# 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_if07191
#
_entry.id if07191
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n ILE 3   
1 n ILE 4   
1 n THR 5   
1 n LEU 6   
1 n ASN 7   
1 n ILE 8   
1 n LEU 9   
1 n ALA 10  
1 n GLU 11  
1 n HIS 12  
1 n GLU 13  
1 n ARG 14  
1 n PHE 15  
1 n VAL 16  
1 n LYS 17  
1 n SER 18  
1 n SER 19  
1 n VAL 20  
1 n LEU 21  
1 n ALA 22  
1 n ASP 23  
1 n THR 24  
1 n LEU 25  
1 n HIS 26  
1 n CYS 27  
1 n ASN 28  
1 n VAL 29  
1 n GLY 30  
1 n GLY 31  
1 n ILE 32  
1 n TYR 33  
1 n GLY 34  
1 n ARG 35  
1 n ILE 36  
1 n ASP 37  
1 n ILE 38  
1 n MET 39  
1 n LYS 40  
1 n ARG 41  
1 n ASP 42  
1 n LEU 43  
1 n PHE 44  
1 n ASP 45  
1 n GLY 46  
1 n LYS 47  
1 n VAL 48  
1 n LEU 49  
1 n LEU 50  
1 n ILE 51  
1 n THR 52  
1 n GLY 53  
1 n GLY 54  
1 n THR 55  
1 n GLY 56  
1 n SER 57  
1 n PHE 58  
1 n GLY 59  
1 n GLY 60  
1 n ALA 61  
1 n VAL 62  
1 n LEU 63  
1 n LYS 64  
1 n HIS 65  
1 n PHE 66  
1 n LEU 67  
1 n LYS 68  
1 n THR 69  
1 n GLY 70  
1 n ILE 71  
1 n LYS 72  
1 n GLU 73  
1 n ILE 74  
1 n ARG 75  
1 n ILE 76  
1 n PHE 77  
1 n SER 78  
1 n ARG 79  
1 n ASP 80  
1 n GLU 81  
1 n LYS 82  
1 n LYS 83  
1 n GLN 84  
1 n ASP 85  
1 n ASP 86  
1 n MET 87  
1 n ARG 88  
1 n LYS 89  
1 n GLN 90  
1 n TYR 91  
1 n ASN 92  
1 n ASN 93  
1 n ASP 94  
1 n LYS 95  
1 n LEU 96  
1 n LYS 97  
1 n PHE 98  
1 n TYR 99  
1 n ILE 100 
1 n GLY 101 
1 n ASP 102 
1 n VAL 103 
1 n ARG 104 
1 n SER 105 
1 n ILE 106 
1 n GLU 107 
1 n SER 108 
1 n VAL 109 
1 n ARG 110 
1 n GLU 111 
1 n ALA 112 
1 n ALA 113 
1 n LYS 114 
1 n GLY 115 
1 n ALA 116 
1 n ASP 117 
1 n TYR 118 
1 n ILE 119 
1 n PHE 120 
1 n HIS 121 
1 n ALA 122 
1 n ALA 123 
1 n ALA 124 
1 n LEU 125 
1 n LYS 126 
1 n GLN 127 
1 n VAL 128 
1 n PRO 129 
1 n SER 130 
1 n CYS 131 
1 n GLU 132 
1 n PHE 133 
1 n PHE 134 
1 n PRO 135 
1 n MET 136 
1 n GLU 137 
1 n ALA 138 
1 n VAL 139 
1 n ARG 140 
1 n THR 141 
1 n ASN 142 
1 n VAL 143 
1 n ILE 144 
1 n GLY 145 
1 n THR 146 
1 n ASP 147 
1 n ASN 148 
1 n VAL 149 
1 n LEU 150 
1 n THR 151 
1 n ALA 152 
1 n ALA 153 
1 n ILE 154 
1 n ASP 155 
1 n THR 156 
1 n GLY 157 
1 n VAL 158 
1 n LYS 159 
1 n LYS 160 
1 n VAL 161 
1 n VAL 162 
1 n CYS 163 
1 n LEU 164 
1 n SER 165 
1 n THR 166 
1 n ASP 167 
1 n LYS 168 
1 n ALA 169 
1 n ALA 170 
1 n TYR 171 
1 n PRO 172 
1 n ILE 173 
1 n ASN 174 
1 n ALA 175 
1 n MET 176 
1 n GLY 177 
1 n THR 178 
1 n SER 179 
1 n LYS 180 
1 n ALA 181 
1 n MET 182 
1 n MET 183 
1 n GLU 184 
1 n LYS 185 
1 n ILE 186 
1 n ILE 187 
1 n ILE 188 
1 n ALA 189 
1 n LYS 190 
1 n SER 191 
1 n ARG 192 
1 n ILE 193 
1 n VAL 194 
1 n ASP 195 
1 n PRO 196 
1 n ALA 197 
1 n LYS 198 
1 n THR 199 
1 n THR 200 
1 n ILE 201 
1 n ALA 202 
1 n LEU 203 
1 n THR 204 
1 n ARG 205 
1 n TYR 206 
1 n GLY 207 
1 n ASN 208 
1 n VAL 209 
1 n MET 210 
1 n CYS 211 
1 n SER 212 
1 n ARG 213 
1 n GLY 214 
1 n SER 215 
1 n VAL 216 
1 n ILE 217 
1 n PRO 218 
1 n LEU 219 
1 n PHE 220 
1 n ILE 221 
1 n ASP 222 
1 n GLN 223 
1 n ILE 224 
1 n LYS 225 
1 n ALA 226 
1 n GLY 227 
1 n LYS 228 
1 n ASP 229 
1 n LEU 230 
1 n THR 231 
1 n VAL 232 
1 n THR 233 
1 n ASP 234 
1 n PRO 235 
1 n ASN 236 
1 n MET 237 
1 n THR 238 
1 n ARG 239 
1 n PHE 240 
1 n LEU 241 
1 n MET 242 
1 n ASN 243 
1 n LEU 244 
1 n ASP 245 
1 n GLU 246 
1 n ALA 247 
1 n VAL 248 
1 n GLU 249 
1 n LEU 250 
1 n VAL 251 
1 n LEU 252 
1 n PHE 253 
1 n ALA 254 
1 n PHE 255 
1 n GLU 256 
1 n ASN 257 
1 n ALA 258 
1 n ARG 259 
1 n GLN 260 
1 n GLY 261 
1 n ASP 262 
1 n LEU 263 
1 n PHE 264 
1 n ILE 265 
1 n GLN 266 
1 n LYS 267 
1 n ALA 268 
1 n PRO 269 
1 n ALA 270 
1 n SER 271 
1 n THR 272 
1 n ILE 273 
1 n GLY 274 
1 n ASP 275 
1 n LEU 276 
1 n ALA 277 
1 n HIS 278 
1 n ALA 279 
1 n MET 280 
1 n VAL 281 
1 n LYS 282 
1 n LEU 283 
1 n PHE 284 
1 n LYS 285 
1 n SER 286 
1 n ASN 287 
1 n SER 288 
1 n LYS 289 
1 n VAL 290 
1 n ARG 291 
1 n THR 292 
1 n ILE 293 
1 n GLY 294 
1 n THR 295 
1 n ARG 296 
1 n HIS 297 
1 n GLY 298 
1 n GLU 299 
1 n LYS 300 
1 n LEU 301 
1 n ASN 302 
1 n GLU 303 
1 n THR 304 
1 n LEU 305 
1 n MET 306 
1 n THR 307 
1 n ARG 308 
1 n GLU 309 
1 n GLU 310 
1 n ALA 311 
1 n ALA 312 
1 n LYS 313 
1 n SER 314 
1 n GLU 315 
1 n ASP 316 
1 n MET 317 
1 n GLY 318 
1 n ASN 319 
1 n TYR 320 
1 n PHE 321 
1 n ARG 322 
1 n ILE 323 
1 n PRO 324 
1 n ALA 325 
1 n ASP 326 
1 n ASN 327 
1 n ARG 328 
1 n ASP 329 
1 n LEU 330 
1 n ASN 331 
1 n TYR 332 
1 n ASP 333 
1 n LYS 334 
1 n TYR 335 
1 n PHE 336 
1 n GLU 337 
1 n ASP 338 
1 n GLY 339 
1 n ASP 340 
1 n LYS 341 
1 n LYS 342 
1 n ILE 343 
1 n SER 344 
1 n ARG 345 
1 n ALA 346 
1 n LYS 347 
1 n GLU 348 
1 n TYR 349 
1 n THR 350 
1 n SER 351 
1 n ASP 352 
1 n ASN 353 
1 n THR 354 
1 n LYS 355 
1 n ARG 356 
1 n LEU 357 
1 n ASP 358 
1 n VAL 359 
1 n ASP 360 
1 n GLU 361 
1 n THR 362 
1 n ILE 363 
1 n ALA 364 
1 n LYS 365 
1 n VAL 366 
1 n LEU 367 
1 n THR 368 
1 n THR 369 
1 n ASP 370 
1 n TYR 371 
1 n VAL 372 
1 n LYS 373 
1 n ASN 374 
1 n ALA 375 
1 n LEU 376 
1 n LYS 377 
1 n GLY 378 
1 n ARG 379 
1 n GLU 380 
1 n THR 381 
1 n GLU 382 
1 n TYR 383 
1 n VAL 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 00:12:18)"
_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 85.77
_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 PRO . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n VAL . 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   ? -26.745 -11.200 24.683  1.00 22.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.013 -10.262 23.796  1.00 26.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.938 -10.864 22.860  1.00 28.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.729 -10.229 21.831  1.00 25.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.496 -9.039  24.575  1.00 26.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.618 -7.994  24.686  1.00 23.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.245 -6.599  25.771  1.00 21.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.449 -5.464  24.606  1.00 20.66 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -24.310 -12.060 23.064  1.00 26.58 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -23.261 -12.547 22.142  1.00 29.30 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -23.780 -13.152 20.825  1.00 29.99 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -23.068 -13.180 19.827  1.00 27.79 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -22.448 -13.576 22.939  1.00 28.34 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -22.973 -13.479 24.375  1.00 28.97 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -24.383 -12.934 24.211  1.00 33.02 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -25.027 -13.630 20.785  1.00 29.40 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -25.573 -14.455 19.688  1.00 34.24 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -25.914 -13.620 18.440  1.00 34.47 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -25.731 -14.081 17.316  1.00 32.93 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -26.770 -15.289 20.223  1.00 34.16 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -26.280 -16.258 21.331  1.00 31.85 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -27.468 -16.077 19.104  1.00 33.86 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -27.398 -16.983 22.093  1.00 33.07 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? -26.332 -12.361 18.607  1.00 32.13 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? -26.736 -11.495 17.483  1.00 35.42 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? -25.517 -11.005 16.676  1.00 35.05 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? -25.582 -10.904 15.453  1.00 33.55 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? -27.629 -10.338 17.999  1.00 35.27 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? -28.909 -10.905 18.669  1.00 32.77 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? -28.011 -9.377  16.857  1.00 34.38 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? -29.790 -9.854  19.361  1.00 33.36 4   A 1 
ATOM 32   N N   . THR A 1 5   ? -24.380 -10.759 17.332  1.00 35.92 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? -23.133 -10.329 16.670  1.00 37.76 5   A 1 
ATOM 34   C C   . THR A 1 5   ? -22.510 -11.449 15.825  1.00 37.40 5   A 1 
ATOM 35   O O   . THR A 1 5   ? -21.952 -11.178 14.765  1.00 36.27 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? -22.115 -9.825  17.709  1.00 36.79 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? -22.752 -9.026  18.683  1.00 33.89 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? -21.015 -8.964  17.090  1.00 35.45 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? -22.643 -12.700 16.260  1.00 32.88 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? -22.203 -13.881 15.505  1.00 37.33 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? -23.042 -14.104 14.239  1.00 36.98 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? -22.470 -14.420 13.197  1.00 35.47 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -22.229 -15.107 16.441  1.00 36.09 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? -20.865 -15.350 17.116  1.00 34.95 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -21.030 -15.930 18.521  1.00 33.00 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? -20.030 -16.330 16.286  1.00 37.89 6   A 1 
ATOM 47   N N   . ASN A 1 7   ? -24.361 -13.857 14.290  1.00 35.95 7   A 1 
ATOM 48   C CA  . ASN A 1 7   ? -25.228 -13.986 13.114  1.00 40.85 7   A 1 
ATOM 49   C C   . ASN A 1 7   ? -24.941 -12.926 12.044  1.00 39.27 7   A 1 
ATOM 50   O O   . ASN A 1 7   ? -24.890 -13.275 10.866  1.00 38.27 7   A 1 
ATOM 51   C CB  . ASN A 1 7   ? -26.708 -13.987 13.544  1.00 40.01 7   A 1 
ATOM 52   C CG  . ASN A 1 7   ? -27.197 -15.350 14.012  1.00 36.71 7   A 1 
ATOM 53   O OD1 . ASN A 1 7   ? -26.509 -16.357 13.950  1.00 34.79 7   A 1 
ATOM 54   N ND2 . ASN A 1 7   ? -28.416 -15.436 14.477  1.00 37.18 7   A 1 
ATOM 55   N N   . ILE A 1 8   ? -24.667 -11.674 12.423  1.00 38.53 8   A 1 
ATOM 56   C CA  . ILE A 1 8   ? -24.318 -10.609 11.460  1.00 40.18 8   A 1 
ATOM 57   C C   . ILE A 1 8   ? -22.982 -10.915 10.764  1.00 38.94 8   A 1 
ATOM 58   O O   . ILE A 1 8   ? -22.865 -10.739 9.552   1.00 36.94 8   A 1 
ATOM 59   C CB  . ILE A 1 8   ? -24.314 -9.227  12.163  1.00 39.26 8   A 1 
ATOM 60   C CG1 . ILE A 1 8   ? -25.743 -8.860  12.635  1.00 37.19 8   A 1 
ATOM 61   C CG2 . ILE A 1 8   ? -23.774 -8.122  11.229  1.00 38.53 8   A 1 
ATOM 62   C CD1 . ILE A 1 8   ? -25.804 -7.638  13.560  1.00 38.09 8   A 1 
ATOM 63   N N   . LEU A 1 9   ? -21.989 -11.424 11.497  1.00 36.33 9   A 1 
ATOM 64   C CA  . LEU A 1 9   ? -20.710 -11.844 10.908  1.00 38.81 9   A 1 
ATOM 65   C C   . LEU A 1 9   ? -20.879 -13.041 9.957   1.00 37.51 9   A 1 
ATOM 66   O O   . LEU A 1 9   ? -20.275 -13.055 8.887   1.00 36.91 9   A 1 
ATOM 67   C CB  . LEU A 1 9   ? -19.706 -12.155 12.037  1.00 38.01 9   A 1 
ATOM 68   C CG  . LEU A 1 9   ? -19.157 -10.901 12.753  1.00 35.86 9   A 1 
ATOM 69   C CD1 . LEU A 1 9   ? -18.426 -11.305 14.040  1.00 34.40 9   A 1 
ATOM 70   C CD2 . LEU A 1 9   ? -18.167 -10.126 11.878  1.00 40.28 9   A 1 
ATOM 71   N N   . ALA A 1 10  ? -21.733 -14.004 10.300  1.00 40.18 10  A 1 
ATOM 72   C CA  . ALA A 1 10  ? -22.001 -15.177 9.466   1.00 43.77 10  A 1 
ATOM 73   C C   . ALA A 1 10  ? -22.832 -14.851 8.207   1.00 44.33 10  A 1 
ATOM 74   O O   . ALA A 1 10  ? -22.586 -15.422 7.141   1.00 42.71 10  A 1 
ATOM 75   C CB  . ALA A 1 10  ? -22.693 -16.231 10.336  1.00 42.95 10  A 1 
ATOM 76   N N   . GLU A 1 11  ? -23.804 -13.931 8.294   1.00 33.61 11  A 1 
ATOM 77   C CA  . GLU A 1 11  ? -24.558 -13.435 7.134   1.00 37.90 11  A 1 
ATOM 78   C C   . GLU A 1 11  ? -23.678 -12.598 6.202   1.00 36.95 11  A 1 
ATOM 79   O O   . GLU A 1 11  ? -23.754 -12.765 4.984   1.00 35.62 11  A 1 
ATOM 80   C CB  . GLU A 1 11  ? -25.786 -12.633 7.589   1.00 37.28 11  A 1 
ATOM 81   C CG  . GLU A 1 11  ? -26.930 -13.564 8.020   1.00 35.10 11  A 1 
ATOM 82   C CD  . GLU A 1 11  ? -28.198 -12.810 8.458   1.00 33.33 11  A 1 
ATOM 83   O OE1 . GLU A 1 11  ? -29.266 -13.468 8.477   1.00 32.89 11  A 1 
ATOM 84   O OE2 . GLU A 1 11  ? -28.090 -11.610 8.801   1.00 36.67 11  A 1 
ATOM 85   N N   . HIS A 1 12  ? -22.769 -11.771 6.742   1.00 35.43 12  A 1 
ATOM 86   C CA  . HIS A 1 12  ? -21.810 -11.011 5.938   1.00 37.86 12  A 1 
ATOM 87   C C   . HIS A 1 12  ? -20.760 -11.897 5.264   1.00 37.32 12  A 1 
ATOM 88   O O   . HIS A 1 12  ? -20.457 -11.670 4.096   1.00 35.99 12  A 1 
ATOM 89   C CB  . HIS A 1 12  ? -21.153 -9.905  6.777   1.00 36.12 12  A 1 
ATOM 90   C CG  . HIS A 1 12  ? -21.750 -8.543  6.536   1.00 33.70 12  A 1 
ATOM 91   N ND1 . HIS A 1 12  ? -23.051 -8.247  6.203   1.00 30.43 12  A 1 
ATOM 92   C CD2 . HIS A 1 12  ? -21.065 -7.354  6.545   1.00 31.35 12  A 1 
ATOM 93   C CE1 . HIS A 1 12  ? -23.137 -6.919  6.009   1.00 30.87 12  A 1 
ATOM 94   N NE2 . HIS A 1 12  ? -21.954 -6.336  6.208   1.00 29.06 12  A 1 
ATOM 95   N N   . GLU A 1 13  ? -20.244 -12.940 5.920   1.00 33.89 13  A 1 
ATOM 96   C CA  . GLU A 1 13  ? -19.369 -13.918 5.251   1.00 37.35 13  A 1 
ATOM 97   C C   . GLU A 1 13  ? -20.077 -14.628 4.088   1.00 36.30 13  A 1 
ATOM 98   O O   . GLU A 1 13  ? -19.438 -14.923 3.075   1.00 35.70 13  A 1 
ATOM 99   C CB  . GLU A 1 13  ? -18.854 -14.974 6.236   1.00 37.68 13  A 1 
ATOM 100  C CG  . GLU A 1 13  ? -17.601 -14.521 6.997   1.00 35.59 13  A 1 
ATOM 101  C CD  . GLU A 1 13  ? -16.968 -15.659 7.817   1.00 33.44 13  A 1 
ATOM 102  O OE1 . GLU A 1 13  ? -15.807 -15.477 8.249   1.00 32.40 13  A 1 
ATOM 103  O OE2 . GLU A 1 13  ? -17.618 -16.719 7.979   1.00 36.29 13  A 1 
ATOM 104  N N   . ARG A 1 14  ? -21.393 -14.887 4.190   1.00 26.42 14  A 1 
ATOM 105  C CA  . ARG A 1 14  ? -22.192 -15.434 3.081   1.00 31.87 14  A 1 
ATOM 106  C C   . ARG A 1 14  ? -22.405 -14.406 1.974   1.00 32.09 14  A 1 
ATOM 107  O O   . ARG A 1 14  ? -22.281 -14.771 0.811   1.00 31.29 14  A 1 
ATOM 108  C CB  . ARG A 1 14  ? -23.544 -15.970 3.570   1.00 32.81 14  A 1 
ATOM 109  C CG  . ARG A 1 14  ? -23.395 -17.293 4.335   1.00 30.26 14  A 1 
ATOM 110  C CD  . ARG A 1 14  ? -24.781 -17.807 4.741   1.00 29.40 14  A 1 
ATOM 111  N NE  . ARG A 1 14  ? -24.687 -18.761 5.860   1.00 26.90 14  A 1 
ATOM 112  C CZ  . ARG A 1 14  ? -25.701 -19.391 6.430   1.00 25.37 14  A 1 
ATOM 113  N NH1 . ARG A 1 14  ? -26.919 -19.307 5.967   1.00 23.48 14  A 1 
ATOM 114  N NH2 . ARG A 1 14  ? -25.509 -20.112 7.498   1.00 23.73 14  A 1 
ATOM 115  N N   . PHE A 1 15  ? -22.671 -13.137 2.308   1.00 30.18 15  A 1 
ATOM 116  C CA  . PHE A 1 15  ? -22.914 -12.071 1.333   1.00 31.16 15  A 1 
ATOM 117  C C   . PHE A 1 15  ? -21.640 -11.699 0.554   1.00 30.38 15  A 1 
ATOM 118  O O   . PHE A 1 15  ? -21.675 -11.604 -0.672  1.00 29.28 15  A 1 
ATOM 119  C CB  . PHE A 1 15  ? -23.522 -10.860 2.053   1.00 30.18 15  A 1 
ATOM 120  C CG  . PHE A 1 15  ? -24.256 -9.913  1.123   1.00 28.99 15  A 1 
ATOM 121  C CD1 . PHE A 1 15  ? -23.595 -8.813  0.551   1.00 26.78 15  A 1 
ATOM 122  C CD2 . PHE A 1 15  ? -25.612 -10.150 0.821   1.00 29.26 15  A 1 
ATOM 123  C CE1 . PHE A 1 15  ? -24.285 -7.947  -0.315  1.00 27.90 15  A 1 
ATOM 124  C CE2 . PHE A 1 15  ? -26.302 -9.283  -0.047  1.00 27.03 15  A 1 
ATOM 125  C CZ  . PHE A 1 15  ? -25.638 -8.182  -0.612  1.00 29.27 15  A 1 
ATOM 126  N N   . VAL A 1 16  ? -20.495 -11.597 1.232   1.00 30.37 16  A 1 
ATOM 127  C CA  . VAL A 1 16  ? -19.186 -11.376 0.588   1.00 31.36 16  A 1 
ATOM 128  C C   . VAL A 1 16  ? -18.804 -12.574 -0.286  1.00 30.86 16  A 1 
ATOM 129  O O   . VAL A 1 16  ? -18.315 -12.389 -1.397  1.00 28.99 16  A 1 
ATOM 130  C CB  . VAL A 1 16  ? -18.102 -11.061 1.636   1.00 30.15 16  A 1 
ATOM 131  C CG1 . VAL A 1 16  ? -16.697 -10.954 1.026   1.00 26.61 16  A 1 
ATOM 132  C CG2 . VAL A 1 16  ? -18.390 -9.721  2.336   1.00 28.11 16  A 1 
ATOM 133  N N   . LYS A 1 17  ? -19.089 -13.806 0.143   1.00 27.09 17  A 1 
ATOM 134  C CA  . LYS A 1 17  ? -18.896 -14.989 -0.711  1.00 28.98 17  A 1 
ATOM 135  C C   . LYS A 1 17  ? -19.829 -14.981 -1.924  1.00 28.42 17  A 1 
ATOM 136  O O   . LYS A 1 17  ? -19.374 -15.333 -3.003  1.00 26.48 17  A 1 
ATOM 137  C CB  . LYS A 1 17  ? -19.037 -16.286 0.099   1.00 27.55 17  A 1 
