHE A 1 209 ? -9.371  -14.774 -16.955 1.00 90.69 209 A 1 
ATOM 1697 C CD2 . PHE A 1 209 ? -7.865  -13.572 -15.467 1.00 91.67 209 A 1 
ATOM 1698 C CE1 . PHE A 1 209 ? -8.839  -14.080 -18.057 1.00 90.59 209 A 1 
ATOM 1699 C CE2 . PHE A 1 209 ? -7.333  -12.879 -16.569 1.00 90.42 209 A 1 
ATOM 1700 C CZ  . PHE A 1 209 ? -7.817  -13.132 -17.863 1.00 91.19 209 A 1 
ATOM 1701 N N   . ASN A 1 210 ? -11.109 -15.858 -11.812 1.00 92.29 210 A 1 
ATOM 1702 C CA  . ASN A 1 210 ? -11.349 -16.904 -10.820 1.00 91.78 210 A 1 
ATOM 1703 C C   . ASN A 1 210 ? -12.071 -16.417 -9.557  1.00 92.68 210 A 1 
ATOM 1704 O O   . ASN A 1 210 ? -12.479 -17.251 -8.745  1.00 88.67 210 A 1 
ATOM 1705 C CB  . ASN A 1 210 ? -10.000 -17.543 -10.457 1.00 87.71 210 A 1 
ATOM 1706 C CG  . ASN A 1 210 ? -9.342  -18.291 -11.604 1.00 81.83 210 A 1 
ATOM 1707 O OD1 . ASN A 1 210 ? -9.956  -18.999 -12.381 1.00 71.08 210 A 1 
ATOM 1708 N ND2 . ASN A 1 210 ? -8.039  -18.190 -11.721 1.00 72.68 210 A 1 
ATOM 1709 N N   . HIS A 1 211 ? -12.237 -15.095 -9.374  1.00 91.48 211 A 1 
ATOM 1710 C CA  . HIS A 1 211 ? -12.750 -14.515 -8.137  1.00 91.78 211 A 1 
ATOM 1711 C C   . HIS A 1 211 ? -14.187 -13.994 -8.224  1.00 91.40 211 A 1 
ATOM 1712 O O   . HIS A 1 211 ? -14.661 -13.384 -7.268  1.00 89.49 211 A 1 
ATOM 1713 C CB  . HIS A 1 211 ? -11.782 -13.440 -7.622  1.00 90.91 211 A 1 
ATOM 1714 C CG  . HIS A 1 211 ? -10.419 -13.926 -7.210  1.00 90.74 211 A 1 
ATOM 1715 N ND1 . HIS A 1 211 ? -9.383  -13.090 -6.858  1.00 81.51 211 A 1 
ATOM 1716 C CD2 . HIS A 1 211 ? -9.971  -15.211 -7.058  1.00 82.50 211 A 1 
ATOM 1717 C CE1 . HIS A 1 211 ? -8.339  -13.858 -6.514  1.00 84.43 211 A 1 
ATOM 1718 N NE2 . HIS A 1 211 ? -8.655  -15.156 -6.616  1.00 85.22 211 A 1 
ATOM 1719 N N   . GLN A 1 212 ? -14.944 -14.309 -9.291  1.00 90.48 212 A 1 
ATOM 1720 C CA  . GLN A 1 212 ? -16.324 -13.820 -9.492  1.00 88.98 212 A 1 
ATOM 1721 C C   . GLN A 1 212 ? -17.296 -14.171 -8.349  1.00 89.48 212 A 1 
ATOM 1722 O O   . GLN A 1 212 ? -18.389 -13.606 -8.258  1.00 87.20 212 A 1 
ATOM 1723 C CB  . GLN A 1 212 ? -16.932 -14.388 -10.789 1.00 87.41 212 A 1 
ATOM 1724 C CG  . GLN A 1 212 ? -16.148 -14.083 -12.074 1.00 81.16 212 A 1 
ATOM 1725 C CD  . GLN A 1 212 ? -15.047 -15.092 -12.363 1.00 75.63 212 A 1 
ATOM 1726 O OE1 . GLN A 1 212 ? -14.874 -16.097 -11.697 1.00 68.63 212 A 1 
ATOM 1727 N NE2 . GLN A 1 212 ? -14.267 -14.866 -13.391 1.00 64.74 212 A 1 
ATOM 1728 N N   . HIS A 1 213 ? -16.936 -15.112 -7.491  1.00 90.08 213 A 1 
ATOM 1729 C CA  . HIS A 1 213 ? -17.717 -15.521 -6.321  1.00 89.80 213 A 1 
ATOM 1730 C C   . HIS A 1 213 ? -16.992 -15.264 -4.992  1.00 90.40 213 A 1 
ATOM 1731 O O   . HIS A 1 213 ? -17.521 -15.613 -3.935  1.00 87.57 213 A 1 
ATOM 1732 C CB  . HIS A 1 213 ? -18.111 -16.996 -6.478  1.00 89.30 213 A 1 
ATOM 1733 C CG  . HIS A 1 213 ? -18.884 -17.279 -7.744  1.00 87.80 213 A 1 
ATOM 1734 N ND1 . HIS A 1 213 ? -19.891 -16.507 -8.268  1.00 78.89 213 A 1 
ATOM 1735 C CD2 . HIS A 1 213 ? -18.699 -18.330 -8.604  1.00 79.40 213 A 1 
ATOM 1736 C CE1 . HIS A 1 213 ? -20.295 -17.069 -9.416  1.00 80.47 213 A 1 
ATOM 1737 N NE2 . HIS A 1 213 ? -19.609 -18.198 -9.655  1.00 81.74 213 A 1 
ATOM 1738 N N   . LEU A 1 214 ? -15.789 -14.686 -5.036  1.00 91.39 214 A 1 
ATOM 1739 C CA  . LEU A 1 214 ? -14.938 -14.411 -3.879  1.00 91.86 214 A 1 
ATOM 1740 C C   . LEU A 1 214 ? -14.802 -12.913 -3.605  1.00 91.76 214 A 1 
ATOM 1741 O O   . LEU A 1 214 ? -14.701 -12.519 -2.443  1.00 89.66 214 A 1 
ATOM 1742 C CB  . LEU A 1 214 ? -13.550 -15.041 -4.098  1.00 91.58 214 A 1 
ATOM 1743 C CG  . LEU A 1 214 ? -13.523 -16.572 -4.280  1.00 90.62 214 A 1 
ATOM 1744 C CD1 . LEU A 1 214 ? -12.072 -17.029 -4.466  1.00 87.90 214 A 1 
ATOM 1745 C CD2 . LEU A 1 214 ? -14.106 -17.313 -3.072  1.00 88.23 214 A 1 
ATOM 1746 N N   . THR A 1 215 ? -14.786 -12.083 -4.656  1.00 91.87 215 A 1 
ATOM 1747 C CA  . THR A 1 215 ? -14.563 -10.637 -4.573  1.00 91.96 215 A 1 
ATOM 1748 C C   . THR A 1 215 ? -15.547 -9.855  -5.443  1.00 91.48 215 A 1 
ATOM 1749 O O   . THR A 1 215 ? -16.082 -10.368 -6.421  1.00 90.76 215 A 1 
ATOM 1750 C CB  . THR A 1 215 ? -13.124 -10.252 -4.952  1.00 92.07 215 A 1 
ATOM 1751 O OG1 . THR A 1 215 ? -12.868 -10.480 -6.314  1.00 88.19 215 A 1 
ATOM 1752 C CG2 . THR A 1 215 ? -12.062 -11.023 -4.169  1.00 87.75 215 A 1 
ATOM 1753 N N   . ASP A 1 216 ? -15.748 -8.572  -5.090  1.00 90.74 216 A 1 
ATOM 1754 C CA  . ASP A 1 216 ? -16.537 -7.611  -5.875  1.00 90.12 216 A 1 
ATOM 1755 C C   . ASP A 1 216 ? -15.698 -6.897  -6.963  1.00 90.49 216 A 1 
ATOM 1756 O O   . ASP A 1 216 ? -16.138 -5.893  -7.533  1.00 89.09 216 A 1 
ATOM 1757 C CB  . ASP A 1 216 ? -17.165 -6.567  -4.933  1.00 88.69 216 A 1 
ATOM 1758 C CG  . ASP A 1 216 ? -18.123 -7.103  -3.864  1.00 86.87 216 A 1 
ATOM 1759 O OD1 . ASP A 1 216 ? -18.805 -8.123  -4.100  1.00 84.52 216 A 1 
ATOM 1760 O OD2 . ASP A 1 216 ? -18.211 -6.425  -2.809  1.00 84.60 216 A 1 
ATOM 1761 N N   . PHE A 1 217 ? -14.458 -7.328  -7.217  1.00 91.86 217 A 1 
ATOM 1762 C CA  . PHE A 1 217 ? -13.477 -6.645  -8.060  1.00 92.36 217 A 1 
ATOM 1763 C C   . PHE A 1 217 ? -12.551 -7.625  -8.790  1.00 92.73 217 A 1 
ATOM 1764 O O   . PHE A 1 217 ? -12.549 -8.823  -8.517  1.00 91.71 217 A 1 
ATOM 1765 C CB  . PHE A 1 217 ? -12.692 -5.645  -7.195  1.00 92.06 217 A 1 
ATOM 1766 C CG  . PHE A 1 217 ? -12.113 -6.186  -5.901  1.00 92.92 217 A 1 
ATOM 1767 C CD1 . PHE A 1 217 ? -12.710 -5.848  -4.671  1.00 91.49 217 A 1 
ATOM 1768 C CD2 . PHE A 1 217 ? -10.974 -7.006  -5.909  1.00 91.96 217 A 1 
ATOM 1769 C CE1 . PHE A 1 217 ? -12.168 -6.321  -3.466  1.00 91.12 217 A 1 
ATOM 1770 C CE2 . PHE A 1 217 ? -10.431 -7.485  -4.702  1.00 91.43 217 A 1 
ATOM 1771 C CZ  . PHE A 1 217 ? -11.028 -7.139  -3.479  1.00 92.54 217 A 1 
ATOM 1772 N N   . GLU A 1 218 ? -11.755 -7.084  -9.714  1.00 92.89 218 A 1 
ATOM 1773 C CA  . GLU A 1 218 ? -10.845 -7.829  -10.584 1.00 93.52 218 A 1 
ATOM 1774 C C   . GLU A 1 218 ? -9.805  -8.656  -9.819  1.00 94.12 218 A 1 
ATOM 1775 O O   . GLU A 1 218 ? -9.324  -8.263  -8.758  1.00 93.43 218 A 1 
ATOM 1776 C CB  . GLU A 1 218 ? -10.164 -6.873  -11.575 1.00 92.90 218 A 1 
ATOM 1777 C CG  . GLU A 1 218 ? -8.939  -6.064  -11.070 1.00 90.97 218 A 1 
ATOM 1778 C CD  . GLU A 1 218 ? -9.168  -5.036  -9.941  1.00 92.47 218 A 1 
ATOM 1779 O OE1 . GLU A 1 218 ? -8.157  -4.549  -9.381  1.00 87.75 218 A 1 
ATOM 1780 O OE2 . GLU A 1 218 ? -10.323 -4.678  -9.630  1.00 90.35 218 A 1 
ATOM 1781 N N   . ASP A 1 219 ? -9.375  -9.776  -10.405 1.00 94.28 219 A 1 
ATOM 1782 C CA  . ASP A 1 219 ? -8.266  -10.569 -9.874  1.00 94.96 219 A 1 
ATOM 1783 C C   . ASP A 1 219 ? -6.932  -10.340 -10.602 1.00 95.66 219 A 1 
ATOM 1784 O O   . ASP A 1 219 ? -5.864  -10.644 -10.063 1.00 95.38 219 A 1 
ATOM 1785 C CB  . ASP A 1 219 ? -8.667  -12.046 -9.831  1.00 94.26 219 A 1 
ATOM 1786 C CG  . ASP A 1 219 ? -8.852  -12.756 -11.185 1.00 93.89 219 A 1 
ATOM 1787 O OD1 . ASP A 1 219 ? -8.299  -12.310 -12.215 1.00 91.23 219 A 1 
ATOM 1788 O OD2 . ASP A 1 219 ? -9.456  -13.849 -11.184 1.00 91.28 219 A 1 
ATOM 1789 N N   . SER A 1 220 ? -6.982  -9.797  -11.823 1.00 96.21 220 A 1 
ATOM 1790 C CA  . SER A 1 220 ? -5.837  -9.717  -12.726 1.00 96.42 220 A 1 
ATOM 1791 C C   . SER A 1 220 ? -5.872  -8.452  -13.573 1.00 96.28 220 A 1 
ATOM 1792 O O   . SER A 1 220 ? -6.932  -7.930  -13.914 1.00 95.68 220 A 1 
ATOM 1793 C CB  . SER A 1 220 ? -5.814  -10.940 -13.645 1.00 96.34 220 A 1 
ATOM 1794 O OG  . SER A 1 220 ? -5.672  -12.137 -12.906 1.00 94.35 220 A 1 
ATOM 1795 N N   . GLY A 1 221 ? -4.693  -7.977  -13.976 1.00 96.71 221 A 1 
ATOM 1796 C CA  . GLY A 1 221 ? -4.598  -6.857  -14.889 1.00 96.88 221 A 1 
ATOM 1797 C C   . GLY A 1 221 ? -3.200  -6.602  -15.410 1.00 97.49 221 A 1 
ATOM 1798 O O   . GLY A 1 221 ? -2.198  -7.060  -14.854 1.00 97.31 221 A 1 
ATOM 1799 N N   . PHE A 1 222 ? -3.129  -5.823  -16.485 1.00 96.74 222 A 1 
ATOM 1800 C CA  . PHE A 1 222 ? -1.889  -5.216  -16.939 1.00 96.53 222 A 1 
ATOM 1801 C C   . PHE A 1 222 ? -2.093  -3.736  -17.223 1.00 97.15 222 A 1 
ATOM 1802 O O   . PHE A 1 222 ? -3.105  -3.317  -17.788 1.00 95.92 222 A 1 
ATOM 1803 C CB  . PHE A 1 222 ? -1.294  -5.981  -18.121 1.00 94.04 222 A 1 
ATOM 1804 C CG  . PHE A 1 222 ? -2.172  -6.047  -19.350 1.00 89.05 222 A 1 
ATOM 1805 C CD1 . PHE A 1 222 ? -3.044  -7.137  -19.535 1.00 79.36 222 A 1 
ATOM 1806 C CD2 . PHE A 1 222 ? -2.071  -5.056  -20.338 1.00 79.64 222 A 1 
ATOM 1807 C CE1 . PHE A 1 222 ? -3.780  -7.252  -20.723 1.00 69.45 222 A 1 
ATOM 1808 C CE2 . PHE A 1 222 ? -2.809  -5.173  -21.528 1.00 70.78 222 A 1 
ATOM 1809 C CZ  . PHE A 1 222 ? -3.655  -6.276  -21.724 1.00 67.22 222 A 1 
ATOM 1810 N N   . VAL A 1 223 ? -1.116  -2.945  -16.813 1.00 97.53 223 A 1 
ATOM 1811 C CA  . VAL A 1 223 ? -1.127  -1.489  -16.902 1.00 97.84 223 A 1 
ATOM 1812 C C   . VAL A 1 223 ? 0.167   -1.052  -17.560 1.00 98.03 223 A 1 
ATOM 1813 O O   . VAL A 1 223 ? 1.240   -1.508  -17.171 1.00 97.83 223 A 1 
ATOM 1814 C CB  . VAL A 1 223 ? -1.282  -0.845  -15.513 1.00 97.61 223 A 1 
ATOM 1815 C CG1 . VAL A 1 223 ? -1.522  0.663   -15.637 1.00 96.46 223 A 1 
ATOM 1816 C CG2 . VAL A 1 223 ? -2.438  -1.452  -14.708 1.00 96.55 223 A 1 
ATOM 1817 N N   . SER A 1 224 ? 0.090   -0.152  -18.539 1.00 98.29 224 A 1 
ATOM 1818 C CA  . SER A 1 224 ? 1.253   0.523   -19.115 1.00 98.25 224 A 1 
ATOM 1819 C C   . SER A 1 224 ? 1.138   2.033   -18.947 1.00 98.35 224 A 1 
ATOM 1820 O O   . SER A 1 224 ? 0.041   2.579   -18.876 1.00 97.98 224 A 1 
ATOM 1821 C CB  . SER A 1 224 ? 1.466   0.115   -20.573 1.00 97.56 224 A 1 
ATOM 1822 O OG  . SER A 1 224 ? 0.408   0.561   -21.395 1.00 93.20 224 A 1 
ATOM 1823 N N   . PHE A 1 225 ? 2.276   2.715   -18.836 1.00 98.24 225 A 1 
ATOM 1824 C CA  . PHE A 1 225 ? 2.317   4.155   -18.582 1.00 98.31 225 A 1 
ATOM 1825 C C   . PHE A 1 225 ? 3.667   4.758   -18.986 1.00 98.42 225 A 1 
ATOM 1826 O O   . PHE A 1 225 ? 4.638   4.051   -19.255 1.00 98.09 225 A 1 
ATOM 1827 C CB  . PHE A 1 225 ? 2.009   4.424   -17.095 1.00 98.06 225 A 1 
ATOM 1828 C CG  . PHE A 1 225 ? 2.759   3.543   -16.118 1.00 98.17 225 A 1 
ATOM 1829 C CD1 . PHE A 1 225 ? 2.126   2.407   -15.578 1.00 96.94 225 A 1 
ATOM 1830 C CD2 . PHE A 1 225 ? 4.092   3.818   -15.781 1.00 97.20 225 A 1 
ATOM 1831 C CE1 . PHE A 1 225 ? 2.825   1.548   -14.719 1.00 96.10 225 A 1 
ATOM 1832 C CE2 . PHE A 1 225 ? 4.796   2.955   -14.927 1.00 96.16 225 A 1 
ATOM 1833 C CZ  . PHE A 1 225 ? 4.164   1.815   -14.397 1.00 96.31 225 A 1 
ATOM 1834 N N   . LYS A 1 226 ? 3.734   6.102   -19.000 1.00 98.31 226 A 1 
ATOM 1835 C CA  . LYS A 1 226 ? 4.986   6.864   -19.093 1.00 98.28 226 A 1 
ATOM 1836 C C   . LYS A 1 226 ? 5.289   7.526   -17.757 1.00 98.28 226 A 1 
ATOM 1837 O O   . LYS A 1 226 ? 4.372   8.042   -17.124 1.00 97.87 226 A 1 
ATOM 1838 C CB  . LYS A 1 226 ? 4.900   7.915   -20.205 1.00 97.87 226 A 1 
ATOM 1839 C CG  . LYS A 1 226 ? 4.757   7.279   -21.592 1.00 92.96 226 A 1 
ATOM 1840 C CD  . LYS A 1 226 ? 4.757   8.368   -22.670 1.00 88.08 226 A 1 
ATOM 1841 C CE  . LYS A 1 226 ? 4.642   7.709   -24.045 1.00 78.75 226 A 1 
ATOM 1842 N NZ  . LYS A 1 226 ? 4.659   8.721   -25.121 1.00 68.58 226 A 1 
ATOM 1843 N N   . PHE A 1 227 ? 6.554   7.567   -17.361 1.00 97.83 227 A 1 
ATOM 1844 C CA  . PHE A 1 227 ? 6.991   8.409   -16.249 1.00 97.72 227 A 1 
ATOM 1845 C C   . PHE A 1 227 ? 7.075   9.869   -16.693 1.00 97.52 227 A 1 
ATOM 1846 O O   . PHE A 1 227 ? 7.423   10.152  -17.844 1.00 96.88 227 A 1 
ATOM 1847 C CB  . PHE A 1 227 ? 8.326   7.905   -15.700 1.00 97.58 227 A 1 
ATOM 1848 C CG  . PHE A 1 227 ? 8.240   6.524   -15.084 1.00 97.88 227 A 1 
ATOM 1849 C CD1 . PHE A 1 227 ? 7.593   6.355   -13.848 1.00 96.95 227 A 1 
ATOM 1850 C CD2 . PHE A 1 227 ? 8.790   5.416   -15.746 1.00 97.13 227 A 1 
ATOM 1851 C CE1 . PHE A 1 227 ? 7.494   5.075   -13.275 1.00 96.71 227 A 1 
ATOM 1852 C CE2 . PHE A 1 227 ? 8.692   4.137   -15.172 1.00 96.67 227 A 1 
ATOM 1853 C CZ  . PHE A 1 227 ? 8.043   3.964   -13.936 1.00 97.10 227 A 1 
ATOM 1854 N N   . LEU A 1 228 ? 6.770   10.807  -15.796 1.00 96.89 228 A 1 
ATOM 1855 C CA  . LEU A 1 228 ? 6.876   12.242  -16.095 1.00 96.40 228 A 1 
ATOM 1856 C C   . LEU A 1 228 ? 8.328   12.673  -16.334 1.00 95.57 228 A 1 
ATOM 1857 O O   . LEU A 1 228 ? 8.572   13.517  -17.193 1.00 93.37 228 A 1 
ATOM 1858 C CB  . LEU A 1 228 ? 6.239   13.076  -14.969 1.00 96.05 228 A 1 
ATOM 1859 C CG  . LEU A 1 228 ? 4.716   12.933  -14.810 1.00 94.84 228 A 1 
ATOM 1860 C CD1 . LEU A 1 228 ? 4.215   13.962  -13.795 1.00 91.19 228 A 1 
ATOM 1861 C CD2 . LEU A 1 228 ? 3.948   13.170  -16.109 1.00 91.11 228 A 1 
ATOM 1862 N N   . ASP A 1 229 ? 9.274   12.043  -15.646 1.00 94.65 229 A 1 
ATOM 1863 C CA  . ASP A 1 229 ? 10.714  12.318  -15.767 1.00 93.31 229 A 1 
ATOM 1864 C C   . ASP A 1 229 ? 11.392  11.561  -16.931 1.00 93.03 229 A 1 
ATOM 1865 O O   . ASP A 1 229 ? 12.608  11.617  -17.115 1.00 89.02 229 A 1 
ATOM 1866 C CB  . ASP A 1 229 ? 11.388  12.059  -14.411 1.00 91.59 229 A 1 