ATOM 138  C CG  . LYS A 1 17  ? -17.751 -16.599 0.882   1.00 24.93 17  A 1 
ATOM 139  C CD  . LYS A 1 17  ? -17.930 -17.839 1.769   1.00 23.01 17  A 1 
ATOM 140  C CE  . LYS A 1 17  ? -16.625 -18.108 2.528   1.00 21.67 17  A 1 
ATOM 141  N NZ  . LYS A 1 17  ? -16.764 -19.230 3.497   1.00 19.62 17  A 1 
ATOM 142  N N   . SER A 1 18  ? -21.093 -14.549 -1.793  1.00 26.46 18  A 1 
ATOM 143  C CA  . SER A 1 18  ? -22.049 -14.540 -2.908  1.00 27.28 18  A 1 
ATOM 144  C C   . SER A 1 18  ? -21.799 -13.422 -3.923  1.00 27.19 18  A 1 
ATOM 145  O O   . SER A 1 18  ? -21.941 -13.669 -5.121  1.00 26.13 18  A 1 
ATOM 146  C CB  . SER A 1 18  ? -23.495 -14.489 -2.396  1.00 25.70 18  A 1 
ATOM 147  O OG  . SER A 1 18  ? -23.803 -13.255 -1.781  1.00 23.31 18  A 1 
ATOM 148  N N   . SER A 1 19  ? -21.370 -12.230 -3.487  1.00 25.50 19  A 1 
ATOM 149  C CA  . SER A 1 19  ? -21.044 -11.119 -4.393  1.00 27.01 19  A 1 
ATOM 150  C C   . SER A 1 19  ? -19.735 -11.348 -5.152  1.00 26.82 19  A 1 
ATOM 151  O O   . SER A 1 19  ? -19.638 -11.003 -6.326  1.00 25.47 19  A 1 
ATOM 152  C CB  . SER A 1 19  ? -21.015 -9.790  -3.629  1.00 25.58 19  A 1 
ATOM 153  O OG  . SER A 1 19  ? -20.075 -9.819  -2.573  1.00 23.47 19  A 1 
ATOM 154  N N   . VAL A 1 20  ? -18.767 -12.018 -4.526  1.00 24.15 20  A 1 
ATOM 155  C CA  . VAL A 1 20  ? -17.524 -12.445 -5.196  1.00 25.14 20  A 1 
ATOM 156  C C   . VAL A 1 20  ? -17.782 -13.618 -6.157  1.00 25.22 20  A 1 
ATOM 157  O O   . VAL A 1 20  ? -17.161 -13.681 -7.217  1.00 23.58 20  A 1 
ATOM 158  C CB  . VAL A 1 20  ? -16.439 -12.760 -4.146  1.00 23.62 20  A 1 
ATOM 159  C CG1 . VAL A 1 20  ? -15.151 -13.331 -4.747  1.00 20.51 20  A 1 
ATOM 160  C CG2 . VAL A 1 20  ? -16.038 -11.487 -3.379  1.00 21.02 20  A 1 
ATOM 161  N N   . LEU A 1 21  ? -18.724 -14.512 -5.854  1.00 21.69 21  A 1 
ATOM 162  C CA  . LEU A 1 21  ? -19.083 -15.648 -6.723  1.00 22.56 21  A 1 
ATOM 163  C C   . LEU A 1 21  ? -19.865 -15.247 -7.986  1.00 22.61 21  A 1 
ATOM 164  O O   . LEU A 1 21  ? -19.748 -15.940 -8.999  1.00 21.78 21  A 1 
ATOM 165  C CB  . LEU A 1 21  ? -19.859 -16.698 -5.896  1.00 21.43 21  A 1 
ATOM 166  C CG  . LEU A 1 21  ? -18.930 -17.777 -5.302  1.00 19.31 21  A 1 
ATOM 167  C CD1 . LEU A 1 21  ? -19.443 -18.285 -3.949  1.00 17.62 21  A 1 
ATOM 168  C CD2 . LEU A 1 21  ? -18.840 -18.980 -6.236  1.00 19.03 21  A 1 
ATOM 169  N N   . ALA A 1 22  ? -20.626 -14.137 -7.966  1.00 23.66 22  A 1 
ATOM 170  C CA  . ALA A 1 22  ? -21.405 -13.688 -9.127  1.00 24.07 22  A 1 
ATOM 171  C C   . ALA A 1 22  ? -20.531 -13.136 -10.270 1.00 24.31 22  A 1 
ATOM 172  O O   . ALA A 1 22  ? -20.861 -13.338 -11.435 1.00 23.18 22  A 1 
ATOM 173  C CB  . ALA A 1 22  ? -22.457 -12.681 -8.645  1.00 22.59 22  A 1 
ATOM 174  N N   . ASP A 1 23  ? -19.377 -12.538 -9.958  1.00 21.86 23  A 1 
ATOM 175  C CA  . ASP A 1 23  ? -18.427 -12.004 -10.952 1.00 22.69 23  A 1 
ATOM 176  C C   . ASP A 1 23  ? -17.327 -13.008 -11.360 1.00 22.50 23  A 1 
ATOM 177  O O   . ASP A 1 23  ? -16.514 -12.735 -12.246 1.00 20.93 23  A 1 
ATOM 178  C CB  . ASP A 1 23  ? -17.831 -10.678 -10.437 1.00 21.14 23  A 1 
ATOM 179  C CG  . ASP A 1 23  ? -18.742 -9.456  -10.645 1.00 18.70 23  A 1 
ATOM 180  O OD1 . ASP A 1 23  ? -19.619 -9.510  -11.532 1.00 17.10 23  A 1 
ATOM 181  O OD2 . ASP A 1 23  ? -18.508 -8.449  -9.934  1.00 17.03 23  A 1 
ATOM 182  N N   . THR A 1 24  ? -17.275 -14.193 -10.743 1.00 22.77 24  A 1 
ATOM 183  C CA  . THR A 1 24  ? -16.194 -15.185 -10.954 1.00 23.44 24  A 1 
ATOM 184  C C   . THR A 1 24  ? -16.524 -16.318 -11.931 1.00 23.63 24  A 1 
ATOM 185  O O   . THR A 1 24  ? -15.676 -17.184 -12.160 1.00 22.21 24  A 1 
ATOM 186  C CB  . THR A 1 24  ? -15.617 -15.741 -9.638  1.00 21.88 24  A 1 
ATOM 187  O OG1 . THR A 1 24  ? -16.564 -15.838 -8.614  1.00 19.44 24  A 1 
ATOM 188  C CG2 . THR A 1 24  ? -14.478 -14.867 -9.114  1.00 19.24 24  A 1 
ATOM 189  N N   . LEU A 1 25  ? -17.690 -16.312 -12.568 1.00 19.38 25  A 1 
ATOM 190  C CA  . LEU A 1 25  ? -18.097 -17.403 -13.469 1.00 20.54 25  A 1 
ATOM 191  C C   . LEU A 1 25  ? -17.396 -17.437 -14.847 1.00 20.68 25  A 1 
ATOM 192  O O   . LEU A 1 25  ? -17.676 -18.347 -15.622 1.00 19.70 25  A 1 
ATOM 193  C CB  . LEU A 1 25  ? -19.640 -17.467 -13.531 1.00 19.19 25  A 1 
ATOM 194  C CG  . LEU A 1 25  ? -20.186 -18.516 -12.541 1.00 17.16 25  A 1 
ATOM 195  C CD1 . LEU A 1 25  ? -21.644 -18.224 -12.191 1.00 15.50 25  A 1 
ATOM 196  C CD2 . LEU A 1 25  ? -20.114 -19.932 -13.125 1.00 16.75 25  A 1 
ATOM 197  N N   . HIS A 1 26  ? -16.448 -16.537 -15.150 1.00 19.35 26  A 1 
ATOM 198  C CA  . HIS A 1 26  ? -15.693 -16.571 -16.416 1.00 20.19 26  A 1 
ATOM 199  C C   . HIS A 1 26  ? -14.193 -16.230 -16.342 1.00 20.70 26  A 1 
ATOM 200  O O   . HIS A 1 26  ? -13.580 -15.953 -17.374 1.00 19.60 26  A 1 
ATOM 201  C CB  . HIS A 1 26  ? -16.459 -15.799 -17.510 1.00 19.04 26  A 1 
ATOM 202  C CG  . HIS A 1 26  ? -17.398 -16.682 -18.298 1.00 16.65 26  A 1 
ATOM 203  N ND1 . HIS A 1 26  ? -17.233 -18.026 -18.567 1.00 14.88 26  A 1 
ATOM 204  C CD2 . HIS A 1 26  ? -18.569 -16.298 -18.895 1.00 14.83 26  A 1 
ATOM 205  C CE1 . HIS A 1 26  ? -18.277 -18.436 -19.295 1.00 14.13 26  A 1 
ATOM 206  N NE2 . HIS A 1 26  ? -19.114 -17.417 -19.527 1.00 14.33 26  A 1 
ATOM 207  N N   . CYS A 1 27  ? -13.554 -16.341 -15.177 1.00 26.31 27  A 1 
ATOM 208  C CA  . CYS A 1 27  ? -12.088 -16.274 -15.120 1.00 28.02 27  A 1 
ATOM 209  C C   . CYS A 1 27  ? -11.503 -17.507 -14.422 1.00 27.86 27  A 1 
ATOM 210  O O   . CYS A 1 27  ? -11.936 -17.909 -13.342 1.00 26.58 27  A 1 
ATOM 211  C CB  . CYS A 1 27  ? -11.626 -14.945 -14.510 1.00 26.58 27  A 1 
ATOM 212  S SG  . CYS A 1 27  ? -11.074 -13.843 -15.835 1.00 23.45 27  A 1 
ATOM 213  N N   . ASN A 1 28  ? -10.497 -18.089 -15.058 1.00 23.93 28  A 1 
ATOM 214  C CA  . ASN A 1 28  ? -9.749  -19.258 -14.592 1.00 26.16 28  A 1 
ATOM 215  C C   . ASN A 1 28  ? -8.835  -18.866 -13.401 1.00 25.78 28  A 1 
ATOM 216  O O   . ASN A 1 28  ? -7.613  -18.788 -13.516 1.00 24.16 28  A 1 
ATOM 217  C CB  . ASN A 1 28  ? -9.021  -19.839 -15.828 1.00 24.76 28  A 1 
ATOM 218  C CG  . ASN A 1 28  ? -8.829  -21.344 -15.787 1.00 21.86 28  A 1 
ATOM 219  O OD1 . ASN A 1 28  ? -9.152  -22.025 -14.835 1.00 19.68 28  A 1 
ATOM 220  N ND2 . ASN A 1 28  ? -8.311  -21.916 -16.851 1.00 19.60 28  A 1 
ATOM 221  N N   . VAL A 1 29  ? -9.454  -18.524 -12.269 1.00 25.03 29  A 1 
ATOM 222  C CA  . VAL A 1 29  ? -8.830  -17.873 -11.099 1.00 25.50 29  A 1 
ATOM 223  C C   . VAL A 1 29  ? -7.790  -18.782 -10.442 1.00 25.51 29  A 1 
ATOM 224  O O   . VAL A 1 29  ? -6.746  -18.308 -9.994  1.00 24.25 29  A 1 
ATOM 225  C CB  . VAL A 1 29  ? -9.913  -17.418 -10.087 1.00 23.77 29  A 1 
ATOM 226  C CG1 . VAL A 1 29  ? -9.328  -16.573 -8.954  1.00 20.98 29  A 1 
ATOM 227  C CG2 . VAL A 1 29  ? -11.007 -16.567 -10.738 1.00 21.35 29  A 1 
ATOM 228  N N   . GLY A 1 30  ? -7.988  -20.099 -10.478 1.00 24.76 30  A 1 
ATOM 229  C CA  . GLY A 1 30  ? -7.035  -21.070 -9.920  1.00 26.22 30  A 1 
ATOM 230  C C   . GLY A 1 30  ? -5.669  -21.085 -10.622 1.00 26.71 30  A 1 
ATOM 231  O O   . GLY A 1 30  ? -4.643  -21.279 -9.972  1.00 25.43 30  A 1 
ATOM 232  N N   . GLY A 1 31  ? -5.636  -20.814 -11.934 1.00 25.05 31  A 1 
ATOM 233  C CA  . GLY A 1 31  ? -4.386  -20.775 -12.702 1.00 27.57 31  A 1 
ATOM 234  C C   . GLY A 1 31  ? -3.576  -19.492 -12.506 1.00 28.88 31  A 1 
ATOM 235  O O   . GLY A 1 31  ? -2.347  -19.535 -12.557 1.00 26.99 31  A 1 
ATOM 236  N N   . ILE A 1 32  ? -4.250  -18.358 -12.259 1.00 28.56 32  A 1 
ATOM 237  C CA  . ILE A 1 32  ? -3.598  -17.050 -12.070 1.00 29.61 32  A 1 
ATOM 238  C C   . ILE A 1 32  ? -3.040  -16.935 -10.650 1.00 30.05 32  A 1 
ATOM 239  O O   . ILE A 1 32  ? -1.862  -16.625 -10.497 1.00 28.85 32  A 1 
ATOM 240  C CB  . ILE A 1 32  ? -4.555  -15.897 -12.445 1.00 28.09 32  A 1 
ATOM 241  C CG1 . ILE A 1 32  ? -4.931  -15.989 -13.944 1.00 26.18 32  A 1 
ATOM 242  C CG2 . ILE A 1 32  ? -3.912  -14.530 -12.135 1.00 26.34 32  A 1 
ATOM 243  C CD1 . ILE A 1 32  ? -6.001  -14.985 -14.391 1.00 24.81 32  A 1 
ATOM 244  N N   . TYR A 1 33  ? -3.830  -17.268 -9.626  1.00 33.46 33  A 1 
ATOM 245  C CA  . TYR A 1 33  ? -3.341  -17.275 -8.241  1.00 34.56 33  A 1 
ATOM 246  C C   . TYR A 1 33  ? -2.230  -18.306 -8.037  1.00 35.28 33  A 1 
ATOM 247  O O   . TYR A 1 33  ? -1.215  -17.980 -7.430  1.00 33.79 33  A 1 
ATOM 248  C CB  . TYR A 1 33  ? -4.496  -17.494 -7.253  1.00 33.06 33  A 1 
ATOM 249  C CG  . TYR A 1 33  ? -5.229  -16.214 -6.886  1.00 30.52 33  A 1 
ATOM 250  C CD1 . TYR A 1 33  ? -4.762  -15.429 -5.808  1.00 27.66 33  A 1 
ATOM 251  C CD2 . TYR A 1 33  ? -6.359  -15.799 -7.611  1.00 27.29 33  A 1 
ATOM 252  C CE1 . TYR A 1 33  ? -5.429  -14.235 -5.458  1.00 26.58 33  A 1 
ATOM 253  C CE2 . TYR A 1 33  ? -7.027  -14.602 -7.269  1.00 25.30 33  A 1 
ATOM 254  C CZ  . TYR A 1 33  ? -6.564  -13.820 -6.190  1.00 26.43 33  A 1 
ATOM 255  O OH  . TYR A 1 33  ? -7.212  -12.671 -5.857  1.00 26.12 33  A 1 
ATOM 256  N N   . GLY A 1 34  ? -2.355  -19.497 -8.618  1.00 29.02 34  A 1 
ATOM 257  C CA  . GLY A 1 34  ? -1.299  -20.516 -8.556  1.00 29.80 34  A 1 
ATOM 258  C C   . GLY A 1 34  ? 0.000   -20.086 -9.251  1.00 30.60 34  A 1 
ATOM 259  O O   . GLY A 1 34  ? 1.078   -20.301 -8.702  1.00 29.18 34  A 1 
ATOM 260  N N   . ARG A 1 35  ? -0.079  -19.423 -10.412 1.00 32.34 35  A 1 
ATOM 261  C CA  . ARG A 1 35  ? 1.108   -18.873 -11.103 1.00 33.95 35  A 1 
ATOM 262  C C   . ARG A 1 35  ? 1.734   -17.698 -10.352 1.00 34.51 35  A 1 
ATOM 263  O O   . ARG A 1 35  ? 2.957   -17.638 -10.268 1.00 33.66 35  A 1 
ATOM 264  C CB  . ARG A 1 35  ? 0.773   -18.448 -12.541 1.00 32.66 35  A 1 
ATOM 265  C CG  . ARG A 1 35  ? 0.929   -19.605 -13.531 1.00 28.77 35  A 1 
ATOM 266  C CD  . ARG A 1 35  ? 0.631   -19.114 -14.953 1.00 26.76 35  A 1 
ATOM 267  N NE  . ARG A 1 35  ? 0.921   -20.156 -15.961 1.00 24.44 35  A 1 
ATOM 268  C CZ  . ARG A 1 35  ? 0.752   -20.039 -17.272 1.00 22.60 35  A 1 
ATOM 269  N NH1 . ARG A 1 35  ? 0.261   -18.959 -17.811 1.00 21.48 35  A 1 
ATOM 270  N NH2 . ARG A 1 35  ? 1.081   -21.018 -18.069 1.00 21.09 35  A 1 
ATOM 271  N N   . ILE A 1 36  ? 0.917   -16.794 -9.802  1.00 40.56 36  A 1 
ATOM 272  C CA  . ILE A 1 36  ? 1.395   -15.667 -8.991  1.00 41.41 36  A 1 
ATOM 273  C C   . ILE A 1 36  ? 2.100   -16.192 -7.734  1.00 41.91 36  A 1 
ATOM 274  O O   . ILE A 1 36  ? 3.178   -15.714 -7.403  1.00 41.07 36  A 1 
ATOM 275  C CB  . ILE A 1 36  ? 0.225   -14.706 -8.675  1.00 40.49 36  A 1 
ATOM 276  C CG1 . ILE A 1 36  ? -0.203  -13.956 -9.959  1.00 38.29 36  A 1 
ATOM 277  C CG2 . ILE A 1 36  ? 0.598   -13.688 -7.589  1.00 37.96 36  A 1 
ATOM 278  C CD1 . ILE A 1 36  ? -1.535  -13.206 -9.822  1.00 36.82 36  A 1 
ATOM 279  N N   . ASP A 1 37  ? 1.553   -17.214 -7.077  1.00 43.85 37  A 1 
ATOM 280  C CA  . ASP A 1 37  ? 2.137   -17.798 -5.862  1.00 45.57 37  A 1 
ATOM 281  C C   . ASP A 1 37  ? 3.436   -18.580 -6.148  1.00 45.65 37  A 1 
ATOM 282  O O   . ASP A 1 37  ? 4.356   -18.582 -5.331  1.00 44.59 37  A 1 
ATOM 283  C CB  . ASP A 1 37  ? 1.069   -18.666 -5.169  1.00 44.23 37  A 1 
ATOM 284  C CG  . ASP A 1 37  ? 1.092   -18.595 -3.638  1.00 40.32 37  A 1 
ATOM 285  O OD1 . ASP A 1 37  ? 1.444   -17.523 -3.099  1.00 37.84 37  A 1 
ATOM 286  O OD2 . ASP A 1 37  ? 0.736   -19.617 -3.008  1.00 37.22 37  A 1 
ATOM 287  N N   . ILE A 1 38  ? 3.556   -19.196 -7.333  1.00 41.69 38  A 1 
ATOM 288  C CA  . ILE A 1 38  ? 4.795   -19.855 -7.788  1.00 42.45 38  A 1 
ATOM 289  C C   . ILE A 1 38  ? 5.862   -18.810 -8.152  1.00 43.63 38  A 1 
ATOM 290  O O   . ILE A 1 38  ? 6.984   -18.896 -7.656  1.00 42.47 38  A 1 
ATOM 291  C CB  . ILE A 1 38  ? 4.494   -20.851 -8.935  1.00 40.55 38  A 1 
ATOM 292  C CG1 . ILE A 1 38  ? 3.669   -22.051 -8.406  1.00 37.72 38  A 1 
ATOM 293  C CG2 . ILE A 1 38  ? 5.793   -21.375 -9.585  1.00 37.81 38  A 1 
ATOM 294  C CD1 . ILE A 1 38  ? 3.006   -22.886 -9.507  1.00 35.85 38  A 1 
ATOM 295  N N   . MET A 1 39  ? 5.513   -17.764 -8.929  1.00 42.54 39  A 1 
ATOM 296  C CA  . MET A 1 39  ? 6.459   -16.686 -9.275  1.00 42.76 39  A 1 
ATOM 297  C C   . MET A 1 39  ? 6.921   -15.885 -8.047  1.00 44.89 39  A 1 
ATOM 298  O O   . MET A 1 39  ? 8.089   -15.498 -7.968  1.00 43.58 39  A 1 
ATOM 299  C CB  . MET A 1 39  ? 5.831   -15.741 -10.307 1.00 40.35 39  A 1 
ATOM 300  C CG  . MET A 1 39  ? 5.794   -16.357 -11.712 1.00 37.26 39  A 1 
ATOM 301  S SD  . MET A 1 39  ? 5.073   -15.284 -12.988 1.00 34.34 39  A 1 
ATOM 302  C CE  . MET A 1 39  ? 6.306   -13.949 -13.044 1.00 33.04 39  A 1 
ATOM 303  N N   . LYS A 1 40  ? 6.039   -15.675 -7.051  1.00 51.79 40  A 1 
ATOM 304  C CA  . LYS A 1 40  ? 6.381   -15.048 -5.761  1.00 51.71 40  A 1 
ATOM 305  C C   . LYS A 1 40  ? 7.404   -15.853 -4.963  1.00 52.92 40  A 1 
ATOM 306  O O   . LYS A 1 40  ? 8.226   -15.265 -4.262  1.00 49.56 40  A 1 
ATOM 307  C CB  . LYS A 1 40  ? 5.107   -14.853 -4.921  1.00 47.95 40  A 1 
ATOM 308  C CG  . LYS A 1 40  ? 4.354   -13.599 -5.358  1.00 44.22 40  A 1 
ATOM 309  C CD  . LYS A 1 40  ? 3.029   -13.419 -4.610  1.00 41.94 40  A 1 
ATOM 310  C CE  . LYS A 1 40  ? 2.408   -12.110 -5.107  1.00 39.21 40  A 1 
ATOM 311  N NZ  . LYS A 1 40  ? 1.104   -11.805 -4.474  1.00 36.25 40  A 1 
ATOM 312  N N   . ARG A 1 41  ? 7.366   -17.184 -5.052  1.00 49.38 41  A 1 
ATOM 313  C CA  . ARG A 1 41  ? 8.345   -18.052 -4.377  1.00 49.77 41  A 1 
ATOM 314  C C   . ARG A 1 41  ? 9.740   -17.928 -4.988  1.00 53.34 41  A 1 
ATOM 315  O O   . ARG A 1 41  ? 10.701  -17.926 -4.225  1.00 49.29 41  A 1 
ATOM 316  C CB  . ARG A 1 41  ? 7.873   -19.513 -4.367  1.00 44.66 41  A 1 
ATOM 317  C CG  . ARG A 1 41  ? 6.763   -19.727 -3.334  1.00 39.92 41  A 1 
ATOM 318  C CD  . ARG A 1 41  ? 6.241   -21.164 -3.412  1.00 36.83 41  A 1 
ATOM 319  N NE  . ARG A 1 41  ? 5.027   -21.328 -2.597  1.00 33.87 41  A 1 
ATOM 320  C CZ  . ARG A 1 41  ? 4.437   -22.472 -2.297  1.00 30.57 41  A 1 
ATOM 321  N NH1 . ARG A 1 41  ? 4.937   -23.623 -2.661  1.00 28.89 41  A 1 
ATOM 322  N NH2 . ARG A 1 41  ? 3.320   -22.467 -1.628  1.00 28.02 41  A 1 
ATOM 323  N N   . ASP A 1 42  ? 9.842   -17.720 -6.297  1.00 66.47 42  A 1 
ATOM 324  C CA  . ASP A 1 42  ? 11.139  -17.663 -6.985  1.00 71.34 42  A 1 
ATOM 325  C C   . ASP A 1 42  ? 11.878  -16.326 -6.793  1.00 80.13 42  A 1 
ATOM 326  O O   . ASP A 1 42  ? 13.106  -16.301 -6.679  1.00 75.73 42  A 1 
ATOM 327  C CB  . ASP A 1 42  ? 10.938  -17.965 -8.484  1.00 59.40 42  A 1 
ATOM 328  C CG  . ASP A 1 42  ? 10.558  -19.419 -8.795  1.00 49.22 42  A 1 
ATOM 329  O OD1 . ASP A 1 42  ? 10.757  -20.290 -7.920  1.00 43.83 42  A 1 
ATOM 330  O OD2 . ASP A 1 42  ? 10.079  -19.649 -9.925  1.00 40.57 42  A 1 
ATOM 331  N N   . LEU A 1 43  ? 11.171  -15.188 -6.719  1.00 87.58 43  A 1 
ATOM 332  C CA  . LEU A 1 43  ? 11.815  -13.865 -6.674  1.00 90.86 43  A 1 
ATOM 333  C C   . LEU A 1 43  ? 12.640  -13.647 -5.398  1.00 93.07 43  A 1 
ATOM 334  O O   . LEU A 1 43  ? 13.723  -13.059 -5.456  1.00 91.40 43  A 1 
ATOM 335  C CB  . LEU A 1 43  ? 10.749  -12.763 -6.838  1.00 88.72 43  A 1 
ATOM 336  C CG  . LEU A 1 43  ? 11.326  -11.329 -6.841  1.00 83.94 43  A 1 
ATOM 337  C CD1 . LEU A 1 43  ? 12.290  -11.079 -8.005  1.00 79.56 43  A 1 
ATOM 338  C CD2 . LEU A 1 43  ? 10.199  -10.304 -6.948  1.00 79.82 43  A 1 
ATOM 339  N N   . PHE A 1 44  ? 12.134  -14.090 -4.250  1.00 94.45 44  A 1 
ATOM 340  C CA  . PHE A 1 44  ? 12.738  -13.854 -2.936  1.00 94.71 44  A 1 
ATOM 341  C C   . PHE A 1 44  ? 13.478  -15.067 -2.372  1.00 95.67 44  A 1 
ATOM 342  O O   . PHE A 1 44  ? 14.100  -14.951 -1.315  1.00 94.89 44  A 1 
ATOM 343  C CB  . PHE A 1 44  ? 11.672  -13.328 -1.967  1.00 93.58 44  A 1 
ATOM 344  C CG  . PHE A 1 44  ? 11.039  -12.027 -2.413  1.00 92.19 44  A 1 
ATOM 345  C CD1 . PHE A 1 44  ? 11.763  -10.823 -2.327  1.00 88.82 44  A 1 
ATOM 346  C CD2 . PHE A 1 44  ? 9.738   -12.024 -2.943  1.00 89.24 44  A 1 
ATOM 347  C CE1 . PHE A 1 44  ? 11.185  -9.622  -2.769  1.00 87.08 44  A 1 
ATOM 348  C CE2 . PHE A 1 44  ? 9.161   -10.823 -3.386  1.00 87.18 44  A 1 
ATOM 349  C CZ  . PHE A 1 44  ? 9.884   -9.623  -3.300  1.00 86.75 44  A 1 
ATOM 350  N N   . ASP A 1 45  ? 13.452  -16.204 -3.058  1.00 94.30 45  A 1 
ATOM 351  C CA  . ASP A 1 45  ? 14.139  -17.396 -2.586  1.00 94.69 45  A 1 