ATOM 1867 C CG  . ASP A 1 229 ? 10.852  12.983  -13.311 1.00 85.79 229 A 1 
ATOM 1868 O OD1 . ASP A 1 229 ? 10.579  14.166  -13.620 1.00 79.36 229 A 1 
ATOM 1869 O OD2 . ASP A 1 229 ? 10.696  12.495  -12.176 1.00 78.20 229 A 1 
ATOM 1870 N N   . GLY A 1 230 ? 10.611  10.893  -17.777 1.00 92.33 230 A 1 
ATOM 1871 C CA  . GLY A 1 230 ? 11.077  10.136  -18.935 1.00 92.44 230 A 1 
ATOM 1872 C C   . GLY A 1 230 ? 11.162  8.628   -18.694 1.00 94.33 230 A 1 
ATOM 1873 O O   . GLY A 1 230 ? 11.308  8.147   -17.582 1.00 91.40 230 A 1 
ATOM 1874 N N   . GLY A 1 231 ? 11.091  7.865   -19.788 1.00 95.93 231 A 1 
ATOM 1875 C CA  . GLY A 1 231 ? 10.965  6.411   -19.758 1.00 96.93 231 A 1 
ATOM 1876 C C   . GLY A 1 231 ? 9.512   5.932   -19.721 1.00 97.83 231 A 1 
ATOM 1877 O O   . GLY A 1 231 ? 8.562   6.714   -19.669 1.00 97.25 231 A 1 
ATOM 1878 N N   . MET A 1 232 ? 9.340   4.610   -19.801 1.00 98.41 232 A 1 
ATOM 1879 C CA  . MET A 1 232 ? 8.034   3.956   -19.750 1.00 98.44 232 A 1 
ATOM 1880 C C   . MET A 1 232 ? 8.022   2.826   -18.727 1.00 98.64 232 A 1 
ATOM 1881 O O   . MET A 1 232 ? 9.064   2.284   -18.358 1.00 98.34 232 A 1 
ATOM 1882 C CB  . MET A 1 232 ? 7.614   3.476   -21.144 1.00 97.43 232 A 1 
ATOM 1883 C CG  . MET A 1 232 ? 8.543   2.417   -21.746 1.00 95.23 232 A 1 
ATOM 1884 S SD  . MET A 1 232 ? 8.073   1.974   -23.442 1.00 93.50 232 A 1 
ATOM 1885 C CE  . MET A 1 232 ? 9.410   0.834   -23.860 1.00 85.86 232 A 1 
ATOM 1886 N N   . GLY A 1 233 ? 6.825   2.462   -18.269 1.00 98.32 233 A 1 
ATOM 1887 C CA  . GLY A 1 233 ? 6.666   1.403   -17.293 1.00 98.29 233 A 1 
ATOM 1888 C C   . GLY A 1 233 ? 5.484   0.496   -17.580 1.00 98.49 233 A 1 
ATOM 1889 O O   . GLY A 1 233 ? 4.582   0.834   -18.346 1.00 98.19 233 A 1 
ATOM 1890 N N   . SER A 1 234 ? 5.492   -0.660  -16.940 1.00 98.46 234 A 1 
ATOM 1891 C CA  . SER A 1 234 ? 4.343   -1.556  -16.870 1.00 98.43 234 A 1 
ATOM 1892 C C   . SER A 1 234 ? 4.217   -2.194  -15.492 1.00 98.50 234 A 1 
ATOM 1893 O O   . SER A 1 234 ? 5.214   -2.505  -14.842 1.00 98.13 234 A 1 
ATOM 1894 C CB  . SER A 1 234 ? 4.394   -2.629  -17.962 1.00 97.83 234 A 1 
ATOM 1895 O OG  . SER A 1 234 ? 5.507   -3.481  -17.800 1.00 94.90 234 A 1 
ATOM 1896 N N   . LEU A 1 235 ? 2.976   -2.420  -15.073 1.00 98.29 235 A 1 
ATOM 1897 C CA  . LEU A 1 235 ? 2.609   -3.225  -13.917 1.00 98.20 235 A 1 
ATOM 1898 C C   . LEU A 1 235 ? 1.718   -4.364  -14.405 1.00 98.26 235 A 1 
ATOM 1899 O O   . LEU A 1 235 ? 0.631   -4.117  -14.923 1.00 97.82 235 A 1 
ATOM 1900 C CB  . LEU A 1 235 ? 1.904   -2.332  -12.884 1.00 97.67 235 A 1 
ATOM 1901 C CG  . LEU A 1 235 ? 1.222   -3.102  -11.734 1.00 96.14 235 A 1 
ATOM 1902 C CD1 . LEU A 1 235 ? 2.222   -3.859  -10.863 1.00 92.84 235 A 1 
ATOM 1903 C CD2 . LEU A 1 235 ? 0.464   -2.125  -10.844 1.00 92.56 235 A 1 
ATOM 1904 N N   . ASN A 1 236 ? 2.163   -5.590  -14.221 1.00 98.10 236 A 1 
ATOM 1905 C CA  . ASN A 1 236 ? 1.371   -6.784  -14.483 1.00 98.00 236 A 1 
ATOM 1906 C C   . ASN A 1 236 ? 1.065   -7.461  -13.152 1.00 98.04 236 A 1 
ATOM 1907 O O   . ASN A 1 236 ? 1.975   -7.685  -12.349 1.00 97.38 236 A 1 
ATOM 1908 C CB  . ASN A 1 236 ? 2.121   -7.714  -15.436 1.00 97.50 236 A 1 
ATOM 1909 C CG  . ASN A 1 236 ? 2.648   -7.001  -16.659 1.00 94.69 236 A 1 
ATOM 1910 O OD1 . ASN A 1 236 ? 1.920   -6.487  -17.483 1.00 85.61 236 A 1 
ATOM 1911 N ND2 . ASN A 1 236 ? 3.946   -6.912  -16.802 1.00 84.90 236 A 1 
ATOM 1912 N N   . PHE A 1 237 ? -0.201  -7.789  -12.915 1.00 97.75 237 A 1 
ATOM 1913 C CA  . PHE A 1 237 ? -0.594  -8.400  -11.656 1.00 97.72 237 A 1 
ATOM 1914 C C   . PHE A 1 237 ? -1.666  -9.471  -11.832 1.00 97.69 237 A 1 
ATOM 1915 O O   . PHE A 1 237 ? -2.492  -9.406  -12.736 1.00 97.30 237 A 1 
ATOM 1916 C CB  . PHE A 1 237 ? -1.022  -7.318  -10.662 1.00 97.50 237 A 1 
ATOM 1917 C CG  . PHE A 1 237 ? -2.321  -6.613  -11.002 1.00 97.50 237 A 1 
ATOM 1918 C CD1 . PHE A 1 237 ? -2.319  -5.450  -11.795 1.00 96.60 237 A 1 
ATOM 1919 C CD2 . PHE A 1 237 ? -3.540  -7.112  -10.508 1.00 96.62 237 A 1 
ATOM 1920 C CE1 . PHE A 1 237 ? -3.522  -4.788  -12.084 1.00 95.84 237 A 1 
ATOM 1921 C CE2 . PHE A 1 237 ? -4.746  -6.451  -10.799 1.00 95.81 237 A 1 
ATOM 1922 C CZ  . PHE A 1 237 ? -4.738  -5.286  -11.583 1.00 95.74 237 A 1 
ATOM 1923 N N   . SER A 1 238 ? -1.645  -10.447 -10.929 1.00 97.39 238 A 1 
ATOM 1924 C CA  . SER A 1 238 ? -2.722  -11.414 -10.764 1.00 97.27 238 A 1 
ATOM 1925 C C   . SER A 1 238 ? -2.730  -11.941 -9.338  1.00 96.88 238 A 1 
ATOM 1926 O O   . SER A 1 238 ? -1.671  -12.205 -8.763  1.00 96.17 238 A 1 
ATOM 1927 C CB  . SER A 1 238 ? -2.567  -12.570 -11.755 1.00 97.13 238 A 1 
ATOM 1928 O OG  . SER A 1 238 ? -3.661  -13.455 -11.642 1.00 95.37 238 A 1 
ATOM 1929 N N   . THR A 1 239 ? -3.922  -12.129 -8.779  1.00 96.53 239 A 1 
ATOM 1930 C CA  . THR A 1 239 ? -4.153  -12.860 -7.527  1.00 95.95 239 A 1 
ATOM 1931 C C   . THR A 1 239 ? -4.714  -14.262 -7.767  1.00 95.47 239 A 1 
ATOM 1932 O O   . THR A 1 239 ? -4.977  -14.985 -6.809  1.00 94.15 239 A 1 
ATOM 1933 C CB  . THR A 1 239 ? -5.018  -12.051 -6.556  1.00 95.43 239 A 1 
ATOM 1934 O OG1 . THR A 1 239 ? -6.158  -11.519 -7.172  1.00 93.57 239 A 1 
ATOM 1935 C CG2 . THR A 1 239 ? -4.234  -10.878 -5.979  1.00 92.82 239 A 1 
ATOM 1936 N N   . SER A 1 240 ? -4.804  -14.687 -9.024  1.00 96.15 240 A 1 
ATOM 1937 C CA  . SER A 1 240 ? -5.379  -15.963 -9.468  1.00 95.68 240 A 1 
ATOM 1938 C C   . SER A 1 240 ? -4.348  -17.047 -9.773  1.00 95.66 240 A 1 
ATOM 1939 O O   . SER A 1 240 ? -4.645  -18.030 -10.454 1.00 93.60 240 A 1 
ATOM 1940 C CB  . SER A 1 240 ? -6.300  -15.709 -10.657 1.00 94.30 240 A 1 
ATOM 1941 O OG  . SER A 1 240 ? -7.368  -14.954 -10.148 1.00 80.86 240 A 1 
ATOM 1942 N N   . VAL A 1 241 ? -3.118  -16.902 -9.263  1.00 96.22 241 A 1 
ATOM 1943 C CA  . VAL A 1 241 ? -2.102  -17.953 -9.389  1.00 95.90 241 A 1 
ATOM 1944 C C   . VAL A 1 241 ? -2.509  -19.158 -8.543  1.00 95.13 241 A 1 
ATOM 1945 O O   . VAL A 1 241 ? -2.920  -19.018 -7.392  1.00 94.05 241 A 1 
ATOM 1946 C CB  . VAL A 1 241 ? -0.704  -17.453 -9.005  1.00 95.69 241 A 1 
ATOM 1947 C CG1 . VAL A 1 241 ? 0.353   -18.540 -9.245  1.00 94.08 241 A 1 
ATOM 1948 C CG2 . VAL A 1 241 ? -0.312  -16.234 -9.851  1.00 94.17 241 A 1 
ATOM 1949 N N   . TRP A 1 242 ? -2.381  -20.362 -9.103  1.00 95.17 242 A 1 
ATOM 1950 C CA  . TRP A 1 242 ? -2.759  -21.577 -8.398  1.00 94.50 242 A 1 
ATOM 1951 C C   . TRP A 1 242 ? -1.828  -21.875 -7.214  1.00 93.65 242 A 1 
ATOM 1952 O O   . TRP A 1 242 ? -0.605  -21.879 -7.354  1.00 92.17 242 A 1 
ATOM 1953 C CB  . TRP A 1 242 ? -2.823  -22.743 -9.386  1.00 93.71 242 A 1 
ATOM 1954 C CG  . TRP A 1 242 ? -3.234  -24.043 -8.772  1.00 91.38 242 A 1 
ATOM 1955 C CD1 . TRP A 1 242 ? -4.482  -24.371 -8.379  1.00 87.32 242 A 1 
ATOM 1956 C CD2 . TRP A 1 242 ? -2.392  -25.190 -8.441  1.00 89.72 242 A 1 
ATOM 1957 N NE1 . TRP A 1 242 ? -4.479  -25.644 -7.831  1.00 84.63 242 A 1 
ATOM 1958 C CE2 . TRP A 1 242 ? -3.217  -26.196 -7.848  1.00 86.99 242 A 1 
ATOM 1959 C CE3 . TRP A 1 242 ? -1.019  -25.484 -8.583  1.00 86.18 242 A 1 
ATOM 1960 C CZ2 . TRP A 1 242 ? -2.701  -27.436 -7.427  1.00 86.37 242 A 1 
ATOM 1961 C CZ3 . TRP A 1 242 ? -0.493  -26.723 -8.163  1.00 81.44 242 A 1 
ATOM 1962 C CH2 . TRP A 1 242 ? -1.333  -27.695 -7.588  1.00 80.82 242 A 1 
ATOM 1963 N N   . GLN A 1 243 ? -2.429  -22.148 -6.050  1.00 93.87 243 A 1 
ATOM 1964 C CA  . GLN A 1 243 ? -1.810  -22.648 -4.809  1.00 92.71 243 A 1 
ATOM 1965 C C   . GLN A 1 243 ? -0.793  -21.741 -4.094  1.00 92.35 243 A 1 
ATOM 1966 O O   . GLN A 1 243 ? -0.904  -21.564 -2.878  1.00 90.11 243 A 1 
ATOM 1967 C CB  . GLN A 1 243 ? -1.245  -24.055 -5.061  1.00 91.11 243 A 1 
ATOM 1968 C CG  . GLN A 1 243 ? -0.917  -24.804 -3.765  1.00 84.70 243 A 1 
ATOM 1969 C CD  . GLN A 1 243 ? -0.394  -26.216 -4.009  1.00 80.12 243 A 1 
ATOM 1970 O OE1 . GLN A 1 243 ? 0.056   -26.589 -5.075  1.00 73.70 243 A 1 
ATOM 1971 N NE2 . GLN A 1 243 ? -0.409  -27.067 -3.007  1.00 70.20 243 A 1 
ATOM 1972 N N   . ASN A 1 244 ? 0.203   -21.189 -4.798  1.00 93.13 244 A 1 
ATOM 1973 C CA  . ASN A 1 244 ? 1.319   -20.429 -4.222  1.00 92.50 244 A 1 
ATOM 1974 C C   . ASN A 1 244 ? 1.597   -19.152 -5.019  1.00 93.48 244 A 1 
ATOM 1975 O O   . ASN A 1 244 ? 1.298   -19.082 -6.206  1.00 91.83 244 A 1 
ATOM 1976 C CB  . ASN A 1 244 ? 2.576   -21.309 -4.200  1.00 90.49 244 A 1 
ATOM 1977 C CG  . ASN A 1 244 ? 2.433   -22.528 -3.315  1.00 84.59 244 A 1 
ATOM 1978 O OD1 . ASN A 1 244 ? 2.263   -22.442 -2.113  1.00 76.72 244 A 1 
ATOM 1979 N ND2 . ASN A 1 244 ? 2.517   -23.709 -3.873  1.00 75.96 244 A 1 
ATOM 1980 N N   . ASN A 1 245 ? 2.241   -18.172 -4.381  1.00 93.27 245 A 1 
ATOM 1981 C CA  . ASN A 1 245 ? 2.751   -16.999 -5.085  1.00 92.89 245 A 1 
ATOM 1982 C C   . ASN A 1 245 ? 3.809   -17.428 -6.112  1.00 92.85 245 A 1 
ATOM 1983 O O   . ASN A 1 245 ? 4.681   -18.234 -5.791  1.00 91.37 245 A 1 
ATOM 1984 C CB  . ASN A 1 245 ? 3.335   -15.984 -4.082  1.00 91.94 245 A 1 
ATOM 1985 C CG  . ASN A 1 245 ? 2.314   -15.346 -3.163  1.00 90.55 245 A 1 
ATOM 1986 O OD1 . ASN A 1 245 ? 1.114   -15.548 -3.245  1.00 86.86 245 A 1 
ATOM 1987 N ND2 . ASN A 1 245 ? 2.765   -14.531 -2.237  1.00 86.43 245 A 1 
ATOM 1988 N N   . LEU A 1 246 ? 3.752   -16.862 -7.321  1.00 94.11 246 A 1 
ATOM 1989 C CA  . LEU A 1 246 ? 4.662   -17.159 -8.430  1.00 94.32 246 A 1 
ATOM 1990 C C   . LEU A 1 246 ? 5.809   -16.150 -8.507  1.00 94.02 246 A 1 
ATOM 1991 O O   . LEU A 1 246 ? 6.967   -16.546 -8.558  1.00 92.26 246 A 1 
ATOM 1992 C CB  . LEU A 1 246 ? 3.843   -17.193 -9.736  1.00 94.46 246 A 1 
ATOM 1993 C CG  . LEU A 1 246 ? 4.678   -17.354 -11.022 1.00 92.90 246 A 1 
ATOM 1994 C CD1 . LEU A 1 246 ? 5.389   -18.706 -11.076 1.00 90.02 246 A 1 
ATOM 1995 C CD2 . LEU A 1 246 ? 3.767   -17.235 -12.242 1.00 90.73 246 A 1 
ATOM 1996 N N   . GLU A 1 247 ? 5.495   -14.855 -8.535  1.00 93.06 247 A 1 
ATOM 1997 C CA  . GLU A 1 247 ? 6.495   -13.801 -8.741  1.00 93.80 247 A 1 
ATOM 1998 C C   . GLU A 1 247 ? 6.113   -12.516 -8.009  1.00 93.84 247 A 1 
ATOM 1999 O O   . GLU A 1 247 ? 4.944   -12.130 -7.935  1.00 92.69 247 A 1 
ATOM 2000 C CB  . GLU A 1 247 ? 6.697   -13.547 -10.251 1.00 93.19 247 A 1 
ATOM 2001 C CG  . GLU A 1 247 ? 7.872   -12.594 -10.546 1.00 91.31 247 A 1 
ATOM 2002 C CD  . GLU A 1 247 ? 8.160   -12.376 -12.041 1.00 90.11 247 A 1 
ATOM 2003 O OE1 . GLU A 1 247 ? 9.140   -11.641 -12.330 1.00 81.69 247 A 1 
ATOM 2004 O OE2 . GLU A 1 247 ? 7.434   -12.917 -12.899 1.00 85.00 247 A 1 
ATOM 2005 N N   . SER A 1 248 ? 7.131   -11.838 -7.498  1.00 94.21 248 A 1 
ATOM 2006 C CA  . SER A 1 248 ? 7.113   -10.427 -7.144  1.00 93.39 248 A 1 
ATOM 2007 C C   . SER A 1 248 ? 8.453   -9.852  -7.565  1.00 93.83 248 A 1 
ATOM 2008 O O   . SER A 1 248 ? 9.476   -10.231 -6.993  1.00 92.67 248 A 1 
ATOM 2009 C CB  . SER A 1 248 ? 6.920   -10.247 -5.641  1.00 90.92 248 A 1 
ATOM 2010 O OG  . SER A 1 248 ? 5.663   -10.755 -5.242  1.00 83.56 248 A 1 
ATOM 2011 N N   . SER A 1 249 ? 8.473   -8.985  -8.577  1.00 95.30 249 A 1 
ATOM 2012 C CA  . SER A 1 249 ? 9.732   -8.445  -9.084  1.00 95.88 249 A 1 
ATOM 2013 C C   . SER A 1 249 ? 9.600   -7.037  -9.654  1.00 96.19 249 A 1 
ATOM 2014 O O   . SER A 1 249 ? 8.539   -6.618  -10.113 1.00 96.20 249 A 1 
ATOM 2015 C CB  . SER A 1 249 ? 10.360  -9.400  -10.110 1.00 95.77 249 A 1 
ATOM 2016 O OG  . SER A 1 249 ? 9.742   -9.324  -11.382 1.00 94.46 249 A 1 
ATOM 2017 N N   . MET A 1 250 ? 10.726  -6.317  -9.640  1.00 97.25 250 A 1 
ATOM 2018 C CA  . MET A 1 250 ? 10.945  -5.066  -10.355 1.00 97.49 250 A 1 
ATOM 2019 C C   . MET A 1 250 ? 12.169  -5.214  -11.252 1.00 97.79 250 A 1 
ATOM 2020 O O   . MET A 1 250 ? 13.262  -5.509  -10.777 1.00 97.45 250 A 1 
ATOM 2021 C CB  . MET A 1 250 ? 11.126  -3.922  -9.352  1.00 96.92 250 A 1 
ATOM 2022 C CG  . MET A 1 250 ? 11.329  -2.570  -10.050 1.00 95.71 250 A 1 
ATOM 2023 S SD  . MET A 1 250 ? 11.695  -1.192  -8.932  1.00 94.43 250 A 1 
ATOM 2024 C CE  . MET A 1 250 ? 10.169  -1.129  -7.960  1.00 87.45 250 A 1 
ATOM 2025 N N   . THR A 1 251 ? 11.994  -4.980  -12.557 1.00 98.05 251 A 1 
ATOM 2026 C CA  . THR A 1 251 ? 13.077  -4.946  -13.547 1.00 98.29 251 A 1 
ATOM 2027 C C   . THR A 1 251 ? 13.258  -3.523  -14.055 1.00 98.40 251 A 1 
ATOM 2028 O O   . THR A 1 251 ? 12.287  -2.884  -14.451 1.00 98.29 251 A 1 
ATOM 2029 C CB  . THR A 1 251 ? 12.794  -5.903  -14.712 1.00 98.18 251 A 1 
ATOM 2030 O OG1 . THR A 1 251 ? 12.627  -7.213  -14.221 1.00 97.28 251 A 1 
ATOM 2031 C CG2 . THR A 1 251 ? 13.933  -5.952  -15.727 1.00 97.37 251 A 1 
ATOM 2032 N N   . ILE A 1 252 ? 14.494  -3.032  -14.075 1.00 98.60 252 A 1 
ATOM 2033 C CA  . ILE A 1 252 ? 14.874  -1.696  -14.541 1.00 98.64 252 A 1 
ATOM 2034 C C   . ILE A 1 252 ? 15.868  -1.850  -15.687 1.00 98.69 252 A 1 
ATOM 2035 O O   . ILE A 1 252 ? 16.897  -2.511  -15.531 1.00 98.53 252 A 1 
ATOM 2036 C CB  . ILE A 1 252 ? 15.478  -0.860  -13.391 1.00 98.50 252 A 1 
ATOM 2037 C CG1 . ILE A 1 252 ? 14.528  -0.796  -12.174 1.00 98.06 252 A 1 
ATOM 2038 C CG2 . ILE A 1 252 ? 15.827  0.557   -13.891 1.00 98.14 252 A 1 
ATOM 2039 C CD1 . ILE A 1 252 ? 15.192  -0.218  -10.927 1.00 96.76 252 A 1 
ATOM 2040 N N   . ILE A 1 253 ? 15.577  -1.216  -16.821 1.00 98.77 253 A 1 
ATOM 2041 C CA  . ILE A 1 253 ? 16.484  -1.074  -17.961 1.00 98.77 253 A 1 
ATOM 2042 C C   . ILE A 1 253 ? 16.794  0.409   -18.112 1.00 98.75 253 A 1 
ATOM 2043 O O   . ILE A 1 253 ? 15.884  1.226   -18.269 1.00 98.57 253 A 1 
ATOM 2044 C CB  . ILE A 1 253 ? 15.885  -1.679  -19.250 1.00 98.64 253 A 1 
ATOM 2045 C CG1 . ILE A 1 253 ? 15.503  -3.163  -19.033 1.00 97.64 253 A 1 
ATOM 2046 C CG2 . ILE A 1 253 ? 16.880  -1.524  -20.417 1.00 98.11 253 A 1 
ATOM 2047 C CD1 . ILE A 1 253 ? 14.818  -3.822  -20.236 1.00 89.14 253 A 1 
ATOM 2048 N N   . ALA A 1 254 ? 18.075  0.760   -18.055 1.00 98.61 254 A 1 
ATOM 2049 C CA  . ALA A 1 254 ? 18.558  2.127   -18.069 1.00 98.60 254 A 1 
ATOM 2050 C C   . ALA A 1 254 ? 19.776  2.289   -18.989 1.00 98.63 254 A 1 
ATOM 2051 O O   . ALA A 1 254 ? 20.365  1.309   -19.449 1.00 98.41 254 A 1 
ATOM 2052 C CB  . ALA A 1 254 ? 18.847  2.530   -16.618 1.00 98.39 254 A 1 
ATOM 2053 N N   . GLU A 1 255 ? 20.177  3.533   -19.246 1.00 98.48 255 A 1 
ATOM 2054 C CA  . GLU A 1 255 ? 21.269  3.909   -20.158 1.00 98.50 255 A 1 
ATOM 2055 C C   . GLU A 1 255 ? 22.588  3.190   -19.843 1.00 98.58 255 A 1 
ATOM 2056 O O   . GLU A 1 255 ? 23.270  2.692   -20.748 1.00 98.29 255 A 1 
ATOM 2057 C CB  . GLU A 1 255 ? 21.441  5.435   -20.058 1.00 98.17 255 A 1 
ATOM 2058 C CG  . GLU A 1 255 ? 22.513  6.008   -21.000 1.00 96.89 255 A 1 
ATOM 2059 C CD  . GLU A 1 255 ? 22.536  7.547   -20.987 1.00 96.83 255 A 1 
ATOM 2060 O OE1 . GLU A 1 255 ? 23.018  8.135   -21.986 1.00 91.79 255 A 1 
ATOM 2061 O OE2 . GLU A 1 255 ? 22.027  8.157   -20.016 1.00 93.30 255 A 1 
ATOM 2062 N N   . ASN A 1 256 ? 22.931  3.108   -18.563 1.00 98.43 256 A 1 
ATOM 2063 C CA  . ASN A 1 256 ? 24.204  2.556   -18.118 1.00 98.49 256 A 1 
ATOM 2064 C C   . ASN A 1 256 ? 24.120  1.102   -17.641 1.00 98.60 256 A 1 
ATOM 2065 O O   . ASN A 1 256 ? 25.150  0.534   -17.284 1.00 98.00 256 A 1 
ATOM 2066 C CB  . ASN A 1 256 ? 24.805  3.492   -17.062 1.00 98.32 256 A 1 
ATOM 2067 C CG  . ASN A 1 256 ? 25.225  4.835   -17.620 1.00 98.03 256 A 1 
ATOM 2068 O OD1 . ASN A 1 256 ? 25.592  4.974   -18.782 1.00 94.03 256 A 1 
ATOM 2069 N ND2 . ASN A 1 256 ? 25.229  5.852   -16.796 1.00 94.46 256 A 1 
ATOM 2070 N N   . GLY A 1 257 ? 22.950  0.470   -17.629 1.00 98.42 257 A 1 
ATOM 2071 C CA  . GLY A 1 257 ? 22.825  -0.915  -17.176 1.00 98.36 257 A 1 
ATOM 2072 C C   . GLY A 1 257 ? 21.415  -1.344  -16.806 1.00 98.61 257 A 1 
ATOM 2073 O O   . GLY A 1 257 ? 20.435  -0.656  -17.083 1.00 98.22 257 A 1 
ATOM 2074 N N   . SER A 1 258 ? 21.318  -2.518  -16.182 1.00 98.53 258 A 1 
ATOM 2075 C CA  . SER A 1 258 ? 20.044  -3.120  -15.797 1.00 98.53 258 A 1 
ATOM 2076 C C   . SER A 1 258 ? 20.103  -3.719  -14.396 1.00 98.59 258 A 1 
ATOM 2077 O O   . SER A 1 258 ? 21.139  -4.238  -13.971 1.00 98.17 258 A 1 
ATOM 2078 C CB  . SER A 1 258 ? 19.613  -4.183  -16.805 1.00 97.88 258 A 1 
ATOM 2079 O OG  . SER A 1 258 ? 19.518  -3.629  -18.106 1.00 89.48 258 A 1 
ATOM 2080 N N   . VAL A 1 259 ? 18.971  -3.662  -13.704 1.00 98.53 259 A 1 
ATOM 2081 C CA  . VAL A 1 259 ? 18.800  -4.195  -12.351 1.00 98.56 259 A 1 
ATOM 2082 C C   . VAL A 1 259 ? 17.496  -4.981  -12.284 1.00 98.57 259 A 1 
ATOM 2083 O O   . VAL A 1 259 ? 16.485  -4.555  -12.836 1.00 98.28 259 A 1 
ATOM 2084 C CB  . VAL A 1 259 ? 18.821  -3.069  -11.298 1.00 98.23 259 A 1 
ATOM 2085 C CG1 . VAL A 1 259 ? 18.633  -3.608  -9.871  1.00 96.32 259 A 1 
ATOM 2086 C CG2 . VAL A 1 259 ? 20.147  -2.301  -11.321 1.00 96.50 259 A 1 
ATOM 2087 N N   . LYS A 1 260 ? 17.497  -6.116  -11.571 1.00 97.92 260 A 1 
ATOM 2088 C CA  . LYS A 1 260 ? 16.280  -6.831  -11.181 1.00 97.86 260 A 1 
ATOM 2089 C C   . LYS A 1 260 ? 16.286  -7.094  -9.678  1.00 97.51 260 A 1 
ATOM 2090 O O   . LYS A 1 260 ? 17.248  -7.650  -9.152  1.00 96.93 260 A 1 
ATOM 2091 C CB  . LYS A 1 260 ? 16.116  -8.116  -12.012 1.00 97.72 260 A 1 
ATOM 2092 C CG  . LYS A 1 260 ? 14.748  -8.769  -11.748 1.00 96.97 260 A 1 
ATOM 2093 C CD  . LYS A 1 260 ? 14.520  -10.030 -12.594 1.00 95.35 260 A 1 
ATOM 2094 C CE  . LYS A 1 260 ? 13.081  -10.498 -12.336 1.00 91.61 260 A 1 
ATOM 2095 N NZ  . LYS A 1 260 ? 12.854  -11.931 -12.633 1.00 85.28 260 A 1 
ATOM 2096 N N   . VAL A 1 261 ? 15.216  -6.691  -9.006  1.00 97.22 261 A 1 
ATOM 2097 C CA  . VAL A 1 261 ? 14.978  -6.968  -7.583  1.00 96.70 261 A 1 
ATOM 2098 C C   . VAL A 1 261 ? 13.744  -7.849  -7.471  1.00 96.16 261 A 1 
ATOM 2099 O O   . VAL A 1 261 ? 12.716  -7.542  -8.071  1.00 95.16 261 A 1 
ATOM 2100 C CB  . VAL A 1 261 ? 14.831  -5.675  -6.760  1.00 96.08 261 A 1 
ATOM 2101 C CG1 . VAL A 1 261 ? 14.699  -5.981  -5.263  1.00 93.45 261 A 1 
ATOM 2102 C CG2 . VAL A 1 261 ? 16.055  -4.762  -6.934  1.00 93.67 261 A 1 
ATOM 2103 N N   . GLY A 1 262 ? 13.848  -8.942  -6.728  1.00 95.44 262 A 1 
ATOM 2104 C CA  . GLY A 1 262 ? 12.781  -9.903  -6.496  1.00 93.54 262 A 1 
ATOM 2105 C C   . GLY A 1 262 ? 12.324  -9.954  -5.041  1.00 91.90 262 A 1 
ATOM 2106 O O   . GLY A 1 262 ? 12.986  -9.450  -4.127  1.00 88.90 262 A 1 
ATOM 2107 N N   . GLY A 1 263 ? 11.186  -10.608 -4.836  1.00 90.74 263 A 1 
ATOM 2108 C CA  . GLY A 1 263 ? 10.558  -10.832 -3.541  1.00 88.97 263 A 1 
ATOM 2109 C C   . GLY A 1 263 ? 9.394   -9.881  -3.256  1.00 88.94 263 A 1 
ATOM 2110 O O   . GLY A 1 263 ? 9.357   -8.730  -3.694  1.00 85.47 263 A 1 
ATOM 2111 N N   . GLN A 1 264 ? 8.434   -10.366 -2.465  1.00 85.42 264 A 1 
ATOM 2112 C CA  . GLN A 1 264 ? 7.195   -9.650  -2.132  1.00 84.16 264 A 1 
ATOM 2113 C C   . GLN A 1 264 ? 7.445   -8.263  -1.505  1.00 83.94 264 A 1 
ATOM 2114 O O   . GLN A 1 264 ? 6.622   -7.353  -1.648  1.00 79.85 264 A 1 
ATOM 2115 C CB  . GLN A 1 264 ? 6.373   -10.559 -1.204  1.00 81.24 264 A 1 
ATOM 2116 C CG  . GLN A 1 264 ? 5.007   -9.957  -0.849  1.00 74.37 264 A 1 
ATOM 2117 C CD  . GLN A 1 264 ? 4.086   -10.903 -0.087  1.00 70.18 264 A 1 
ATOM 2118 O OE1 . GLN A 1 264 ? 4.302   -12.093 0.043   1.00 66.27 264 A 1 
ATOM 2119 N NE2 . GLN A 1 264 ? 2.994   -10.403 0.445   1.00 62.75 264 A 1 
ATOM 2120 N N   . TYR A 1 265 ? 8.579   -8.099  -0.833  1.00 84.42 265 A 1 
ATOM 2121 C CA  . TYR A 1 265 ? 8.985   -6.863  -0.149  1.00 83.99 265 A 1 
ATOM 2122 C C   . TYR A 1 265 ? 10.318  -6.318  -0.665  1.00 86.48 265 A 1 
ATOM 2123 O O   . TYR A 1 265 ? 11.039  -5.658  0.078   1.00 82.87 265 A 1 
ATOM 2124 C CB  . TYR A 1 265 ? 8.998   -7.097  1.374   1.00 79.26 265 A 1 
ATOM 2125 C CG  . TYR A 1 265 ? 7.709   -7.702  1.880   1.00 75.51 265 A 1 
ATOM 2126 C CD1 . TYR A 1 265 ? 6.495   -7.018  1.678   1.00 69.83 265 A 1 
ATOM 2127 C CD2 . TYR A 1 265 ? 7.708   -8.991  2.449   1.00 70.43 265 A 1 
ATOM 2128 C CE1 . TYR A 1 265 ? 5.276   -7.636  1.998   1.00 64.86 265 A 1 
ATOM 2129 C CE2 . TYR A 1 265 ? 6.488   -9.611  2.776   1.00 64.74 265 A 1 
ATOM 2130 C CZ  . TYR A 1 265 ? 5.270   -8.941  2.528   1.00 63.63 265 A 1 
ATOM 2131 O OH  . TYR A 1 265 ? 4.089   -9.554  2.771   1.00 60.38 265 A 1 
ATOM 2132 N N   . MET A 1 266 ? 10.660  -6.585  -1.937  1.00 88.43 266 A 1 
ATOM 2133 C CA  . MET A 1 266 ? 11.951  -6.232  -2.526  1.00 90.07 266 A 1 
ATOM 2134 C C   . MET A 1 266 ? 13.109  -6.811  -1.698  1.00 90.99 266 A 1 
ATOM 2135 O O   . MET A 1 266 ? 13.946  -6.094  -1.161  1.00 88.61 266 A 1 
ATOM 2136 C CB  . MET A 1 266 ? 12.052  -4.716  -2.745  1.00 88.93 266 A 1 
ATOM 2137 C CG  . MET A 1 266 ? 10.920  -4.124  -3.606  1.00 86.12 266 A 1 
ATOM 2138 S SD  . MET A 1 266 ? 10.934  -4.621  -5.350  1.00 83.57 266 A 1 
ATOM 2139 C CE  . MET A 1 266 ? 9.634   -5.862  -5.370  1.00 73.19 266 A 1 
ATOM 2140 N N   . GLU A 1 267 ? 13.113  -8.131  -1.529  1.00 90.80 267 A 1 
ATOM 2141 C CA  . GLU A 1 267 ? 13.969  -8.827  -0.555  1.00 90.39 267 A 1 
ATOM 2142 C C   . GLU A 1 267 ? 15.379  -9.091  -1.071  1.00 91.42 267 A 1 
ATOM 2143 O O   . GLU A 1 267 ? 16.322  -9.181  -0.280  1.00 89.65 267 A 1 
ATOM 2144 C CB  . GLU A 1 267 ? 13.301  -10.158 -0.190  1.00 86.79 267 A 1 
ATOM 2145 C CG  . GLU A 1 267 ? 12.032  -9.973  0.654   1.00 81.66 267 A 1 
ATOM 2146 C CD  . GLU A 1 267 ? 11.117  -11.201 0.648   1.00 79.26 267 A 1 
ATOM 2147 O OE1 . GLU A 1 267 ? 9.894   -10.997 0.832   1.00 71.22 267 A 1 
ATOM 2148 O OE2 . GLU A 1 267 ? 11.613  -12.325 0.411   1.00 71.18 267 A 1 
ATOM 2149 N N   . LYS A 1 268 ? 15.537  -9.243  -2.394  1.00 92.40 268 A 1 
ATOM 2150 C CA  . LYS A 1 268 ? 16.773  -9.724  -3.003  1.00 92.87 268 A 1 
ATOM 2151 C C   . LYS A 1 268 ? 17.041  -9.060  -4.347  1.00 94.30 268 A 1 
ATOM 2152 O O   . LYS A 1 268 ? 16.193  -9.057  -5.226  1.00 93.38 268 A 1 
ATOM 2153 C CB  . LYS A 1 268 ? 16.672  -11.252 -3.145  1.00 90.20 268 A 1 
ATOM 2154 C CG  . LYS A 1 268 ? 17.970  -11.861 -3.685  1.00 80.26 268 A 1 
ATOM 2155 C CD  . LYS A 1 268 ? 17.846  -13.378 -3.828  1.00 76.59 268 A 1 
ATOM 2156 C CE  . LYS A 1 268 ? 19.136  -13.922 -4.442  1.00 64.27 268 A 1 
ATOM 2157 N NZ  . LYS A 1 268 ? 19.041  -15.377 -4.705  1.00 57.01 268 A 1 
ATOM 2158 N N   . VAL A 1 269 ? 18.272  -8.596  -4.547  1.00 95.30 269 A 1 
ATOM 2159 C CA  . VAL A 1 269 ? 18.755  -8.232  -5.883  1.00 95.99 269 A 1 
ATOM 2160 C C   . VAL A 1 269 ? 19.077  -9.519  -6.640  1.00 95.69 269 A 1 
ATOM 2161 O O   . VAL A 1 269 ? 19.959  -10.278 -6.247  1.00 95.02 269 A 1 
ATOM 2162 C CB  . VAL A 1 269 ? 19.960  -7.281  -5.817  1.00 96.37 269 A 1 
ATOM 2163 C CG1 . VAL A 1 269 ? 20.338  -6.802  -7.224  1.00 95.73 269 A 1 
ATOM 2164 C CG2 . VAL A 1 269 ? 19.646  -6.048  -4.955  1.00 95.43 269 A 1 
ATOM 2165 N N   . GLU A 1 270 ? 18.325  -9.793  -7.712  1.00 96.02 270 A 1 
ATOM 2166 C CA  . GLU A 1 270 ? 18.486  -10.982 -8.556  1.00 95.98 270 A 1 
ATOM 2167 C C   . GLU A 1 270 ? 19.511  -10.751 -9.663  1.00 96.56 270 A 1 
ATOM 2168 O O   . GLU A 1 270 ? 20.217  -11.673 -10.062 1.00 95.69 270 A 1 
ATOM 2169 C CB  . GLU A 1 270 ? 17.146  -11.369 -9.196  1.00 95.38 270 A 1 
ATOM 2170 C CG  . GLU A 1 270 ? 16.071  -11.764 -8.174  1.00 93.20 270 A 1 
ATOM 2171 C CD  . GLU A 1 270 ? 14.788  -12.302 -8.832  1.00 92.17 270 A 1 
ATOM 2172 O OE1 . GLU A 1 270 ? 13.979  -12.892 -8.083  1.00 85.18 270 A 1 
ATOM 2173 O OE2 . GLU A 1 270 ? 14.610  -12.131 -10.068 1.00 86.09 270 A 1 
ATOM 2174 N N   . PHE A 1 271 ? 19.605  -9.511  -10.158 1.00 97.10 271 A 1 
ATOM 2175 C CA  . PHE A 1 271 ? 20.510  -9.121  -11.226 1.00 97.54 271 A 1 
ATOM 2176 C C   . PHE A 1 271 ? 20.945  -7.664  -11.049 1.00 97.83 271 A 1 
ATOM 2177 O O   . PHE A 1 271 ? 20.119  -6.790  -10.806 1.00 97.61 271 A 1 
ATOM 2178 C CB  . PHE A 1 271 ? 19.806  -9.334  -12.574 1.00 97.41 271 A 1 
ATOM 2179 C CG  . PHE A 1 271 ? 20.677  -9.037  -13.776 1.00 97.17 271 A 1 
ATOM 2180 C CD1 . PHE A 1 271 ? 20.624  -7.774  -14.403 1.00 95.14 271 A 1 
ATOM 2181 C CD2 . PHE A 1 271 ? 21.538  -10.025 -14.278 1.00 95.67 271 A 1 
ATOM 2182 C CE1 . PHE A 1 271 ? 21.415  -7.512  -15.532 1.00 94.19 271 A 1 
ATOM 2183 C CE2 . PHE A 1 271 ? 22.328  -9.766  -15.409 1.00 94.47 271 A 1 
ATOM 2184 C CZ  . PHE A 1 271 ? 22.264  -8.513  -16.043 1.00 95.25 271 A 1 
ATOM 2185 N N   . CYS A 1 272 ? 22.239  -7.396  -11.216 1.00 98.01 272 A 1 
ATOM 2186 C CA  . CYS A 1 272 ? 22.804  -6.052  -11.247 1.00 98.24 272 A 1 
ATOM 2187 C C   . CYS A 1 272 ? 23.993  -6.041  -12.206 1.00 98.25 272 A 1 
ATOM 2188 O O   . CYS A 1 272 ? 25.023  -6.656  -11.925 1.00 97.58 272 A 1 
ATOM 2189 C CB  . CYS A 1 272 ? 23.201  -5.635  -9.824  1.00 98.04 272 A 1 
ATOM 2190 S SG  . CYS A 1 272 ? 23.937  -3.978  -9.847  1.00 97.87 272 A 1 
ATOM 2191 N N   . ASN A 1 273 ? 23.845  -5.365  -13.346 1.00 98.47 273 A 1 
ATOM 2192 C CA  . ASN A 1 273 ? 24.920  -5.170  -14.310 1.00 98.44 273 A 1 
ATOM 2193 C C   . ASN A 1 273 ? 24.901  -3.721  -14.797 1.00 98.54 273 A 1 
ATOM 2194 O O   . ASN A 1 273 ? 24.076  -3.358  -15.642 1.00 97.98 273 A 1 
ATOM 2195 C CB  . ASN A 1 273 ? 24.769  -6.180  -15.454 1.00 97.88 273 A 1 
ATOM 2196 C CG  . ASN A 1 273 ? 25.903  -6.080  -16.460 1.00 95.28 273 A 1 
ATOM 2197 O OD1 . ASN A 1 273 ? 26.952  -5.506  -16.226 1.00 87.07 273 A 1 
ATOM 2198 N ND2 . ASN A 1 273 ? 25.737  -6.646  -17.627 1.00 86.62 273 A 1 
ATOM 2199 N N   . ILE A 1 274 ? 25.787  -2.898  -14.246 1.00 98.52 274 A 1 
ATOM 2200 C CA  . ILE A 1 274 ? 25.860  -1.459  -14.497 1.00 98.60 274 A 1 
ATOM 2201 C C   . ILE A 1 274 ? 27.300  -1.092  -14.858 1.00 98.56 274 A 1 
ATOM 2202 O O   . ILE A 1 274 ? 28.257  -1.528  -14.218 1.00 98.24 274 A 1 
ATOM 2203 C CB  . ILE A 1 274 ? 25.345  -0.660  -13.282 1.00 98.52 274 A 1 
ATOM 2204 C CG1 . ILE A 1 274 ? 23.902  -1.060  -12.893 1.00 98.05 274 A 1 
ATOM 2205 C CG2 . ILE A 1 274 ? 25.410  0.854   -13.563 1.00 98.15 274 A 1 
ATOM 2206 C CD1 . ILE A 1 274 ? 23.496  -0.557  -11.506 1.00 97.16 274 A 1 
ATOM 2207 N N   . ARG A 1 275 ? 27.470  -0.276  -15.902 1.00 98.46 275 A 1 
ATOM 2208 C CA  . ARG A 1 275 ? 28.769  0.153   -16.414 1.00 98.40 275 A 1 