ATOM 352  C C   . ASP A 1 45  ? 15.662  -17.185 -2.505  1.00 95.61 45  A 1 
ATOM 353  O O   . ASP A 1 45  ? 16.304  -16.639 -3.407  1.00 95.02 45  A 1 
ATOM 354  C CB  . ASP A 1 45  ? 13.768  -18.622 -3.418  1.00 92.92 45  A 1 
ATOM 355  C CG  . ASP A 1 45  ? 14.224  -19.909 -2.722  1.00 86.62 45  A 1 
ATOM 356  O OD1 . ASP A 1 45  ? 14.165  -19.930 -1.471  1.00 81.86 45  A 1 
ATOM 357  O OD2 . ASP A 1 45  ? 14.647  -20.846 -3.427  1.00 81.36 45  A 1 
ATOM 358  N N   . GLY A 1 46  ? 16.241  -17.533 -1.355  1.00 96.11 46  A 1 
ATOM 359  C CA  . GLY A 1 46  ? 17.657  -17.331 -1.066  1.00 96.73 46  A 1 
ATOM 360  C C   . GLY A 1 46  ? 18.126  -15.868 -0.979  1.00 97.50 46  A 1 
ATOM 361  O O   . GLY A 1 46  ? 19.332  -15.640 -0.844  1.00 96.68 46  A 1 
ATOM 362  N N   . LYS A 1 47  ? 17.222  -14.869 -1.045  1.00 97.59 47  A 1 
ATOM 363  C CA  . LYS A 1 47  ? 17.572  -13.438 -1.087  1.00 97.77 47  A 1 
ATOM 364  C C   . LYS A 1 47  ? 17.674  -12.805 0.296   1.00 98.12 47  A 1 
ATOM 365  O O   . LYS A 1 47  ? 17.109  -13.290 1.273   1.00 97.88 47  A 1 
ATOM 366  C CB  . LYS A 1 47  ? 16.584  -12.651 -1.969  1.00 97.46 47  A 1 
ATOM 367  C CG  . LYS A 1 47  ? 16.462  -13.159 -3.406  1.00 96.52 47  A 1 
ATOM 368  C CD  . LYS A 1 47  ? 17.807  -13.212 -4.134  1.00 94.62 47  A 1 
ATOM 369  C CE  . LYS A 1 47  ? 17.582  -13.787 -5.527  1.00 91.97 47  A 1 
ATOM 370  N NZ  . LYS A 1 47  ? 18.859  -14.260 -6.096  1.00 85.43 47  A 1 
ATOM 371  N N   . VAL A 1 48  ? 18.374  -11.667 0.347   1.00 98.26 48  A 1 
ATOM 372  C CA  . VAL A 1 48  ? 18.516  -10.800 1.522   1.00 98.52 48  A 1 
ATOM 373  C C   . VAL A 1 48  ? 17.729  -9.507  1.296   1.00 98.50 48  A 1 
ATOM 374  O O   . VAL A 1 48  ? 17.996  -8.772  0.346   1.00 98.19 48  A 1 
ATOM 375  C CB  . VAL A 1 48  ? 19.997  -10.508 1.822   1.00 98.50 48  A 1 
ATOM 376  C CG1 . VAL A 1 48  ? 20.146  -9.623  3.064   1.00 98.05 48  A 1 
ATOM 377  C CG2 . VAL A 1 48  ? 20.792  -11.802 2.057   1.00 97.94 48  A 1 
ATOM 378  N N   . LEU A 1 49  ? 16.773  -9.204  2.185   1.00 98.13 49  A 1 
ATOM 379  C CA  . LEU A 1 49  ? 15.960  -7.985  2.160   1.00 98.04 49  A 1 
ATOM 380  C C   . LEU A 1 49  ? 16.334  -7.063  3.322   1.00 98.23 49  A 1 
ATOM 381  O O   . LEU A 1 49  ? 16.243  -7.459  4.481   1.00 98.04 49  A 1 
ATOM 382  C CB  . LEU A 1 49  ? 14.471  -8.373  2.197   1.00 97.70 49  A 1 
ATOM 383  C CG  . LEU A 1 49  ? 13.492  -7.189  2.320   1.00 97.05 49  A 1 
ATOM 384  C CD1 . LEU A 1 49  ? 13.485  -6.314  1.071   1.00 95.99 49  A 1 
ATOM 385  C CD2 . LEU A 1 49  ? 12.074  -7.714  2.541   1.00 95.91 49  A 1 
ATOM 386  N N   . LEU A 1 50  ? 16.670  -5.813  3.027   1.00 98.22 50  A 1 
ATOM 387  C CA  . LEU A 1 50  ? 16.805  -4.744  4.014   1.00 98.34 50  A 1 
ATOM 388  C C   . LEU A 1 50  ? 15.498  -3.942  4.107   1.00 98.27 50  A 1 
ATOM 389  O O   . LEU A 1 50  ? 15.019  -3.418  3.108   1.00 98.09 50  A 1 
ATOM 390  C CB  . LEU A 1 50  ? 18.011  -3.870  3.623   1.00 98.42 50  A 1 
ATOM 391  C CG  . LEU A 1 50  ? 18.220  -2.622  4.496   1.00 98.12 50  A 1 
ATOM 392  C CD1 . LEU A 1 50  ? 18.541  -2.983  5.944   1.00 97.57 50  A 1 
ATOM 393  C CD2 . LEU A 1 50  ? 19.380  -1.796  3.946   1.00 97.53 50  A 1 
ATOM 394  N N   . ILE A 1 51  ? 14.944  -3.792  5.317   1.00 98.03 51  A 1 
ATOM 395  C CA  . ILE A 1 51  ? 13.766  -2.963  5.595   1.00 97.91 51  A 1 
ATOM 396  C C   . ILE A 1 51  ? 14.193  -1.763  6.443   1.00 97.98 51  A 1 
ATOM 397  O O   . ILE A 1 51  ? 14.422  -1.885  7.650   1.00 97.72 51  A 1 
ATOM 398  C CB  . ILE A 1 51  ? 12.628  -3.772  6.260   1.00 97.64 51  A 1 
ATOM 399  C CG1 . ILE A 1 51  ? 12.288  -5.044  5.446   1.00 96.89 51  A 1 
ATOM 400  C CG2 . ILE A 1 51  ? 11.390  -2.868  6.414   1.00 97.12 51  A 1 
ATOM 401  C CD1 . ILE A 1 51  ? 11.162  -5.902  6.037   1.00 95.98 51  A 1 
ATOM 402  N N   . THR A 1 52  ? 14.283  -0.583  5.839   1.00 98.19 52  A 1 
ATOM 403  C CA  . THR A 1 52  ? 14.511  0.651   6.605   1.00 98.16 52  A 1 
ATOM 404  C C   . THR A 1 52  ? 13.206  1.113   7.253   1.00 97.64 52  A 1 
ATOM 405  O O   . THR A 1 52  ? 12.149  1.098   6.622   1.00 96.73 52  A 1 
ATOM 406  C CB  . THR A 1 52  ? 15.132  1.785   5.780   1.00 98.19 52  A 1 
ATOM 407  O OG1 . THR A 1 52  ? 14.172  2.292   4.896   1.00 97.30 52  A 1 
ATOM 408  C CG2 . THR A 1 52  ? 16.350  1.364   4.965   1.00 97.32 52  A 1 
ATOM 409  N N   . GLY A 1 53  ? 13.262  1.523   8.523   1.00 96.48 53  A 1 
ATOM 410  C CA  . GLY A 1 53  ? 12.042  1.764   9.308   1.00 95.13 53  A 1 
ATOM 411  C C   . GLY A 1 53  ? 11.283  0.479   9.656   1.00 95.05 53  A 1 
ATOM 412  O O   . GLY A 1 53  ? 10.081  0.530   9.905   1.00 91.36 53  A 1 
ATOM 413  N N   . GLY A 1 54  ? 11.974  -0.662  9.680   1.00 91.96 54  A 1 
ATOM 414  C CA  . GLY A 1 54  ? 11.388  -1.993  9.880   1.00 87.89 54  A 1 
ATOM 415  C C   . GLY A 1 54  ? 10.683  -2.215  11.225  1.00 91.48 54  A 1 
ATOM 416  O O   . GLY A 1 54  ? 9.890   -3.144  11.345  1.00 88.65 54  A 1 
ATOM 417  N N   . THR A 1 55  ? 10.902  -1.347  12.223  1.00 94.52 55  A 1 
ATOM 418  C CA  . THR A 1 55  ? 10.176  -1.373  13.514  1.00 93.87 55  A 1 
ATOM 419  C C   . THR A 1 55  ? 8.847   -0.603  13.495  1.00 93.62 55  A 1 
ATOM 420  O O   . THR A 1 55  ? 8.152   -0.514  14.514  1.00 90.68 55  A 1 
ATOM 421  C CB  . THR A 1 55  ? 11.055  -0.833  14.651  1.00 93.60 55  A 1 
ATOM 422  O OG1 . THR A 1 55  ? 11.476  0.487   14.373  1.00 92.06 55  A 1 
ATOM 423  C CG2 . THR A 1 55  ? 12.299  -1.685  14.866  1.00 91.43 55  A 1 
ATOM 424  N N   . GLY A 1 56  ? 8.487   0.018   12.373  1.00 92.01 56  A 1 
ATOM 425  C CA  . GLY A 1 56  ? 7.181   0.638   12.169  1.00 90.65 56  A 1 
ATOM 426  C C   . GLY A 1 56  ? 6.111   -0.397  11.801  1.00 91.54 56  A 1 
ATOM 427  O O   . GLY A 1 56  ? 6.433   -1.476  11.321  1.00 90.23 56  A 1 
ATOM 428  N N   . SER A 1 57  ? 4.837   -0.033  11.953  1.00 92.19 57  A 1 
ATOM 429  C CA  . SER A 1 57  ? 3.700   -0.924  11.654  1.00 91.30 57  A 1 
ATOM 430  C C   . SER A 1 57  ? 3.735   -1.499  10.235  1.00 92.22 57  A 1 
ATOM 431  O O   . SER A 1 57  ? 3.612   -2.706  10.048  1.00 90.42 57  A 1 
ATOM 432  C CB  . SER A 1 57  ? 2.386   -0.176  11.880  1.00 89.71 57  A 1 
ATOM 433  O OG  . SER A 1 57  ? 2.354   1.084   11.243  1.00 82.76 57  A 1 
ATOM 434  N N   . PHE A 1 58  ? 4.032   -0.666  9.233   1.00 89.13 58  A 1 
ATOM 435  C CA  . PHE A 1 58  ? 4.155   -1.107  7.846   1.00 90.15 58  A 1 
ATOM 436  C C   . PHE A 1 58  ? 5.354   -2.044  7.632   1.00 91.77 58  A 1 
ATOM 437  O O   . PHE A 1 58  ? 5.224   -3.081  6.987   1.00 88.42 58  A 1 
ATOM 438  C CB  . PHE A 1 58  ? 4.234   0.126   6.940   1.00 88.04 58  A 1 
ATOM 439  C CG  . PHE A 1 58  ? 3.826   -0.184  5.518   1.00 85.22 58  A 1 
ATOM 440  C CD1 . PHE A 1 58  ? 4.697   -0.856  4.654   1.00 79.86 58  A 1 
ATOM 441  C CD2 . PHE A 1 58  ? 2.536   0.163   5.077   1.00 80.23 58  A 1 
ATOM 442  C CE1 . PHE A 1 58  ? 4.281   -1.191  3.351   1.00 75.74 58  A 1 
ATOM 443  C CE2 . PHE A 1 58  ? 2.126   -0.169  3.775   1.00 75.00 58  A 1 
ATOM 444  C CZ  . PHE A 1 58  ? 2.997   -0.848  2.913   1.00 76.82 58  A 1 
ATOM 445  N N   . GLY A 1 59  ? 6.515   -1.721  8.220   1.00 91.17 59  A 1 
ATOM 446  C CA  . GLY A 1 59  ? 7.685   -2.605  8.181   1.00 90.62 59  A 1 
ATOM 447  C C   . GLY A 1 59  ? 7.405   -3.965  8.826   1.00 92.82 59  A 1 
ATOM 448  O O   . GLY A 1 59  ? 7.770   -4.994  8.270   1.00 92.85 59  A 1 
ATOM 449  N N   . GLY A 1 60  ? 6.678   -3.974  9.948   1.00 92.56 60  A 1 
ATOM 450  C CA  . GLY A 1 60  ? 6.239   -5.200  10.617  1.00 92.42 60  A 1 
ATOM 451  C C   . GLY A 1 60  ? 5.262   -6.040  9.793   1.00 93.57 60  A 1 
ATOM 452  O O   . GLY A 1 60  ? 5.371   -7.263  9.773   1.00 92.79 60  A 1 
ATOM 453  N N   . ALA A 1 61  ? 4.337   -5.411  9.062   1.00 93.40 61  A 1 
ATOM 454  C CA  . ALA A 1 61  ? 3.415   -6.128  8.179   1.00 93.29 61  A 1 
ATOM 455  C C   . ALA A 1 61  ? 4.135   -6.778  6.988   1.00 94.30 61  A 1 
ATOM 456  O O   . ALA A 1 61  ? 3.934   -7.960  6.705   1.00 93.55 61  A 1 
ATOM 457  C CB  . ALA A 1 61  ? 2.341   -5.158  7.713   1.00 93.05 61  A 1 
ATOM 458  N N   . VAL A 1 62  ? 5.039   -6.031  6.346   1.00 94.42 62  A 1 
ATOM 459  C CA  . VAL A 1 62  ? 5.897   -6.553  5.275   1.00 94.39 62  A 1 
ATOM 460  C C   . VAL A 1 62  ? 6.770   -7.696  5.794   1.00 94.91 62  A 1 
ATOM 461  O O   . VAL A 1 62  ? 6.838   -8.752  5.167   1.00 94.56 62  A 1 
ATOM 462  C CB  . VAL A 1 62  ? 6.720   -5.401  4.666   1.00 93.82 62  A 1 
ATOM 463  C CG1 . VAL A 1 62  ? 7.830   -5.881  3.733   1.00 89.91 62  A 1 
ATOM 464  C CG2 . VAL A 1 62  ? 5.794   -4.492  3.850   1.00 90.16 62  A 1 
ATOM 465  N N   . LEU A 1 63  ? 7.362   -7.539  6.984   1.00 94.01 63  A 1 
ATOM 466  C CA  . LEU A 1 63  ? 8.121   -8.599  7.649   1.00 94.29 63  A 1 
ATOM 467  C C   . LEU A 1 63  ? 7.296   -9.885  7.822   1.00 94.14 63  A 1 
ATOM 468  O O   . LEU A 1 63  ? 7.751   -10.959 7.425   1.00 93.95 63  A 1 
ATOM 469  C CB  . LEU A 1 63  ? 8.626   -8.064  9.003   1.00 94.15 63  A 1 
ATOM 470  C CG  . LEU A 1 63  ? 9.203   -9.150  9.927   1.00 93.12 63  A 1 
ATOM 471  C CD1 . LEU A 1 63  ? 10.421  -9.809  9.295   1.00 87.62 63  A 1 
ATOM 472  C CD2 . LEU A 1 63  ? 9.614   -8.543  11.263  1.00 88.29 63  A 1 
ATOM 473  N N   . LYS A 1 64  ? 6.076   -9.789  8.373   1.00 94.73 64  A 1 
ATOM 474  C CA  . LYS A 1 64  ? 5.180   -10.948 8.569   1.00 93.33 64  A 1 
ATOM 475  C C   . LYS A 1 64  ? 4.897   -11.692 7.265   1.00 93.14 64  A 1 
ATOM 476  O O   . LYS A 1 64  ? 4.767   -12.916 7.282   1.00 91.44 64  A 1 
ATOM 477  C CB  . LYS A 1 64  ? 3.844   -10.499 9.181   1.00 92.05 64  A 1 
ATOM 478  C CG  . LYS A 1 64  ? 3.932   -10.176 10.677  1.00 84.49 64  A 1 
ATOM 479  C CD  . LYS A 1 64  ? 2.586   -9.623  11.171  1.00 81.12 64  A 1 
ATOM 480  C CE  . LYS A 1 64  ? 2.665   -9.236  12.648  1.00 73.09 64  A 1 
ATOM 481  N NZ  . LYS A 1 64  ? 1.376   -8.691  13.151  1.00 65.35 64  A 1 
ATOM 482  N N   . HIS A 1 65  ? 4.785   -10.964 6.152   1.00 93.57 65  A 1 
ATOM 483  C CA  . HIS A 1 65  ? 4.612   -11.566 4.840   1.00 92.58 65  A 1 
ATOM 484  C C   . HIS A 1 65  ? 5.884   -12.298 4.392   1.00 92.52 65  A 1 
ATOM 485  O O   . HIS A 1 65  ? 5.831   -13.492 4.097   1.00 91.04 65  A 1 
ATOM 486  C CB  . HIS A 1 65  ? 4.163   -10.501 3.830   1.00 91.63 65  A 1 
ATOM 487  C CG  . HIS A 1 65  ? 3.825   -11.131 2.509   1.00 83.30 65  A 1 
ATOM 488  N ND1 . HIS A 1 65  ? 2.563   -11.481 2.085   1.00 70.93 65  A 1 
ATOM 489  C CD2 . HIS A 1 65  ? 4.706   -11.555 1.556   1.00 71.78 65  A 1 
ATOM 490  C CE1 . HIS A 1 65  ? 2.690   -12.102 0.902   1.00 70.84 65  A 1 
ATOM 491  N NE2 . HIS A 1 65  ? 3.976   -12.175 0.548   1.00 71.54 65  A 1 
ATOM 492  N N   . PHE A 1 66  ? 7.033   -11.616 4.417   1.00 94.50 66  A 1 
ATOM 493  C CA  . PHE A 1 66  ? 8.292   -12.191 3.935   1.00 94.27 66  A 1 
ATOM 494  C C   . PHE A 1 66  ? 8.785   -13.390 4.752   1.00 94.33 66  A 1 
ATOM 495  O O   . PHE A 1 66  ? 9.379   -14.299 4.180   1.00 92.82 66  A 1 
ATOM 496  C CB  . PHE A 1 66  ? 9.363   -11.103 3.857   1.00 94.17 66  A 1 
ATOM 497  C CG  . PHE A 1 66  ? 9.263   -10.277 2.595   1.00 94.03 66  A 1 
ATOM 498  C CD1 . PHE A 1 66  ? 9.588   -10.864 1.361   1.00 91.20 66  A 1 
ATOM 499  C CD2 . PHE A 1 66  ? 8.852   -8.938  2.640   1.00 91.83 66  A 1 
ATOM 500  C CE1 . PHE A 1 66  ? 9.492   -10.113 0.179   1.00 89.91 66  A 1 
ATOM 501  C CE2 . PHE A 1 66  ? 8.755   -8.187  1.460   1.00 90.16 66  A 1 
ATOM 502  C CZ  . PHE A 1 66  ? 9.074   -8.773  0.229   1.00 90.81 66  A 1 
ATOM 503  N N   . LEU A 1 67  ? 8.485   -13.451 6.053   1.00 93.92 67  A 1 
ATOM 504  C CA  . LEU A 1 67  ? 8.807   -14.620 6.884   1.00 93.60 67  A 1 
ATOM 505  C C   . LEU A 1 67  ? 8.167   -15.924 6.380   1.00 92.87 67  A 1 
ATOM 506  O O   . LEU A 1 67  ? 8.665   -17.006 6.696   1.00 91.28 67  A 1 
ATOM 507  C CB  . LEU A 1 67  ? 8.379   -14.346 8.335   1.00 94.01 67  A 1 
ATOM 508  C CG  . LEU A 1 67  ? 9.333   -13.432 9.120   1.00 93.01 67  A 1 
ATOM 509  C CD1 . LEU A 1 67  ? 8.736   -13.156 10.502  1.00 91.05 67  A 1 
ATOM 510  C CD2 . LEU A 1 67  ? 10.710  -14.069 9.313   1.00 91.53 67  A 1 
ATOM 511  N N   . LYS A 1 68  ? 7.091   -15.834 5.586   1.00 92.54 68  A 1 
ATOM 512  C CA  . LYS A 1 68  ? 6.397   -16.986 4.985   1.00 90.95 68  A 1 
ATOM 513  C C   . LYS A 1 68  ? 6.979   -17.401 3.628   1.00 90.93 68  A 1 
ATOM 514  O O   . LYS A 1 68  ? 6.522   -18.387 3.056   1.00 88.64 68  A 1 
ATOM 515  C CB  . LYS A 1 68  ? 4.895   -16.676 4.851   1.00 89.99 68  A 1 
ATOM 516  C CG  . LYS A 1 68  ? 4.220   -16.315 6.184   1.00 88.03 68  A 1 
ATOM 517  C CD  . LYS A 1 68  ? 2.763   -15.912 5.929   1.00 83.26 68  A 1 
ATOM 518  C CE  . LYS A 1 68  ? 2.080   -15.467 7.224   1.00 79.06 68  A 1 
ATOM 519  N NZ  . LYS A 1 68  ? 0.683   -15.032 6.970   1.00 71.06 68  A 1 
ATOM 520  N N   . THR A 1 69  ? 7.954   -16.657 3.102   1.00 91.35 69  A 1 
ATOM 521  C CA  . THR A 1 69  ? 8.597   -16.932 1.808   1.00 91.70 69  A 1 
ATOM 522  C C   . THR A 1 69  ? 9.906   -17.719 1.988   1.00 93.04 69  A 1 
ATOM 523  O O   . THR A 1 69  ? 10.373  -17.954 3.114   1.00 92.71 69  A 1 
ATOM 524  C CB  . THR A 1 69  ? 8.827   -15.637 1.002   1.00 91.06 69  A 1 
ATOM 525  O OG1 . THR A 1 69  ? 9.886   -14.888 1.549   1.00 89.14 69  A 1 
ATOM 526  C CG2 . THR A 1 69  ? 7.596   -14.733 0.922   1.00 88.15 69  A 1 
ATOM 527  N N   . GLY A 1 70  ? 10.538  -18.093 0.874   1.00 91.64 70  A 1 
ATOM 528  C CA  . GLY A 1 70  ? 11.880  -18.685 0.834   1.00 92.86 70  A 1 
ATOM 529  C C   . GLY A 1 70  ? 13.024  -17.696 1.097   1.00 94.81 70  A 1 
ATOM 530  O O   . GLY A 1 70  ? 14.182  -18.012 0.851   1.00 93.97 70  A 1 
ATOM 531  N N   . ILE A 1 71  ? 12.736  -16.492 1.598   1.00 95.23 71  A 1 
ATOM 532  C CA  . ILE A 1 71  ? 13.763  -15.486 1.881   1.00 95.97 71  A 1 
ATOM 533  C C   . ILE A 1 71  ? 14.821  -16.031 2.848   1.00 96.49 71  A 1 
ATOM 534  O O   . ILE A 1 71  ? 14.498  -16.702 3.839   1.00 96.10 71  A 1 
ATOM 535  C CB  . ILE A 1 71  ? 13.117  -14.167 2.358   1.00 95.51 71  A 1 
ATOM 536  C CG1 . ILE A 1 71  ? 14.106  -13.000 2.174   1.00 93.19 71  A 1 
ATOM 537  C CG2 . ILE A 1 71  ? 12.596  -14.249 3.805   1.00 92.51 71  A 1 
ATOM 538  C CD1 . ILE A 1 71  ? 13.415  -11.642 2.166   1.00 88.04 71  A 1 
ATOM 539  N N   . LYS A 1 72  ? 16.086  -15.747 2.556   1.00 96.68 72  A 1 
ATOM 540  C CA  . LYS A 1 72  ? 17.230  -16.179 3.368   1.00 97.33 72  A 1 
ATOM 541  C C   . LYS A 1 72  ? 17.382  -15.329 4.624   1.00 97.74 72  A 1 
ATOM 542  O O   . LYS A 1 72  ? 17.591  -15.868 5.704   1.00 97.21 72  A 1 
ATOM 543  C CB  . LYS A 1 72  ? 18.490  -16.124 2.496   1.00 97.11 72  A 1 
ATOM 544  C CG  . LYS A 1 72  ? 19.765  -16.517 3.252   1.00 95.47 72  A 1 
ATOM 545  C CD  . LYS A 1 72  ? 20.989  -16.339 2.351   1.00 93.22 72  A 1 
ATOM 546  C CE  . LYS A 1 72  ? 22.262  -16.613 3.149   1.00 85.05 72  A 1 
ATOM 547  N NZ  . LYS A 1 72  ? 23.469  -16.359 2.326   1.00 77.90 72  A 1 
ATOM 548  N N   . GLU A 1 73  ? 17.312  -14.002 4.465   1.00 98.12 73  A 1 
ATOM 549  C CA  . GLU A 1 73  ? 17.586  -13.048 5.543   1.00 98.22 73  A 1 
ATOM 550  C C   . GLU A 1 73  ? 16.727  -11.793 5.384   1.00 98.22 73  A 1 
ATOM 551  O O   . GLU A 1 73  ? 16.566  -11.268 4.278   1.00 97.81 73  A 1 
ATOM 552  C CB  . GLU A 1 73  ? 19.088  -12.713 5.549   1.00 97.99 73  A 1 
ATOM 553  C CG  . GLU A 1 73  ? 19.539  -11.829 6.715   1.00 97.27 73  A 1 
ATOM 554  C CD  . GLU A 1 73  ? 21.039  -11.509 6.628   1.00 97.47 73  A 1 
ATOM 555  O OE1 . GLU A 1 73  ? 21.386  -10.312 6.495   1.00 92.44 73  A 1 
ATOM 556  O OE2 . GLU A 1 73  ? 21.858  -12.444 6.667   1.00 93.48 73  A 1 
ATOM 557  N N   . ILE A 1 74  ? 16.195  -11.287 6.495   1.00 98.01 74  A 1 
ATOM 558  C CA  . ILE A 1 74  ? 15.513  -9.995  6.568   1.00 97.91 74  A 1 
ATOM 559  C C   . ILE A 1 74  ? 16.240  -9.125  7.587   1.00 98.05 74  A 1 
ATOM 560  O O   . ILE A 1 74  ? 16.310  -9.457  8.771   1.00 97.76 74  A 1 
ATOM 561  C CB  . ILE A 1 74  ? 14.019  -10.134 6.920   1.00 97.46 74  A 1 
ATOM 562  C CG1 . ILE A 1 74  ? 13.284  -11.124 5.991   1.00 96.44 74  A 1 
ATOM 563  C CG2 . ILE A 1 74  ? 13.361  -8.744  6.847   1.00 96.54 74  A 1 
ATOM 564  C CD1 . ILE A 1 74  ? 11.867  -11.474 6.464   1.00 94.53 74  A 1 
ATOM 565  N N   . ARG A 1 75  ? 16.764  -7.996  7.132   1.00 98.00 75  A 1 
ATOM 566  C CA  . ARG A 1 75  ? 17.465  -7.012  7.960   1.00 98.07 75  A 1 