ATOM 2209 C C   . ARG A 1 275 ? 29.580  0.877   -15.332 1.00 98.33 275 A 1 
ATOM 2210 O O   . ARG A 1 275 ? 29.178  1.931   -14.858 1.00 97.63 275 A 1 
ATOM 2211 C CB  . ARG A 1 275 ? 28.539  1.043   -17.641 1.00 98.06 275 A 1 
ATOM 2212 C CG  . ARG A 1 275 ? 29.857  1.438   -18.321 1.00 95.92 275 A 1 
ATOM 2213 C CD  . ARG A 1 275 ? 29.616  2.443   -19.457 1.00 93.67 275 A 1 
ATOM 2214 N NE  . ARG A 1 275 ? 28.744  1.887   -20.509 1.00 85.94 275 A 1 
ATOM 2215 C CZ  . ARG A 1 275 ? 28.246  2.551   -21.537 1.00 81.19 275 A 1 
ATOM 2216 N NH1 . ARG A 1 275 ? 28.536  3.800   -21.767 1.00 73.92 275 A 1 
ATOM 2217 N NH2 . ARG A 1 275 ? 27.420  1.958   -22.356 1.00 72.05 275 A 1 
ATOM 2218 N N   . GLY A 1 276 ? 30.753  0.342   -15.010 1.00 97.89 276 A 1 
ATOM 2219 C CA  . GLY A 1 276 ? 31.677  0.964   -14.052 1.00 97.74 276 A 1 
ATOM 2220 C C   . GLY A 1 276 ? 31.203  0.960   -12.598 1.00 97.93 276 A 1 
ATOM 2221 O O   . GLY A 1 276 ? 31.754  1.699   -11.791 1.00 96.82 276 A 1 
ATOM 2222 N N   . TYR A 1 277 ? 30.199  0.144   -12.257 1.00 98.12 277 A 1 
ATOM 2223 C CA  . TYR A 1 277 ? 29.649  0.051   -10.911 1.00 98.15 277 A 1 
ATOM 2224 C C   . TYR A 1 277 ? 29.803  -1.362  -10.344 1.00 98.22 277 A 1 
ATOM 2225 O O   . TYR A 1 277 ? 29.490  -2.350  -11.007 1.00 97.63 277 A 1 
ATOM 2226 C CB  . TYR A 1 277 ? 28.185  0.495   -10.938 1.00 98.04 277 A 1 
ATOM 2227 C CG  . TYR A 1 277 ? 27.505  0.435   -9.589  1.00 98.27 277 A 1 
ATOM 2228 C CD1 . TYR A 1 277 ? 26.727  -0.686  -9.245  1.00 97.53 277 A 1 
ATOM 2229 C CD2 . TYR A 1 277 ? 27.660  1.492   -8.675  1.00 97.72 277 A 1 
ATOM 2230 C CE1 . TYR A 1 277 ? 26.098  -0.742  -7.991  1.00 97.28 277 A 1 
ATOM 2231 C CE2 . TYR A 1 277 ? 27.032  1.439   -7.419  1.00 97.50 277 A 1 
ATOM 2232 C CZ  . TYR A 1 277 ? 26.246  0.321   -7.076  1.00 97.70 277 A 1 
ATOM 2233 O OH  . TYR A 1 277 ? 25.630  0.265   -5.869  1.00 97.06 277 A 1 
ATOM 2234 N N   . THR A 1 278 ? 30.249  -1.441  -9.101  1.00 98.04 278 A 1 
ATOM 2235 C CA  . THR A 1 278 ? 30.269  -2.685  -8.324  1.00 97.85 278 A 1 
ATOM 2236 C C   . THR A 1 278 ? 29.222  -2.582  -7.224  1.00 97.77 278 A 1 
ATOM 2237 O O   . THR A 1 278 ? 29.282  -1.675  -6.392  1.00 96.99 278 A 1 
ATOM 2238 C CB  . THR A 1 278 ? 31.658  -2.959  -7.737  1.00 97.43 278 A 1 
ATOM 2239 O OG1 . THR A 1 278 ? 32.598  -3.024  -8.786  1.00 93.88 278 A 1 
ATOM 2240 C CG2 . THR A 1 278 ? 31.726  -4.290  -6.998  1.00 93.01 278 A 1 
ATOM 2241 N N   . MET A 1 279 ? 28.257  -3.500  -7.237  1.00 97.70 279 A 1 
ATOM 2242 C CA  . MET A 1 279 ? 27.216  -3.560  -6.213  1.00 97.47 279 A 1 
ATOM 2243 C C   . MET A 1 279 ? 27.840  -3.872  -4.841  1.00 97.46 279 A 1 
ATOM 2244 O O   . MET A 1 279 ? 28.607  -4.831  -4.751  1.00 96.67 279 A 1 
ATOM 2245 C CB  . MET A 1 279 ? 26.183  -4.619  -6.621  1.00 96.42 279 A 1 
ATOM 2246 C CG  . MET A 1 279 ? 25.006  -4.682  -5.651  1.00 94.65 279 A 1 
ATOM 2247 S SD  . MET A 1 279 ? 23.807  -5.971  -6.043  1.00 94.19 279 A 1 
ATOM 2248 C CE  . MET A 1 279 ? 23.106  -6.167  -4.389  1.00 87.69 279 A 1 
ATOM 2249 N N   . PRO A 1 280 ? 27.523  -3.107  -3.779  1.00 97.30 280 A 1 
ATOM 2250 C CA  . PRO A 1 280 ? 27.973  -3.431  -2.429  1.00 96.63 280 A 1 
ATOM 2251 C C   . PRO A 1 280 ? 27.267  -4.683  -1.898  1.00 96.75 280 A 1 
ATOM 2252 O O   . PRO A 1 280 ? 26.181  -5.049  -2.353  1.00 96.09 280 A 1 
ATOM 2253 C CB  . PRO A 1 280 ? 27.645  -2.195  -1.589  1.00 96.21 280 A 1 
ATOM 2254 C CG  . PRO A 1 280 ? 26.409  -1.631  -2.277  1.00 95.66 280 A 1 
ATOM 2255 C CD  . PRO A 1 280 ? 26.663  -1.930  -3.754  1.00 97.19 280 A 1 
ATOM 2256 N N   . GLU A 1 281 ? 27.862  -5.316  -0.891  1.00 95.79 281 A 1 
ATOM 2257 C CA  . GLU A 1 281 ? 27.156  -6.327  -0.108  1.00 95.51 281 A 1 
ATOM 2258 C C   . GLU A 1 281 ? 26.038  -5.655  0.699   1.00 95.24 281 A 1 
ATOM 2259 O O   . GLU A 1 281 ? 26.264  -4.673  1.405   1.00 93.49 281 A 1 
ATOM 2260 C CB  . GLU A 1 281 ? 28.157  -7.080  0.780   1.00 94.90 281 A 1 
ATOM 2261 C CG  . GLU A 1 281 ? 27.515  -8.288  1.474   1.00 86.56 281 A 1 
ATOM 2262 C CD  . GLU A 1 281 ? 28.525  -9.137  2.266   1.00 82.04 281 A 1 
ATOM 2263 O OE1 . GLU A 1 281 ? 28.082  -10.157 2.843   1.00 74.71 281 A 1 
ATOM 2264 O OE2 . GLU A 1 281 ? 29.730  -8.787  2.278   1.00 77.27 281 A 1 
ATOM 2265 N N   . LEU A 1 282 ? 24.809  -6.153  0.546   1.00 95.14 282 A 1 
ATOM 2266 C CA  . LEU A 1 282 ? 23.640  -5.626  1.248   1.00 94.38 282 A 1 
ATOM 2267 C C   . LEU A 1 282 ? 23.372  -6.440  2.511   1.00 93.20 282 A 1 
ATOM 2268 O O   . LEU A 1 282 ? 23.519  -7.661  2.514   1.00 91.30 282 A 1 
ATOM 2269 C CB  . LEU A 1 282 ? 22.406  -5.596  0.329   1.00 94.52 282 A 1 
ATOM 2270 C CG  . LEU A 1 282 ? 22.578  -4.793  -0.973  1.00 94.62 282 A 1 
ATOM 2271 C CD1 . LEU A 1 282 ? 21.244  -4.769  -1.721  1.00 92.87 282 A 1 
ATOM 2272 C CD2 . LEU A 1 282 ? 23.018  -3.348  -0.738  1.00 93.14 282 A 1 
ATOM 2273 N N   . ALA A 1 283 ? 22.908  -5.762  3.561   1.00 92.59 283 A 1 
ATOM 2274 C CA  . ALA A 1 283 ? 22.425  -6.440  4.756   1.00 90.48 283 A 1 
ATOM 2275 C C   . ALA A 1 283 ? 21.274  -7.408  4.408   1.00 90.06 283 A 1 
ATOM 2276 O O   . ALA A 1 283 ? 20.512  -7.151  3.469   1.00 88.26 283 A 1 
ATOM 2277 C CB  . ALA A 1 283 ? 21.995  -5.386  5.785   1.00 89.22 283 A 1 
ATOM 2278 N N   . PRO A 1 284 ? 21.108  -8.509  5.148   1.00 89.67 284 A 1 
ATOM 2279 C CA  . PRO A 1 284 ? 19.990  -9.419  4.936   1.00 87.76 284 A 1 
ATOM 2280 C C   . PRO A 1 284 ? 18.657  -8.718  5.214   1.00 87.22 284 A 1 
ATOM 2281 O O   . PRO A 1 284 ? 18.530  -7.930  6.156   1.00 84.33 284 A 1 
ATOM 2282 C CB  . PRO A 1 284 ? 20.239  -10.598 5.878   1.00 85.99 284 A 1 
ATOM 2283 C CG  . PRO A 1 284 ? 21.072  -9.983  7.005   1.00 84.04 284 A 1 
ATOM 2284 C CD  . PRO A 1 284 ? 21.911  -8.934  6.287   1.00 87.32 284 A 1 
ATOM 2285 N N   . THR A 1 285 ? 17.648  -9.031  4.409   1.00 85.78 285 A 1 
ATOM 2286 C CA  . THR A 1 285 ? 16.278  -8.570  4.658   1.00 83.94 285 A 1 
ATOM 2287 C C   . THR A 1 285 ? 15.676  -9.352  5.825   1.00 82.25 285 A 1 
ATOM 2288 O O   . THR A 1 285 ? 15.930  -10.546 5.976   1.00 78.78 285 A 1 
ATOM 2289 C CB  . THR A 1 285 ? 15.420  -8.693  3.393   1.00 82.42 285 A 1 
ATOM 2290 O OG1 . THR A 1 285 ? 16.049  -8.001  2.338   1.00 75.77 285 A 1 
ATOM 2291 C CG2 . THR A 1 285 ? 14.040  -8.062  3.553   1.00 74.53 285 A 1 
ATOM 2292 N N   . ASN A 1 286 ? 14.866  -8.692  6.657   1.00 80.96 286 A 1 
ATOM 2293 C CA  . ASN A 1 286 ? 14.145  -9.350  7.748   1.00 78.14 286 A 1 
ATOM 2294 C C   . ASN A 1 286 ? 13.271  -10.499 7.219   1.00 76.22 286 A 1 
ATOM 2295 O O   . ASN A 1 286 ? 12.742  -10.422 6.111   1.00 71.67 286 A 1 
ATOM 2296 C CB  . ASN A 1 286 ? 13.308  -8.303  8.504   1.00 75.23 286 A 1 
ATOM 2297 C CG  . ASN A 1 286 ? 14.138  -7.306  9.288   1.00 71.82 286 A 1 
ATOM 2298 O OD1 . ASN A 1 286 ? 15.213  -7.609  9.776   1.00 67.42 286 A 1 
ATOM 2299 N ND2 . ASN A 1 286 ? 13.656  -6.093  9.448   1.00 67.05 286 A 1 
ATOM 2300 N N   . ALA A 1 287 ? 13.085  -11.559 8.003   1.00 73.81 287 A 1 
ATOM 2301 C CA  . ALA A 1 287 ? 12.223  -12.681 7.621   1.00 71.14 287 A 1 
ATOM 2302 C C   . ALA A 1 287 ? 10.737  -12.289 7.641   1.00 69.51 287 A 1 
ATOM 2303 O O   . ALA A 1 287 ? 10.285  -11.575 8.542   1.00 63.03 287 A 1 
ATOM 2304 C CB  . ALA A 1 287 ? 12.513  -13.872 8.535   1.00 66.91 287 A 1 
ATOM 2305 N N   . GLY A 1 288 ? 9.958   -12.767 6.648   1.00 64.62 288 A 1 
ATOM 2306 C CA  . GLY A 1 288 ? 8.511   -12.533 6.560   1.00 63.08 288 A 1 
ATOM 2307 C C   . GLY A 1 288 ? 7.758   -13.110 7.754   1.00 63.43 288 A 1 
ATOM 2308 O O   . GLY A 1 288 ? 8.062   -14.217 8.194   1.00 59.56 288 A 1 
ATOM 2309 N N   . ASN A 1 289 ? 6.740   -12.382 8.257   1.00 57.06 289 A 1 
ATOM 2310 C CA  . ASN A 1 289 ? 5.869   -12.918 9.299   1.00 56.78 289 A 1 
ATOM 2311 C C   . ASN A 1 289 ? 4.971   -14.005 8.703   1.00 57.16 289 A 1 
ATOM 2312 O O   . ASN A 1 289 ? 4.264   -13.758 7.722   1.00 54.75 289 A 1 
ATOM 2313 C CB  . ASN A 1 289 ? 5.040   -11.796 9.939   1.00 53.05 289 A 1 
ATOM 2314 C CG  . ASN A 1 289 ? 5.879   -10.839 10.764  1.00 48.86 289 A 1 
ATOM 2315 O OD1 . ASN A 1 289 ? 6.786   -11.198 11.487  1.00 46.17 289 A 1 
ATOM 2316 N ND2 . ASN A 1 289 ? 5.584   -9.564  10.703  1.00 45.33 289 A 1 
ATOM 2317 N N   . ASP A 1 290 ? 4.981   -15.190 9.303   1.00 52.28 290 A 1 
ATOM 2318 C CA  . ASP A 1 290 ? 4.112   -16.297 8.926   1.00 54.10 290 A 1 
ATOM 2319 C C   . ASP A 1 290 ? 2.779   -16.194 9.676   1.00 55.09 290 A 1 
ATOM 2320 O O   . ASP A 1 290 ? 2.734   -16.229 10.906  1.00 52.79 290 A 1 
ATOM 2321 C CB  . ASP A 1 290 ? 4.835   -17.629 9.182   1.00 50.71 290 A 1 
ATOM 2322 C CG  . ASP A 1 290 ? 4.144   -18.824 8.524   1.00 45.20 290 A 1 
ATOM 2323 O OD1 . ASP A 1 290 ? 3.001   -18.657 8.040   1.00 44.64 290 A 1 
ATOM 2324 O OD2 . ASP A 1 290 ? 4.796   -19.887 8.457   1.00 43.43 290 A 1 
ATOM 2325 N N   . TYR A 1 291 ? 1.684   -16.037 8.931   1.00 53.65 291 A 1 
ATOM 2326 C CA  . TYR A 1 291 ? 0.317   -16.001 9.449   1.00 53.16 291 A 1 
ATOM 2327 C C   . TYR A 1 291 ? -0.430  -17.320 9.172   1.00 51.68 291 A 1 
ATOM 2328 O O   . TYR A 1 291 ? -1.662  -17.347 9.175   1.00 48.44 291 A 1 
ATOM 2329 C CB  . TYR A 1 291 ? -0.408  -14.762 8.905   1.00 50.61 291 A 1 
ATOM 2330 C CG  . TYR A 1 291 ? 0.234   -13.429 9.266   1.00 48.88 291 A 1 
ATOM 2331 C CD1 . TYR A 1 291 ? 0.186   -12.961 10.595  1.00 46.17 291 A 1 
ATOM 2332 C CD2 . TYR A 1 291 ? 0.860   -12.651 8.277   1.00 45.58 291 A 1 
ATOM 2333 C CE1 . TYR A 1 291 ? 0.755   -11.716 10.929  1.00 42.52 291 A 1 
ATOM 2334 C CE2 . TYR A 1 291 ? 1.428   -11.406 8.608   1.00 43.13 291 A 1 
ATOM 2335 C CZ  . TYR A 1 291 ? 1.372   -10.933 9.936   1.00 44.22 291 A 1 
ATOM 2336 O OH  . TYR A 1 291 ? 1.911   -9.725  10.254  1.00 42.41 291 A 1 
ATOM 2337 N N   . GLY A 1 292 ? 0.293   -18.398 8.902   1.00 48.27 292 A 1 
ATOM 2338 C CA  . GLY A 1 292 ? -0.243  -19.716 8.568   1.00 49.14 292 A 1 
ATOM 2339 C C   . GLY A 1 292 ? -0.647  -19.829 7.099   1.00 50.22 292 A 1 
ATOM 2340 O O   . GLY A 1 292 ? 0.087   -20.388 6.294   1.00 47.78 292 A 1 
ATOM 2341 N N   . GLY A 1 293 ? -1.806  -19.264 6.729   1.00 46.44 293 A 1 
ATOM 2342 C CA  . GLY A 1 293 ? -2.309  -19.316 5.347   1.00 44.46 293 A 1 
ATOM 2343 C C   . GLY A 1 293 ? -1.575  -18.406 4.353   1.00 45.65 293 A 1 
ATOM 2344 O O   . GLY A 1 293 ? -1.701  -18.599 3.144   1.00 43.18 293 A 1 
ATOM 2345 N N   . TYR A 1 294 ? -0.804  -17.417 4.822   1.00 48.43 294 A 1 
ATOM 2346 C CA  . TYR A 1 294 ? -0.018  -16.498 3.999   1.00 49.71 294 A 1 
ATOM 2347 C C   . TYR A 1 294 ? 1.147   -15.875 4.786   1.00 51.17 294 A 1 
ATOM 2348 O O   . TYR A 1 294 ? 1.122   -15.797 6.012   1.00 49.95 294 A 1 
ATOM 2349 C CB  . TYR A 1 294 ? -0.925  -15.408 3.401   1.00 47.45 294 A 1 
ATOM 2350 C CG  . TYR A 1 294 ? -1.483  -14.396 4.395   1.00 44.14 294 A 1 
ATOM 2351 C CD1 . TYR A 1 294 ? -2.607  -14.712 5.185   1.00 40.81 294 A 1 
ATOM 2352 C CD2 . TYR A 1 294 ? -0.876  -13.133 4.527   1.00 40.43 294 A 1 
ATOM 2353 C CE1 . TYR A 1 294 ? -3.116  -13.778 6.106   1.00 36.46 294 A 1 
ATOM 2354 C CE2 . TYR A 1 294 ? -1.378  -12.192 5.445   1.00 39.07 294 A 1 
ATOM 2355 C CZ  . TYR A 1 294 ? -2.501  -12.515 6.239   1.00 38.47 294 A 1 
ATOM 2356 O OH  . TYR A 1 294 ? -2.982  -11.609 7.132   1.00 36.33 294 A 1 
ATOM 2357 N N   . LYS A 1 295 ? 2.174   -15.378 4.070   1.00 50.77 295 A 1 
ATOM 2358 C CA  . LYS A 1 295 ? 3.232   -14.527 4.639   1.00 52.00 295 A 1 
ATOM 2359 C C   . LYS A 1 295 ? 2.858   -13.058 4.475   1.00 51.68 295 A 1 
ATOM 2360 O O   . LYS A 1 295 ? 2.386   -12.658 3.410   1.00 48.86 295 A 1 
ATOM 2361 C CB  . LYS A 1 295 ? 4.599   -14.847 4.023   1.00 49.80 295 A 1 
ATOM 2362 C CG  . LYS A 1 295 ? 5.087   -16.246 4.426   1.00 46.07 295 A 1 
ATOM 2363 C CD  . LYS A 1 295 ? 6.514   -16.493 3.922   1.00 46.83 295 A 1 
ATOM 2364 C CE  . LYS A 1 295 ? 6.987   -17.876 4.370   1.00 40.78 295 A 1 
ATOM 2365 N NZ  . LYS A 1 295 ? 8.390   -18.137 3.958   1.00 37.47 295 A 1 
ATOM 2366 N N   . GLY A 1 296 ? 3.043   -12.251 5.524   1.00 51.42 296 A 1 
ATOM 2367 C CA  . GLY A 1 296 ? 2.611   -10.854 5.562   1.00 50.63 296 A 1 
ATOM 2368 C C   . GLY A 1 296 ? 3.734   -9.837  5.780   1.00 50.60 296 A 1 
ATOM 2369 O O   . GLY A 1 296 ? 4.863   -10.171 6.140   1.00 48.03 296 A 1 
ATOM 2370 N N   . SER A 1 297 ? 3.383   -8.556  5.558   1.00 52.71 297 A 1 
ATOM 2371 C CA  . SER A 1 297 ? 4.292   -7.410  5.388   1.00 52.05 297 A 1 
ATOM 2372 C C   . SER A 1 297 ? 4.736   -6.688  6.659   1.00 53.79 297 A 1 
ATOM 2373 O O   . SER A 1 297 ? 5.540   -5.765  6.571   1.00 49.94 297 A 1 
ATOM 2374 C CB  . SER A 1 297 ? 3.609   -6.380  4.482   1.00 46.28 297 A 1 
ATOM 2375 O OG  . SER A 1 297 ? 2.320   -6.063  4.977   1.00 40.81 297 A 1 
ATOM 2376 N N   . ALA A 1 298 ? 4.233   -7.054  7.834   1.00 51.99 298 A 1 
ATOM 2377 C CA  . ALA A 1 298 ? 4.459   -6.289  9.067   1.00 51.67 298 A 1 
ATOM 2378 C C   . ALA A 1 298 ? 5.898   -6.377  9.635   1.00 54.74 298 A 1 
ATOM 2379 O O   . ALA A 1 298 ? 6.139   -6.064  10.800  1.00 52.26 298 A 1 
ATOM 2380 C CB  . ALA A 1 298 ? 3.379   -6.684  10.078  1.00 46.21 298 A 1 
ATOM 2381 N N   . MET A 1 299 ? 6.859   -6.797  8.817   1.00 60.64 299 A 1 
ATOM 2382 C CA  . MET A 1 299 ? 8.280   -6.944  9.147   1.00 61.24 299 A 1 
ATOM 2383 C C   . MET A 1 299 ? 8.959   -5.620  9.483   1.00 65.88 299 A 1 
ATOM 2384 O O   . MET A 1 299 ? 9.799   -5.564  10.373  1.00 61.30 299 A 1 
ATOM 2385 C CB  . MET A 1 299 ? 8.993   -7.524  7.920   1.00 54.44 299 A 1 
ATOM 2386 C CG  . MET A 1 299 ? 8.555   -8.940  7.596   1.00 47.10 299 A 1 
ATOM 2387 S SD  . MET A 1 299 ? 8.988   -9.440  5.903   1.00 41.88 299 A 1 
ATOM 2388 C CE  . MET A 1 299 ? 10.747  -9.047  5.864   1.00 37.90 299 A 1 
ATOM 2389 N N   . ASN A 1 300 ? 8.596   -4.553  8.761   1.00 75.45 300 A 1 
ATOM 2390 C CA  . ASN A 1 300 ? 9.289   -3.267  8.773   1.00 77.49 300 A 1 
ATOM 2391 C C   . ASN A 1 300 ? 8.463   -2.154  9.439   1.00 79.94 300 A 1 
ATOM 2392 O O   . ASN A 1 300 ? 8.790   -0.981  9.329   1.00 76.69 300 A 1 
ATOM 2393 C CB  . ASN A 1 300 ? 9.699   -2.943  7.329   1.00 73.80 300 A 1 
ATOM 2394 C CG  . ASN A 1 300 ? 10.747  -3.882  6.761   1.00 72.49 300 A 1 
ATOM 2395 O OD1 . ASN A 1 300 ? 11.507  -4.527  7.460   1.00 68.28 300 A 1 
ATOM 2396 N ND2 . ASN A 1 300 ? 10.819  -3.994  5.453   1.00 67.79 300 A 1 
ATOM 2397 N N   . HIS A 1 301 ? 7.377   -2.500  10.137  1.00 81.36 301 A 1 
ATOM 2398 C CA  . HIS A 1 301 ? 6.513   -1.509  10.787  1.00 82.95 301 A 1 
ATOM 2399 C C   . HIS A 1 301 ? 7.181   -0.845  11.998  1.00 85.69 301 A 1 
ATOM 2400 O O   . HIS A 1 301 ? 6.768   0.240   12.397  1.00 83.83 301 A 1 
ATOM 2401 C CB  . HIS A 1 301 ? 5.185   -2.155  11.186  1.00 79.38 301 A 1 
ATOM 2402 C CG  . HIS A 1 301 ? 4.276   -2.477  10.026  1.00 77.97 301 A 1 
ATOM 2403 N ND1 . HIS A 1 301 ? 4.600   -3.169  8.882   1.00 68.84 301 A 1 
ATOM 2404 C CD2 . HIS A 1 301 ? 2.951   -2.143  9.941   1.00 69.39 301 A 1 
ATOM 2405 C CE1 . HIS A 1 301 ? 3.501   -3.249  8.124   1.00 68.97 301 A 1 
ATOM 2406 N NE2 . HIS A 1 301 ? 2.474   -2.647  8.736   1.00 70.09 301 A 1 
ATOM 2407 N N   . ASN A 1 302 ? 8.243   -1.439  12.553  1.00 87.95 302 A 1 
ATOM 2408 C CA  . ASN A 1 302 ? 9.065   -0.808  13.588  1.00 89.12 302 A 1 
ATOM 2409 C C   . ASN A 1 302 ? 9.642   0.535   13.112  1.00 91.18 302 A 1 
ATOM 2410 O O   . ASN A 1 302 ? 9.595   1.496   13.872  1.00 90.35 302 A 1 
ATOM 2411 C CB  . ASN A 1 302 ? 10.176  -1.771  14.041  1.00 86.54 302 A 1 
ATOM 2412 C CG  . ASN A 1 302 ? 11.168  -2.067  12.938  1.00 80.84 302 A 1 
ATOM 2413 O OD1 . ASN A 1 302 ? 10.836  -2.705  11.953  1.00 72.91 302 A 1 
ATOM 2414 N ND2 . ASN A 1 302 ? 12.380  -1.586  13.053  1.00 73.98 302 A 1 
ATOM 2415 N N   . TYR A 1 303 ? 10.069  0.649   11.844  1.00 90.72 303 A 1 
ATOM 2416 C CA  . TYR A 1 303 ? 10.588  1.907   11.292  1.00 91.35 303 A 1 
ATOM 2417 C C   . TYR A 1 303 ? 9.540   3.023   11.263  1.00 93.00 303 A 1 
ATOM 2418 O O   . TYR A 1 303 ? 9.882   4.196   11.394  1.00 92.44 303 A 1 
ATOM 2419 C CB  . TYR A 1 303 ? 11.111  1.673   9.873   1.00 90.03 303 A 1 
ATOM 2420 C CG  . TYR A 1 303 ? 12.291  0.732   9.788   1.00 88.26 303 A 1 
ATOM 2421 C CD1 . TYR A 1 303 ? 13.514  1.089   10.391  1.00 84.21 303 A 1 
ATOM 2422 C CD2 . TYR A 1 303 ? 12.183  -0.490  9.102   1.00 83.83 303 A 1 
ATOM 2423 C CE1 . TYR A 1 303 ? 14.617  0.221   10.312  1.00 81.01 303 A 1 
ATOM 2424 C CE2 . TYR A 1 303 ? 13.285  -1.361  9.020   1.00 80.93 303 A 1 
ATOM 2425 C CZ  . TYR A 1 303 ? 14.505  -1.005  9.628   1.00 81.77 303 A 1 
ATOM 2426 O OH  . TYR A 1 303 ? 15.572  -1.848  9.559   1.00 78.02 303 A 1 
ATOM 2427 N N   . VAL A 1 304 ? 8.251   2.682   11.141  1.00 93.38 304 A 1 
ATOM 2428 C CA  . VAL A 1 304 ? 7.166   3.669   11.237  1.00 94.29 304 A 1 
ATOM 2429 C C   . VAL A 1 304 ? 7.059   4.188   12.670  1.00 95.20 304 A 1 
ATOM 2430 O O   . VAL A 1 304 ? 7.012   5.396   12.870  1.00 94.97 304 A 1 
ATOM 2431 C CB  . VAL A 1 304 ? 5.819   3.093   10.760  1.00 93.71 304 A 1 
ATOM 2432 C CG1 . VAL A 1 304 ? 4.701   4.141   10.814  1.00 88.95 304 A 1 
ATOM 2433 C CG2 . VAL A 1 304 ? 5.913   2.579   9.318   1.00 89.06 304 A 1 
ATOM 2434 N N   . VAL A 1 305 ? 7.066   3.303   13.672  1.00 95.42 305 A 1 
ATOM 2435 C CA  . VAL A 1 305 ? 7.026   3.697   15.091  1.00 96.06 305 A 1 
ATOM 2436 C C   . VAL A 1 305 ? 8.251   4.540   15.454  1.00 96.03 305 A 1 
ATOM 2437 O O   . VAL A 1 305 ? 8.097   5.597   16.062  1.00 95.57 305 A 1 
ATOM 2438 C CB  . VAL A 1 305 ? 6.906   2.468   16.015  1.00 96.08 305 A 1 
ATOM 2439 C CG1 . VAL A 1 305 ? 6.898   2.859   17.500  1.00 95.08 305 A 1 
ATOM 2440 C CG2 . VAL A 1 305 ? 5.610   1.692   15.736  1.00 95.12 305 A 1 
ATOM 2441 N N   . GLU A 1 306 ? 9.445   4.125   15.030  1.00 95.73 306 A 1 
ATOM 2442 C CA  . GLU A 1 306 ? 10.699  4.867   15.211  1.00 95.17 306 A 1 
ATOM 2443 C C   . GLU A 1 306 ? 10.608  6.268   14.596  1.00 95.26 306 A 1 
ATOM 2444 O O   . GLU A 1 306 ? 10.894  7.259   15.272  1.00 94.36 306 A 1 
ATOM 2445 C CB  . GLU A 1 306 ? 11.860  4.084   14.573  1.00 93.99 306 A 1 
ATOM 2446 C CG  . GLU A 1 306 ? 12.266  2.835   15.382  1.00 81.80 306 A 1 
ATOM 2447 C CD  . GLU A 1 306 ? 13.167  1.862   14.596  1.00 77.47 306 A 1 
ATOM 2448 O OE1 . GLU A 1 306 ? 13.180  0.659   14.958  1.00 68.27 306 A 1 
ATOM 2449 O OE2 . GLU A 1 306 ? 13.795  2.278   13.603  1.00 68.44 306 A 1 
ATOM 2450 N N   . ASN A 1 307 ? 10.124  6.392   13.348  1.00 95.20 307 A 1 
ATOM 2451 C CA  . ASN A 1 307 ? 9.973   7.692   12.699  1.00 95.01 307 A 1 
ATOM 2452 C C   . ASN A 1 307 ? 8.950   8.585   13.415  1.00 95.31 307 A 1 
ATOM 2453 O O   . ASN A 1 307 ? 9.215   9.773   13.589  1.00 95.16 307 A 1 
ATOM 2454 C CB  . ASN A 1 307 ? 9.629   7.509   11.218  1.00 94.79 307 A 1 
ATOM 2455 C CG  . ASN A 1 307 ? 9.580   8.843   10.482  1.00 93.17 307 A 1 
ATOM 2456 O OD1 . ASN A 1 307 ? 8.596   9.202   9.864   1.00 87.29 307 A 1 
ATOM 2457 N ND2 . ASN A 1 307 ? 10.635  9.623   10.519  1.00 86.90 307 A 1 
ATOM 2458 N N   . VAL A 1 308 ? 7.815   8.043   13.884  1.00 96.23 308 A 1 
ATOM 2459 C CA  . VAL A 1 308 ? 6.859   8.813   14.700  1.00 96.67 308 A 1 
ATOM 2460 C C   . VAL A 1 308 ? 7.541   9.374   15.945  1.00 96.69 308 A 1 
ATOM 2461 O O   . VAL A 1 308 ? 7.395   10.559  16.246  1.00 96.43 308 A 1 
ATOM 2462 C CB  . VAL A 1 308 ? 5.642   7.963   15.105  1.00 96.89 308 A 1 
ATOM 2463 C CG1 . VAL A 1 308 ? 4.743   8.708   16.106  1.00 96.33 308 A 1 
ATOM 2464 C CG2 . VAL A 1 308 ? 4.762   7.595   13.914  1.00 96.28 308 A 1 
ATOM 2465 N N   . VAL A 1 309 ? 8.299   8.547   16.663  1.00 97.01 309 A 1 
ATOM 2466 C CA  . VAL A 1 309 ? 9.008   8.964   17.876  1.00 96.91 309 A 1 
ATOM 2467 C C   . VAL A 1 309 ? 10.012  10.069  17.566  1.00 96.60 309 A 1 
ATOM 2468 O O   . VAL A 1 309 ? 10.010  11.103  18.238  1.00 96.10 309 A 1 
ATOM 2469 C CB  . VAL A 1 309 ? 9.688   7.757   18.546  1.00 96.73 309 A 1 
ATOM 2470 C CG1 . VAL A 1 309 ? 10.628  8.177   19.680  1.00 95.50 309 A 1 
ATOM 2471 C CG2 . VAL A 1 309 ? 8.633   6.824   19.149  1.00 95.49 309 A 1 
ATOM 2472 N N   . ASP A 1 310 ? 10.830  9.898   16.536  1.00 95.88 310 A 1 
ATOM 2473 C CA  . ASP A 1 310 ? 11.857  10.869  16.163  1.00 95.43 310 A 1 
ATOM 2474 C C   . ASP A 1 310 ? 11.269  12.204  15.700  1.00 95.51 310 A 1 
ATOM 2475 O O   . ASP A 1 310 ? 11.753  13.262  16.101  1.00 94.74 310 A 1 
ATOM 2476 C CB  . ASP A 1 310 ? 12.764  10.261  15.092  1.00 94.91 310 A 1 
ATOM 2477 C CG  . ASP A 1 310 ? 13.742  9.233   15.661  1.00 93.36 310 A 1 
ATOM 2478 O OD1 . ASP A 1 310 ? 13.987  9.267   16.897  1.00 90.17 310 A 1 
ATOM 2479 O OD2 . ASP A 1 310 ? 14.319  8.494   14.845  1.00 89.71 310 A 1 
ATOM 2480 N N   . VAL A 1 311 ? 10.176  12.177  14.938  1.00 95.33 311 A 1 
ATOM 2481 C CA  . VAL A 1 311 ? 9.469   13.389  14.497  1.00 95.36 311 A 1 
ATOM 2482 C C   . VAL A 1 311 ? 8.864   14.130  15.683  1.00 95.46 311 A 1 
ATOM 2483 O O   . VAL A 1 311 ? 9.103   15.327  15.845  1.00 95.16 311 A 1 
ATOM 2484 C CB  . VAL A 1 311 ? 8.395   13.045  13.451  1.00 95.54 311 A 1 
ATOM 2485 C CG1 . VAL A 1 311 ? 7.491   14.245  13.124  1.00 94.30 311 A 1 
ATOM 2486 C CG2 . VAL A 1 311 ? 9.050   12.599  12.143  1.00 94.12 311 A 1 
ATOM 2487 N N   . LEU A 1 312 ? 8.122   13.439  16.548  1.00 95.41 312 A 1 
ATOM 2488 C CA  . LEU A 1 312 ? 7.458   14.081  17.688  1.00 95.64 312 A 1 
ATOM 2489 C C   . LEU A 1 312 ? 8.451   14.603  18.734  1.00 95.41 312 A 1 
ATOM 2490 O O   . LEU A 1 312 ? 8.129   15.531  19.485  1.00 94.91 312 A 1 
ATOM 2491 C CB  . LEU A 1 312 ? 6.442   13.110  18.308  1.00 96.36 312 A 1 
ATOM 2492 C CG  . LEU A 1 312 ? 5.236   12.766  17.412  1.00 95.84 312 A 1 
ATOM 2493 C CD1 . LEU A 1 312 ? 4.256   11.896  18.201  1.00 94.70 312 A 1 
ATOM 2494 C CD2 . LEU A 1 312 ? 4.473   14.003  16.927  1.00 94.39 312 A 1 
ATOM 2495 N N   . ARG A 1 313 ? 9.671   14.060  18.763  1.00 95.22 313 A 1 
ATOM 2496 C CA  . ARG A 1 313 ? 10.779  14.575  19.581  1.00 94.95 313 A 1 
ATOM 2497 C C   . ARG A 1 313 ? 11.638  15.634  18.880  1.00 94.63 313 A 1 
ATOM 2498 O O   . ARG A 1 313 ? 12.568  16.146  19.500  1.00 92.98 313 A 1 
ATOM 2499 C CB  . ARG A 1 313 ? 11.627  13.411  20.095  1.00 94.67 313 A 1 
ATOM 2500 C CG  . ARG A 1 313 ? 10.855  12.540  21.094  1.00 92.70 313 A 1 
ATOM 2501 C CD  . ARG A 1 313 ? 11.829  11.573  21.757  1.00 91.38 313 A 1 
ATOM 2502 N NE  . ARG A 1 313 ? 11.187  10.676  22.722  1.00 89.95 313 A 1 
ATOM 2503 C CZ  . ARG A 1 313 ? 10.782  10.961  23.944  1.00 89.93 313 A 1 
ATOM 2504 N NH1 . ARG A 1 313 ? 10.883  12.143  24.461  1.00 82.94 313 A 1 
ATOM 2505 N NH2 . ARG A 1 313 ? 10.254  10.033  24.673  1.00 85.06 313 A 1 
ATOM 2506 N N   . GLY A 1 314 ? 11.343  15.975  17.633  1.00 93.48 314 A 1 
ATOM 2507 C CA  . GLY A 1 314 ? 12.099  16.952  16.846  1.00 92.99 314 A 1 
ATOM 2508 C C   . GLY A 1 314 ? 13.485  16.470  16.403  1.00 93.07 314 A 1 
ATOM 2509 O O   . GLY A 1 314 ? 14.356  17.304  16.158  1.00 91.37 314 A 1 
ATOM 2510 N N   . ARG A 1 315 ? 13.704  15.152  16.325  1.00 93.06 315 A 1 
ATOM 2511 C CA  . ARG A 1 315 ? 14.983  14.534  15.912  1.00 93.00 315 A 1 
ATOM 2512 C C   . ARG A 1 315 ? 15.060  14.236  14.412  1.00 92.76 315 A 1 
ATOM 2513 O O   . ARG A 1 315 ? 16.160  14.129  13.879  1.00 90.39 315 A 1 
ATOM 2514 C CB  . ARG A 1 315 ? 15.222  13.239  16.706  1.00 92.39 315 A 1 
ATOM 2515 C CG  . ARG A 1 315 ? 15.294  13.466  18.223  1.00 92.48 315 A 1 
ATOM 2516 C CD  . ARG A 1 315 ? 15.769  12.234  18.984  1.00 90.89 315 A 1 
ATOM 2517 N NE  . ARG A 1 315 ? 14.871  11.078  18.846  1.00 89.45 315 A 1 
ATOM 2518 C CZ  . ARG A 1 315 ? 14.392  10.293  19.800  1.00 88.58 315 A 1 
ATOM 2519 N NH1 . ARG A 1 315 ? 14.555  10.509  21.067  1.00 83.64 315 A 1 
ATOM 2520 N NH2 . ARG A 1 315 ? 13.737  9.226   19.492  1.00 83.71 315 A 1 
ATOM 2521 N N   . ALA A 1 316 ? 13.916  14.112  13.749  1.00 91.97 316 A 1 
ATOM 2522 C CA  . ALA A 1 316 ? 13.838  13.817  12.319  1.00 91.81 316 A 1 
ATOM 2523 C C   . ALA A 1 316 ? 12.621  14.481  11.661  1.00 92.23 316 A 1 
ATOM 2524 O O   . ALA A 1 316 ? 11.757  15.055  12.328  1.00 89.18 316 A 1 
ATOM 2525 C CB  . ALA A 1 316 ? 13.810  12.295  12.129  1.00 90.29 316 A 1 
ATOM 2526 N N   . THR A 1 317 ? 12.541  14.385  10.335  1.00 92.19 317 A 1 
ATOM 2527 C CA  . THR A 1 317 ? 11.348  14.710  9.541   1.00 91.93 317 A 1 
ATOM 2528 C C   . THR A 1 317 ? 10.535  13.449  9.240   1.00 92.07 317 A 1 
ATOM 2529 O O   . THR A 1 317 ? 11.035  12.329  9.372   1.00 90.24 317 A 1 
ATOM 2530 C CB  . THR A 1 317 ? 11.727  15.433  8.241   1.00 90.86 317 A 1 
ATOM 2531 O OG1 . THR A 1 317 ? 12.634  14.662  7.492   1.00 86.66 317 A 1 
ATOM 2532 C CG2 . THR A 1 317 ? 12.391  16.784  8.513   1.00 83.72 317 A 1 
ATOM 2533 N N   . ILE A 1 318 ? 9.280   13.625  8.818   1.00 91.35 318 A 1 
ATOM 2534 C CA  . ILE A 1 318 ? 8.431   12.503  8.396   1.00 91.89 318 A 1 
ATOM 2535 C C   . ILE A 1 318 ? 9.035   11.864  7.140   1.00 91.11 318 A 1 
ATOM 2536 O O   . ILE A 1 318 ? 9.220   12.542  6.130   1.00 88.86 318 A 1 
ATOM 2537 C CB  . ILE A 1 318 ? 6.971   12.950  8.154   1.00 91.96 318 A 1 
ATOM 2538 C CG1 . ILE A 1 318 ? 6.399   13.670  9.394   1.00 89.48 318 A 1 
ATOM 2539 C CG2 . ILE A 1 318 ? 6.109   11.728  7.787   1.00 89.02 318 A 1 
ATOM 2540 C CD1 . ILE A 1 318 ? 4.956   14.155  9.240   1.00 87.05 318 A 1 
ATOM 2541 N N   . THR A 1 319 ? 9.323   10.564  7.193   1.00 90.83 319 A 1 
ATOM 2542 C CA  . THR A 1 319 ? 9.887   9.809   6.061   1.00 89.04 319 A 1 
ATOM 2543 C C   . THR A 1 319 ? 8.823   9.382   5.056   1.00 89.43 319 A 1 
ATOM 2544 O O   . THR A 1 319 ? 9.108   9.277   3.867   1.00 86.65 319 A 1 
ATOM 2545 C CB  . THR A 1 319 ? 10.647  8.569   6.546   1.00 87.18 319 A 1 
ATOM 2546 O OG1 . THR A 1 319 ? 9.812   7.756   7.337   1.00 80.87 319 A 1 
ATOM 2547 C CG2 . THR A 1 319 ? 11.865  8.943   7.392   1.00 78.87 319 A 1 
ATOM 2548 N N   . THR A 1 320 ? 7.589   9.149   5.519   1.00 88.44 320 A 1 
ATOM 2549 C CA  . THR A 1 320 ? 6.444   8.720   4.702   1.00 88.65 320 A 1 
ATOM 2550 C C   . THR A 1 320 ? 5.201   9.498   5.123   1.00 90.54 320 A 1 