ATOM 567  C C   . ARG A 1 75  ? 16.506  -5.908  8.387   1.00 98.00 75  A 1 
ATOM 568  O O   . ARG A 1 75  ? 15.979  -5.186  7.546   1.00 97.87 75  A 1 
ATOM 569  C CB  . ARG A 1 75  ? 18.654  -6.437  7.199   1.00 98.13 75  A 1 
ATOM 570  C CG  . ARG A 1 75  ? 19.641  -7.527  6.779   1.00 97.76 75  A 1 
ATOM 571  C CD  . ARG A 1 75  ? 20.831  -6.901  6.059   1.00 97.79 75  A 1 
ATOM 572  N NE  . ARG A 1 75  ? 21.765  -7.954  5.663   1.00 97.44 75  A 1 
ATOM 573  C CZ  . ARG A 1 75  ? 22.850  -7.821  4.940   1.00 97.83 75  A 1 
ATOM 574  N NH1 . ARG A 1 75  ? 23.242  -6.673  4.471   1.00 95.78 75  A 1 
ATOM 575  N NH2 . ARG A 1 75  ? 23.553  -8.879  4.681   1.00 95.66 75  A 1 
ATOM 576  N N   . ILE A 1 76  ? 16.293  -5.763  9.691   1.00 97.92 76  A 1 
ATOM 577  C CA  . ILE A 1 76  ? 15.484  -4.699  10.288  1.00 97.83 76  A 1 
ATOM 578  C C   . ILE A 1 76  ? 16.407  -3.540  10.650  1.00 97.86 76  A 1 
ATOM 579  O O   . ILE A 1 76  ? 17.171  -3.636  11.606  1.00 97.60 76  A 1 
ATOM 580  C CB  . ILE A 1 76  ? 14.705  -5.236  11.507  1.00 97.57 76  A 1 
ATOM 581  C CG1 . ILE A 1 76  ? 13.818  -6.453  11.161  1.00 96.79 76  A 1 
ATOM 582  C CG2 . ILE A 1 76  ? 13.863  -4.125  12.143  1.00 97.07 76  A 1 
ATOM 583  C CD1 . ILE A 1 76  ? 12.807  -6.223  10.033  1.00 94.64 76  A 1 
ATOM 584  N N   . PHE A 1 77  ? 16.321  -2.445  9.904   1.00 97.75 77  A 1 
ATOM 585  C CA  . PHE A 1 77  ? 17.129  -1.248  10.127  1.00 97.78 77  A 1 
ATOM 586  C C   . PHE A 1 77  ? 16.292  -0.128  10.754  1.00 97.70 77  A 1 
ATOM 587  O O   . PHE A 1 77  ? 15.315  0.349   10.161  1.00 97.13 77  A 1 
ATOM 588  C CB  . PHE A 1 77  ? 17.773  -0.829  8.806   1.00 97.82 77  A 1 
ATOM 589  C CG  . PHE A 1 77  ? 18.658  0.395   8.907   1.00 98.18 77  A 1 
ATOM 590  C CD1 . PHE A 1 77  ? 18.124  1.676   8.690   1.00 97.73 77  A 1 
ATOM 591  C CD2 . PHE A 1 77  ? 20.028  0.249   9.179   1.00 97.79 77  A 1 
ATOM 592  C CE1 . PHE A 1 77  ? 18.962  2.803   8.723   1.00 97.75 77  A 1 
ATOM 593  C CE2 . PHE A 1 77  ? 20.864  1.375   9.207   1.00 97.73 77  A 1 
ATOM 594  C CZ  . PHE A 1 77  ? 20.334  2.654   8.972   1.00 98.17 77  A 1 
ATOM 595  N N   . SER A 1 78  ? 16.661  0.306   11.958  1.00 97.81 78  A 1 
ATOM 596  C CA  . SER A 1 78  ? 16.018  1.428   12.647  1.00 97.62 78  A 1 
ATOM 597  C C   . SER A 1 78  ? 16.892  1.981   13.779  1.00 97.73 78  A 1 
ATOM 598  O O   . SER A 1 78  ? 17.927  1.425   14.120  1.00 97.24 78  A 1 
ATOM 599  C CB  . SER A 1 78  ? 14.636  1.021   13.184  1.00 97.10 78  A 1 
ATOM 600  O OG  . SER A 1 78  ? 14.725  0.361   14.431  1.00 95.97 78  A 1 
ATOM 601  N N   . ARG A 1 79  ? 16.438  3.085   14.392  1.00 97.39 79  A 1 
ATOM 602  C CA  . ARG A 1 79  ? 17.097  3.714   15.556  1.00 97.34 79  A 1 
ATOM 603  C C   . ARG A 1 79  ? 16.578  3.191   16.900  1.00 97.30 79  A 1 
ATOM 604  O O   . ARG A 1 79  ? 17.086  3.581   17.938  1.00 96.06 79  A 1 
ATOM 605  C CB  . ARG A 1 79  ? 16.897  5.235   15.486  1.00 97.25 79  A 1 
ATOM 606  C CG  . ARG A 1 79  ? 17.421  5.829   14.169  1.00 96.87 79  A 1 
ATOM 607  C CD  . ARG A 1 79  ? 17.066  7.308   14.051  1.00 96.15 79  A 1 
ATOM 608  N NE  . ARG A 1 79  ? 15.604  7.515   14.051  1.00 93.81 79  A 1 
ATOM 609  C CZ  . ARG A 1 79  ? 15.010  8.688   14.013  1.00 93.05 79  A 1 
ATOM 610  N NH1 . ARG A 1 79  ? 15.694  9.794   13.899  1.00 87.10 79  A 1 
ATOM 611  N NH2 . ARG A 1 79  ? 13.711  8.768   14.099  1.00 89.87 79  A 1 
ATOM 612  N N   . ASP A 1 80  ? 15.517  2.392   16.886  1.00 96.02 80  A 1 
ATOM 613  C CA  . ASP A 1 80  ? 14.758  2.006   18.076  1.00 96.18 80  A 1 
ATOM 614  C C   . ASP A 1 80  ? 15.210  0.622   18.565  1.00 96.80 80  A 1 
ATOM 615  O O   . ASP A 1 80  ? 14.653  -0.404  18.172  1.00 95.63 80  A 1 
ATOM 616  C CB  . ASP A 1 80  ? 13.259  2.089   17.751  1.00 94.45 80  A 1 
ATOM 617  C CG  . ASP A 1 80  ? 12.332  2.008   18.969  1.00 88.57 80  A 1 
ATOM 618  O OD1 . ASP A 1 80  ? 12.663  1.328   19.960  1.00 82.63 80  A 1 
ATOM 619  O OD2 . ASP A 1 80  ? 11.220  2.600   18.863  1.00 83.23 80  A 1 
ATOM 620  N N   . GLU A 1 81  ? 16.248  0.622   19.422  1.00 97.00 81  A 1 
ATOM 621  C CA  . GLU A 1 81  ? 16.821  -0.611  19.979  1.00 97.05 81  A 1 
ATOM 622  C C   . GLU A 1 81  ? 15.801  -1.425  20.781  1.00 97.32 81  A 1 
ATOM 623  O O   . GLU A 1 81  ? 15.773  -2.651  20.677  1.00 96.29 81  A 1 
ATOM 624  C CB  . GLU A 1 81  ? 18.050  -0.266  20.836  1.00 95.87 81  A 1 
ATOM 625  C CG  . GLU A 1 81  ? 17.725  0.537   22.108  1.00 89.79 81  A 1 
ATOM 626  C CD  . GLU A 1 81  ? 18.961  0.984   22.902  1.00 88.62 81  A 1 
ATOM 627  O OE1 . GLU A 1 81  ? 18.775  1.296   24.101  1.00 81.18 81  A 1 
ATOM 628  O OE2 . GLU A 1 81  ? 20.049  1.037   22.306  1.00 81.70 81  A 1 
ATOM 629  N N   . LYS A 1 82  ? 14.908  -0.743  21.521  1.00 96.28 82  A 1 
ATOM 630  C CA  . LYS A 1 82  ? 13.895  -1.407  22.341  1.00 96.20 82  A 1 
ATOM 631  C C   . LYS A 1 82  ? 12.920  -2.189  21.465  1.00 96.67 82  A 1 
ATOM 632  O O   . LYS A 1 82  ? 12.715  -3.376  21.689  1.00 96.19 82  A 1 
ATOM 633  C CB  . LYS A 1 82  ? 13.181  -0.381  23.230  1.00 95.80 82  A 1 
ATOM 634  C CG  . LYS A 1 82  ? 12.141  -1.085  24.115  1.00 90.76 82  A 1 
ATOM 635  C CD  . LYS A 1 82  ? 11.371  -0.091  24.986  1.00 83.72 82  A 1 
ATOM 636  C CE  . LYS A 1 82  ? 10.311  -0.901  25.735  1.00 78.34 82  A 1 
ATOM 637  N NZ  . LYS A 1 82  ? 9.481   -0.049  26.614  1.00 67.89 82  A 1 
ATOM 638  N N   . LYS A 1 83  ? 12.355  -1.552  20.430  1.00 96.87 83  A 1 
ATOM 639  C CA  . LYS A 1 83  ? 11.454  -2.265  19.512  1.00 96.40 83  A 1 
ATOM 640  C C   . LYS A 1 83  ? 12.159  -3.386  18.757  1.00 96.97 83  A 1 
ATOM 641  O O   . LYS A 1 83  ? 11.527  -4.401  18.488  1.00 96.62 83  A 1 
ATOM 642  C CB  . LYS A 1 83  ? 10.831  -1.308  18.505  1.00 95.62 83  A 1 
ATOM 643  C CG  . LYS A 1 83  ? 9.771   -0.417  19.149  1.00 92.68 83  A 1 
ATOM 644  C CD  . LYS A 1 83  ? 9.093   0.382   18.040  1.00 87.64 83  A 1 
ATOM 645  C CE  . LYS A 1 83  ? 8.203   1.457   18.659  1.00 83.24 83  A 1 
ATOM 646  N NZ  . LYS A 1 83  ? 8.524   2.753   18.042  1.00 75.52 83  A 1 
ATOM 647  N N   . GLN A 1 84  ? 13.437  -3.222  18.412  1.00 96.80 84  A 1 
ATOM 648  C CA  . GLN A 1 84  ? 14.199  -4.308  17.797  1.00 96.87 84  A 1 
ATOM 649  C C   . GLN A 1 84  ? 14.358  -5.501  18.749  1.00 96.93 84  A 1 
ATOM 650  O O   . GLN A 1 84  ? 14.151  -6.636  18.322  1.00 96.74 84  A 1 
ATOM 651  C CB  . GLN A 1 84  ? 15.568  -3.820  17.322  1.00 96.70 84  A 1 
ATOM 652  C CG  . GLN A 1 84  ? 15.480  -2.923  16.078  1.00 95.69 84  A 1 
ATOM 653  C CD  . GLN A 1 84  ? 16.842  -2.661  15.454  1.00 96.65 84  A 1 
ATOM 654  O OE1 . GLN A 1 84  ? 17.851  -3.252  15.806  1.00 91.22 84  A 1 
ATOM 655  N NE2 . GLN A 1 84  ? 16.936  -1.792  14.479  1.00 90.68 84  A 1 
ATOM 656  N N   . ASP A 1 85  ? 14.669  -5.269  20.031  1.00 96.51 85  A 1 
ATOM 657  C CA  . ASP A 1 85  ? 14.756  -6.342  21.025  1.00 96.28 85  A 1 
ATOM 658  C C   . ASP A 1 85  ? 13.397  -7.020  21.267  1.00 96.17 85  A 1 
ATOM 659  O O   . ASP A 1 85  ? 13.317  -8.253  21.284  1.00 96.05 85  A 1 
ATOM 660  C CB  . ASP A 1 85  ? 15.355  -5.804  22.333  1.00 96.24 85  A 1 
ATOM 661  C CG  . ASP A 1 85  ? 15.622  -6.939  23.323  1.00 94.22 85  A 1 
ATOM 662  O OD1 . ASP A 1 85  ? 16.312  -7.925  22.954  1.00 89.46 85  A 1 
ATOM 663  O OD2 . ASP A 1 85  ? 15.122  -6.888  24.464  1.00 90.73 85  A 1 
ATOM 664  N N   . ASP A 1 86  ? 12.318  -6.234  21.361  1.00 96.27 86  A 1 
ATOM 665  C CA  . ASP A 1 86  ? 10.953  -6.754  21.483  1.00 95.32 86  A 1 
ATOM 666  C C   . ASP A 1 86  ? 10.588  -7.633  20.274  1.00 95.57 86  A 1 
ATOM 667  O O   . ASP A 1 86  ? 10.131  -8.767  20.439  1.00 95.39 86  A 1 
ATOM 668  C CB  . ASP A 1 86  ? 9.949   -5.594  21.648  1.00 95.02 86  A 1 
ATOM 669  C CG  . ASP A 1 86  ? 10.058  -4.821  22.973  1.00 93.69 86  A 1 
ATOM 670  O OD1 . ASP A 1 86  ? 10.571  -5.396  23.960  1.00 90.93 86  A 1 
ATOM 671  O OD2 . ASP A 1 86  ? 9.584   -3.660  23.011  1.00 91.15 86  A 1 
ATOM 672  N N   . MET A 1 87  ? 10.871  -7.161  19.050  1.00 96.12 87  A 1 
ATOM 673  C CA  . MET A 1 87  ? 10.665  -7.949  17.826  1.00 96.01 87  A 1 
ATOM 674  C C   . MET A 1 87  ? 11.517  -9.220  17.815  1.00 96.28 87  A 1 
ATOM 675  O O   . MET A 1 87  ? 11.024  -10.290 17.454  1.00 95.78 87  A 1 
ATOM 676  C CB  . MET A 1 87  ? 10.995  -7.111  16.582  1.00 95.55 87  A 1 
ATOM 677  C CG  . MET A 1 87  ? 9.935   -6.051  16.272  1.00 93.57 87  A 1 
ATOM 678  S SD  . MET A 1 87  ? 10.340  -4.985  14.861  1.00 93.44 87  A 1 
ATOM 679  C CE  . MET A 1 87  ? 10.078  -6.148  13.499  1.00 85.80 87  A 1 
ATOM 680  N N   . ARG A 1 88  ? 12.792  -9.136  18.226  1.00 96.78 88  A 1 
ATOM 681  C CA  . ARG A 1 88  ? 13.696  -10.294 18.298  1.00 96.66 88  A 1 
ATOM 682  C C   . ARG A 1 88  ? 13.127  -11.391 19.195  1.00 96.83 88  A 1 
ATOM 683  O O   . ARG A 1 88  ? 13.107  -12.549 18.785  1.00 96.48 88  A 1 
ATOM 684  C CB  . ARG A 1 88  ? 15.071  -9.816  18.782  1.00 96.23 88  A 1 
ATOM 685  C CG  . ARG A 1 88  ? 16.122  -10.933 18.811  1.00 90.54 88  A 1 
ATOM 686  C CD  . ARG A 1 88  ? 17.475  -10.400 19.290  1.00 88.91 88  A 1 
ATOM 687  N NE  . ARG A 1 88  ? 17.433  -9.936  20.691  1.00 80.83 88  A 1 
ATOM 688  C CZ  . ARG A 1 88  ? 17.949  -10.532 21.750  1.00 76.07 88  A 1 
ATOM 689  N NH1 . ARG A 1 88  ? 18.605  -11.661 21.662  1.00 64.16 88  A 1 
ATOM 690  N NH2 . ARG A 1 88  ? 17.811  -9.990  22.926  1.00 65.41 88  A 1 
ATOM 691  N N   . LYS A 1 89  ? 12.628  -11.011 20.379  1.00 96.01 89  A 1 
ATOM 692  C CA  . LYS A 1 89  ? 11.989  -11.930 21.335  1.00 95.68 89  A 1 
ATOM 693  C C   . LYS A 1 89  ? 10.661  -12.470 20.815  1.00 95.70 89  A 1 
ATOM 694  O O   . LYS A 1 89  ? 10.411  -13.664 20.931  1.00 95.13 89  A 1 
ATOM 695  C CB  . LYS A 1 89  ? 11.773  -11.203 22.669  1.00 96.05 89  A 1 
ATOM 696  C CG  . LYS A 1 89  ? 13.086  -10.936 23.413  1.00 94.89 89  A 1 
ATOM 697  C CD  . LYS A 1 89  ? 12.833  -9.946  24.557  1.00 92.29 89  A 1 
ATOM 698  C CE  . LYS A 1 89  ? 14.130  -9.656  25.304  1.00 89.90 89  A 1 
ATOM 699  N NZ  . LYS A 1 89  ? 14.025  -8.407  26.091  1.00 83.06 89  A 1 
ATOM 700  N N   . GLN A 1 90  ? 9.828   -11.605 20.225  1.00 96.01 90  A 1 
ATOM 701  C CA  . GLN A 1 90  ? 8.510   -11.969 19.703  1.00 95.13 90  A 1 
ATOM 702  C C   . GLN A 1 90  ? 8.594   -12.984 18.561  1.00 95.57 90  A 1 
ATOM 703  O O   . GLN A 1 90  ? 7.838   -13.954 18.545  1.00 94.77 90  A 1 
ATOM 704  C CB  . GLN A 1 90  ? 7.799   -10.692 19.231  1.00 94.21 90  A 1 
ATOM 705  C CG  . GLN A 1 90  ? 6.384   -10.966 18.694  1.00 89.27 90  A 1 
ATOM 706  C CD  . GLN A 1 90  ? 5.700   -9.722  18.134  1.00 86.07 90  A 1 
ATOM 707  O OE1 . GLN A 1 90  ? 6.269   -8.658  17.965  1.00 80.33 90  A 1 
ATOM 708  N NE2 . GLN A 1 90  ? 4.438   -9.823  17.779  1.00 78.33 90  A 1 
ATOM 709  N N   . TYR A 1 91  ? 9.462   -12.748 17.590  1.00 95.90 91  A 1 
ATOM 710  C CA  . TYR A 1 91  ? 9.545   -13.606 16.405  1.00 95.58 91  A 1 
ATOM 711  C C   . TYR A 1 91  ? 10.450  -14.816 16.611  1.00 95.96 91  A 1 
ATOM 712  O O   . TYR A 1 91  ? 10.179  -15.848 16.006  1.00 94.85 91  A 1 
ATOM 713  C CB  . TYR A 1 91  ? 9.988   -12.785 15.187  1.00 95.40 91  A 1 
ATOM 714  C CG  . TYR A 1 91  ? 8.915   -11.849 14.664  1.00 95.45 91  A 1 
ATOM 715  C CD1 . TYR A 1 91  ? 7.841   -12.362 13.910  1.00 93.50 91  A 1 
ATOM 716  C CD2 . TYR A 1 91  ? 8.982   -10.474 14.943  1.00 94.04 91  A 1 
ATOM 717  C CE1 . TYR A 1 91  ? 6.829   -11.497 13.453  1.00 93.16 91  A 1 
ATOM 718  C CE2 . TYR A 1 91  ? 7.974   -9.605  14.491  1.00 93.57 91  A 1 
ATOM 719  C CZ  . TYR A 1 91  ? 6.893   -10.117 13.750  1.00 93.80 91  A 1 
ATOM 720  O OH  . TYR A 1 91  ? 5.914   -9.277  13.334  1.00 92.44 91  A 1 
ATOM 721  N N   . ASN A 1 92  ? 11.506  -14.683 17.419  1.00 95.90 92  A 1 
ATOM 722  C CA  . ASN A 1 92  ? 12.505  -15.726 17.687  1.00 96.08 92  A 1 
ATOM 723  C C   . ASN A 1 92  ? 12.886  -16.528 16.419  1.00 96.39 92  A 1 
ATOM 724  O O   . ASN A 1 92  ? 12.689  -17.742 16.351  1.00 94.82 92  A 1 
ATOM 725  C CB  . ASN A 1 92  ? 12.015  -16.601 18.854  1.00 95.35 92  A 1 
ATOM 726  C CG  . ASN A 1 92  ? 13.118  -17.516 19.354  1.00 92.33 92  A 1 
ATOM 727  O OD1 . ASN A 1 92  ? 14.278  -17.147 19.420  1.00 83.70 92  A 1 
ATOM 728  N ND2 . ASN A 1 92  ? 12.795  -18.724 19.743  1.00 83.51 92  A 1 
ATOM 729  N N   . ASN A 1 93  ? 13.327  -15.813 15.370  1.00 96.22 93  A 1 
ATOM 730  C CA  . ASN A 1 93  ? 13.530  -16.387 14.041  1.00 96.52 93  A 1 
ATOM 731  C C   . ASN A 1 93  ? 14.920  -16.022 13.496  1.00 96.90 93  A 1 
ATOM 732  O O   . ASN A 1 93  ? 15.250  -14.844 13.347  1.00 96.41 93  A 1 
ATOM 733  C CB  . ASN A 1 93  ? 12.388  -15.909 13.132  1.00 96.16 93  A 1 
ATOM 734  C CG  . ASN A 1 93  ? 12.363  -16.613 11.786  1.00 96.01 93  A 1 
ATOM 735  O OD1 . ASN A 1 93  ? 13.358  -16.772 11.098  1.00 92.33 93  A 1 
ATOM 736  N ND2 . ASN A 1 93  ? 11.211  -17.066 11.351  1.00 92.24 93  A 1 
ATOM 737  N N   . ASP A 1 94  ? 15.708  -17.034 13.125  1.00 97.24 94  A 1 
ATOM 738  C CA  . ASP A 1 94  ? 17.102  -16.879 12.675  1.00 97.32 94  A 1 
ATOM 739  C C   . ASP A 1 94  ? 17.260  -16.118 11.351  1.00 97.70 94  A 1 
ATOM 740  O O   . ASP A 1 94  ? 18.341  -15.582 11.071  1.00 96.91 94  A 1 
ATOM 741  C CB  . ASP A 1 94  ? 17.744  -18.266 12.541  1.00 96.55 94  A 1 
ATOM 742  C CG  . ASP A 1 94  ? 17.924  -18.958 13.891  1.00 93.00 94  A 1 
ATOM 743  O OD1 . ASP A 1 94  ? 18.188  -18.229 14.871  1.00 88.27 94  A 1 
ATOM 744  O OD2 . ASP A 1 94  ? 17.817  -20.200 13.905  1.00 88.42 94  A 1 
ATOM 745  N N   . LYS A 1 95  ? 16.186  -16.021 10.555  1.00 97.20 95  A 1 
ATOM 746  C CA  . LYS A 1 95  ? 16.155  -15.198 9.336   1.00 97.34 95  A 1 
ATOM 747  C C   . LYS A 1 95  ? 16.245  -13.700 9.639   1.00 97.77 95  A 1 
ATOM 748  O O   . LYS A 1 95  ? 16.592  -12.930 8.747   1.00 97.27 95  A 1 
ATOM 749  C CB  . LYS A 1 95  ? 14.880  -15.476 8.522   1.00 96.62 95  A 1 
ATOM 750  C CG  . LYS A 1 95  ? 14.765  -16.916 8.001   1.00 95.45 95  A 1 
ATOM 751  C CD  . LYS A 1 95  ? 13.510  -17.042 7.125   1.00 94.00 95  A 1 
ATOM 752  C CE  . LYS A 1 95  ? 13.371  -18.435 6.508   1.00 90.11 95  A 1 
ATOM 753  N NZ  . LYS A 1 95  ? 12.293  -18.465 5.482   1.00 85.16 95  A 1 
ATOM 754  N N   . LEU A 1 96  ? 15.919  -13.269 10.864  1.00 97.48 96  A 1 
ATOM 755  C CA  . LEU A 1 96  ? 15.910  -11.860 11.241  1.00 97.44 96  A 1 
ATOM 756  C C   . LEU A 1 96  ? 17.275  -11.407 11.743  1.00 97.57 96  A 1 
ATOM 757  O O   . LEU A 1 96  ? 17.832  -11.968 12.688  1.00 96.87 96  A 1 
ATOM 758  C CB  . LEU A 1 96  ? 14.817  -11.573 12.280  1.00 96.79 96  A 1 
ATOM 759  C CG  . LEU A 1 96  ? 13.396  -11.929 11.821  1.00 94.51 96  A 1 
ATOM 760  C CD1 . LEU A 1 96  ? 12.389  -11.434 12.858  1.00 91.58 96  A 1 
ATOM 761  C CD2 . LEU A 1 96  ? 13.052  -11.298 10.476  1.00 91.83 96  A 1 
ATOM 762  N N   . LYS A 1 97  ? 17.790  -10.332 11.145  1.00 97.79 97  A 1 
ATOM 763  C CA  . LYS A 1 97  ? 18.971  -9.615  11.623  1.00 97.80 97  A 1 
ATOM 764  C C   . LYS A 1 97  ? 18.588  -8.174  11.932  1.00 97.95 97  A 1 
ATOM 765  O O   . LYS A 1 97  ? 17.803  -7.563  11.211  1.00 97.61 97  A 1 
ATOM 766  C CB  . LYS A 1 97  ? 20.123  -9.712  10.607  1.00 97.57 97  A 1 
ATOM 767  C CG  . LYS A 1 97  ? 20.522  -11.149 10.219  1.00 96.14 97  A 1 
ATOM 768  C CD  . LYS A 1 97  ? 20.953  -12.032 11.393  1.00 93.59 97  A 1 
ATOM 769  C CE  . LYS A 1 97  ? 21.227  -13.455 10.892  1.00 89.08 97  A 1 
ATOM 770  N NZ  . LYS A 1 97  ? 21.100  -14.473 11.962  1.00 80.59 97  A 1 
ATOM 771  N N   . PHE A 1 98  ? 19.128  -7.636  13.021  1.00 97.93 98  A 1 
ATOM 772  C CA  . PHE A 1 98  ? 18.783  -6.308  13.508  1.00 97.75 98  A 1 
ATOM 773  C C   . PHE A 1 98  ? 19.982  -5.374  13.376  1.00 97.77 98  A 1 
ATOM 774  O O   . PHE A 1 98  ? 21.075  -5.699  13.832  1.00 97.00 98  A 1 
ATOM 775  C CB  . PHE A 1 98  ? 18.257  -6.410  14.940  1.00 97.34 98  A 1 
ATOM 776  C CG  . PHE A 1 98  ? 16.967  -7.207  15.049  1.00 97.42 98  A 1 
ATOM 777  C CD1 . PHE A 1 98  ? 15.728  -6.573  14.864  1.00 96.30 98  A 1 
ATOM 778  C CD2 . PHE A 1 98  ? 17.007  -8.591  15.298  1.00 96.73 98  A 1 
ATOM 779  C CE1 . PHE A 1 98  ? 14.535  -7.312  14.939  1.00 96.05 98  A 1 
ATOM 780  C CE2 . PHE A 1 98  ? 15.814  -9.335  15.369  1.00 96.03 98  A 1 