ATOM 2551 O O   . THR A 1 320 ? 4.514   9.160   6.089   1.00 88.71 320 A 1 
ATOM 2552 C CB  . THR A 1 320 ? 6.216   7.209   4.822   1.00 85.65 320 A 1 
ATOM 2553 O OG1 . THR A 1 320 ? 6.103   6.826   6.172   1.00 75.93 320 A 1 
ATOM 2554 C CG2 . THR A 1 320 ? 7.364   6.406   4.225   1.00 73.35 320 A 1 
ATOM 2555 N N   . ASN A 1 321 ? 4.931   10.597  4.421   1.00 89.50 321 A 1 
ATOM 2556 C CA  . ASN A 1 321 ? 3.873   11.529  4.782   1.00 89.20 321 A 1 
ATOM 2557 C C   . ASN A 1 321 ? 2.566   11.285  4.001   1.00 90.96 321 A 1 
ATOM 2558 O O   . ASN A 1 321 ? 2.506   10.541  3.021   1.00 90.10 321 A 1 
ATOM 2559 C CB  . ASN A 1 321 ? 4.422   12.965  4.664   1.00 85.95 321 A 1 
ATOM 2560 C CG  . ASN A 1 321 ? 4.734   13.357  3.237   1.00 84.02 321 A 1 
ATOM 2561 O OD1 . ASN A 1 321 ? 3.878   13.331  2.374   1.00 75.30 321 A 1 
ATOM 2562 N ND2 . ASN A 1 321 ? 5.955   13.738  2.946   1.00 76.43 321 A 1 
ATOM 2563 N N   . ALA A 1 322 ? 1.499   11.960  4.424   1.00 91.33 322 A 1 
ATOM 2564 C CA  . ALA A 1 322 ? 0.181   11.839  3.803   1.00 92.19 322 A 1 
ATOM 2565 C C   . ALA A 1 322 ? 0.141   12.250  2.319   1.00 93.88 322 A 1 
ATOM 2566 O O   . ALA A 1 322 ? -0.703  11.749  1.582   1.00 93.03 322 A 1 
ATOM 2567 C CB  . ALA A 1 322 ? -0.809  12.681  4.613   1.00 90.56 322 A 1 
ATOM 2568 N N   . MET A 1 323 ? 1.035   13.141  1.853   1.00 93.13 323 A 1 
ATOM 2569 C CA  . MET A 1 323 ? 1.102   13.540  0.440   1.00 93.41 323 A 1 
ATOM 2570 C C   . MET A 1 323 ? 1.563   12.372  -0.434  1.00 94.09 323 A 1 
ATOM 2571 O O   . MET A 1 323 ? 1.014   12.158  -1.511  1.00 93.90 323 A 1 
ATOM 2572 C CB  . MET A 1 323 ? 2.042   14.750  0.280   1.00 92.83 323 A 1 
ATOM 2573 C CG  . MET A 1 323 ? 2.150   15.235  -1.168  1.00 84.55 323 A 1 
ATOM 2574 S SD  . MET A 1 323 ? 0.605   15.876  -1.876  1.00 78.12 323 A 1 
ATOM 2575 C CE  . MET A 1 323 ? 0.582   17.515  -1.120  1.00 65.81 323 A 1 
ATOM 2576 N N   . GLU A 1 324 ? 2.529   11.582  0.034   1.00 94.20 324 A 1 
ATOM 2577 C CA  . GLU A 1 324 ? 2.979   10.391  -0.688  1.00 93.93 324 A 1 
ATOM 2578 C C   . GLU A 1 324 ? 1.891   9.313   -0.709  1.00 94.97 324 A 1 
ATOM 2579 O O   . GLU A 1 324 ? 1.613   8.738   -1.762  1.00 94.38 324 A 1 
ATOM 2580 C CB  . GLU A 1 324 ? 4.260   9.868   -0.050  1.00 92.66 324 A 1 
ATOM 2581 C CG  . GLU A 1 324 ? 5.400   10.894  -0.147  1.00 89.34 324 A 1 
ATOM 2582 C CD  . GLU A 1 324 ? 6.658   10.317  0.497   1.00 85.18 324 A 1 
ATOM 2583 O OE1 . GLU A 1 324 ? 7.608   10.029  -0.254  1.00 75.89 324 A 1 
ATOM 2584 O OE2 . GLU A 1 324 ? 6.632   10.081  1.723   1.00 76.08 324 A 1 
ATOM 2585 N N   . GLY A 1 325 ? 1.190   9.113   0.410   1.00 94.27 325 A 1 
ATOM 2586 C CA  . GLY A 1 325 ? 0.011   8.247   0.454   1.00 94.54 325 A 1 
ATOM 2587 C C   . GLY A 1 325 ? -1.095  8.694   -0.508  1.00 95.56 325 A 1 
ATOM 2588 O O   . GLY A 1 325 ? -1.659  7.867   -1.228  1.00 95.39 325 A 1 
ATOM 2589 N N   . LEU A 1 326 ? -1.356  10.001  -0.593  1.00 95.59 326 A 1 
ATOM 2590 C CA  . LEU A 1 326 ? -2.286  10.589  -1.565  1.00 96.05 326 A 1 
ATOM 2591 C C   . LEU A 1 326 ? -1.855  10.295  -3.009  1.00 96.38 326 A 1 
ATOM 2592 O O   . LEU A 1 326 ? -2.702  9.978   -3.837  1.00 96.23 326 A 1 
ATOM 2593 C CB  . LEU A 1 326 ? -2.395  12.107  -1.302  1.00 95.79 326 A 1 
ATOM 2594 C CG  . LEU A 1 326 ? -3.098  12.920  -2.408  1.00 94.38 326 A 1 
ATOM 2595 C CD1 . LEU A 1 326 ? -4.564  12.544  -2.561  1.00 89.77 326 A 1 
ATOM 2596 C CD2 . LEU A 1 326 ? -3.036  14.413  -2.084  1.00 89.41 326 A 1 
ATOM 2597 N N   . LYS A 1 327 ? -0.555  10.378  -3.322  1.00 96.17 327 A 1 
ATOM 2598 C CA  . LYS A 1 327 ? -0.044  10.085  -4.669  1.00 96.30 327 A 1 
ATOM 2599 C C   . LYS A 1 327 ? -0.251  8.630   -5.069  1.00 96.76 327 A 1 
ATOM 2600 O O   . LYS A 1 327 ? -0.672  8.377   -6.193  1.00 96.27 327 A 1 
ATOM 2601 C CB  . LYS A 1 327 ? 1.434   10.488  -4.774  1.00 95.82 327 A 1 
ATOM 2602 C CG  . LYS A 1 327 ? 1.641   12.012  -4.873  1.00 89.65 327 A 1 
ATOM 2603 C CD  . LYS A 1 327 ? 1.040   12.531  -6.172  1.00 84.78 327 A 1 
ATOM 2604 C CE  . LYS A 1 327 ? 1.414   13.976  -6.473  1.00 78.16 327 A 1 
ATOM 2605 N NZ  . LYS A 1 327 ? 0.966   14.289  -7.854  1.00 68.96 327 A 1 
ATOM 2606 N N   . VAL A 1 328 ? -0.056  7.692   -4.153  1.00 96.19 328 A 1 
ATOM 2607 C CA  . VAL A 1 328 ? -0.363  6.272   -4.393  1.00 96.48 328 A 1 
ATOM 2608 C C   . VAL A 1 328 ? -1.849  6.082   -4.698  1.00 96.82 328 A 1 
ATOM 2609 O O   . VAL A 1 328 ? -2.196  5.444   -5.691  1.00 96.69 328 A 1 
ATOM 2610 C CB  . VAL A 1 328 ? 0.076   5.416   -3.193  1.00 96.10 328 A 1 
ATOM 2611 C CG1 . VAL A 1 328 ? -0.328  3.942   -3.351  1.00 94.98 328 A 1 
ATOM 2612 C CG2 . VAL A 1 328 ? 1.599   5.470   -3.022  1.00 95.04 328 A 1 
ATOM 2613 N N   . VAL A 1 329 ? -2.735  6.681   -3.895  1.00 96.71 329 A 1 
ATOM 2614 C CA  . VAL A 1 329 ? -4.191  6.634   -4.110  1.00 96.66 329 A 1 
ATOM 2615 C C   . VAL A 1 329 ? -4.573  7.262   -5.453  1.00 96.51 329 A 1 
ATOM 2616 O O   . VAL A 1 329 ? -5.350  6.669   -6.194  1.00 96.27 329 A 1 
ATOM 2617 C CB  . VAL A 1 329 ? -4.934  7.308   -2.939  1.00 96.49 329 A 1 
ATOM 2618 C CG1 . VAL A 1 329 ? -6.446  7.416   -3.168  1.00 95.36 329 A 1 
ATOM 2619 C CG2 . VAL A 1 329 ? -4.730  6.516   -1.639  1.00 95.43 329 A 1 
ATOM 2620 N N   . ASP A 1 330 ? -4.001  8.417   -5.806  1.00 96.62 330 A 1 
ATOM 2621 C CA  . ASP A 1 330 ? -4.242  9.115   -7.077  1.00 96.54 330 A 1 
ATOM 2622 C C   . ASP A 1 330 ? -3.838  8.268   -8.293  1.00 96.59 330 A 1 
ATOM 2623 O O   . ASP A 1 330 ? -4.599  8.165   -9.255  1.00 96.35 330 A 1 
ATOM 2624 C CB  . ASP A 1 330 ? -3.482  10.451  -7.063  1.00 96.53 330 A 1 
ATOM 2625 C CG  . ASP A 1 330 ? -3.619  11.259  -8.360  1.00 95.60 330 A 1 
ATOM 2626 O OD1 . ASP A 1 330 ? -4.735  11.753  -8.641  1.00 92.02 330 A 1 
ATOM 2627 O OD2 . ASP A 1 330 ? -2.595  11.479  -9.041  1.00 91.62 330 A 1 
ATOM 2628 N N   . ILE A 1 331 ? -2.673  7.625   -8.254  1.00 96.97 331 A 1 
ATOM 2629 C CA  . ILE A 1 331 ? -2.215  6.741   -9.336  1.00 97.20 331 A 1 
ATOM 2630 C C   . ILE A 1 331 ? -3.171  5.554   -9.495  1.00 97.04 331 A 1 
ATOM 2631 O O   . ILE A 1 331 ? -3.605  5.275   -10.613 1.00 96.84 331 A 1 
ATOM 2632 C CB  . ILE A 1 331 ? -0.753  6.294   -9.105  1.00 97.52 331 A 1 
ATOM 2633 C CG1 . ILE A 1 331 ? 0.206   7.495   -9.284  1.00 97.22 331 A 1 
ATOM 2634 C CG2 . ILE A 1 331 ? -0.358  5.165   -10.080 1.00 97.24 331 A 1 
ATOM 2635 C CD1 . ILE A 1 331 ? 1.627   7.242   -8.762  1.00 96.31 331 A 1 
ATOM 2636 N N   . ILE A 1 332 ? -3.547  4.888   -8.404  1.00 97.14 332 A 1 
ATOM 2637 C CA  . ILE A 1 332 ? -4.474  3.746   -8.452  1.00 96.77 332 A 1 
ATOM 2638 C C   . ILE A 1 332 ? -5.847  4.186   -8.979  1.00 96.25 332 A 1 
ATOM 2639 O O   . ILE A 1 332 ? -6.410  3.526   -9.852  1.00 95.86 332 A 1 
ATOM 2640 C CB  . ILE A 1 332 ? -4.575  3.060   -7.071  1.00 96.80 332 A 1 
ATOM 2641 C CG1 . ILE A 1 332 ? -3.220  2.436   -6.667  1.00 96.26 332 A 1 
ATOM 2642 C CG2 . ILE A 1 332 ? -5.651  1.957   -7.099  1.00 96.21 332 A 1 
ATOM 2643 C CD1 . ILE A 1 332 ? -3.156  1.962   -5.209  1.00 95.35 332 A 1 
ATOM 2644 N N   . GLU A 1 333 ? -6.376  5.317   -8.512  1.00 96.29 333 A 1 
ATOM 2645 C CA  . GLU A 1 333 ? -7.664  5.841   -8.981  1.00 95.50 333 A 1 
ATOM 2646 C C   . GLU A 1 333 ? -7.628  6.175   -10.486 1.00 95.47 333 A 1 
ATOM 2647 O O   . GLU A 1 333 ? -8.587  5.885   -11.202 1.00 94.85 333 A 1 
ATOM 2648 C CB  . GLU A 1 333 ? -8.065  7.068   -8.143  1.00 94.17 333 A 1 
ATOM 2649 C CG  . GLU A 1 333 ? -9.541  7.442   -8.347  1.00 88.39 333 A 1 
ATOM 2650 C CD  . GLU A 1 333 ? -9.985  8.687   -7.554  1.00 89.92 333 A 1 
ATOM 2651 O OE1 . GLU A 1 333 ? -10.643 9.565   -8.169  1.00 82.90 333 A 1 
ATOM 2652 O OE2 . GLU A 1 333 ? -9.691  8.801   -6.350  1.00 85.27 333 A 1 
ATOM 2653 N N   . ARG A 1 334 ? -6.518  6.739   -10.992 1.00 95.80 334 A 1 
ATOM 2654 C CA  . ARG A 1 334 ? -6.318  6.978   -12.433 1.00 95.96 334 A 1 
ATOM 2655 C C   . ARG A 1 334 ? -6.258  5.677   -13.230 1.00 96.07 334 A 1 
ATOM 2656 O O   . ARG A 1 334 ? -6.896  5.616   -14.272 1.00 96.15 334 A 1 
ATOM 2657 C CB  . ARG A 1 334 ? -5.059  7.823   -12.673 1.00 96.60 334 A 1 
ATOM 2658 C CG  . ARG A 1 334 ? -5.281  9.306   -12.338 1.00 96.30 334 A 1 
ATOM 2659 C CD  . ARG A 1 334 ? -4.051  10.143  -12.713 1.00 95.70 334 A 1 
ATOM 2660 N NE  . ARG A 1 334 ? -2.936  9.955   -11.777 1.00 94.02 334 A 1 
ATOM 2661 C CZ  . ARG A 1 334 ? -1.643  10.078  -12.029 1.00 95.02 334 A 1 
ATOM 2662 N NH1 . ARG A 1 334 ? -1.148  10.210  -13.221 1.00 89.38 334 A 1 
ATOM 2663 N NH2 . ARG A 1 334 ? -0.796  10.101  -11.052 1.00 89.99 334 A 1 
ATOM 2664 N N   . ILE A 1 335 ? -5.587  4.637   -12.744 1.00 96.72 335 A 1 
ATOM 2665 C CA  . ILE A 1 335 ? -5.555  3.320   -13.405 1.00 96.64 335 A 1 
ATOM 2666 C C   . ILE A 1 335 ? -6.974  2.760   -13.565 1.00 96.03 335 A 1 
ATOM 2667 O O   . ILE A 1 335 ? -7.354  2.370   -14.668 1.00 95.50 335 A 1 
ATOM 2668 C CB  . ILE A 1 335 ? -4.642  2.335   -12.636 1.00 97.26 335 A 1 
ATOM 2669 C CG1 . ILE A 1 335 ? -3.159  2.749   -12.773 1.00 97.11 335 A 1 
ATOM 2670 C CG2 . ILE A 1 335 ? -4.826  0.890   -13.146 1.00 96.97 335 A 1 
ATOM 2671 C CD1 . ILE A 1 335 ? -2.231  2.066   -11.755 1.00 96.81 335 A 1 
ATOM 2672 N N   . TYR A 1 336 ? -7.786  2.767   -12.498 1.00 96.40 336 A 1 
ATOM 2673 C CA  . TYR A 1 336 ? -9.167  2.286   -12.576 1.00 95.41 336 A 1 
ATOM 2674 C C   . TYR A 1 336 ? -10.036 3.132   -13.515 1.00 94.60 336 A 1 
ATOM 2675 O O   . TYR A 1 336 ? -10.836 2.577   -14.263 1.00 93.53 336 A 1 
ATOM 2676 C CB  . TYR A 1 336 ? -9.778  2.210   -11.172 1.00 95.06 336 A 1 
ATOM 2677 C CG  . TYR A 1 336 ? -9.338  1.000   -10.366 1.00 95.33 336 A 1 
ATOM 2678 C CD1 . TYR A 1 336 ? -9.714  -0.289  -10.788 1.00 93.59 336 A 1 
ATOM 2679 C CD2 . TYR A 1 336 ? -8.575  1.150   -9.196  1.00 93.82 336 A 1 
ATOM 2680 C CE1 . TYR A 1 336 ? -9.316  -1.421  -10.050 1.00 93.13 336 A 1 
ATOM 2681 C CE2 . TYR A 1 336 ? -8.171  0.021   -8.456  1.00 93.44 336 A 1 
ATOM 2682 C CZ  . TYR A 1 336 ? -8.539  -1.270  -8.884  1.00 94.47 336 A 1 
ATOM 2683 O OH  . TYR A 1 336 ? -8.140  -2.361  -8.183  1.00 93.37 336 A 1 
ATOM 2684 N N   . LYS A 1 337 ? -9.860  4.468   -13.542 1.00 94.41 337 A 1 
ATOM 2685 C CA  . LYS A 1 337 ? -10.573 5.350   -14.485 1.00 93.77 337 A 1 
ATOM 2686 C C   . LYS A 1 337 ? -10.233 5.046   -15.943 1.00 93.85 337 A 1 
ATOM 2687 O O   . LYS A 1 337 ? -11.143 5.009   -16.764 1.00 93.39 337 A 1 
ATOM 2688 C CB  . LYS A 1 337 ? -10.263 6.819   -14.181 1.00 93.48 337 A 1 
ATOM 2689 C CG  . LYS A 1 337 ? -11.044 7.302   -12.961 1.00 86.09 337 A 1 
ATOM 2690 C CD  . LYS A 1 337 ? -10.583 8.704   -12.565 1.00 82.15 337 A 1 
ATOM 2691 C CE  . LYS A 1 337 ? -11.332 9.091   -11.288 1.00 74.71 337 A 1 
ATOM 2692 N NZ  . LYS A 1 337 ? -10.710 10.250  -10.617 1.00 67.06 337 A 1 
ATOM 2693 N N   . GLU A 1 338 ? -8.962  4.829   -16.268 1.00 93.77 338 A 1 
ATOM 2694 C CA  . GLU A 1 338 ? -8.564  4.468   -17.634 1.00 94.21 338 A 1 
ATOM 2695 C C   . GLU A 1 338 ? -9.097  3.081   -18.020 1.00 93.96 338 A 1 
ATOM 2696 O O   . GLU A 1 338 ? -9.652  2.926   -19.105 1.00 92.67 338 A 1 
ATOM 2697 C CB  . GLU A 1 338 ? -7.043  4.553   -17.796 1.00 94.76 338 A 1 
ATOM 2698 C CG  . GLU A 1 338 ? -6.482  5.979   -17.653 1.00 90.56 338 A 1 
ATOM 2699 C CD  . GLU A 1 338 ? -7.082  7.024   -18.600 1.00 90.93 338 A 1 
ATOM 2700 O OE1 . GLU A 1 338 ? -7.181  8.203   -18.174 1.00 83.86 338 A 1 
ATOM 2701 O OE2 . GLU A 1 338 ? -7.413  6.669   -19.745 1.00 84.76 338 A 1 
ATOM 2702 N N   . ALA A 1 339 ? -9.074  2.109   -17.109 1.00 94.50 339 A 1 
ATOM 2703 C CA  . ALA A 1 339 ? -9.682  0.801   -17.353 1.00 93.58 339 A 1 
ATOM 2704 C C   . ALA A 1 339 ? -11.186 0.901   -17.663 1.00 92.84 339 A 1 
ATOM 2705 O O   . ALA A 1 339 ? -11.663 0.252   -18.587 1.00 91.30 339 A 1 
ATOM 2706 C CB  . ALA A 1 339 ? -9.427  -0.101  -16.142 1.00 93.57 339 A 1 
ATOM 2707 N N   . MET A 1 340 ? -11.943 1.765   -16.957 1.00 90.94 340 A 1 
ATOM 2708 C CA  . MET A 1 340 ? -13.360 2.022   -17.260 1.00 88.33 340 A 1 
ATOM 2709 C C   . MET A 1 340 ? -13.579 2.586   -18.663 1.00 87.85 340 A 1 
ATOM 2710 O O   . MET A 1 340 ? -14.599 2.303   -19.289 1.00 86.06 340 A 1 
ATOM 2711 C CB  . MET A 1 340 ? -13.953 3.055   -16.288 1.00 85.71 340 A 1 
ATOM 2712 C CG  . MET A 1 340 ? -14.101 2.581   -14.859 1.00 75.31 340 A 1 
ATOM 2713 S SD  . MET A 1 340 ? -14.746 3.854   -13.733 1.00 70.46 340 A 1 
ATOM 2714 C CE  . MET A 1 340 ? -16.445 3.963   -14.348 1.00 61.26 340 A 1 
ATOM 2715 N N   . ILE A 1 341 ? -12.674 3.449   -19.143 1.00 85.54 341 A 1 
ATOM 2716 C CA  . ILE A 1 341 ? -12.764 4.075   -20.466 1.00 84.57 341 A 1 
ATOM 2717 C C   . ILE A 1 341 ? -12.434 3.053   -21.557 1.00 84.02 341 A 1 
ATOM 2718 O O   . ILE A 1 341 ? -13.124 2.990   -22.574 1.00 81.68 341 A 1 
ATOM 2719 C CB  . ILE A 1 341 ? -11.848 5.320   -20.528 1.00 84.79 341 A 1 
ATOM 2720 C CG1 . ILE A 1 341 ? -12.379 6.428   -19.589 1.00 81.50 341 A 1 
ATOM 2721 C CG2 . ILE A 1 341 ? -11.734 5.865   -21.966 1.00 82.54 341 A 1 