ATOM 781  C CZ  . PHE A 1 98  ? 14.577  -8.692  15.193  1.00 96.28 98  A 1 
ATOM 782  N N   . TYR A 1 99  ? 19.760  -4.224  12.753  1.00 97.98 99  A 1 
ATOM 783  C CA  . TYR A 1 99  ? 20.763  -3.196  12.507  1.00 98.01 99  A 1 
ATOM 784  C C   . TYR A 1 99  ? 20.302  -1.884  13.137  1.00 98.02 99  A 1 
ATOM 785  O O   . TYR A 1 99  ? 19.291  -1.307  12.719  1.00 97.14 99  A 1 
ATOM 786  C CB  . TYR A 1 99  ? 21.004  -3.042  11.000  1.00 97.92 99  A 1 
ATOM 787  C CG  . TYR A 1 99  ? 21.719  -4.212  10.347  1.00 98.05 99  A 1 
ATOM 788  C CD1 . TYR A 1 99  ? 23.090  -4.113  10.037  1.00 96.83 99  A 1 
ATOM 789  C CD2 . TYR A 1 99  ? 21.022  -5.398  10.050  1.00 97.12 99  A 1 
ATOM 790  C CE1 . TYR A 1 99  ? 23.758  -5.191  9.429   1.00 96.45 99  A 1 
ATOM 791  C CE2 . TYR A 1 99  ? 21.691  -6.483  9.451   1.00 96.73 99  A 1 
ATOM 792  C CZ  . TYR A 1 99  ? 23.059  -6.377  9.137   1.00 97.23 99  A 1 
ATOM 793  O OH  . TYR A 1 99  ? 23.705  -7.422  8.556   1.00 96.20 99  A 1 
ATOM 794  N N   . ILE A 1 100 ? 21.044  -1.407  14.146  1.00 97.95 100 A 1 
ATOM 795  C CA  . ILE A 1 100 ? 20.853  -0.066  14.697  1.00 97.88 100 A 1 
ATOM 796  C C   . ILE A 1 100 ? 21.495  0.942   13.749  1.00 98.05 100 A 1 
ATOM 797  O O   . ILE A 1 100 ? 22.675  0.827   13.425  1.00 97.56 100 A 1 
ATOM 798  C CB  . ILE A 1 100 ? 21.409  0.044   16.129  1.00 97.23 100 A 1 
ATOM 799  C CG1 . ILE A 1 100 ? 20.680  -0.903  17.107  1.00 94.74 100 A 1 
ATOM 800  C CG2 . ILE A 1 100 ? 21.338  1.492   16.644  1.00 95.16 100 A 1 
ATOM 801  C CD1 . ILE A 1 100 ? 19.181  -0.636  17.293  1.00 88.59 100 A 1 
ATOM 802  N N   . GLY A 1 101 ? 20.716  1.929   13.312  1.00 98.03 101 A 1 
ATOM 803  C CA  . GLY A 1 101 ? 21.221  2.959   12.420  1.00 97.96 101 A 1 
ATOM 804  C C   . GLY A 1 101 ? 20.177  3.995   12.025  1.00 98.14 101 A 1 
ATOM 805  O O   . GLY A 1 101 ? 18.980  3.842   12.290  1.00 97.72 101 A 1 
ATOM 806  N N   . ASP A 1 102 ? 20.641  5.074   11.391  1.00 98.16 102 A 1 
ATOM 807  C CA  . ASP A 1 102 ? 19.807  6.186   10.941  1.00 98.32 102 A 1 
ATOM 808  C C   . ASP A 1 102 ? 19.961  6.391   9.429   1.00 98.49 102 A 1 
ATOM 809  O O   . ASP A 1 102 ? 21.077  6.483   8.921   1.00 98.19 102 A 1 
ATOM 810  C CB  . ASP A 1 102 ? 20.151  7.462   11.737  1.00 97.97 102 A 1 
ATOM 811  C CG  . ASP A 1 102 ? 19.061  8.547   11.634  1.00 97.52 102 A 1 
ATOM 812  O OD1 . ASP A 1 102 ? 18.386  8.635   10.581  1.00 96.18 102 A 1 
ATOM 813  O OD2 . ASP A 1 102 ? 18.812  9.261   12.629  1.00 95.83 102 A 1 
ATOM 814  N N   . VAL A 1 103 ? 18.841  6.529   8.711   1.00 98.35 103 A 1 
ATOM 815  C CA  . VAL A 1 103 ? 18.840  6.852   7.272   1.00 98.51 103 A 1 
ATOM 816  C C   . VAL A 1 103 ? 19.490  8.209   6.965   1.00 98.64 103 A 1 
ATOM 817  O O   . VAL A 1 103 ? 19.907  8.451   5.836   1.00 98.59 103 A 1 
ATOM 818  C CB  . VAL A 1 103 ? 17.423  6.809   6.674   1.00 98.37 103 A 1 
ATOM 819  C CG1 . VAL A 1 103 ? 16.843  5.394   6.746   1.00 97.96 103 A 1 
ATOM 820  C CG2 . VAL A 1 103 ? 16.447  7.780   7.353   1.00 97.88 103 A 1 
ATOM 821  N N   . ARG A 1 104 ? 19.611  9.076   7.961   1.00 98.70 104 A 1 
ATOM 822  C CA  . ARG A 1 104 ? 20.298  10.372  7.845   1.00 98.64 104 A 1 
ATOM 823  C C   . ARG A 1 104 ? 21.819  10.248  7.722   1.00 98.61 104 A 1 
ATOM 824  O O   . ARG A 1 104 ? 22.450  11.211  7.301   1.00 98.26 104 A 1 
ATOM 825  C CB  . ARG A 1 104 ? 19.945  11.232  9.063   1.00 98.46 104 A 1 
ATOM 826  C CG  . ARG A 1 104 ? 18.445  11.541  9.148   1.00 98.03 104 A 1 
ATOM 827  C CD  . ARG A 1 104 ? 18.170  12.216  10.479  1.00 97.56 104 A 1 
ATOM 828  N NE  . ARG A 1 104 ? 16.736  12.478  10.672  1.00 95.68 104 A 1 
ATOM 829  C CZ  . ARG A 1 104 ? 16.243  13.385  11.499  1.00 96.03 104 A 1 
ATOM 830  N NH1 . ARG A 1 104 ? 16.989  14.094  12.283  1.00 92.56 104 A 1 
ATOM 831  N NH2 . ARG A 1 104 ? 14.977  13.612  11.554  1.00 92.47 104 A 1 
ATOM 832  N N   . SER A 1 105 ? 22.406  9.097   8.083   1.00 98.54 105 A 1 
ATOM 833  C CA  . SER A 1 105 ? 23.829  8.785   7.885   1.00 98.42 105 A 1 
ATOM 834  C C   . SER A 1 105 ? 23.968  7.769   6.756   1.00 98.55 105 A 1 
ATOM 835  O O   . SER A 1 105 ? 23.465  6.648   6.855   1.00 98.27 105 A 1 
ATOM 836  C CB  . SER A 1 105 ? 24.465  8.269   9.174   1.00 97.84 105 A 1 
ATOM 837  O OG  . SER A 1 105 ? 25.706  7.644   8.909   1.00 95.00 105 A 1 
ATOM 838  N N   . ILE A 1 106 ? 24.639  8.167   5.685   1.00 98.38 106 A 1 
ATOM 839  C CA  . ILE A 1 106 ? 24.862  7.293   4.531   1.00 98.41 106 A 1 
ATOM 840  C C   . ILE A 1 106 ? 25.749  6.097   4.893   1.00 98.56 106 A 1 
ATOM 841  O O   . ILE A 1 106 ? 25.496  4.991   4.422   1.00 98.06 106 A 1 
ATOM 842  C CB  . ILE A 1 106 ? 25.407  8.099   3.332   1.00 97.44 106 A 1 
ATOM 843  C CG1 . ILE A 1 106 ? 25.456  7.195   2.087   1.00 94.37 106 A 1 
ATOM 844  C CG2 . ILE A 1 106 ? 26.769  8.750   3.619   1.00 92.82 106 A 1 
ATOM 845  C CD1 . ILE A 1 106 ? 25.752  7.949   0.793   1.00 88.01 106 A 1 
ATOM 846  N N   . GLU A 1 107 ? 26.737  6.289   5.772   1.00 98.33 107 A 1 
ATOM 847  C CA  . GLU A 1 107 ? 27.629  5.238   6.263   1.00 98.11 107 A 1 
ATOM 848  C C   . GLU A 1 107 ? 26.827  4.163   6.995   1.00 98.18 107 A 1 
ATOM 849  O O   . GLU A 1 107 ? 26.961  2.977   6.705   1.00 97.51 107 A 1 
ATOM 850  C CB  . GLU A 1 107 ? 28.700  5.814   7.210   1.00 97.41 107 A 1 
ATOM 851  C CG  . GLU A 1 107 ? 29.609  6.900   6.596   1.00 87.31 107 A 1 
ATOM 852  C CD  . GLU A 1 107 ? 28.911  8.253   6.357   1.00 77.04 107 A 1 
ATOM 853  O OE1 . GLU A 1 107 ? 29.398  8.996   5.487   1.00 69.00 107 A 1 
ATOM 854  O OE2 . GLU A 1 107 ? 27.848  8.501   6.983   1.00 67.62 107 A 1 
ATOM 855  N N   . SER A 1 108 ? 25.920  4.599   7.880   1.00 97.77 108 A 1 
ATOM 856  C CA  . SER A 1 108 ? 25.032  3.706   8.632   1.00 97.54 108 A 1 
ATOM 857  C C   . SER A 1 108 ? 24.157  2.851   7.712   1.00 98.22 108 A 1 
ATOM 858  O O   . SER A 1 108 ? 23.981  1.654   7.947   1.00 97.69 108 A 1 
ATOM 859  C CB  . SER A 1 108 ? 24.160  4.557   9.558   1.00 95.01 108 A 1 
ATOM 860  O OG  . SER A 1 108 ? 23.377  3.740   10.399  1.00 88.58 108 A 1 
ATOM 861  N N   . VAL A 1 109 ? 23.619  3.449   6.643   1.00 98.41 109 A 1 
ATOM 862  C CA  . VAL A 1 109 ? 22.815  2.709   5.657   1.00 98.53 109 A 1 
ATOM 863  C C   . VAL A 1 109 ? 23.686  1.762   4.834   1.00 98.60 109 A 1 
ATOM 864  O O   . VAL A 1 109 ? 23.281  0.622   4.606   1.00 98.45 109 A 1 
ATOM 865  C CB  . VAL A 1 109 ? 22.037  3.656   4.734   1.00 98.25 109 A 1 
ATOM 866  C CG1 . VAL A 1 109 ? 21.183  2.874   3.728   1.00 96.30 109 A 1 
ATOM 867  C CG2 . VAL A 1 109 ? 21.072  4.550   5.520   1.00 96.00 109 A 1 
ATOM 868  N N   . ARG A 1 110 ? 24.873  2.212   4.409   1.00 98.62 110 A 1 
ATOM 869  C CA  . ARG A 1 110 ? 25.789  1.431   3.561   1.00 98.48 110 A 1 
ATOM 870  C C   . ARG A 1 110 ? 26.213  0.122   4.232   1.00 98.47 110 A 1 
ATOM 871  O O   . ARG A 1 110 ? 26.184  -0.922  3.583   1.00 98.12 110 A 1 
ATOM 872  C CB  . ARG A 1 110 ? 26.990  2.307   3.168   1.00 97.86 110 A 1 
ATOM 873  C CG  . ARG A 1 110 ? 27.865  1.641   2.104   1.00 91.60 110 A 1 
ATOM 874  C CD  . ARG A 1 110 ? 29.056  2.514   1.704   1.00 92.08 110 A 1 
ATOM 875  N NE  . ARG A 1 110 ? 28.671  3.700   0.916   1.00 87.82 110 A 1 
ATOM 876  C CZ  . ARG A 1 110 ? 28.842  4.969   1.225   1.00 83.62 110 A 1 
ATOM 877  N NH1 . ARG A 1 110 ? 29.319  5.352   2.382   1.00 75.56 110 A 1 
ATOM 878  N NH2 . ARG A 1 110 ? 28.544  5.884   0.357   1.00 75.70 110 A 1 
ATOM 879  N N   . GLU A 1 111 ? 26.522  0.168   5.533   1.00 98.12 111 A 1 
ATOM 880  C CA  . GLU A 1 111 ? 26.856  -1.035  6.307   1.00 97.87 111 A 1 
ATOM 881  C C   . GLU A 1 111 ? 25.703  -2.053  6.334   1.00 98.19 111 A 1 
ATOM 882  O O   . GLU A 1 111 ? 25.912  -3.252  6.129   1.00 97.73 111 A 1 
ATOM 883  C CB  . GLU A 1 111 ? 27.254  -0.641  7.740   1.00 96.97 111 A 1 
ATOM 884  C CG  . GLU A 1 111 ? 28.619  0.068   7.820   1.00 88.21 111 A 1 
ATOM 885  C CD  . GLU A 1 111 ? 29.745  -0.751  7.169   1.00 82.07 111 A 1 
ATOM 886  O OE1 . GLU A 1 111 ? 30.465  -0.191  6.317   1.00 73.58 111 A 1 
ATOM 887  O OE2 . GLU A 1 111 ? 29.830  -1.966  7.463   1.00 72.51 111 A 1 
ATOM 888  N N   . ALA A 1 112 ? 24.463  -1.589  6.512   1.00 98.29 112 A 1 
ATOM 889  C CA  . ALA A 1 112 ? 23.294  -2.471  6.500   1.00 98.41 112 A 1 
ATOM 890  C C   . ALA A 1 112 ? 22.950  -2.988  5.090   1.00 98.57 112 A 1 
ATOM 891  O O   . ALA A 1 112 ? 22.477  -4.120  4.943   1.00 98.36 112 A 1 
ATOM 892  C CB  . ALA A 1 112 ? 22.121  -1.719  7.135   1.00 98.21 112 A 1 
ATOM 893  N N   . ALA A 1 113 ? 23.190  -2.180  4.050   1.00 98.63 113 A 1 
ATOM 894  C CA  . ALA A 1 113 ? 22.881  -2.514  2.660   1.00 98.70 113 A 1 
ATOM 895  C C   . ALA A 1 113 ? 23.883  -3.497  2.027   1.00 98.71 113 A 1 
ATOM 896  O O   . ALA A 1 113 ? 23.537  -4.196  1.076   1.00 98.45 113 A 1 
ATOM 897  C CB  . ALA A 1 113 ? 22.796  -1.211  1.859   1.00 98.56 113 A 1 
ATOM 898  N N   . LYS A 1 114 ? 25.114  -3.601  2.558   1.00 98.63 114 A 1 
ATOM 899  C CA  . LYS A 1 114 ? 26.178  -4.452  2.012   1.00 98.49 114 A 1 
ATOM 900  C C   . LYS A 1 114 ? 25.758  -5.921  1.942   1.00 98.62 114 A 1 
ATOM 901  O O   . LYS A 1 114 ? 25.570  -6.581  2.959   1.00 97.98 114 A 1 
ATOM 902  C CB  . LYS A 1 114 ? 27.439  -4.250  2.858   1.00 97.40 114 A 1 
ATOM 903  C CG  . LYS A 1 114 ? 28.661  -4.967  2.265   1.00 84.01 114 A 1 
ATOM 904  C CD  . LYS A 1 114 ? 29.882  -4.647  3.134   1.00 83.93 114 A 1 
ATOM 905  C CE  . LYS A 1 114 ? 31.149  -5.302  2.588   1.00 74.01 114 A 1 
ATOM 906  N NZ  . LYS A 1 114 ? 32.312  -4.928  3.432   1.00 65.62 114 A 1 
ATOM 907  N N   . GLY A 1 115 ? 25.642  -6.459  0.732   1.00 98.34 115 A 1 
ATOM 908  C CA  . GLY A 1 115 ? 25.198  -7.834  0.483   1.00 98.32 115 A 1 
ATOM 909  C C   . GLY A 1 115 ? 23.683  -8.050  0.571   1.00 98.54 115 A 1 
ATOM 910  O O   . GLY A 1 115 ? 23.243  -9.199  0.589   1.00 97.74 115 A 1 
ATOM 911  N N   . ALA A 1 116 ? 22.870  -6.978  0.653   1.00 98.60 116 A 1 
ATOM 912  C CA  . ALA A 1 116 ? 21.429  -7.070  0.452   1.00 98.64 116 A 1 
ATOM 913  C C   . ALA A 1 116 ? 21.100  -7.153  -1.050  1.00 98.64 116 A 1 
ATOM 914  O O   . ALA A 1 116 ? 21.682  -6.441  -1.866  1.00 98.21 116 A 1 
ATOM 915  C CB  . ALA A 1 116 ? 20.725  -5.891  1.138   1.00 98.45 116 A 1 
ATOM 916  N N   . ASP A 1 117 ? 20.151  -8.007  -1.417  1.00 98.72 117 A 1 
ATOM 917  C CA  . ASP A 1 117 ? 19.618  -8.068  -2.781  1.00 98.61 117 A 1 
ATOM 918  C C   . ASP A 1 117 ? 18.565  -6.978  -3.012  1.00 98.58 117 A 1 
ATOM 919  O O   . ASP A 1 117 ? 18.512  -6.378  -4.086  1.00 98.20 117 A 1 
ATOM 920  C CB  . ASP A 1 117 ? 18.982  -9.434  -3.039  1.00 98.42 117 A 1 
ATOM 921  C CG  . ASP A 1 117 ? 19.974  -10.591 -3.058  1.00 98.10 117 A 1 
ATOM 922  O OD1 . ASP A 1 117 ? 20.561  -10.837 -4.147  1.00 96.33 117 A 1 
ATOM 923  O OD2 . ASP A 1 117 ? 20.051  -11.293 -2.026  1.00 96.65 117 A 1 
ATOM 924  N N   . TYR A 1 118 ? 17.728  -6.738  -2.002  1.00 98.52 118 A 1 
ATOM 925  C CA  . TYR A 1 118 ? 16.570  -5.855  -2.091  1.00 98.51 118 A 1 
ATOM 926  C C   . TYR A 1 118 ? 16.499  -4.882  -0.914  1.00 98.62 118 A 1 
ATOM 927  O O   . TYR A 1 118 ? 16.861  -5.218  0.216   1.00 98.46 118 A 1 
ATOM 928  C CB  . TYR A 1 118 ? 15.291  -6.701  -2.185  1.00 98.23 118 A 1 
ATOM 929  C CG  . TYR A 1 118 ? 15.252  -7.689  -3.339  1.00 97.84 118 A 1 
ATOM 930  C CD1 . TYR A 1 118 ? 15.561  -7.269  -4.646  1.00 96.26 118 A 1 
ATOM 931  C CD2 . TYR A 1 118 ? 14.919  -9.038  -3.103  1.00 96.13 118 A 1 
ATOM 932  C CE1 . TYR A 1 118 ? 15.555  -8.191  -5.711  1.00 94.70 118 A 1 
ATOM 933  C CE2 . TYR A 1 118 ? 14.906  -9.962  -4.167  1.00 94.90 118 A 1 
ATOM 934  C CZ  . TYR A 1 118 ? 15.233  -9.539  -5.473  1.00 95.15 118 A 1 
ATOM 935  O OH  . TYR A 1 118 ? 15.240  -10.428 -6.498  1.00 92.83 118 A 1 
ATOM 936  N N   . ILE A 1 119 ? 15.978  -3.678  -1.164  1.00 98.24 119 A 1 
ATOM 937  C CA  . ILE A 1 119 ? 15.645  -2.703  -0.122  1.00 98.44 119 A 1 
ATOM 938  C C   . ILE A 1 119 ? 14.171  -2.333  -0.221  1.00 98.21 119 A 1 
ATOM 939  O O   . ILE A 1 119 ? 13.684  -1.890  -1.260  1.00 97.90 119 A 1 
ATOM 940  C CB  . ILE A 1 119 ? 16.559  -1.458  -0.149  1.00 98.59 119 A 1 
ATOM 941  C CG1 . ILE A 1 119 ? 18.025  -1.879  0.074   1.00 98.30 119 A 1 
ATOM 942  C CG2 . ILE A 1 119 ? 16.108  -0.430  0.916   1.00 98.39 119 A 1 
ATOM 943  C CD1 . ILE A 1 119 ? 19.037  -0.724  0.116   1.00 97.68 119 A 1 
ATOM 944  N N   . PHE A 1 120 ? 13.479  -2.435  0.912   1.00 98.09 120 A 1 
ATOM 945  C CA  . PHE A 1 120 ? 12.181  -1.830  1.128   1.00 98.00 120 A 1 
ATOM 946  C C   . PHE A 1 120 ? 12.337  -0.603  2.027   1.00 98.18 120 A 1 
ATOM 947  O O   . PHE A 1 120 ? 12.646  -0.708  3.218   1.00 98.02 120 A 1 
ATOM 948  C CB  . PHE A 1 120 ? 11.240  -2.887  1.708   1.00 97.58 120 A 1 
ATOM 949  C CG  . PHE A 1 120 ? 9.875   -2.332  2.005   1.00 97.02 120 A 1 
ATOM 950  C CD1 . PHE A 1 120 ? 9.352   -2.408  3.310   1.00 95.40 120 A 1 
ATOM 951  C CD2 . PHE A 1 120 ? 9.138   -1.725  0.975   1.00 95.56 120 A 1 
ATOM 952  C CE1 . PHE A 1 120 ? 8.081   -1.899  3.582   1.00 94.41 120 A 1 
ATOM 953  C CE2 . PHE A 1 120 ? 7.870   -1.205  1.254   1.00 94.18 120 A 1 
ATOM 954  C CZ  . PHE A 1 120 ? 7.336   -1.298  2.555   1.00 94.44 120 A 1 
ATOM 955  N N   . HIS A 1 121 ? 12.159  0.592   1.451   1.00 98.01 121 A 1 
ATOM 956  C CA  . HIS A 1 121 ? 12.390  1.851   2.149   1.00 98.11 121 A 1 
ATOM 957  C C   . HIS A 1 121 ? 11.099  2.412   2.754   1.00 97.90 121 A 1 
ATOM 958  O O   . HIS A 1 121 ? 10.324  3.104   2.087   1.00 97.52 121 A 1 
ATOM 959  C CB  . HIS A 1 121 ? 13.107  2.846   1.223   1.00 98.23 121 A 1 
ATOM 960  C CG  . HIS A 1 121 ? 13.449  4.140   1.925   1.00 98.36 121 A 1 
ATOM 961  N ND1 . HIS A 1 121 ? 14.020  4.263   3.177   1.00 94.50 121 A 1 
ATOM 962  C CD2 . HIS A 1 121 ? 13.215  5.408   1.468   1.00 95.25 121 A 1 
ATOM 963  C CE1 . HIS A 1 121 ? 14.128  5.577   3.458   1.00 96.33 121 A 1 
ATOM 964  N NE2 . HIS A 1 121 ? 13.655  6.306   2.443   1.00 96.61 121 A 1 
ATOM 965  N N   . ALA A 1 122 ? 10.886  2.134   4.045   1.00 98.10 122 A 1 
ATOM 966  C CA  . ALA A 1 122 ? 9.714   2.552   4.822   1.00 97.64 122 A 1 
ATOM 967  C C   . ALA A 1 122 ? 10.019  3.592   5.917   1.00 97.65 122 A 1 
ATOM 968  O O   . ALA A 1 122 ? 9.101   4.059   6.600   1.00 96.67 122 A 1 
ATOM 969  C CB  . ALA A 1 122 ? 9.050   1.295   5.401   1.00 96.97 122 A 1 
ATOM 970  N N   . ALA A 1 123 ? 11.282  3.972   6.116   1.00 97.34 123 A 1 
ATOM 971  C CA  . ALA A 1 123 ? 11.662  4.971   7.111   1.00 97.41 123 A 1 
ATOM 972  C C   . ALA A 1 123 ? 11.123  6.357   6.725   1.00 97.53 123 A 1 
ATOM 973  O O   . ALA A 1 123 ? 11.421  6.864   5.646   1.00 97.24 123 A 1 
ATOM 974  C CB  . ALA A 1 123 ? 13.182  4.980   7.277   1.00 97.46 123 A 1 
ATOM 975  N N   . ALA A 1 124 ? 10.336  6.974   7.614   1.00 97.55 124 A 1 
ATOM 976  C CA  . ALA A 1 124 ? 9.795   8.311   7.392   1.00 97.29 124 A 1 
ATOM 977  C C   . ALA A 1 124 ? 9.334   8.978   8.693   1.00 97.13 124 A 1 
ATOM 978  O O   . ALA A 1 124 ? 8.824   8.313   9.601   1.00 96.12 124 A 1 
ATOM 979  C CB  . ALA A 1 124 ? 8.609   8.210   6.419   1.00 96.79 124 A 1 
ATOM 980  N N   . LEU A 1 125 ? 9.396   10.315  8.716   1.00 97.28 125 A 1 
ATOM 981  C CA  . LEU A 1 125 ? 8.574   11.133  9.605   1.00 96.87 125 A 1 
ATOM 982  C C   . LEU A 1 125 ? 7.237   11.412  8.894   1.00 96.53 125 A 1 
ATOM 983  O O   . LEU A 1 125 ? 7.209   12.081  7.864   1.00 94.98 125 A 1 
ATOM 984  C CB  . LEU A 1 125 ? 9.344   12.414  9.975   1.00 96.65 125 A 1 
ATOM 985  C CG  . LEU A 1 125 ? 8.649   13.257  11.064  1.00 91.74 125 A 1 
ATOM 986  C CD1 . LEU A 1 125 ? 8.615   12.526  12.415  1.00 88.09 125 A 1 
ATOM 987  C CD2 . LEU A 1 125 ? 9.395   14.574  11.270  1.00 89.17 125 A 1 
ATOM 988  N N   . LYS A 1 126 ? 6.134   10.843  9.413   1.00 97.30 126 A 1 
ATOM 989  C CA  . LYS A 1 126 ? 4.855   10.783  8.678   1.00 96.75 126 A 1 
ATOM 990  C C   . LYS A 1 126 ? 3.670   11.531  9.304   1.00 96.69 126 A 1 
ATOM 991  O O   . LYS A 1 126 ? 2.607   11.596  8.694   1.00 94.57 126 A 1 
ATOM 992  C CB  . LYS A 1 126 ? 4.474   9.315   8.391   1.00 95.20 126 A 1 
ATOM 993  C CG  . LYS A 1 126 ? 3.951   8.530   9.613   1.00 92.90 126 A 1 
ATOM 994  C CD  . LYS A 1 126 ? 3.359   7.171   9.195   1.00 90.72 126 A 1 
ATOM 995  C CE  . LYS A 1 126 ? 2.725   6.453   10.398  1.00 87.27 126 A 1 
ATOM 996  N NZ  . LYS A 1 126 ? 1.984   5.211   10.006  1.00 82.36 126 A 1 
ATOM 997  N N   . GLN A 1 127 ? 3.800   12.013  10.530  1.00 94.78 127 A 1 
ATOM 998  C CA  . GLN A 1 127 ? 2.682   12.686  11.199  1.00 95.37 127 A 1 
ATOM 999  C C   . GLN A 1 127 ? 2.587   14.139  10.721  1.00 96.43 127 A 1 
ATOM 1000 O O   . GLN A 1 127 ? 3.569   14.872  10.826  1.00 96.07 127 A 1 
ATOM 1001 C CB  . GLN A 1 127 ? 2.829   12.601  12.727  1.00 94.39 127 A 1 
ATOM 1002 C CG  . GLN A 1 127 ? 2.681   11.168  13.280  1.00 91.56 127 A 1 
ATOM 1003 C CD  . GLN A 1 127 ? 1.280   10.574  13.080  1.00 89.19 127 A 1 
ATOM 1004 O OE1 . GLN A 1 127 ? 0.318   11.251  12.764  1.00 82.17 127 A 1 
ATOM 1005 N NE2 . GLN A 1 127 ? 1.104   9.280   13.241  1.00 79.76 127 A 1 
ATOM 1006 N N   . VAL A 1 128 ? 1.411   14.538  10.213  1.00 94.84 128 A 1 
ATOM 1007 C CA  . VAL A 1 128 ? 1.212   15.894  9.662   1.00 95.41 128 A 1 
ATOM 1008 C C   . VAL A 1 128 ? 1.597   16.978  10.679  1.00 96.40 128 A 1 
ATOM 1009 O O   . VAL A 1 128 ? 2.470   17.775  10.333  1.00 96.42 128 A 1 
ATOM 1010 C CB  . VAL A 1 128 ? -0.213  16.092  9.096   1.00 95.07 128 A 1 
ATOM 1011 C CG1 . VAL A 1 128 ? -0.499  17.542  8.688   1.00 93.65 128 A 1 
ATOM 1012 C CG2 . VAL A 1 128 ? -0.432  15.197  7.866   1.00 94.18 128 A 1 
ATOM 1013 N N   . PRO A 1 129 ? 1.103   16.972  11.936  1.00 95.48 129 A 1 
ATOM 1014 C CA  . PRO A 1 129 ? 1.486   17.995  12.910  1.00 95.52 129 A 1 
ATOM 1015 C C   . PRO A 1 129 ? 2.992   18.024  13.185  1.00 96.74 129 A 1 
ATOM 1016 O O   . PRO A 1 129 ? 3.599   19.084  13.195  1.00 96.64 129 A 1 
ATOM 1017 C CB  . PRO A 1 129 ? 0.687   17.690  14.182  1.00 94.39 129 A 1 
ATOM 1018 C CG  . PRO A 1 129 ? -0.514  16.901  13.668  1.00 92.64 129 A 1 
ATOM 1019 C CD  . PRO A 1 129 ? 0.087   16.103  12.517  1.00 94.79 129 A 1 
ATOM 1020 N N   . SER A 1 130 ? 3.628   16.854  13.344  1.00 96.25 130 A 1 
ATOM 1021 C CA  . SER A 1 130 ? 5.067   16.788  13.618  1.00 96.69 130 A 1 
ATOM 1022 C C   . SER A 1 130 ? 5.904   17.375  12.479  1.00 97.47 130 A 1 
ATOM 1023 O O   . SER A 1 130 ? 6.890   18.052  12.743  1.00 97.37 130 A 1 
ATOM 1024 C CB  . SER A 1 130 ? 5.514   15.345  13.864  1.00 95.84 130 A 1 
ATOM 1025 O OG  . SER A 1 130 ? 4.718   14.731  14.861  1.00 90.59 130 A 1 
ATOM 1026 N N   . CYS A 1 131 ? 5.520   17.124  11.224  1.00 96.53 131 A 1 
ATOM 1027 C CA  . CYS A 1 131 ? 6.214   17.694  10.072  1.00 97.07 131 A 1 
ATOM 1028 C C   . CYS A 1 131 ? 5.984   19.209  9.949   1.00 97.67 131 A 1 
ATOM 1029 O O   . CYS A 1 131 ? 6.912   19.913  9.572   1.00 97.63 131 A 1 
ATOM 1030 C CB  . CYS A 1 131 ? 5.775   16.975  8.796   1.00 97.35 131 A 1 
ATOM 1031 S SG  . CYS A 1 131 ? 6.240   15.216  8.828   1.00 97.41 131 A 1 
ATOM 1032 N N   . GLU A 1 132 ? 4.786   19.707  10.281  1.00 97.47 132 A 1 
ATOM 1033 C CA  . GLU A 1 132 ? 4.497   21.152  10.276  1.00 97.34 132 A 1 
ATOM 1034 C C   . GLU A 1 132 ? 5.314   21.915  11.327  1.00 97.67 132 A 1 
ATOM 1035 O O   . GLU A 1 132 ? 5.887   22.956  11.032  1.00 97.00 132 A 1 
ATOM 1036 C CB  . GLU A 1 132 ? 2.999   21.405  10.525  1.00 96.68 132 A 1 
ATOM 1037 C CG  . GLU A 1 132 ? 2.091   21.019  9.355   1.00 93.18 132 A 1 
ATOM 1038 C CD  . GLU A 1 132 ? 2.397   21.766  8.053   1.00 96.27 132 A 1 
ATOM 1039 O OE1 . GLU A 1 132 ? 1.997   21.226  6.993   1.00 92.82 132 A 1 
ATOM 1040 O OE2 . GLU A 1 132 ? 3.054   22.816  8.083   1.00 94.27 132 A 1 
ATOM 1041 N N   . PHE A 1 133 ? 5.415   21.370  12.549  1.00 97.98 133 A 1 
ATOM 1042 C CA  . PHE A 1 133 ? 6.217   21.990  13.610  1.00 97.85 133 A 1 
ATOM 1043 C C   . PHE A 1 133 ? 7.729   21.820  13.399  1.00 98.17 133 A 1 
ATOM 1044 O O   . PHE A 1 133 ? 8.508   22.681  13.809  1.00 97.69 133 A 1 
ATOM 1045 C CB  . PHE A 1 133 ? 5.784   21.433  14.972  1.00 97.29 133 A 1 
ATOM 1046 C CG  . PHE A 1 133 ? 4.425   21.924  15.433  1.00 95.60 133 A 1 
ATOM 1047 C CD1 . PHE A 1 133 ? 4.242   23.283  15.745  1.00 91.57 133 A 1 
ATOM 1048 C CD2 . PHE A 1 133 ? 3.343   21.035  15.543  1.00 92.61 133 A 1 
ATOM 1049 C CE1 . PHE A 1 133 ? 2.977   23.752  16.140  1.00 91.55 133 A 1 
ATOM 1050 C CE2 . PHE A 1 133 ? 2.076   21.502  15.940  1.00 90.57 133 A 1 
ATOM 1051 C CZ  . PHE A 1 133 ? 1.892   22.864  16.232  1.00 91.48 133 A 1 
ATOM 1052 N N   . PHE A 1 134 ? 8.156   20.725  12.754  1.00 98.09 134 A 1 
ATOM 1053 C CA  . PHE A 1 134 ? 9.566   20.393  12.540  1.00 98.18 134 A 1 
ATOM 1054 C C   . PHE A 1 134 ? 9.860   20.024  11.070  1.00 98.33 134 A 1 
ATOM 1055 O O   . PHE A 1 134 ? 10.316  18.910  10.781  1.00 97.82 134 A 1 
ATOM 1056 C CB  . PHE A 1 134 ? 9.986   19.292  13.533  1.00 98.07 134 A 1 
ATOM 1057 C CG  . PHE A 1 134 ? 9.673   19.602  14.984  1.00 97.99 134 A 1 
ATOM 1058 C CD1 . PHE A 1 134 ? 10.444  20.539  15.692  1.00 96.36 134 A 1 
ATOM 1059 C CD2 . PHE A 1 134 ? 8.589   18.970  15.615  1.00 96.86 134 A 1 
ATOM 1060 C CE1 . PHE A 1 134 ? 10.136  20.843  17.029  1.00 96.32 134 A 1 
ATOM 1061 C CE2 . PHE A 1 134 ? 8.278   19.273  16.952  1.00 96.24 134 A 1 
ATOM 1062 C CZ  . PHE A 1 134 ? 9.050   20.209  17.662  1.00 96.61 134 A 1 
ATOM 1063 N N   . PRO A 1 135 ? 9.645   20.950  10.105  1.00 98.38 135 A 1 
ATOM 1064 C CA  . PRO A 1 135 ? 9.754   20.635  8.676   1.00 98.39 135 A 1 
ATOM 1065 C C   . PRO A 1 135 ? 11.163  20.198  8.265   1.00 98.55 135 A 1 
ATOM 1066 O O   . PRO A 1 135 ? 11.315  19.307  7.427   1.00 98.42 135 A 1 
ATOM 1067 C CB  . PRO A 1 135 ? 9.312   21.912  7.948   1.00 98.12 135 A 1 
ATOM 1068 C CG  . PRO A 1 135 ? 9.563   23.023  8.966   1.00 97.11 135 A 1 
ATOM 1069 C CD  . PRO A 1 135 ? 9.255   22.339  10.286  1.00 98.24 135 A 1 
ATOM 1070 N N   . MET A 1 136 ? 12.215  20.737  8.897   1.00 98.46 136 A 1 
ATOM 1071 C CA  . MET A 1 136 ? 13.590  20.309  8.619   1.00 98.47 136 A 1 
ATOM 1072 C C   . MET A 1 136 ? 13.868  18.869  9.058   1.00 98.56 136 A 1 
ATOM 1073 O O   . MET A 1 136 ? 14.685  18.193  8.433   1.00 98.39 136 A 1 
ATOM 1074 C CB  . MET A 1 136 ? 14.604  21.270  9.258   1.00 98.32 136 A 1 
ATOM 1075 C CG  . MET A 1 136 ? 14.646  22.629  8.550   1.00 96.05 136 A 1 
ATOM 1076 S SD  . MET A 1 136 ? 14.896  22.559  6.745   1.00 95.81 136 A 1 
ATOM 1077 C CE  . MET A 1 136 ? 16.473  21.671  6.618   1.00 89.93 136 A 1 
ATOM 1078 N N   . GLU A 1 137 ? 13.181  18.361  10.074  1.00 97.82 137 A 1 
ATOM 1079 C CA  . GLU A 1 137 ? 13.272  16.946  10.456  1.00 97.79 137 A 1 
ATOM 1080 C C   . GLU A 1 137 ? 12.601  16.040  9.416   1.00 98.01 137 A 1 
ATOM 1081 O O   . GLU A 1 137 ? 13.113  14.955  9.115   1.00 97.76 137 A 1 
ATOM 1082 C CB  . GLU A 1 137 ? 12.661  16.728  11.848  1.00 97.80 137 A 1 
ATOM 1083 C CG  . GLU A 1 137 ? 13.419  17.481  12.960  1.00 96.99 137 A 1 
ATOM 1084 C CD  . GLU A 1 137 ? 14.888  17.062  12.996  1.00 97.23 137 A 1 
ATOM 1085 O OE1 . GLU A 1 137 ? 15.783  17.919  12.797  1.00 93.74 137 A 1 
ATOM 1086 O OE2 . GLU A 1 137 ? 15.139  15.849  13.097  1.00 94.45 137 A 1 
ATOM 1087 N N   . ALA A 1 138 ? 11.504  16.513  8.808   1.00 98.41 138 A 1 
ATOM 1088 C CA  . ALA A 1 138 ? 10.890  15.842  7.668   1.00 98.37 138 A 1 
ATOM 1089 C C   . ALA A 1 138 ? 11.823  15.851  6.445   1.00 98.52 138 A 1 
ATOM 1090 O O   . ALA A 1 138 ? 12.014  14.802  5.832   1.00 98.45 138 A 1 
ATOM 1091 C CB  . ALA A 1 138 ? 9.532   16.487  7.372   1.00 98.22 138 A 1 
ATOM 1092 N N   . VAL A 1 139 ? 12.478  16.977  6.139   1.00 98.61 139 A 1 
ATOM 1093 C CA  . VAL A 1 139 ? 13.483  17.061  5.061   1.00 98.58 139 A 1 
ATOM 1094 C C   . VAL A 1 139 ? 14.648  16.102  5.322   1.00 98.63 139 A 1 
ATOM 1095 O O   . VAL A 1 139 ? 14.964  15.272  4.469   1.00 98.54 139 A 1 
ATOM 1096 C CB  . VAL A 1 139 ? 13.983  18.509  4.874   1.00 98.47 139 A 1 
ATOM 1097 C CG1 . VAL A 1 139 ? 15.174  18.601  3.905   1.00 97.90 139 A 1 
ATOM 1098 C CG2 . VAL A 1 139 ? 12.867  19.397  4.312   1.00 97.88 139 A 1 
ATOM 1099 N N   . ARG A 1 140 ? 15.261  16.153  6.516   1.00 98.50 140 A 1 
ATOM 1100 C CA  . ARG A 1 140 ? 16.402  15.285  6.856   1.00 98.46 140 A 1 
ATOM 1101 C C   . ARG A 1 140 ? 16.055  13.802  6.765   1.00 98.50 140 A 1 
ATOM 1102 O O   . ARG A 1 140 ? 16.875  13.019  6.300   1.00 98.32 140 A 1 
ATOM 1103 C CB  . ARG A 1 140 ? 16.915  15.615  8.264   1.00 98.34 140 A 1 
ATOM 1104 C CG  . ARG A 1 140 ? 17.684  16.941  8.317   1.00 96.90 140 A 1 
ATOM 1105 C CD  . ARG A 1 140 ? 18.016  17.278  9.772   1.00 94.90 140 A 1 
ATOM 1106 N NE  . ARG A 1 140 ? 18.718  18.566  9.884   1.00 88.49 140 A 1 
ATOM 1107 C CZ  . ARG A 1 140 ? 18.603  19.437  10.871  1.00 82.03 140 A 1 
ATOM 1108 N NH1 . ARG A 1 140 ? 17.806  19.249  11.887  1.00 74.55 140 A 1 
ATOM 1109 N NH2 . ARG A 1 140 ? 19.300  20.542  10.849  1.00 78.55 140 A 1 
ATOM 1110 N N   . THR A 1 141 ? 14.852  13.408  7.191   1.00 98.27 141 A 1 
ATOM 1111 C CA  . THR A 1 141 ? 14.449  11.993  7.199   1.00 98.26 141 A 1 
ATOM 1112 C C   . THR A 1 141 ? 13.914  11.538  5.840   1.00 98.46 141 A 1 
ATOM 1113 O O   . THR A 1 141 ? 14.364  10.527  5.315   1.00 98.36 141 A 1 
ATOM 1114 C CB  . THR A 1 141 ? 13.401  11.712  8.288   1.00 97.97 141 A 1 
ATOM 1115 O OG1 . THR A 1 141 ? 13.805  12.241  9.529   1.00 97.18 141 A 1 
ATOM 1116 C CG2 . THR A 1 141 ? 13.183  10.214  8.492   1.00 97.48 141 A 1 
ATOM 1117 N N   . ASN A 1 142 ? 12.946  12.259  5.278   1.00 98.24 142 A 1 
ATOM 1118 C CA  . ASN A 1 142 ? 12.193  11.804  4.111   1.00 98.35 142 A 1 
ATOM 1119 C C   . ASN A 1 142 ? 12.902  12.144  2.795   1.00 98.52 142 A 1 
ATOM 1120 O O   . ASN A 1 142 ? 12.737  11.418  1.823   1.00 98.40 142 A 1 
ATOM 1121 C CB  . ASN A 1 142 ? 10.775  12.405  4.123   1.00 98.33 142 A 1 
ATOM 1122 C CG  . ASN A 1 142 ? 9.950   12.076  5.358   1.00 98.24 142 A 1 
ATOM 1123 O OD1 . ASN A 1 142 ? 10.261  11.211  6.166   1.00 95.47 142 A 1 
ATOM 1124 N ND2 . ASN A 1 142 ? 8.849   12.767  5.547   1.00 94.97 142 A 1 
ATOM 1125 N N   . VAL A 1 143 ? 13.666  13.225  2.751   1.00 98.74 143 A 1 
ATOM 1126 C CA  . VAL A 1 143 ? 14.331  13.722  1.538   1.00 98.74 143 A 1 
ATOM 1127 C C   . VAL A 1 143 ? 15.785  13.256  1.525   1.00 98.78 143 A 1 
ATOM 1128 O O   . VAL A 1 143 ? 16.128  12.367  0.748   1.00 98.69 143 A 1 
ATOM 1129 C CB  . VAL A 1 143 ? 14.167  15.258  1.401   1.00 98.62 143 A 1 
ATOM 1130 C CG1 . VAL A 1 143 ? 14.771  15.804  0.124   1.00 98.31 143 A 1 
ATOM 1131 C CG2 . VAL A 1 143 ? 12.689  15.675  1.442   1.00 98.29 143 A 1 
ATOM 1132 N N   . ILE A 1 144 ? 16.610  13.766  2.447   1.00 98.77 144 A 1 
ATOM 1133 C CA  . ILE A 1 144 ? 18.039  13.415  2.531   1.00 98.76 144 A 1 
ATOM 1134 C C   . ILE A 1 144 ? 18.217  11.927  2.868   1.00 98.79 144 A 1 
ATOM 1135 O O   . ILE A 1 144 ? 19.016  11.239  2.246   1.00 98.72 144 A 1 
ATOM 1136 C CB  . ILE A 1 144 ? 18.765  14.316  3.561   1.00 98.68 144 A 1 
ATOM 1137 C CG1 . ILE A 1 144 ? 18.639  15.811  3.168   1.00 98.31 144 A 1 
ATOM 1138 C CG2 . ILE A 1 144 ? 20.242  13.908  3.703   1.00 98.41 144 A 1 
ATOM 1139 C CD1 . ILE A 1 144 ? 19.153  16.790  4.236   1.00 96.46 144 A 1 
ATOM 1140 N N   . GLY A 1 145 ? 17.436  11.404  3.808   1.00 98.76 145 A 1 
ATOM 1141 C CA  . GLY A 1 145 ? 17.482  9.986   4.170   1.00 98.75 145 A 1 
ATOM 1142 C C   . GLY A 1 145 ? 17.142  9.058   3.005   1.00 98.82 145 A 1 
ATOM 1143 O O   . GLY A 1 145 ? 17.743  7.994   2.883   1.00 98.78 145 A 1 
ATOM 1144 N N   . THR A 1 146 ? 16.225  9.454   2.120   1.00 98.82 146 A 1 
ATOM 1145 C CA  . THR A 1 146 ? 15.935  8.684   0.897   1.00 98.84 146 A 1 
ATOM 1146 C C   . THR A 1 146 ? 17.101  8.745   -0.081  1.00 98.86 146 A 1 
ATOM 1147 O O   . THR A 1 146 ? 17.491  7.702   -0.600  1.00 98.82 146 A 1 
ATOM 1148 C CB  . THR A 1 146 ? 14.647  9.152   0.220   1.00 98.77 146 A 1 
ATOM 1149 O OG1 . THR A 1 146 ? 13.581  8.968   1.119   1.00 98.12 146 A 1 
ATOM 1150 C CG2 . THR A 1 146 ? 14.325  8.354   -1.046  1.00 98.25 146 A 1 
ATOM 1151 N N   . ASP A 1 147 ? 17.701  9.911   -0.293  1.00 98.90 147 A 1 
ATOM 1152 C CA  . ASP A 1 147 ? 18.885  10.046  -1.145  1.00 98.88 147 A 1 
ATOM 1153 C C   . ASP A 1 147 ? 20.046  9.164   -0.655  1.00 98.90 147 A 1 
ATOM 1154 O O   . ASP A 1 147 ? 20.657  8.445   -1.451  1.00 98.80 147 A 1 
ATOM 1155 C CB  . ASP A 1 147 ? 19.314  11.518  -1.231  1.00 98.76 147 A 1 
ATOM 1156 C CG  . ASP A 1 147 ? 20.388  11.677  -2.306  1.00 98.24 147 A 1 
ATOM 1157 O OD1 . ASP A 1 147 ? 20.021  11.636  -3.503  1.00 95.69 147 A 1 
ATOM 1158 O OD2 . ASP A 1 147 ? 21.586  11.730  -1.984  1.00 95.65 147 A 1 
ATOM 1159 N N   . ASN A 1 148 ? 20.284  9.136   0.664   1.00 98.90 148 A 1 
ATOM 1160 C CA  . ASN A 1 148 ? 21.283  8.271   1.293   1.00 98.90 148 A 1 
ATOM 1161 C C   . ASN A 1 148 ? 20.994  6.785   1.046   1.00 98.91 148 A 1 
ATOM 1162 O O   . ASN A 1 148 ? 21.895  6.038   0.675   1.00 98.82 148 A 1 
ATOM 1163 C CB  . ASN A 1 148 ? 21.312  8.538   2.804   1.00 98.86 148 A 1 
ATOM 1164 C CG  . ASN A 1 148 ? 21.902  9.875   3.206   1.00 98.76 148 A 1 
ATOM 1165 O OD1 . ASN A 1 148 ? 22.595  10.549  2.460   1.00 96.28 148 A 1 
ATOM 1166 N ND2 . ASN A 1 148 ? 21.682  10.271  4.435   1.00 96.23 148 A 1 
ATOM 1167 N N   . VAL A 1 149 ? 19.742  6.351   1.229   1.00 98.88 149 A 1 
ATOM 1168 C CA  . VAL A 1 149 ? 19.346  4.948   1.008   1.00 98.87 149 A 1 
ATOM 1169 C C   . VAL A 1 149 ? 19.542  4.549   -0.451  1.00 98.86 149 A 1 
ATOM 1170 O O   . VAL A 1 149 ? 20.091  3.483   -0.717  1.00 98.76 149 A 1 
ATOM 1171 C CB  . VAL A 1 149 ? 17.898  4.695   1.472   1.00 98.82 149 A 1 
ATOM 1172 C CG1 . VAL A 1 149 ? 17.356  3.324   1.039   1.00 98.55 149 A 1 
ATOM 1173 C CG2 . VAL A 1 149 ? 17.816  4.735   3.006   1.00 98.51 149 A 1 
ATOM 1174 N N   . LEU A 1 150 ? 19.136  5.392   -1.396  1.00 98.93 150 A 1 
ATOM 1175 C CA  . LEU A 1 150 ? 19.303  5.117   -2.822  1.00 98.91 150 A 1 
ATOM 1176 C C   . LEU A 1 150 ? 20.781  5.105   -3.226  1.00 98.87 150 A 1 
ATOM 1177 O O   . LEU A 1 150 ? 21.203  4.210   -3.951  1.00 98.74 150 A 1 
ATOM 1178 C CB  . LEU A 1 150 ? 18.530  6.158   -3.644  1.00 98.88 150 A 1 
ATOM 1179 C CG  . LEU A 1 150 ? 17.002  6.100   -3.469  1.00 98.68 150 A 1 
ATOM 1180 C CD1 . LEU A 1 150 ? 16.368  7.234   -4.272  1.00 98.42 150 A 1 
ATOM 1181 C CD2 . LEU A 1 150 ? 16.404  4.776   -3.933  1.00 98.31 150 A 1 
ATOM 1182 N N   . THR A 1 151 ? 21.580  6.045   -2.711  1.00 98.87 151 A 1 
ATOM 1183 C CA  . THR A 1 151 ? 23.024  6.100   -2.971  1.00 98.83 151 A 1 
ATOM 1184 C C   . THR A 1 151 ? 23.718  4.855   -2.421  1.00 98.82 151 A 1 
ATOM 1185 O O   . THR A 1 151 ? 24.421  4.176   -3.162  1.00 98.70 151 A 1 
ATOM 1186 C CB  . THR A 1 151 ? 23.639  7.380   -2.388  1.00 98.72 151 A 1 
ATOM 1187 O OG1 . THR A 1 151 ? 22.977  8.507   -2.929  1.00 98.17 151 A 1 
ATOM 1188 C CG2 . THR A 1 151 ? 25.114  7.523   -2.740  1.00 98.05 151 A 1 
ATOM 1189 N N   . ALA A 1 152 ? 23.449  4.480   -1.162  1.00 98.83 152 A 1 
ATOM 1190 C CA  . ALA A 1 152 ? 24.001  3.264   -0.568  1.00 98.83 152 A 1 
ATOM 1191 C C   . ALA A 1 152 ? 23.571  1.993   -1.317  1.00 98.82 152 A 1 
ATOM 1192 O O   . ALA A 1 152 ? 24.374  1.076   -1.478  1.00 98.67 152 A 1 
ATOM 1193 C CB  . ALA A 1 152 ? 23.568  3.208   0.900   1.00 98.79 152 A 1 
ATOM 1194 N N   . ALA A 1 153 ? 22.328  1.934   -1.800  1.00 98.82 153 A 1 
ATOM 1195 C CA  . ALA A 1 153 ? 21.830  0.820   -2.605  1.00 98.80 153 A 1 
ATOM 1196 C C   . ALA A 1 153 ? 22.613  0.662   -3.913  1.00 98.75 153 A 1 
ATOM 1197 O O   . ALA A 1 153 ? 23.026  -0.448  -4.248  1.00 98.56 153 A 1 
ATOM 1198 C CB  . ALA A 1 153 ? 20.341  1.043   -2.884  1.00 98.77 153 A 1 
ATOM 1199 N N   . ILE A 1 154 ? 22.848  1.767   -4.619  1.00 98.75 154 A 1 
ATOM 1200 C CA  . ILE A 1 154 ? 23.627  1.793   -5.864  1.00 98.61 154 A 1 
ATOM 1201 C C   . ILE A 1 154 ? 25.078  1.380   -5.587  1.00 98.50 154 A 1 
ATOM 1202 O O   . ILE A 1 154 ? 25.583  0.460   -6.233  1.00 98.14 154 A 1 
ATOM 1203 C CB  . ILE A 1 154 ? 23.526  3.188   -6.524  1.00 98.50 154 A 1 
ATOM 1204 C CG1 . ILE A 1 154 ? 22.075  3.475   -6.989  1.00 98.12 154 A 1 
ATOM 1205 C CG2 . ILE A 1 154 ? 24.485  3.301   -7.724  1.00 98.02 154 A 1 
ATOM 1206 C CD1 . ILE A 1 154 ? 21.796  4.966   -7.233  1.00 97.08 154 A 1 
ATOM 1207 N N   . ASP A 1 155 ? 25.721  1.985   -4.579  1.00 98.43 155 A 1 
ATOM 1208 C CA  . ASP A 1 155 ? 27.117  1.720   -4.200  1.00 98.19 155 A 1 
ATOM 1209 C C   . ASP A 1 155 ? 27.360  0.251   -3.823  1.00 98.22 155 A 1 