ATOM 2722 C CD1 . ILE A 1 341 ? -11.362 7.544   -19.314 1.00 75.82 341 A 1 
ATOM 2723 N N   . GLU A 1 342 ? -11.384 2.252   -21.356 1.00 83.87 342 A 1 
ATOM 2724 C CA  . GLU A 1 342 ? -10.914 1.266   -22.333 1.00 83.16 342 A 1 
ATOM 2725 C C   . GLU A 1 342 ? -11.790 0.001   -22.392 1.00 83.71 342 A 1 
ATOM 2726 O O   . GLU A 1 342 ? -11.835 -0.661  -23.434 1.00 80.73 342 A 1 
ATOM 2727 C CB  . GLU A 1 342 ? -9.458  0.879   -22.025 1.00 82.21 342 A 1 
ATOM 2728 C CG  . GLU A 1 342 ? -8.459  2.027   -22.275 1.00 75.86 342 A 1 
ATOM 2729 C CD  . GLU A 1 342 ? -6.982  1.594   -22.191 1.00 71.72 342 A 1 
ATOM 2730 O OE1 . GLU A 1 342 ? -6.104  2.461   -22.411 1.00 64.88 342 A 1 
ATOM 2731 O OE2 . GLU A 1 342 ? -6.699  0.384   -22.001 1.00 68.09 342 A 1 
ATOM 2732 N N   . GLN A 1 343 ? -12.486 -0.333  -21.306 1.00 84.99 343 A 1 
ATOM 2733 C CA  . GLN A 1 343 ? -13.300 -1.538  -21.153 1.00 84.33 343 A 1 
ATOM 2734 C C   . GLN A 1 343 ? -14.706 -1.212  -20.617 1.00 82.90 343 A 1 
ATOM 2735 O O   . GLN A 1 343 ? -15.049 -1.581  -19.488 1.00 80.55 343 A 1 
ATOM 2736 C CB  . GLN A 1 343 ? -12.575 -2.550  -20.255 1.00 84.32 343 A 1 
ATOM 2737 C CG  . GLN A 1 343 ? -11.197 -2.956  -20.777 1.00 82.74 343 A 1 
ATOM 2738 C CD  . GLN A 1 343 ? -10.592 -4.024  -19.881 1.00 83.01 343 A 1 
ATOM 2739 O OE1 . GLN A 1 343 ? -9.800  -3.757  -18.992 1.00 77.98 343 A 1 
ATOM 2740 N NE2 . GLN A 1 343 ? -10.963 -5.273  -20.064 1.00 76.86 343 A 1 
ATOM 2741 N N   . PRO A 1 344 ? -15.560 -0.523  -21.399 1.00 79.01 344 A 1 
ATOM 2742 C CA  . PRO A 1 344 ? -16.913 -0.156  -20.976 1.00 76.60 344 A 1 
ATOM 2743 C C   . PRO A 1 344 ? -17.831 -1.363  -20.720 1.00 76.78 344 A 1 
ATOM 2744 O O   . PRO A 1 344 ? -18.893 -1.212  -20.123 1.00 72.78 344 A 1 
ATOM 2745 C CB  . PRO A 1 344 ? -17.445 0.725   -22.109 1.00 74.88 344 A 1 
ATOM 2746 C CG  . PRO A 1 344 ? -16.684 0.227   -23.341 1.00 74.99 344 A 1 
ATOM 2747 C CD  . PRO A 1 344 ? -15.312 -0.108  -22.766 1.00 80.43 344 A 1 
ATOM 2748 N N   . GLU A 1 345 ? -17.441 -2.551  -21.173 1.00 76.79 345 A 1 
ATOM 2749 C CA  . GLU A 1 345 ? -18.115 -3.821  -20.926 1.00 74.60 345 A 1 
ATOM 2750 C C   . GLU A 1 345 ? -17.903 -4.384  -19.512 1.00 73.57 345 A 1 
ATOM 2751 O O   . GLU A 1 345 ? -18.637 -5.288  -19.106 1.00 70.42 345 A 1 
ATOM 2752 C CB  . GLU A 1 345 ? -17.704 -4.857  -22.000 1.00 73.00 345 A 1 
ATOM 2753 C CG  . GLU A 1 345 ? -16.265 -5.425  -21.910 1.00 66.93 345 A 1 
ATOM 2754 C CD  . GLU A 1 345 ? -15.137 -4.503  -22.422 1.00 63.50 345 A 1 
ATOM 2755 O OE1 . GLU A 1 345 ? -13.971 -4.954  -22.395 1.00 59.66 345 A 1 
ATOM 2756 O OE2 . GLU A 1 345 ? -15.421 -3.364  -22.843 1.00 62.46 345 A 1 
ATOM 2757 N N   . LEU A 1 346 ? -16.915 -3.878  -18.763 1.00 76.23 346 A 1 
ATOM 2758 C CA  . LEU A 1 346 ? -16.693 -4.304  -17.383 1.00 73.42 346 A 1 
ATOM 2759 C C   . LEU A 1 346 ? -17.898 -3.935  -16.501 1.00 72.41 346 A 1 
ATOM 2760 O O   . LEU A 1 346 ? -18.479 -2.858  -16.649 1.00 69.07 346 A 1 
ATOM 2761 C CB  . LEU A 1 346 ? -15.394 -3.708  -16.816 1.00 71.53 346 A 1 
ATOM 2762 C CG  . LEU A 1 346 ? -14.101 -4.323  -17.379 1.00 68.82 346 A 1 
ATOM 2763 C CD1 . LEU A 1 346 ? -12.892 -3.586  -16.798 1.00 66.55 346 A 1 
ATOM 2764 C CD2 . LEU A 1 346 ? -13.955 -5.805  -17.026 1.00 67.67 346 A 1 
ATOM 2765 N N   . PRO A 1 347 ? -18.276 -4.787  -15.541 1.00 68.36 347 A 1 
ATOM 2766 C CA  . PRO A 1 347 ? -19.393 -4.508  -14.652 1.00 67.18 347 A 1 
ATOM 2767 C C   . PRO A 1 347 ? -19.227 -3.159  -13.941 1.00 67.43 347 A 1 
ATOM 2768 O O   . PRO A 1 347 ? -18.205 -2.903  -13.308 1.00 64.75 347 A 1 
ATOM 2769 C CB  . PRO A 1 347 ? -19.441 -5.673  -13.657 1.00 64.35 347 A 1 
ATOM 2770 C CG  . PRO A 1 347 ? -18.777 -6.819  -14.416 1.00 63.08 347 A 1 
ATOM 2771 C CD  . PRO A 1 347 ? -17.730 -6.109  -15.266 1.00 67.36 347 A 1 
ATOM 2772 N N   . ALA A 1 348 ? -20.266 -2.307  -13.973 1.00 67.33 348 A 1 
ATOM 2773 C CA  . ALA A 1 348 ? -20.245 -1.003  -13.301 1.00 66.56 348 A 1 
ATOM 2774 C C   . ALA A 1 348 ? -19.966 -1.107  -11.787 1.00 67.45 348 A 1 
ATOM 2775 O O   . ALA A 1 348 ? -19.440 -0.166  -11.195 1.00 63.71 348 A 1 
ATOM 2776 C CB  . ALA A 1 348 ? -21.581 -0.303  -13.572 1.00 63.23 348 A 1 
ATOM 2777 N N   . SER A 1 349 ? -20.266 -2.250  -11.170 1.00 63.66 349 A 1 
ATOM 2778 C CA  . SER A 1 349 ? -19.936 -2.561  -9.773  1.00 63.00 349 A 1 
ATOM 2779 C C   . SER A 1 349 ? -18.436 -2.499  -9.482  1.00 64.35 349 A 1 
ATOM 2780 O O   . SER A 1 349 ? -18.057 -2.046  -8.404  1.00 62.18 349 A 1 
ATOM 2781 C CB  . SER A 1 349 ? -20.468 -3.947  -9.401  1.00 59.90 349 A 1 
ATOM 2782 O OG  . SER A 1 349 ? -20.041 -4.915  -10.340 1.00 54.86 349 A 1 
ATOM 2783 N N   . LEU A 1 350 ? -17.579 -2.831  -10.460 1.00 64.91 350 A 1 
ATOM 2784 C CA  . LEU A 1 350 ? -16.119 -2.701  -10.337 1.00 63.69 350 A 1 
ATOM 2785 C C   . LEU A 1 350 ? -15.674 -1.248  -10.127 1.00 64.01 350 A 1 
ATOM 2786 O O   . LEU A 1 350 ? -14.556 -1.007  -9.683  1.00 61.50 350 A 1 
ATOM 2787 C CB  . LEU A 1 350 ? -15.434 -3.270  -11.598 1.00 61.71 350 A 1 
ATOM 2788 C CG  . LEU A 1 350 ? -15.471 -4.804  -11.721 1.00 58.78 350 A 1 
ATOM 2789 C CD1 . LEU A 1 350 ? -14.943 -5.230  -13.087 1.00 56.44 350 A 1 
ATOM 2790 C CD2 . LEU A 1 350 ? -14.594 -5.469  -10.665 1.00 58.09 350 A 1 
ATOM 2791 N N   . PHE A 1 351 ? -16.523 -0.260  -10.435 1.00 67.79 351 A 1 
ATOM 2792 C CA  . PHE A 1 351 ? -16.131 1.148   -10.495 1.00 66.27 351 A 1 
ATOM 2793 C C   . PHE A 1 351 ? -17.151 2.106   -9.866  1.00 65.76 351 A 1 
ATOM 2794 O O   . PHE A 1 351 ? -17.031 3.320   -10.031 1.00 62.48 351 A 1 
ATOM 2795 C CB  . PHE A 1 351 ? -15.885 1.495   -11.959 1.00 63.90 351 A 1 
ATOM 2796 C CG  . PHE A 1 351 ? -14.936 0.571   -12.689 1.00 65.72 351 A 1 
ATOM 2797 C CD1 . PHE A 1 351 ? -13.574 0.530   -12.345 1.00 63.39 351 A 1 
ATOM 2798 C CD2 . PHE A 1 351 ? -15.421 -0.231  -13.738 1.00 64.59 351 A 1 
ATOM 2799 C CE1 . PHE A 1 351 ? -12.692 -0.273  -13.080 1.00 59.89 351 A 1 
ATOM 2800 C CE2 . PHE A 1 351 ? -14.538 -1.030  -14.471 1.00 60.89 351 A 1 
ATOM 2801 C CZ  . PHE A 1 351 ? -13.169 -1.044  -14.152 1.00 63.06 351 A 1 
ATOM 2802 N N   . ALA A 1 352 ? -18.147 1.602   -9.139  1.00 63.07 352 A 1 
ATOM 2803 C CA  . ALA A 1 352 ? -19.259 2.393   -8.603  1.00 62.74 352 A 1 
ATOM 2804 C C   . ALA A 1 352 ? -18.796 3.616   -7.788  1.00 63.70 352 A 1 
ATOM 2805 O O   . ALA A 1 352 ? -19.348 4.709   -7.927  1.00 59.27 352 A 1 
ATOM 2806 C CB  . ALA A 1 352 ? -20.144 1.451   -7.778  1.00 58.38 352 A 1 
ATOM 2807 N N   . ASP A 1 353 ? -17.718 3.473   -7.016  1.00 63.13 353 A 1 
ATOM 2808 C CA  . ASP A 1 353 ? -17.168 4.547   -6.174  1.00 64.39 353 A 1 
ATOM 2809 C C   . ASP A 1 353 ? -16.447 5.656   -6.959  1.00 63.96 353 A 1 
ATOM 2810 O O   . ASP A 1 353 ? -16.222 6.750   -6.433  1.00 61.91 353 A 1 
ATOM 2811 C CB  . ASP A 1 353 ? -16.219 3.935   -5.138  1.00 60.83 353 A 1 
ATOM 2812 C CG  . ASP A 1 353 ? -16.932 2.976   -4.177  1.00 56.28 353 A 1 
ATOM 2813 O OD1 . ASP A 1 353 ? -18.122 3.234   -3.885  1.00 53.01 353 A 1 
ATOM 2814 O OD2 . ASP A 1 353 ? -16.254 2.025   -3.746  1.00 54.01 353 A 1 
ATOM 2815 N N   . LEU A 1 354 ? -16.095 5.412   -8.225  1.00 68.36 354 A 1 
ATOM 2816 C CA  . LEU A 1 354 ? -15.417 6.369   -9.107  1.00 68.30 354 A 1 
ATOM 2817 C C   . LEU A 1 354 ? -16.392 7.238   -9.923  1.00 66.66 354 A 1 
ATOM 2818 O O   . LEU A 1 354 ? -15.966 8.213   -10.549 1.00 62.85 354 A 1 
ATOM 2819 C CB  . LEU A 1 354 ? -14.439 5.614   -10.024 1.00 67.99 354 A 1 
ATOM 2820 C CG  . LEU A 1 354 ? -13.319 4.850   -9.293  1.00 65.88 354 A 1 
ATOM 2821 C CD1 . LEU A 1 354 ? -12.473 4.096   -10.317 1.00 63.35 354 A 1 
ATOM 2822 C CD2 . LEU A 1 354 ? -12.395 5.784   -8.512  1.00 66.98 354 A 1 
ATOM 2823 N N   . GLN A 1 355 ? -17.688 6.916   -9.930  1.00 65.22 355 A 1 
ATOM 2824 C CA  . GLN A 1 355 ? -18.715 7.581   -10.747 1.00 65.68 355 A 1 
ATOM 2825 C C   . GLN A 1 355 ? -19.417 8.760   -10.049 1.00 65.11 355 A 1 
ATOM 2826 O O   . GLN A 1 355 ? -20.256 9.425   -10.658 1.00 60.00 355 A 1 
ATOM 2827 C CB  . GLN A 1 355 ? -19.728 6.541   -11.248 1.00 62.58 355 A 1 
ATOM 2828 C CG  . GLN A 1 355 ? -19.102 5.536   -12.231 1.00 59.60 355 A 1 
ATOM 2829 C CD  . GLN A 1 355 ? -20.126 4.581   -12.841 1.00 54.20 355 A 1 
ATOM 2830 O OE1 . GLN A 1 355 ? -21.313 4.623   -12.572 1.00 51.78 355 A 1 
ATOM 2831 N NE2 . GLN A 1 355 ? -19.707 3.689   -13.709 1.00 49.51 355 A 1 
ATOM 2832 N N   . SER A 1 356 ? -19.088 9.079   -8.786  1.00 50.91 356 A 1 
ATOM 2833 C CA  . SER A 1 356 ? -19.706 10.209  -8.075  1.00 51.84 356 A 1 
ATOM 2834 C C   . SER A 1 356 ? -19.327 11.568  -8.699  1.00 51.76 356 A 1 
ATOM 2835 O O   . SER A 1 356 ? -18.156 11.784  -9.032  1.00 48.64 356 A 1 
ATOM 2836 C CB  . SER A 1 356 ? -19.357 10.170  -6.589  1.00 48.80 356 A 1 
ATOM 2837 O OG  . SER A 1 356 ? -20.059 9.109   -5.977  1.00 44.26 356 A 1 
ATOM 2838 N N   . PRO A 1 357 ? -20.282 12.519  -8.878  1.00 39.86 357 A 1 
ATOM 2839 C CA  . PRO A 1 357 ? -20.047 13.761  -9.613  1.00 40.30 357 A 1 
ATOM 2840 C C   . PRO A 1 357 ? -19.018 14.664  -8.923  1.00 41.01 357 A 1 
ATOM 2841 O O   . PRO A 1 357 ? -19.036 14.867  -7.710  1.00 40.38 357 A 1 
ATOM 2842 C CB  . PRO A 1 357 ? -21.418 14.431  -9.774  1.00 37.30 357 A 1 
ATOM 2843 C CG  . PRO A 1 357 ? -22.257 13.826  -8.656  1.00 38.28 357 A 1 
ATOM 2844 C CD  . PRO A 1 357 ? -21.675 12.430  -8.469  1.00 44.31 357 A 1 
ATOM 2845 N N   . ARG A 1 358 ? -18.130 15.252  -9.741  1.00 30.71 358 A 1 
ATOM 2846 C CA  . ARG A 1 358 ? -17.122 16.244  -9.346  1.00 31.28 358 A 1 
ATOM 2847 C C   . ARG A 1 358 ? -17.770 17.377  -8.542  1.00 31.03 358 A 1 
ATOM 2848 O O   . ARG A 1 358 ? -18.524 18.169  -9.109  1.00 30.59 358 A 1 
ATOM 2849 C CB  . ARG A 1 358 ? -16.456 16.849  -10.605 1.00 30.40 358 A 1 
ATOM 2850 C CG  . ARG A 1 358 ? -15.502 15.906  -11.357 1.00 27.93 358 A 1 
ATOM 2851 C CD  . ARG A 1 358 ? -14.958 16.600  -12.619 1.00 26.12 358 A 1 
ATOM 2852 N NE  . ARG A 1 358 ? -13.949 15.773  -13.323 1.00 23.73 358 A 1 
ATOM 2853 C CZ  . ARG A 1 358 ? -13.359 16.054  -14.477 1.00 22.14 358 A 1 
ATOM 2854 N NH1 . ARG A 1 358 ? -13.634 17.132  -15.153 1.00 21.53 358 A 1 
ATOM 2855 N NH2 . ARG A 1 358 ? -12.472 15.243  -14.979 1.00 20.40 358 A 1 
ATOM 2856 N N   . MET A 1 359 ? -17.397 17.554  -7.275  1.00 26.98 359 A 1 
ATOM 2857 C CA  . MET A 1 359 ? -17.478 18.882  -6.666  1.00 27.82 359 A 1 
ATOM 2858 C C   . MET A 1 359 ? -16.436 19.769  -7.349  1.00 28.58 359 A 1 
ATOM 2859 O O   . MET A 1 359 ? -15.231 19.582  -7.187  1.00 28.64 359 A 1 
ATOM 2860 C CB  . MET A 1 359 ? -17.292 18.858  -5.138  1.00 27.15 359 A 1 
ATOM 2861 C CG  . MET A 1 359 ? -18.631 18.744  -4.403  1.00 24.24 359 A 1 
ATOM 2862 S SD  . MET A 1 359 ? -18.595 19.313  -2.677  1.00 21.66 359 A 1 
ATOM 2863 C CE  . MET A 1 359 ? -17.509 18.070  -1.917  1.00 19.72 359 A 1 
ATOM 2864 N N   . VAL A 1 360 ? -16.912 20.730  -8.156  1.00 24.33 360 A 1 
ATOM 2865 C CA  . VAL A 1 360 ? -16.073 21.781  -8.733  1.00 25.18 360 A 1 
ATOM 2866 C C   . VAL A 1 360 ? -15.656 22.705  -7.592  1.00 25.65 360 A 1 
ATOM 2867 O O   . VAL A 1 360 ? -16.459 23.496  -7.108  1.00 24.82 360 A 1 
ATOM 2868 C CB  . VAL A 1 360 ? -16.831 22.544  -9.841  1.00 23.51 360 A 1 
ATOM 2869 C CG1 . VAL A 1 360 ? -15.975 23.658  -10.452 1.00 20.50 360 A 1 
ATOM 2870 C CG2 . VAL A 1 360 ? -17.248 21.600  -10.981 1.00 21.21 360 A 1 
ATOM 2871 N N   . ILE A 1 361 ? -14.398 22.604  -7.148  1.00 24.96 361 A 1 
ATOM 2872 C CA  . ILE A 1 361 ? -13.806 23.595  -6.242  1.00 25.47 361 A 1 
ATOM 2873 C C   . ILE A 1 361 ? -13.640 24.895  -7.040  1.00 25.64 361 A 1 
ATOM 2874 O O   . ILE A 1 361 ? -12.986 24.876  -8.088  1.00 24.72 361 A 1 
ATOM 2875 C CB  . ILE A 1 361 ? -12.469 23.095  -5.644  1.00 24.41 361 A 1 
ATOM 2876 C CG1 . ILE A 1 361 ? -12.665 21.756  -4.897  1.00 22.63 361 A 1 
ATOM 2877 C CG2 . ILE A 1 361 ? -11.881 24.164  -4.704  1.00 22.98 361 A 1 
ATOM 2878 C CD1 . ILE A 1 361 ? -11.372 21.126  -4.368  1.00 21.44 361 A 1 
ATOM 2879 N N   . PRO A 1 362 ? -14.211 26.036  -6.615  1.00 22.88 362 A 1 
ATOM 2880 C CA  . PRO A 1 362 ? -14.037 27.299  -7.323  1.00 23.78 362 A 1 
ATOM 2881 C C   . PRO A 1 362 ? -12.562 27.716  -7.327  1.00 24.18 362 A 1 
ATOM 2882 O O   . PRO A 1 362 ? -11.936 27.875  -6.285  1.00 23.53 362 A 1 
ATOM 2883 C CB  . PRO A 1 362 ? -14.934 28.318  -6.609  1.00 22.03 362 A 1 
ATOM 2884 C CG  . PRO A 1 362 ? -15.924 27.462  -5.823  1.00 22.41 362 A 1 
ATOM 2885 C CD  . PRO A 1 362 ? -15.125 26.199  -5.503  1.00 25.28 362 A 1 
ATOM 2886 N N   . ASN A 1 363 ? -12.028 27.984  -8.512  1.00 23.22 363 A 1 
ATOM 2887 C CA  . ASN A 1 363 ? -10.622 28.294  -8.826  1.00 25.49 363 A 1 
ATOM 2888 C C   . ASN A 1 363 ? -10.035 29.563  -8.151  1.00 26.20 363 A 1 
ATOM 2889 O O   . ASN A 1 363 ? -8.980  30.042  -8.557  1.00 25.08 363 A 1 
ATOM 2890 C CB  . ASN A 1 363 ? -10.518 28.359  -10.371 1.00 23.53 363 A 1 
ATOM 2891 C CG  . ASN A 1 363 ? -9.537  27.370  -10.985 1.00 20.80 363 A 1 
ATOM 2892 O OD1 . ASN A 1 363 ? -8.810  26.669  -10.322 1.00 18.73 363 A 1 