ATOM 1210 O O   . ASP A 1 155 ? 28.426  -0.304  -4.086  1.00 97.66 155 A 1 
ATOM 1211 C CB  . ASP A 1 155 ? 27.506  2.570   -2.980  1.00 97.80 155 A 1 
ATOM 1212 C CG  . ASP A 1 155 ? 27.618  4.079   -3.202  1.00 96.89 155 A 1 
ATOM 1213 O OD1 . ASP A 1 155 ? 27.606  4.525   -4.369  1.00 94.95 155 A 1 
ATOM 1214 O OD2 . ASP A 1 155 ? 27.767  4.770   -2.154  1.00 94.76 155 A 1 
ATOM 1215 N N   . THR A 1 156 ? 26.383  -0.384  -3.172  1.00 98.25 156 A 1 
ATOM 1216 C CA  . THR A 1 156 ? 26.494  -1.765  -2.664  1.00 98.31 156 A 1 
ATOM 1217 C C   . THR A 1 156 ? 25.939  -2.822  -3.620  1.00 98.30 156 A 1 
ATOM 1218 O O   . THR A 1 156 ? 25.988  -4.012  -3.304  1.00 97.77 156 A 1 
ATOM 1219 C CB  . THR A 1 156 ? 25.890  -1.913  -1.261  1.00 98.26 156 A 1 
ATOM 1220 O OG1 . THR A 1 156 ? 24.526  -1.575  -1.245  1.00 96.91 156 A 1 
ATOM 1221 C CG2 . THR A 1 156 ? 26.601  -1.033  -0.230  1.00 95.66 156 A 1 
ATOM 1222 N N   . GLY A 1 157 ? 25.433  -2.425  -4.791  1.00 98.34 157 A 1 
ATOM 1223 C CA  . GLY A 1 157 ? 24.942  -3.347  -5.816  1.00 98.20 157 A 1 
ATOM 1224 C C   . GLY A 1 157 ? 23.598  -4.007  -5.491  1.00 98.36 157 A 1 
ATOM 1225 O O   . GLY A 1 157 ? 23.333  -5.125  -5.938  1.00 97.49 157 A 1 
ATOM 1226 N N   . VAL A 1 158 ? 22.742  -3.337  -4.719  1.00 98.60 158 A 1 
ATOM 1227 C CA  . VAL A 1 158 ? 21.363  -3.785  -4.460  1.00 98.68 158 A 1 
ATOM 1228 C C   . VAL A 1 158 ? 20.600  -3.868  -5.780  1.00 98.62 158 A 1 
ATOM 1229 O O   . VAL A 1 158 ? 20.598  -2.922  -6.561  1.00 98.28 158 A 1 
ATOM 1230 C CB  . VAL A 1 158 ? 20.653  -2.833  -3.484  1.00 98.62 158 A 1 
ATOM 1231 C CG1 . VAL A 1 158 ? 19.158  -3.140  -3.324  1.00 98.17 158 A 1 
ATOM 1232 C CG2 . VAL A 1 158 ? 21.295  -2.906  -2.096  1.00 98.03 158 A 1 
ATOM 1233 N N   . LYS A 1 159 ? 19.904  -4.976  -6.025  1.00 98.57 159 A 1 
ATOM 1234 C CA  . LYS A 1 159 ? 19.238  -5.238  -7.312  1.00 98.45 159 A 1 
ATOM 1235 C C   . LYS A 1 159 ? 17.965  -4.423  -7.498  1.00 98.54 159 A 1 
ATOM 1236 O O   . LYS A 1 159 ? 17.685  -3.973  -8.604  1.00 98.21 159 A 1 
ATOM 1237 C CB  . LYS A 1 159 ? 18.928  -6.732  -7.432  1.00 98.05 159 A 1 
ATOM 1238 C CG  . LYS A 1 159 ? 20.211  -7.568  -7.499  1.00 94.11 159 A 1 
ATOM 1239 C CD  . LYS A 1 159 ? 19.889  -9.060  -7.418  1.00 86.00 159 A 1 
ATOM 1240 C CE  . LYS A 1 159 ? 21.212  -9.825  -7.449  1.00 79.18 159 A 1 
ATOM 1241 N NZ  . LYS A 1 159 ? 21.066  -11.187 -6.890  1.00 65.88 159 A 1 
ATOM 1242 N N   . LYS A 1 160 ? 17.167  -4.255  -6.425  1.00 98.39 160 A 1 
ATOM 1243 C CA  . LYS A 1 160 ? 15.906  -3.504  -6.504  1.00 98.37 160 A 1 
ATOM 1244 C C   . LYS A 1 160 ? 15.589  -2.784  -5.200  1.00 98.62 160 A 1 
ATOM 1245 O O   . LYS A 1 160 ? 15.697  -3.356  -4.116  1.00 98.44 160 A 1 
ATOM 1246 C CB  . LYS A 1 160 ? 14.775  -4.449  -6.962  1.00 97.40 160 A 1 
ATOM 1247 C CG  . LYS A 1 160 ? 13.509  -3.694  -7.409  1.00 91.18 160 A 1 
ATOM 1248 C CD  . LYS A 1 160 ? 12.431  -4.621  -8.006  1.00 90.81 160 A 1 
ATOM 1249 C CE  . LYS A 1 160 ? 12.823  -5.242  -9.351  1.00 84.81 160 A 1 
ATOM 1250 N NZ  . LYS A 1 160 ? 11.712  -6.011  -9.965  1.00 78.96 160 A 1 
ATOM 1251 N N   . VAL A 1 161 ? 15.151  -1.530  -5.329  1.00 98.57 161 A 1 
ATOM 1252 C CA  . VAL A 1 161 ? 14.684  -0.691  -4.220  1.00 98.73 161 A 1 
ATOM 1253 C C   . VAL A 1 161 ? 13.233  -0.291  -4.469  1.00 98.73 161 A 1 
ATOM 1254 O O   . VAL A 1 161 ? 12.917  0.250   -5.529  1.00 98.55 161 A 1 
ATOM 1255 C CB  . VAL A 1 161 ? 15.558  0.563   -4.032  1.00 98.69 161 A 1 
ATOM 1256 C CG1 . VAL A 1 161 ? 15.170  1.290   -2.734  1.00 98.20 161 A 1 
ATOM 1257 C CG2 . VAL A 1 161 ? 17.056  0.232   -3.966  1.00 98.16 161 A 1 
ATOM 1258 N N   . VAL A 1 162 ? 12.356  -0.515  -3.480  1.00 98.65 162 A 1 
ATOM 1259 C CA  . VAL A 1 162 ? 10.972  -0.018  -3.482  1.00 98.62 162 A 1 
ATOM 1260 C C   . VAL A 1 162 ? 10.798  0.977   -2.342  1.00 98.61 162 A 1 
ATOM 1261 O O   . VAL A 1 162 ? 10.987  0.642   -1.170  1.00 98.39 162 A 1 
ATOM 1262 C CB  . VAL A 1 162 ? 9.944   -1.167  -3.417  1.00 98.44 162 A 1 
ATOM 1263 C CG1 . VAL A 1 162 ? 8.503   -0.632  -3.363  1.00 97.85 162 A 1 
ATOM 1264 C CG2 . VAL A 1 162 ? 10.056  -2.063  -4.660  1.00 97.86 162 A 1 
ATOM 1265 N N   . CYS A 1 163 ? 10.438  2.214   -2.679  1.00 98.59 163 A 1 
ATOM 1266 C CA  . CYS A 1 163 ? 10.225  3.305   -1.728  1.00 98.55 163 A 1 
ATOM 1267 C C   . CYS A 1 163 ? 8.731   3.551   -1.483  1.00 98.45 163 A 1 
ATOM 1268 O O   . CYS A 1 163 ? 7.920   3.472   -2.404  1.00 98.06 163 A 1 
ATOM 1269 C CB  . CYS A 1 163 ? 10.903  4.572   -2.251  1.00 98.52 163 A 1 
ATOM 1270 S SG  . CYS A 1 163 ? 12.701  4.339   -2.396  1.00 98.30 163 A 1 
ATOM 1271 N N   . LEU A 1 164 ? 8.356   3.928   -0.251  1.00 98.24 164 A 1 
ATOM 1272 C CA  . LEU A 1 164 ? 6.970   4.243   0.109   1.00 97.99 164 A 1 
ATOM 1273 C C   . LEU A 1 164 ? 6.667   5.739   0.018   1.00 98.11 164 A 1 
ATOM 1274 O O   . LEU A 1 164 ? 7.243   6.545   0.754   1.00 96.96 164 A 1 
ATOM 1275 C CB  . LEU A 1 164 ? 6.657   3.745   1.523   1.00 96.80 164 A 1 
ATOM 1276 C CG  . LEU A 1 164 ? 6.754   2.228   1.721   1.00 90.81 164 A 1 
ATOM 1277 C CD1 . LEU A 1 164 ? 6.228   1.912   3.119   1.00 86.16 164 A 1 
ATOM 1278 C CD2 . LEU A 1 164 ? 5.942   1.455   0.690   1.00 86.95 164 A 1 
ATOM 1279 N N   . SER A 1 165 ? 5.677   6.088   -0.805  1.00 98.39 165 A 1 
ATOM 1280 C CA  . SER A 1 165 ? 5.063   7.415   -0.839  1.00 98.14 165 A 1 
ATOM 1281 C C   . SER A 1 165 ? 3.606   7.385   -0.339  1.00 97.70 165 A 1 
ATOM 1282 O O   . SER A 1 165 ? 3.127   6.374   0.186   1.00 96.82 165 A 1 
ATOM 1283 C CB  . SER A 1 165 ? 5.199   8.031   -2.231  1.00 98.13 165 A 1 
ATOM 1284 O OG  . SER A 1 165 ? 4.936   9.412   -2.100  1.00 97.20 165 A 1 
ATOM 1285 N N   . THR A 1 166 ? 2.924   8.516   -0.438  1.00 97.87 166 A 1 
ATOM 1286 C CA  . THR A 1 166 ? 1.566   8.741   0.078   1.00 97.91 166 A 1 
ATOM 1287 C C   . THR A 1 166 ? 0.751   9.575   -0.908  1.00 98.15 166 A 1 
ATOM 1288 O O   . THR A 1 166 ? 1.303   10.449  -1.579  1.00 97.87 166 A 1 
ATOM 1289 C CB  . THR A 1 166 ? 1.642   9.412   1.458   1.00 97.57 166 A 1 
ATOM 1290 O OG1 . THR A 1 166 ? 0.372   9.646   2.017   1.00 95.71 166 A 1 
ATOM 1291 C CG2 . THR A 1 166 ? 2.375   10.758  1.460   1.00 96.21 166 A 1 
ATOM 1292 N N   . ASP A 1 167 ? -0.569  9.364   -0.940  1.00 98.07 167 A 1 
ATOM 1293 C CA  . ASP A 1 167 ? -1.539  10.217  -1.640  1.00 98.18 167 A 1 
ATOM 1294 C C   . ASP A 1 167 ? -1.354  11.723  -1.356  1.00 98.29 167 A 1 
ATOM 1295 O O   . ASP A 1 167 ? -1.541  12.561  -2.243  1.00 97.42 167 A 1 
ATOM 1296 C CB  . ASP A 1 167 ? -2.962  9.757   -1.267  1.00 97.87 167 A 1 
ATOM 1297 C CG  . ASP A 1 167 ? -3.322  9.776   0.235   1.00 97.56 167 A 1 
ATOM 1298 O OD1 . ASP A 1 167 ? -2.466  10.123  1.086   1.00 96.62 167 A 1 
ATOM 1299 O OD2 . ASP A 1 167 ? -4.467  9.409   0.567   1.00 96.16 167 A 1 
ATOM 1300 N N   . LYS A 1 168 ? -0.877  12.093  -0.154  1.00 98.30 168 A 1 
ATOM 1301 C CA  . LYS A 1 168 ? -0.589  13.490  0.215   1.00 98.22 168 A 1 
ATOM 1302 C C   . LYS A 1 168 ? 0.590   14.112  -0.533  1.00 98.50 168 A 1 
ATOM 1303 O O   . LYS A 1 168 ? 0.746   15.329  -0.489  1.00 98.33 168 A 1 
ATOM 1304 C CB  . LYS A 1 168 ? -0.375  13.596  1.736   1.00 97.78 168 A 1 
ATOM 1305 C CG  . LYS A 1 168 ? -1.620  13.064  2.444   1.00 96.74 168 A 1 
ATOM 1306 C CD  . LYS A 1 168 ? -1.646  13.265  3.948   1.00 95.42 168 A 1 
ATOM 1307 C CE  . LYS A 1 168 ? -2.637  12.281  4.569   1.00 94.10 168 A 1 
ATOM 1308 N NZ  . LYS A 1 168 ? -3.859  12.050  3.716   1.00 91.55 168 A 1 
ATOM 1309 N N   . ALA A 1 169 ? 1.412   13.295  -1.209  1.00 98.31 169 A 1 
ATOM 1310 C CA  . ALA A 1 169 ? 2.501   13.774  -2.060  1.00 98.44 169 A 1 
ATOM 1311 C C   . ALA A 1 169 ? 2.002   14.328  -3.408  1.00 98.50 169 A 1 
ATOM 1312 O O   . ALA A 1 169 ? 2.665   15.178  -4.005  1.00 98.31 169 A 1 
ATOM 1313 C CB  . ALA A 1 169 ? 3.499   12.630  -2.263  1.00 98.42 169 A 1 
ATOM 1314 N N   . ALA A 1 170 ? 0.826   13.897  -3.879  1.00 98.35 170 A 1 
ATOM 1315 C CA  . ALA A 1 170 ? 0.179   14.488  -5.045  1.00 98.27 170 A 1 
ATOM 1316 C C   . ALA A 1 170 ? -0.529  15.789  -4.633  1.00 98.05 170 A 1 
ATOM 1317 O O   . ALA A 1 170 ? -1.368  15.775  -3.730  1.00 96.62 170 A 1 
ATOM 1318 C CB  . ALA A 1 170 ? -0.780  13.462  -5.649  1.00 97.93 170 A 1 
ATOM 1319 N N   . TYR A 1 171 ? -0.191  16.904  -5.282  1.00 98.24 171 A 1 
ATOM 1320 C CA  . TYR A 1 171 ? -0.660  18.256  -4.939  1.00 98.04 171 A 1 
ATOM 1321 C C   . TYR A 1 171 ? -0.550  18.576  -3.429  1.00 98.13 171 A 1 
ATOM 1322 O O   . TYR A 1 171 ? -1.568  18.793  -2.773  1.00 97.07 171 A 1 
ATOM 1323 C CB  . TYR A 1 171 ? -2.078  18.476  -5.491  1.00 97.43 171 A 1 
ATOM 1324 C CG  . TYR A 1 171 ? -2.254  18.095  -6.947  1.00 97.31 171 A 1 
ATOM 1325 C CD1 . TYR A 1 171 ? -1.497  18.737  -7.947  1.00 96.06 171 A 1 
ATOM 1326 C CD2 . TYR A 1 171 ? -3.185  17.109  -7.300  1.00 96.25 171 A 1 
ATOM 1327 C CE1 . TYR A 1 171 ? -1.686  18.407  -9.304  1.00 95.69 171 A 1 
ATOM 1328 C CE2 . TYR A 1 171 ? -3.383  16.782  -8.655  1.00 95.28 171 A 1 
ATOM 1329 C CZ  . TYR A 1 171 ? -2.641  17.437  -9.662  1.00 96.04 171 A 1 
ATOM 1330 O OH  . TYR A 1 171 ? -2.861  17.149  -10.968 1.00 94.83 171 A 1 
ATOM 1331 N N   . PRO A 1 172 ? 0.649   18.536  -2.840  1.00 98.15 172 A 1 
ATOM 1332 C CA  . PRO A 1 172 ? 0.825   18.615  -1.389  1.00 98.25 172 A 1 
ATOM 1333 C C   . PRO A 1 172 ? 0.453   20.004  -0.848  1.00 98.21 172 A 1 
ATOM 1334 O O   . PRO A 1 172 ? 0.791   21.017  -1.446  1.00 97.36 172 A 1 
ATOM 1335 C CB  . PRO A 1 172 ? 2.297   18.283  -1.156  1.00 98.10 172 A 1 
ATOM 1336 C CG  . PRO A 1 172 ? 2.971   18.775  -2.437  1.00 97.45 172 A 1 
ATOM 1337 C CD  . PRO A 1 172 ? 1.936   18.463  -3.507  1.00 98.35 172 A 1 
ATOM 1338 N N   . ILE A 1 173 ? -0.206  20.038  0.325   1.00 98.31 173 A 1 
ATOM 1339 C CA  . ILE A 1 173 ? -0.573  21.294  1.006   1.00 98.11 173 A 1 
ATOM 1340 C C   . ILE A 1 173 ? -0.028  21.393  2.436   1.00 98.13 173 A 1 
ATOM 1341 O O   . ILE A 1 173 ? -0.298  22.366  3.129   1.00 97.33 173 A 1 
ATOM 1342 C CB  . ILE A 1 173 ? -2.098  21.531  0.984   1.00 97.62 173 A 1 
ATOM 1343 C CG1 . ILE A 1 173 ? -2.855  20.492  1.840   1.00 96.23 173 A 1 
ATOM 1344 C CG2 . ILE A 1 173 ? -2.633  21.559  -0.461  1.00 95.60 173 A 1 
ATOM 1345 C CD1 . ILE A 1 173 ? -4.279  20.941  2.173   1.00 94.13 173 A 1 
ATOM 1346 N N   . ASN A 1 174 ? 0.706   20.382  2.899   1.00 97.74 174 A 1 
ATOM 1347 C CA  . ASN A 1 174 ? 1.327   20.346  4.218   1.00 97.87 174 A 1 
ATOM 1348 C C   . ASN A 1 174 ? 2.776   19.858  4.120   1.00 98.35 174 A 1 
ATOM 1349 O O   . ASN A 1 174 ? 3.163   19.219  3.137   1.00 98.17 174 A 1 
ATOM 1350 C CB  . ASN A 1 174 ? 0.464   19.515  5.188   1.00 97.31 174 A 1 
ATOM 1351 C CG  . ASN A 1 174 ? 0.236   18.076  4.763   1.00 96.86 174 A 1 
ATOM 1352 O OD1 . ASN A 1 174 ? 1.153   17.277  4.595   1.00 94.11 174 A 1 
ATOM 1353 N ND2 . ASN A 1 174 ? -1.009  17.684  4.596   1.00 94.38 174 A 1 
ATOM 1354 N N   . ALA A 1 175 ? 3.590   20.132  5.146   1.00 97.90 175 A 1 
ATOM 1355 C CA  . ALA A 1 175 ? 5.020   19.820  5.154   1.00 98.19 175 A 1 
ATOM 1356 C C   . ALA A 1 175 ? 5.297   18.319  5.002   1.00 98.42 175 A 1 
ATOM 1357 O O   . ALA A 1 175 ? 6.240   17.933  4.307   1.00 98.32 175 A 1 
ATOM 1358 C CB  . ALA A 1 175 ? 5.639   20.371  6.445   1.00 98.07 175 A 1 
ATOM 1359 N N   . MET A 1 176 ? 4.464   17.444  5.573   1.00 98.28 176 A 1 
ATOM 1360 C CA  . MET A 1 176 ? 4.591   15.995  5.412   1.00 98.23 176 A 1 
ATOM 1361 C C   . MET A 1 176 ? 4.451   15.596  3.941   1.00 98.55 176 A 1 
ATOM 1362 O O   . MET A 1 176 ? 5.369   14.979  3.390   1.00 98.54 176 A 1 
ATOM 1363 C CB  . MET A 1 176 ? 3.574   15.278  6.310   1.00 97.73 176 A 1 
ATOM 1364 C CG  . MET A 1 176 ? 3.787   13.757  6.371   1.00 95.53 176 A 1 
ATOM 1365 S SD  . MET A 1 176 ? 3.248   12.769  4.938   1.00 95.38 176 A 1 
ATOM 1366 C CE  . MET A 1 176 ? 1.449   12.984  5.076   1.00 91.15 176 A 1 
ATOM 1367 N N   . GLY A 1 177 ? 3.357   15.987  3.292   1.00 98.14 177 A 1 
ATOM 1368 C CA  . GLY A 1 177 ? 3.116   15.728  1.873   1.00 98.23 177 A 1 
ATOM 1369 C C   . GLY A 1 177 ? 4.186   16.349  0.981   1.00 98.52 177 A 1 
ATOM 1370 O O   . GLY A 1 177 ? 4.714   15.668  0.103   1.00 98.55 177 A 1 
ATOM 1371 N N   . THR A 1 178 ? 4.599   17.589  1.260   1.00 98.26 178 A 1 
ATOM 1372 C CA  . THR A 1 178 ? 5.663   18.291  0.518   1.00 98.41 178 A 1 
ATOM 1373 C C   . THR A 1 178 ? 6.999   17.549  0.603   1.00 98.59 178 A 1 
ATOM 1374 O O   . THR A 1 178 ? 7.659   17.347  -0.414  1.00 98.53 178 A 1 
ATOM 1375 C CB  . THR A 1 178 ? 5.824   19.732  1.027   1.00 98.28 178 A 1 
ATOM 1376 O OG1 . THR A 1 178 ? 4.598   20.413  0.900   1.00 96.59 178 A 1 
ATOM 1377 C CG2 . THR A 1 178 ? 6.848   20.528  0.224   1.00 96.26 178 A 1 
ATOM 1378 N N   . SER A 1 179 ? 7.382   17.076  1.793   1.00 98.42 179 A 1 
ATOM 1379 C CA  . SER A 1 179 ? 8.604   16.279  1.958   1.00 98.55 179 A 1 
ATOM 1380 C C   . SER A 1 179 ? 8.546   14.956  1.187   1.00 98.66 179 A 1 
ATOM 1381 O O   . SER A 1 179 ? 9.551   14.528  0.626   1.00 98.59 179 A 1 
ATOM 1382 C CB  . SER A 1 179 ? 8.902   16.037  3.444   1.00 98.50 179 A 1 
ATOM 1383 O OG  . SER A 1 179 ? 8.047   15.069  4.023   1.00 98.04 179 A 1 
ATOM 1384 N N   . LYS A 1 180 ? 7.373   14.324  1.105   1.00 98.65 180 A 1 
ATOM 1385 C CA  . LYS A 1 180 ? 7.166   13.098  0.321   1.00 98.60 180 A 1 
ATOM 1386 C C   . LYS A 1 180 ? 7.120   13.365  -1.187  1.00 98.62 180 A 1 
ATOM 1387 O O   . LYS A 1 180 ? 7.663   12.566  -1.939  1.00 98.51 180 A 1 
ATOM 1388 C CB  . LYS A 1 180 ? 5.914   12.364  0.824   1.00 98.51 180 A 1 
ATOM 1389 C CG  . LYS A 1 180 ? 6.125   11.603  2.151   1.00 98.05 180 A 1 
ATOM 1390 C CD  . LYS A 1 180 ? 7.145   10.469  1.967   1.00 97.36 180 A 1 
ATOM 1391 C CE  . LYS A 1 180 ? 7.143   9.436   3.092   1.00 95.68 180 A 1 
ATOM 1392 N NZ  . LYS A 1 180 ? 8.055   8.312   2.738   1.00 94.83 180 A 1 
ATOM 1393 N N   . ALA A 1 181 ? 6.579   14.493  -1.615  1.00 98.73 181 A 1 
ATOM 1394 C CA  . ALA A 1 181 ? 6.646   14.918  -3.012  1.00 98.71 181 A 1 
ATOM 1395 C C   . ALA A 1 181 ? 8.099   15.157  -3.459  1.00 98.70 181 A 1 
ATOM 1396 O O   . ALA A 1 181 ? 8.508   14.684  -4.519  1.00 98.58 181 A 1 
ATOM 1397 C CB  . ALA A 1 181 ? 5.786   16.174  -3.176  1.00 98.65 181 A 1 
ATOM 1398 N N   . MET A 1 182 ? 8.914   15.815  -2.626  1.00 98.80 182 A 1 
ATOM 1399 C CA  . MET A 1 182 ? 10.342  15.990  -2.912  1.00 98.78 182 A 1 
ATOM 1400 C C   . MET A 1 182 ? 11.090  14.650  -2.921  1.00 98.81 182 A 1 
ATOM 1401 O O   . MET A 1 182 ? 11.925  14.418  -3.793  1.00 98.70 182 A 1 
ATOM 1402 C CB  . MET A 1 182 ? 10.956  16.970  -1.898  1.00 98.66 182 A 1 
ATOM 1403 C CG  . MET A 1 182 ? 12.413  17.300  -2.230  1.00 96.03 182 A 1 
ATOM 1404 S SD  . MET A 1 182 ? 12.696  18.013  -3.879  1.00 96.52 182 A 1 
ATOM 1405 C CE  . MET A 1 182 ? 11.961  19.655  -3.651  1.00 89.51 182 A 1 
ATOM 1406 N N   . MET A 1 183 ? 10.769  13.742  -1.998  1.00 98.87 183 A 1 
ATOM 1407 C CA  . MET A 1 183 ? 11.285  12.374  -1.994  1.00 98.84 183 A 1 
ATOM 1408 C C   . MET A 1 183 ? 11.018  11.670  -3.328  1.00 98.85 183 A 1 
ATOM 1409 O O   . MET A 1 183 ? 11.932  11.082  -3.899  1.00 98.70 183 A 1 
ATOM 1410 C CB  . MET A 1 183 ? 10.642  11.608  -0.830  1.00 98.68 183 A 1 
ATOM 1411 C CG  . MET A 1 183 ? 11.140  10.168  -0.688  1.00 97.74 183 A 1 
ATOM 1412 S SD  . MET A 1 183 ? 10.073  9.116   0.340   1.00 96.56 183 A 1 
ATOM 1413 C CE  . MET A 1 183 ? 8.863   8.639   -0.919  1.00 90.66 183 A 1 
ATOM 1414 N N   . GLU A 1 184 ? 9.798   11.762  -3.864  1.00 98.80 184 A 1 
ATOM 1415 C CA  . GLU A 1 184 ? 9.461   11.184  -5.171  1.00 98.73 184 A 1 
ATOM 1416 C C   . GLU A 1 184 ? 10.319  11.772  -6.297  1.00 98.59 184 A 1 
ATOM 1417 O O   . GLU A 1 184 ? 10.825  11.027  -7.138  1.00 98.25 184 A 1 
ATOM 1418 C CB  . GLU A 1 184 ? 7.980   11.405  -5.496  1.00 98.70 184 A 1 
ATOM 1419 C CG  . GLU A 1 184 ? 7.051   10.581  -4.603  1.00 98.56 184 A 1 
ATOM 1420 C CD  . GLU A 1 184 ? 5.582   10.680  -5.017  1.00 98.61 184 A 1 
ATOM 1421 O OE1 . GLU A 1 184 ? 4.733   10.068  -4.333  1.00 97.56 184 A 1 
ATOM 1422 O OE2 . GLU A 1 184 ? 5.256   11.303  -6.056  1.00 97.93 184 A 1 
ATOM 1423 N N   . LYS A 1 185 ? 10.564  13.091  -6.293  1.00 98.55 185 A 1 