ATOM 2893 N ND2 . ASN A 1 363 ? -9.499  27.279  -12.294 1.00 19.08 363 A 1 
ATOM 2894 N N   . ARG A 1 364 ? -10.707 30.145  -7.155  1.00 23.00 364 A 1 
ATOM 2895 C CA  . ARG A 1 364 ? -10.273 31.391  -6.495  1.00 26.23 364 A 1 
ATOM 2896 C C   . ARG A 1 364 ? -9.483  31.193  -5.197  1.00 26.34 364 A 1 
ATOM 2897 O O   . ARG A 1 364 ? -8.794  32.125  -4.791  1.00 25.44 364 A 1 
ATOM 2898 C CB  . ARG A 1 364 ? -11.462 32.349  -6.322  1.00 24.32 364 A 1 
ATOM 2899 C CG  . ARG A 1 364 ? -11.813 33.053  -7.642  1.00 21.71 364 A 1 
ATOM 2900 C CD  . ARG A 1 364 ? -12.871 34.142  -7.423  1.00 20.30 364 A 1 
ATOM 2901 N NE  . ARG A 1 364 ? -13.135 34.909  -8.659  1.00 17.90 364 A 1 
ATOM 2902 C CZ  . ARG A 1 364 ? -13.877 36.002  -8.761  1.00 17.36 364 A 1 
ATOM 2903 N NH1 . ARG A 1 364 ? -14.482 36.527  -7.732  1.00 16.31 364 A 1 
ATOM 2904 N NH2 . ARG A 1 364 ? -14.022 36.598  -9.914  1.00 16.81 364 A 1 
ATOM 2905 N N   . GLU A 1 365 ? -9.507  30.019  -4.581  1.00 23.75 365 A 1 
ATOM 2906 C CA  . GLU A 1 365 ? -8.756  29.774  -3.333  1.00 24.90 365 A 1 
ATOM 2907 C C   . GLU A 1 365 ? -7.381  29.129  -3.565  1.00 24.52 365 A 1 
ATOM 2908 O O   . GLU A 1 365 ? -6.429  29.453  -2.857  1.00 23.92 365 A 1 
ATOM 2909 C CB  . GLU A 1 365 ? -9.619  28.984  -2.341  1.00 24.90 365 A 1 
ATOM 2910 C CG  . GLU A 1 365 ? -10.696 29.907  -1.739  1.00 22.59 365 A 1 
ATOM 2911 C CD  . GLU A 1 365 ? -11.530 29.240  -0.643  1.00 20.81 365 A 1 
ATOM 2912 O OE1 . GLU A 1 365 ? -12.020 29.997  0.220   1.00 19.11 365 A 1 
ATOM 2913 O OE2 . GLU A 1 365 ? -11.696 28.009  -0.715  1.00 22.00 365 A 1 
ATOM 2914 N N   . ALA A 1 366 ? -7.211  28.333  -4.631  1.00 23.93 366 A 1 
ATOM 2915 C CA  . ALA A 1 366 ? -5.911  27.752  -4.995  1.00 24.35 366 A 1 
ATOM 2916 C C   . ALA A 1 366 ? -4.842  28.820  -5.317  1.00 24.57 366 A 1 
ATOM 2917 O O   . ALA A 1 366 ? -3.662  28.647  -5.014  1.00 24.07 366 A 1 
ATOM 2918 C CB  . ALA A 1 366 ? -6.135  26.797  -6.174  1.00 23.46 366 A 1 
ATOM 2919 N N   . ALA A 1 367 ? -5.254  29.973  -5.872  1.00 24.18 367 A 1 
ATOM 2920 C CA  . ALA A 1 367 ? -4.344  31.077  -6.190  1.00 25.57 367 A 1 
ATOM 2921 C C   . ALA A 1 367 ? -3.819  31.832  -4.948  1.00 26.09 367 A 1 
ATOM 2922 O O   . ALA A 1 367 ? -2.799  32.512  -5.036  1.00 25.18 367 A 1 
ATOM 2923 C CB  . ALA A 1 367 ? -5.056  32.013  -7.172  1.00 23.87 367 A 1 
ATOM 2924 N N   . ARG A 1 368 ? -4.479  31.723  -3.788  1.00 21.40 368 A 1 
ATOM 2925 C CA  . ARG A 1 368 ? -4.019  32.363  -2.540  1.00 22.47 368 A 1 
ATOM 2926 C C   . ARG A 1 368 ? -2.986  31.531  -1.775  1.00 22.66 368 A 1 
ATOM 2927 O O   . ARG A 1 368 ? -2.196  32.109  -1.038  1.00 22.18 368 A 1 
ATOM 2928 C CB  . ARG A 1 368 ? -5.210  32.741  -1.648  1.00 21.38 368 A 1 
ATOM 2929 C CG  . ARG A 1 368 ? -5.932  33.994  -2.160  1.00 19.25 368 A 1 
ATOM 2930 C CD  . ARG A 1 368 ? -7.038  34.405  -1.181  1.00 18.43 368 A 1 
ATOM 2931 N NE  . ARG A 1 368 ? -7.686  35.675  -1.582  1.00 16.07 368 A 1 
ATOM 2932 C CZ  . ARG A 1 368 ? -8.615  36.322  -0.892  1.00 15.45 368 A 1 
ATOM 2933 N NH1 . ARG A 1 368 ? -9.073  35.873  0.240   1.00 14.84 368 A 1 
ATOM 2934 N NH2 . ARG A 1 368 ? -9.102  37.446  -1.340  1.00 14.15 368 A 1 
ATOM 2935 N N   . LEU A 1 369 ? -2.956  30.219  -1.983  1.00 23.04 369 A 1 
ATOM 2936 C CA  . LEU A 1 369 ? -2.013  29.321  -1.302  1.00 24.23 369 A 1 
ATOM 2937 C C   . LEU A 1 369 ? -0.623  29.293  -1.965  1.00 23.81 369 A 1 
ATOM 2938 O O   . LEU A 1 369 ? 0.375   29.132  -1.270  1.00 23.17 369 A 1 
ATOM 2939 C CB  . LEU A 1 369 ? -2.658  27.927  -1.182  1.00 23.22 369 A 1 
ATOM 2940 C CG  . LEU A 1 369 ? -3.814  27.878  -0.161  1.00 22.13 369 A 1 
ATOM 2941 C CD1 . LEU A 1 369 ? -4.635  26.604  -0.347  1.00 20.71 369 A 1 
ATOM 2942 C CD2 . LEU A 1 369 ? -3.306  27.912  1.283   1.00 23.35 369 A 1 
ATOM 2943 N N   . ASN A 1 370 ? -0.528  29.565  -3.270  1.00 20.57 370 A 1 
ATOM 2944 C CA  . ASN A 1 370 ? 0.759   29.660  -3.978  1.00 23.16 370 A 1 
ATOM 2945 C C   . ASN A 1 370 ? 1.514   30.985  -3.750  1.00 23.39 370 A 1 
ATOM 2946 O O   . ASN A 1 370 ? 2.652   31.126  -4.188  1.00 22.55 370 A 1 
ATOM 2947 C CB  . ASN A 1 370 ? 0.528   29.367  -5.475  1.00 21.85 370 A 1 
ATOM 2948 C CG  . ASN A 1 370 ? 0.374   27.883  -5.769  1.00 19.59 370 A 1 
ATOM 2949 O OD1 . ASN A 1 370 ? 0.618   27.020  -4.947  1.00 18.05 370 A 1 
ATOM 2950 N ND2 . ASN A 1 370 ? -0.024  27.530  -6.965  1.00 19.01 370 A 1 
ATOM 2951 N N   . GLY A 1 371 ? 0.912   31.960  -3.060  1.00 23.08 371 A 1 
ATOM 2952 C CA  . GLY A 1 371 ? 1.513   33.278  -2.819  1.00 25.39 371 A 1 
ATOM 2953 C C   . GLY A 1 371 ? 2.393   33.389  -1.566  1.00 25.99 371 A 1 
ATOM 2954 O O   . GLY A 1 371 ? 2.959   34.453  -1.327  1.00 24.37 371 A 1 
ATOM 2955 N N   . SER A 1 372 ? 2.512   32.330  -0.751  1.00 22.31 372 A 1 
ATOM 2956 C CA  . SER A 1 372 ? 3.239   32.379  0.531   1.00 24.36 372 A 1 
ATOM 2957 C C   . SER A 1 372 ? 4.456   31.455  0.633   1.00 24.36 372 A 1 
ATOM 2958 O O   . SER A 1 372 ? 5.076   31.387  1.693   1.00 23.38 372 A 1 
ATOM 2959 C CB  . SER A 1 372 ? 2.279   32.192  1.709   1.00 22.98 372 A 1 
ATOM 2960 O OG  . SER A 1 372 ? 1.683   30.918  1.682   1.00 20.61 372 A 1 
ATOM 2961 N N   . ALA A 1 373 ? 4.853   30.785  -0.457  1.00 19.77 373 A 1 
ATOM 2962 C CA  . ALA A 1 373 ? 6.147   30.116  -0.528  1.00 22.12 373 A 1 
ATOM 2963 C C   . ALA A 1 373 ? 7.255   31.173  -0.699  1.00 22.71 373 A 1 
ATOM 2964 O O   . ALA A 1 373 ? 7.677   31.493  -1.805  1.00 21.84 373 A 1 
ATOM 2965 C CB  . ALA A 1 373 ? 6.115   29.063  -1.640  1.00 20.60 373 A 1 
ATOM 2966 N N   . ARG A 1 374 ? 7.700   31.759  0.413   1.00 19.58 374 A 1 
ATOM 2967 C CA  . ARG A 1 374 ? 8.934   32.550  0.426   1.00 22.30 374 A 1 
ATOM 2968 C C   . ARG A 1 374 ? 10.102  31.608  0.171   1.00 22.17 374 A 1 
ATOM 2969 O O   . ARG A 1 374 ? 10.252  30.617  0.877   1.00 21.23 374 A 1 
ATOM 2970 C CB  . ARG A 1 374 ? 9.120   33.299  1.757   1.00 21.17 374 A 1 
ATOM 2971 C CG  . ARG A 1 374 ? 8.106   34.433  1.932   1.00 18.90 374 A 1 
ATOM 2972 C CD  . ARG A 1 374 ? 8.405   35.223  3.208   1.00 17.81 374 A 1 
ATOM 2973 N NE  . ARG A 1 374 ? 7.301   36.145  3.534   1.00 15.90 374 A 1 
ATOM 2974 C CZ  . ARG A 1 374 ? 7.301   37.076  4.477   1.00 15.46 374 A 1 
ATOM 2975 N NH1 . ARG A 1 374 ? 8.343   37.305  5.219   1.00 14.85 374 A 1 
ATOM 2976 N NH2 . ARG A 1 374 ? 6.232   37.789  4.693   1.00 14.52 374 A 1 
ATOM 2977 N N   . HIS A 1 375 ? 10.921  31.960  -0.829  1.00 18.62 375 A 1 
ATOM 2978 C CA  . HIS A 1 375 ? 12.241  31.412  -1.076  1.00 20.63 375 A 1 
ATOM 2979 C C   . HIS A 1 375 ? 13.016  31.258  0.242   1.00 20.94 375 A 1 
ATOM 2980 O O   . HIS A 1 375 ? 13.332  32.249  0.892   1.00 20.15 375 A 1 
ATOM 2981 C CB  . HIS A 1 375 ? 13.006  32.372  -2.005  1.00 19.48 375 A 1 
ATOM 2982 C CG  . HIS A 1 375 ? 12.709  32.207  -3.473  1.00 17.37 375 A 1 
ATOM 2983 N ND1 . HIS A 1 375 ? 12.915  31.064  -4.201  1.00 16.10 375 A 1 
ATOM 2984 C CD2 . HIS A 1 375 ? 12.275  33.171  -4.344  1.00 15.57 375 A 1 
ATOM 2985 C CE1 . HIS A 1 375 ? 12.615  31.333  -5.484  1.00 16.11 375 A 1 
ATOM 2986 N NE2 . HIS A 1 375 ? 12.221  32.603  -5.618  1.00 16.41 375 A 1 
ATOM 2987 N N   . PHE A 1 376 ? 13.327  30.021  0.615   1.00 18.66 376 A 1 
ATOM 2988 C CA  . PHE A 1 376 ? 14.455  29.740  1.490   1.00 20.45 376 A 1 
ATOM 2989 C C   . PHE A 1 376 ? 15.666  29.512  0.590   1.00 20.49 376 A 1 
ATOM 2990 O O   . PHE A 1 376 ? 15.776  28.497  -0.090  1.00 19.67 376 A 1 
ATOM 2991 C CB  . PHE A 1 376 ? 14.159  28.577  2.447   1.00 19.09 376 A 1 
ATOM 2992 C CG  . PHE A 1 376 ? 13.657  29.048  3.799   1.00 17.55 376 A 1 
ATOM 2993 C CD1 . PHE A 1 376 ? 14.580  29.353  4.817   1.00 16.04 376 A 1 
ATOM 2994 C CD2 . PHE A 1 376 ? 12.280  29.205  4.035   1.00 16.40 376 A 1 
ATOM 2995 C CE1 . PHE A 1 376 ? 14.129  29.807  6.064   1.00 15.88 376 A 1 
ATOM 2996 C CE2 . PHE A 1 376 ? 11.831  29.665  5.285   1.00 16.00 376 A 1 
ATOM 2997 C CZ  . PHE A 1 376 ? 12.753  29.963  6.299   1.00 17.26 376 A 1 
ATOM 2998 N N   . ASP A 1 377 ? 16.521  30.527  0.550   1.00 21.75 377 A 1 
ATOM 2999 C CA  . ASP A 1 377 ? 17.767  30.556  -0.199  1.00 25.47 377 A 1 
ATOM 3000 C C   . ASP A 1 377 ? 18.800  29.682  0.537   1.00 25.20 377 A 1 
ATOM 3001 O O   . ASP A 1 377 ? 19.232  30.000  1.648   1.00 24.26 377 A 1 
ATOM 3002 C CB  . ASP A 1 377 ? 18.189  32.035  -0.338  1.00 24.25 377 A 1 
ATOM 3003 C CG  . ASP A 1 377 ? 18.919  32.373  -1.635  1.00 21.18 377 A 1 
ATOM 3004 O OD1 . ASP A 1 377 ? 19.257  31.427  -2.373  1.00 19.67 377 A 1 
ATOM 3005 O OD2 . ASP A 1 377 ? 19.089  33.591  -1.878  1.00 19.67 377 A 1 
ATOM 3006 N N   . HIS A 1 378 ? 19.169  28.541  -0.057  1.00 17.84 378 A 1 
ATOM 3007 C CA  . HIS A 1 378 ? 20.235  27.668  0.443   1.00 20.32 378 A 1 
ATOM 3008 C C   . HIS A 1 378 ? 21.606  28.178  -0.028  1.00 20.23 378 A 1 
ATOM 3009 O O   . HIS A 1 378 ? 22.270  27.552  -0.846  1.00 19.14 378 A 1 
ATOM 3010 C CB  . HIS A 1 378 ? 19.971  26.201  0.058   1.00 19.40 378 A 1 
ATOM 3011 C CG  . HIS A 1 378 ? 19.290  25.403  1.140   1.00 17.21 378 A 1 
ATOM 3012 N ND1 . HIS A 1 378 ? 19.878  24.954  2.298   1.00 15.73 378 A 1 
ATOM 3013 C CD2 . HIS A 1 378 ? 18.005  24.937  1.134   1.00 15.57 378 A 1 
ATOM 3014 C CE1 . HIS A 1 378 ? 18.964  24.236  2.972   1.00 15.51 378 A 1 
ATOM 3015 N NE2 . HIS A 1 378 ? 17.811  24.198  2.302   1.00 15.33 378 A 1 
ATOM 3016 N N   . ALA A 1 379 ? 22.030  29.337  0.469   1.00 19.83 379 A 1 
ATOM 3017 C CA  . ALA A 1 379 ? 23.375  29.845  0.216   1.00 25.36 379 A 1 
ATOM 3018 C C   . ALA A 1 379 ? 23.900  30.678  1.396   1.00 25.60 379 A 1 
ATOM 3019 O O   . ALA A 1 379 ? 24.051  31.886  1.283   1.00 24.77 379 A 1 
ATOM 3020 C CB  . ALA A 1 379 ? 23.390  30.622  -1.110  1.00 24.07 379 A 1 
ATOM 3021 N N   . SER A 1 380 ? 24.173  30.061  2.536   1.00 21.19 380 A 1 
ATOM 3022 C CA  . SER A 1 380 ? 25.044  30.646  3.571   1.00 25.47 380 A 1 
ATOM 3023 C C   . SER A 1 380 ? 25.341  29.658  4.708   1.00 25.62 380 A 1 
ATOM 3024 O O   . SER A 1 380 ? 24.844  29.828  5.811   1.00 24.98 380 A 1 
ATOM 3025 C CB  . SER A 1 380 ? 24.446  31.937  4.162   1.00 25.32 380 A 1 
ATOM 3026 O OG  . SER A 1 380 ? 25.257  32.391  5.230   1.00 22.25 380 A 1 
ATOM 3027 N N   . LEU A 1 381 ? 26.166  28.649  4.466   1.00 16.41 381 A 1 
ATOM 3028 C CA  . LEU A 1 381 ? 26.914  27.946  5.527   1.00 20.98 381 A 1 
ATOM 3029 C C   . LEU A 1 381 ? 28.233  27.372  4.967   1.00 21.14 381 A 1 
ATOM 3030 O O   . LEU A 1 381 ? 28.471  26.180  5.014   1.00 19.83 381 A 1 
ATOM 3031 C CB  . LEU A 1 381 ? 26.061  26.866  6.240   1.00 20.22 381 A 1 
ATOM 3032 C CG  . LEU A 1 381 ? 25.206  27.339  7.434   1.00 18.50 381 A 1 
ATOM 3033 C CD1 . LEU A 1 381 ? 24.435  26.148  8.006   1.00 17.88 381 A 1 
ATOM 3034 C CD2 . LEU A 1 381 ? 26.029  27.950  8.568   1.00 21.41 381 A 1 
ATOM 3035 N N   . TYR A 1 382 ? 29.096  28.246  4.418   1.00 17.72 382 A 1 
ATOM 3036 C CA  . TYR A 1 382 ? 30.546  28.014  4.362   1.00 20.38 382 A 1 
ATOM 3037 C C   . TYR A 1 382 ? 31.245  29.368  4.312   1.00 20.34 382 A 1 
ATOM 3038 O O   . TYR A 1 382 ? 31.348  29.967  3.250   1.00 18.30 382 A 1 
ATOM 3039 C CB  . TYR A 1 382 ? 30.966  27.140  3.156   1.00 18.85 382 A 1 
ATOM 3040 C CG  . TYR A 1 382 ? 30.911  25.643  3.428   1.00 16.96 382 A 1 
ATOM 3041 C CD1 . TYR A 1 382 ? 31.895  25.036  4.235   1.00 15.47 382 A 1 
ATOM 3042 C CD2 . TYR A 1 382 ? 29.860  24.867  2.909   1.00 15.06 382 A 1 
ATOM 3043 C CE1 . TYR A 1 382 ? 31.815  23.665  4.541   1.00 14.51 382 A 1 
ATOM 3044 C CE2 . TYR A 1 382 ? 29.777  23.496  3.213   1.00 14.44 382 A 1 
ATOM 3045 C CZ  . TYR A 1 382 ? 30.749  22.896  4.033   1.00 16.32 382 A 1 
ATOM 3046 O OH  . TYR A 1 382 ? 30.653  21.579  4.343   1.00 17.01 382 A 1 
ATOM 3047 N N   . THR A 1 383 ? 31.678  29.873  5.460   1.00 18.39 383 A 1 
ATOM 3048 C CA  . THR A 1 383 ? 32.903  30.697  5.621   1.00 23.85 383 A 1 
ATOM 3049 C C   . THR A 1 383 ? 33.083  31.089  7.089   1.00 24.65 383 A 1 
ATOM 3050 O O   . THR A 1 383 ? 32.508  32.071  7.545   1.00 22.56 383 A 1 
ATOM 3051 C CB  . THR A 1 383 ? 32.991  31.988  4.769   1.00 21.64 383 A 1 
ATOM 3052 O OG1 . THR A 1 383 ? 31.738  32.535  4.465   1.00 18.89 383 A 1 
ATOM 3053 C CG2 . THR A 1 383 ? 33.753  31.793  3.456   1.00 19.79 383 A 1 
ATOM 3054 N N   . LYS A 1 384 ? 33.865  30.319  7.811   1.00 12.99 384 A 1 
ATOM 3055 C CA  . LYS A 1 384 ? 35.088  30.661  8.555   1.00 19.09 384 A 1 
ATOM 3056 C C   . LYS A 1 384 ? 35.347  29.647  9.653   1.00 18.16 384 A 1 
ATOM 3057 O O   . LYS A 1 384 ? 34.398  29.376  10.427  1.00 14.53 384 A 1 
ATOM 3058 C CB  . LYS A 1 384 ? 35.117  32.083  9.139   1.00 17.31 384 A 1 
ATOM 3059 C CG  . LYS A 1 384 ? 35.850  33.019  8.165   1.00 15.52 384 A 1 
ATOM 3060 C CD  . LYS A 1 384 ? 36.063  34.399  8.788   1.00 15.58 384 A 1 
ATOM 3061 C CE  . LYS A 1 384 ? 36.822  35.286  7.793   1.00 14.07 384 A 1 
ATOM 3062 N NZ  . LYS A 1 384 ? 37.098  36.617  8.372   1.00 11.48 384 A 1 
ATOM 3063 O OXT . LYS A 1 384 ? 36.520  29.202  9.665   1.00 15.05 384 A 1 
#