ATOM 1424 C CA  . LYS A 1 185 ? 11.438  13.735  -7.287  1.00 98.32 185 A 1 
ATOM 1425 C C   . LYS A 1 185 ? 12.874  13.219  -7.211  1.00 98.30 185 A 1 
ATOM 1426 O O   . LYS A 1 185 ? 13.473  12.978  -8.256  1.00 97.90 185 A 1 
ATOM 1427 C CB  . LYS A 1 185 ? 11.395  15.270  -7.152  1.00 97.96 185 A 1 
ATOM 1428 C CG  . LYS A 1 185 ? 10.020  15.905  -7.432  1.00 96.94 185 A 1 
ATOM 1429 C CD  . LYS A 1 185 ? 9.492   15.641  -8.849  1.00 94.86 185 A 1 
ATOM 1430 C CE  . LYS A 1 185 ? 8.155   16.355  -9.055  1.00 92.33 185 A 1 
ATOM 1431 N NZ  . LYS A 1 185 ? 7.571   16.091  -10.400 1.00 87.95 185 A 1 
ATOM 1432 N N   . ILE A 1 186 ? 13.415  12.982  -6.012  1.00 98.55 186 A 1 
ATOM 1433 C CA  . ILE A 1 186 ? 14.742  12.375  -5.826  1.00 98.55 186 A 1 
ATOM 1434 C C   . ILE A 1 186 ? 14.774  10.949  -6.358  1.00 98.52 186 A 1 
ATOM 1435 O O   . ILE A 1 186 ? 15.716  10.591  -7.061  1.00 98.23 186 A 1 
ATOM 1436 C CB  . ILE A 1 186 ? 15.161  12.436  -4.342  1.00 98.34 186 A 1 
ATOM 1437 C CG1 . ILE A 1 186 ? 15.500  13.902  -4.024  1.00 95.99 186 A 1 
ATOM 1438 C CG2 . ILE A 1 186 ? 16.357  11.509  -4.031  1.00 96.38 186 A 1 
ATOM 1439 C CD1 . ILE A 1 186 ? 15.803  14.137  -2.562  1.00 83.52 186 A 1 
ATOM 1440 N N   . ILE A 1 187 ? 13.756  10.145  -6.064  1.00 98.63 187 A 1 
ATOM 1441 C CA  . ILE A 1 187 ? 13.653  8.765   -6.552  1.00 98.56 187 A 1 
ATOM 1442 C C   . ILE A 1 187 ? 13.697  8.744   -8.084  1.00 98.35 187 A 1 
ATOM 1443 O O   . ILE A 1 187 ? 14.494  8.007   -8.669  1.00 98.01 187 A 1 
ATOM 1444 C CB  . ILE A 1 187 ? 12.377  8.099   -5.991  1.00 98.56 187 A 1 
ATOM 1445 C CG1 . ILE A 1 187 ? 12.493  7.897   -4.464  1.00 98.19 187 A 1 
ATOM 1446 C CG2 . ILE A 1 187 ? 12.120  6.743   -6.668  1.00 98.10 187 A 1 
ATOM 1447 C CD1 . ILE A 1 187 ? 11.142  7.662   -3.782  1.00 97.05 187 A 1 
ATOM 1448 N N   . ILE A 1 188 ? 12.899  9.590   -8.739  1.00 98.22 188 A 1 
ATOM 1449 C CA  . ILE A 1 188 ? 12.890  9.698   -10.200 1.00 97.86 188 A 1 
ATOM 1450 C C   . ILE A 1 188 ? 14.241  10.205  -10.725 1.00 97.60 188 A 1 
ATOM 1451 O O   . ILE A 1 188 ? 14.771  9.625   -11.668 1.00 96.97 188 A 1 
ATOM 1452 C CB  . ILE A 1 188 ? 11.709  10.570  -10.681 1.00 97.45 188 A 1 
ATOM 1453 C CG1 . ILE A 1 188 ? 10.331  9.979   -10.295 1.00 95.59 188 A 1 
ATOM 1454 C CG2 . ILE A 1 188 ? 11.768  10.807  -12.201 1.00 95.75 188 A 1 
ATOM 1455 C CD1 . ILE A 1 188 ? 10.057  8.550   -10.773 1.00 85.72 188 A 1 
ATOM 1456 N N   . ALA A 1 189 ? 14.839  11.217  -10.101 1.00 97.76 189 A 1 
ATOM 1457 C CA  . ALA A 1 189 ? 16.145  11.734  -10.518 1.00 97.31 189 A 1 
ATOM 1458 C C   . ALA A 1 189 ? 17.246  10.664  -10.430 1.00 97.04 189 A 1 
ATOM 1459 O O   . ALA A 1 189 ? 17.974  10.459  -11.400 1.00 96.60 189 A 1 
ATOM 1460 C CB  . ALA A 1 189 ? 16.480  12.970  -9.680  1.00 97.07 189 A 1 
ATOM 1461 N N   . LYS A 1 190 ? 17.338  9.915   -9.317  1.00 97.43 190 A 1 
ATOM 1462 C CA  . LYS A 1 190 ? 18.290  8.800   -9.167  1.00 97.39 190 A 1 
ATOM 1463 C C   . LYS A 1 190 ? 18.022  7.684   -10.176 1.00 97.45 190 A 1 
ATOM 1464 O O   . LYS A 1 190 ? 18.967  7.130   -10.731 1.00 96.74 190 A 1 
ATOM 1465 C CB  . LYS A 1 190 ? 18.230  8.224   -7.745  1.00 96.97 190 A 1 
ATOM 1466 C CG  . LYS A 1 190 ? 18.839  9.148   -6.680  1.00 92.44 190 A 1 
ATOM 1467 C CD  . LYS A 1 190 ? 20.378  9.160   -6.665  1.00 91.99 190 A 1 
ATOM 1468 C CE  . LYS A 1 190 ? 20.744  10.095  -5.513  1.00 90.03 190 A 1 
ATOM 1469 N NZ  . LYS A 1 190 ? 22.148  10.075  -5.079  1.00 88.57 190 A 1 
ATOM 1470 N N   . SER A 1 191 ? 16.751  7.393   -10.444 1.00 97.61 191 A 1 
ATOM 1471 C CA  . SER A 1 191 ? 16.377  6.360   -11.408 1.00 97.28 191 A 1 
ATOM 1472 C C   . SER A 1 191 ? 16.868  6.656   -12.832 1.00 96.84 191 A 1 
ATOM 1473 O O   . SER A 1 191 ? 17.188  5.727   -13.560 1.00 95.98 191 A 1 
ATOM 1474 C CB  . SER A 1 191 ? 14.868  6.123   -11.381 1.00 97.18 191 A 1 
ATOM 1475 O OG  . SER A 1 191 ? 14.158  7.083   -12.135 1.00 94.39 191 A 1 
ATOM 1476 N N   . ARG A 1 192 ? 17.010  7.931   -13.214 1.00 97.06 192 A 1 
ATOM 1477 C CA  . ARG A 1 192 ? 17.501  8.323   -14.549 1.00 96.11 192 A 1 
ATOM 1478 C C   . ARG A 1 192 ? 19.003  8.110   -14.743 1.00 95.73 192 A 1 
ATOM 1479 O O   . ARG A 1 192 ? 19.442  7.978   -15.875 1.00 94.04 192 A 1 
ATOM 1480 C CB  . ARG A 1 192 ? 17.179  9.799   -14.802 1.00 95.30 192 A 1 
ATOM 1481 C CG  . ARG A 1 192 ? 15.681  10.085  -14.968 1.00 92.93 192 A 1 
ATOM 1482 C CD  . ARG A 1 192 ? 15.491  11.598  -15.057 1.00 91.95 192 A 1 
ATOM 1483 N NE  . ARG A 1 192 ? 14.068  11.988  -15.087 1.00 88.42 192 A 1 
ATOM 1484 C CZ  . ARG A 1 192 ? 13.585  13.150  -14.685 1.00 87.54 192 A 1 
ATOM 1485 N NH1 . ARG A 1 192 ? 14.335  14.090  -14.200 1.00 80.63 192 A 1 
ATOM 1486 N NH2 . ARG A 1 192 ? 12.316  13.398  -14.763 1.00 80.73 192 A 1 
ATOM 1487 N N   . ILE A 1 193 ? 19.783  8.136   -13.662 1.00 96.18 193 A 1 
ATOM 1488 C CA  . ILE A 1 193 ? 21.252  8.116   -13.732 1.00 95.24 193 A 1 
ATOM 1489 C C   . ILE A 1 193 ? 21.852  6.749   -13.415 1.00 95.56 193 A 1 
ATOM 1490 O O   . ILE A 1 193 ? 23.027  6.525   -13.695 1.00 94.15 193 A 1 
ATOM 1491 C CB  . ILE A 1 193 ? 21.866  9.215   -12.835 1.00 93.96 193 A 1 
ATOM 1492 C CG1 . ILE A 1 193 ? 21.551  8.986   -11.341 1.00 90.20 193 A 1 
ATOM 1493 C CG2 . ILE A 1 193 ? 21.395  10.606  -13.306 1.00 87.58 193 A 1 
ATOM 1494 C CD1 . ILE A 1 193 ? 22.325  9.903   -10.390 1.00 85.40 193 A 1 
ATOM 1495 N N   . VAL A 1 194 ? 21.085  5.841   -12.807 1.00 95.75 194 A 1 
ATOM 1496 C CA  . VAL A 1 194 ? 21.567  4.498   -12.473 1.00 95.93 194 A 1 
ATOM 1497 C C   . VAL A 1 194 ? 21.314  3.528   -13.628 1.00 96.12 194 A 1 
ATOM 1498 O O   . VAL A 1 194 ? 20.284  3.600   -14.303 1.00 94.17 194 A 1 
ATOM 1499 C CB  . VAL A 1 194 ? 20.977  4.018   -11.132 1.00 94.07 194 A 1 
ATOM 1500 C CG1 . VAL A 1 194 ? 19.481  3.774   -11.175 1.00 85.56 194 A 1 
ATOM 1501 C CG2 . VAL A 1 194 ? 21.662  2.736   -10.652 1.00 85.55 194 A 1 
ATOM 1502 N N   . ASP A 1 195 ? 22.256  2.607   -13.838 1.00 95.13 195 A 1 
ATOM 1503 C CA  . ASP A 1 195 ? 22.099  1.511   -14.795 1.00 94.95 195 A 1 
ATOM 1504 C C   . ASP A 1 195 ? 20.985  0.547   -14.331 1.00 95.43 195 A 1 
ATOM 1505 O O   . ASP A 1 195 ? 21.141  -0.106  -13.286 1.00 94.89 195 A 1 
ATOM 1506 C CB  . ASP A 1 195 ? 23.458  0.807   -14.948 1.00 94.21 195 A 1 
ATOM 1507 C CG  . ASP A 1 195 ? 23.449  -0.392  -15.898 1.00 93.47 195 A 1 
ATOM 1508 O OD1 . ASP A 1 195 ? 22.375  -0.731  -16.444 1.00 90.42 195 A 1 
ATOM 1509 O OD2 . ASP A 1 195 ? 24.543  -0.990  -16.023 1.00 89.68 195 A 1 
ATOM 1510 N N   . PRO A 1 196 ? 19.866  0.423   -15.089 1.00 93.54 196 A 1 
ATOM 1511 C CA  . PRO A 1 196 ? 18.751  -0.439  -14.708 1.00 92.67 196 A 1 
ATOM 1512 C C   . PRO A 1 196 ? 19.103  -1.930  -14.684 1.00 94.36 196 A 1 
ATOM 1513 O O   . PRO A 1 196 ? 18.404  -2.703  -14.032 1.00 93.28 196 A 1 
ATOM 1514 C CB  . PRO A 1 196 ? 17.651  -0.146  -15.732 1.00 90.80 196 A 1 
ATOM 1515 C CG  . PRO A 1 196 ? 18.420  0.305   -16.969 1.00 87.96 196 A 1 
ATOM 1516 C CD  . PRO A 1 196 ? 19.598  1.063   -16.366 1.00 90.77 196 A 1 
ATOM 1517 N N   . ALA A 1 197 ? 20.181  -2.345  -15.357 1.00 94.73 197 A 1 
ATOM 1518 C CA  . ALA A 1 197 ? 20.670  -3.720  -15.291 1.00 95.26 197 A 1 
ATOM 1519 C C   . ALA A 1 197 ? 21.349  -4.042  -13.947 1.00 96.18 197 A 1 
ATOM 1520 O O   . ALA A 1 197 ? 21.469  -5.212  -13.581 1.00 94.63 197 A 1 
ATOM 1521 C CB  . ALA A 1 197 ? 21.623  -3.958  -16.465 1.00 94.74 197 A 1 
ATOM 1522 N N   . LYS A 1 198 ? 21.778  -3.013  -13.196 1.00 97.05 198 A 1 
ATOM 1523 C CA  . LYS A 1 198 ? 22.419  -3.168  -11.885 1.00 97.30 198 A 1 
ATOM 1524 C C   . LYS A 1 198 ? 21.439  -2.958  -10.742 1.00 97.89 198 A 1 
ATOM 1525 O O   . LYS A 1 198 ? 21.324  -3.815  -9.872  1.00 97.11 198 A 1 
ATOM 1526 C CB  . LYS A 1 198 ? 23.608  -2.214  -11.764 1.00 96.56 198 A 1 
ATOM 1527 C CG  . LYS A 1 198 ? 24.720  -2.561  -12.759 1.00 94.00 198 A 1 
ATOM 1528 C CD  . LYS A 1 198 ? 25.908  -1.618  -12.568 1.00 88.34 198 A 1 
ATOM 1529 C CE  . LYS A 1 198 ? 26.969  -1.948  -13.617 1.00 84.56 198 A 1 
ATOM 1530 N NZ  . LYS A 1 198 ? 28.102  -1.002  -13.544 1.00 74.03 198 A 1 
ATOM 1531 N N   . THR A 1 199 ? 20.747  -1.813  -10.738 1.00 98.03 199 A 1 
ATOM 1532 C CA  . THR A 1 199 ? 19.814  -1.442  -9.668  1.00 98.35 199 A 1 
ATOM 1533 C C   . THR A 1 199 ? 18.538  -0.847  -10.254 1.00 98.38 199 A 1 
ATOM 1534 O O   . THR A 1 199 ? 18.570  0.213   -10.872 1.00 97.85 199 A 1 
ATOM 1535 C CB  . THR A 1 199 ? 20.452  -0.450  -8.684  1.00 98.25 199 A 1 
ATOM 1536 O OG1 . THR A 1 199 ? 21.624  -0.988  -8.122  1.00 96.97 199 A 1 
ATOM 1537 C CG2 . THR A 1 199 ? 19.531  -0.092  -7.513  1.00 97.11 199 A 1 
ATOM 1538 N N   . THR A 1 200 ? 17.398  -1.479  -9.996  1.00 98.44 200 A 1 
ATOM 1539 C CA  . THR A 1 200 ? 16.080  -0.914  -10.324 1.00 98.58 200 A 1 
ATOM 1540 C C   . THR A 1 200 ? 15.532  -0.149  -9.126  1.00 98.69 200 A 1 
ATOM 1541 O O   . THR A 1 200 ? 15.442  -0.695  -8.028  1.00 98.53 200 A 1 
ATOM 1542 C CB  . THR A 1 200 ? 15.091  -2.003  -10.761 1.00 98.29 200 A 1 
ATOM 1543 O OG1 . THR A 1 200 ? 15.591  -2.707  -11.862 1.00 95.70 200 A 1 
ATOM 1544 C CG2 . THR A 1 200 ? 13.735  -1.429  -11.180 1.00 95.86 200 A 1 
ATOM 1545 N N   . ILE A 1 201 ? 15.131  1.100   -9.333  1.00 98.71 201 A 1 
ATOM 1546 C CA  . ILE A 1 201 ? 14.510  1.948   -8.313  1.00 98.73 201 A 1 
ATOM 1547 C C   . ILE A 1 201 ? 13.055  2.172   -8.707  1.00 98.68 201 A 1 
ATOM 1548 O O   . ILE A 1 201 ? 12.788  2.578   -9.833  1.00 98.41 201 A 1 
ATOM 1549 C CB  . ILE A 1 201 ? 15.280  3.272   -8.154  1.00 98.65 201 A 1 
ATOM 1550 C CG1 . ILE A 1 201 ? 16.757  3.019   -7.760  1.00 98.26 201 A 1 
ATOM 1551 C CG2 . ILE A 1 201 ? 14.586  4.162   -7.108  1.00 98.20 201 A 1 
ATOM 1552 C CD1 . ILE A 1 201 ? 17.629  4.278   -7.788  1.00 97.23 201 A 1 
ATOM 1553 N N   . ALA A 1 202 ? 12.125  1.938   -7.780  1.00 98.68 202 A 1 
ATOM 1554 C CA  . ALA A 1 202 ? 10.701  2.181   -7.975  1.00 98.64 202 A 1 
ATOM 1555 C C   . ALA A 1 202 ? 10.054  2.719   -6.696  1.00 98.70 202 A 1 
ATOM 1556 O O   . ALA A 1 202 ? 10.635  2.665   -5.608  1.00 98.38 202 A 1 
ATOM 1557 C CB  . ALA A 1 202 ? 10.039  0.883   -8.443  1.00 98.24 202 A 1 
ATOM 1558 N N   . LEU A 1 203 ? 8.832   3.220   -6.818  1.00 98.15 203 A 1 
ATOM 1559 C CA  . LEU A 1 203 ? 8.060   3.692   -5.679  1.00 97.79 203 A 1 
ATOM 1560 C C   . LEU A 1 203 ? 6.610   3.223   -5.729  1.00 98.42 203 A 1 
ATOM 1561 O O   . LEU A 1 203 ? 6.045   2.949   -6.785  1.00 97.95 203 A 1 
ATOM 1562 C CB  . LEU A 1 203 ? 8.195   5.217   -5.494  1.00 94.21 203 A 1 
ATOM 1563 C CG  . LEU A 1 203 ? 7.593   6.101   -6.604  1.00 90.18 203 A 1 
ATOM 1564 C CD1 . LEU A 1 203 ? 7.366   7.507   -6.061  1.00 85.14 203 A 1 
ATOM 1565 C CD2 . LEU A 1 203 ? 8.536   6.230   -7.803  1.00 86.41 203 A 1 
ATOM 1566 N N   . THR A 1 204 ? 5.996   3.163   -4.554  1.00 98.61 204 A 1 
ATOM 1567 C CA  . THR A 1 204 ? 4.570   2.899   -4.378  1.00 98.59 204 A 1 
ATOM 1568 C C   . THR A 1 204 ? 3.919   4.086   -3.687  1.00 98.52 204 A 1 
ATOM 1569 O O   . THR A 1 204 ? 4.445   4.602   -2.701  1.00 97.91 204 A 1 
ATOM 1570 C CB  . THR A 1 204 ? 4.310   1.610   -3.592  1.00 98.31 204 A 1 
ATOM 1571 O OG1 . THR A 1 204 ? 4.961   1.640   -2.346  1.00 96.59 204 A 1 
ATOM 1572 C CG2 . THR A 1 204 ? 4.802   0.376   -4.334  1.00 96.70 204 A 1 
ATOM 1573 N N   . ARG A 1 205 ? 2.757   4.521   -4.177  1.00 98.20 205 A 1 
ATOM 1574 C CA  . ARG A 1 205 ? 1.934   5.558   -3.553  1.00 98.02 205 A 1 
ATOM 1575 C C   . ARG A 1 205 ? 0.592   4.957   -3.150  1.00 97.52 205 A 1 
ATOM 1576 O O   . ARG A 1 205 ? -0.079  4.324   -3.959  1.00 96.14 205 A 1 
ATOM 1577 C CB  . ARG A 1 205 ? 1.798   6.763   -4.504  1.00 97.60 205 A 1 
ATOM 1578 C CG  . ARG A 1 205 ? 1.167   7.982   -3.813  1.00 96.19 205 A 1 
ATOM 1579 C CD  . ARG A 1 205 ? 0.824   9.093   -4.820  1.00 96.82 205 A 1 
ATOM 1580 N NE  . ARG A 1 205 ? 1.998   9.732   -5.423  1.00 96.10 205 A 1 
ATOM 1581 C CZ  . ARG A 1 205 ? 2.052   10.296  -6.622  1.00 97.38 205 A 1 
ATOM 1582 N NH1 . ARG A 1 205 ? 1.051   10.292  -7.449  1.00 92.21 205 A 1 
ATOM 1583 N NH2 . ARG A 1 205 ? 3.120   10.901  -7.024  1.00 91.79 205 A 1 
ATOM 1584 N N   . TYR A 1 206 ? 0.203   5.147   -1.906  1.00 96.79 206 A 1 
ATOM 1585 C CA  . TYR A 1 206 ? -1.038  4.597   -1.359  1.00 96.18 206 A 1 
ATOM 1586 C C   . TYR A 1 206 ? -1.752  5.616   -0.467  1.00 96.28 206 A 1 
ATOM 1587 O O   . TYR A 1 206 ? -1.149  6.573   0.025   1.00 93.86 206 A 1 
ATOM 1588 C CB  . TYR A 1 206 ? -0.752  3.276   -0.634  1.00 94.27 206 A 1 
ATOM 1589 C CG  . TYR A 1 206 ? 0.273   3.365   0.479   1.00 88.69 206 A 1 
ATOM 1590 C CD1 . TYR A 1 206 ? 1.644   3.227   0.191   1.00 83.66 206 A 1 
ATOM 1591 C CD2 . TYR A 1 206 ? -0.140  3.608   1.802   1.00 84.41 206 A 1 
ATOM 1592 C CE1 . TYR A 1 206 ? 2.594   3.356   1.213   1.00 78.68 206 A 1 
ATOM 1593 C CE2 . TYR A 1 206 ? 0.811   3.739   2.829   1.00 78.09 206 A 1 
ATOM 1594 C CZ  . TYR A 1 206 ? 2.179   3.623   2.533   1.00 77.48 206 A 1 
ATOM 1595 O OH  . TYR A 1 206 ? 3.096   3.778   3.521   1.00 71.11 206 A 1 
ATOM 1596 N N   . GLY A 1 207 ? -3.060  5.412   -0.283  1.00 95.35 207 A 1 
ATOM 1597 C CA  . GLY A 1 207 ? -3.903  6.222   0.584   1.00 93.83 207 A 1 
ATOM 1598 C C   . GLY A 1 207 ? -3.669  5.960   2.074   1.00 93.95 207 A 1 
ATOM 1599 O O   . GLY A 1 207 ? -2.754  5.245   2.488   1.00 90.48 207 A 1 
ATOM 1600 N N   . ASN A 1 208 ? -4.521  6.536   2.915   1.00 92.83 208 A 1 
ATOM 1601 C CA  . ASN A 1 208 ? -4.468  6.268   4.347   1.00 93.06 208 A 1 
ATOM 1602 C C   . ASN A 1 208 ? -4.794  4.795   4.628   1.00 94.02 208 A 1 
ATOM 1603 O O   . ASN A 1 208 ? -5.850  4.300   4.241   1.00 90.42 208 A 1 
ATOM 1604 C CB  . ASN A 1 208 ? -5.435  7.196   5.092   1.00 89.65 208 A 1 
ATOM 1605 C CG  . ASN A 1 208 ? -4.887  8.595   5.305   1.00 84.13 208 A 1 
ATOM 1606 O OD1 . ASN A 1 208 ? -4.348  9.259   4.438   1.00 74.35 208 A 1 
ATOM 1607 N ND2 . ASN A 1 208 ? -4.994  9.108   6.503   1.00 75.45 208 A 1 
ATOM 1608 N N   . VAL A 1 209 ? -3.922  4.118   5.376   1.00 94.55 209 A 1 
ATOM 1609 C CA  . VAL A 1 209 ? -4.211  2.779   5.891   1.00 94.97 209 A 1 
ATOM 1610 C C   . VAL A 1 209 ? -5.257  2.886   6.998   1.00 95.62 209 A 1 
ATOM 1611 O O   . VAL A 1 209 ? -5.067  3.621   7.976   1.00 94.32 209 A 1 
ATOM 1612 C CB  . VAL A 1 209 ? -2.931  2.077   6.374   1.00 93.95 209 A 1 
ATOM 1613 C CG1 . VAL A 1 209 ? -3.233  0.696   6.960   1.00 90.45 209 A 1 
ATOM 1614 C CG2 . VAL A 1 209 ? -1.938  1.892   5.222   1.00 91.75 209 A 1 
ATOM 1615 N N   . MET A 1 210 ? -6.366  2.157   6.845   1.00 95.80 210 A 1 
ATOM 1616 C CA  . MET A 1 210 ? -7.421  2.074   7.848   1.00 95.84 210 A 1 
ATOM 1617 C C   . MET A 1 210 ? -6.867  1.596   9.189   1.00 95.46 210 A 1 
ATOM 1618 O O   . MET A 1 210 ? -5.976  0.756   9.245   1.00 94.25 210 A 1 
ATOM 1619 C CB  . MET A 1 210 ? -8.540  1.132   7.389   1.00 95.89 210 A 1 
ATOM 1620 C CG  . MET A 1 210 ? -9.315  1.658   6.180   1.00 96.23 210 A 1 
ATOM 1621 S SD  . MET A 1 210 ? -10.801 0.689   5.819   1.00 96.34 210 A 1 
ATOM 1622 C CE  . MET A 1 210 ? -10.057 -0.878  5.298   1.00 92.05 210 A 1 
ATOM 1623 N N   . CYS A 1 211 ? -7.412  2.128   10.278  1.00 95.48 211 A 1 
ATOM 1624 C CA  . CYS A 1 211 ? -7.029  1.786   11.651  1.00 94.47 211 A 1 
ATOM 1625 C C   . CYS A 1 211 ? -5.565  2.074   12.026  1.00 93.54 211 A 1 
ATOM 1626 O O   . CYS A 1 211 ? -5.112  1.641   13.086  1.00 90.55 211 A 1 
ATOM 1627 C CB  . CYS A 1 211 ? -7.456  0.347   11.964  1.00 94.11 211 A 1 
ATOM 1628 S SG  . CYS A 1 211 ? -9.219  0.135   11.612  1.00 93.22 211 A 1 
ATOM 1629 N N   . SER A 1 212 ? -4.826  2.835   11.217  1.00 94.57 212 A 1 
ATOM 1630 C CA  . SER A 1 212 ? -3.481  3.279   11.581  1.00 93.74 212 A 1 
ATOM 1631 C C   . SER A 1 212 ? -3.486  4.207   12.806  1.00 93.20 212 A 1 
ATOM 1632 O O   . SER A 1 212 ? -4.469  4.902   13.090  1.00 91.84 212 A 1 
ATOM 1633 C CB  . SER A 1 212 ? -2.748  3.909   10.397  1.00 93.59 212 A 1 
ATOM 1634 O OG  . SER A 1 212 ? -3.471  4.981   9.827   1.00 91.80 212 A 1 
ATOM 1635 N N   . ARG A 1 213 ? -2.373  4.251   13.542  1.00 90.82 213 A 1 
ATOM 1636 C CA  . ARG A 1 213 ? -2.226  5.073   14.747  1.00 89.97 213 A 1 
ATOM 1637 C C   . ARG A 1 213 ? -2.539  6.543   14.462  1.00 90.23 213 A 1 
ATOM 1638 O O   . ARG A 1 213 ? -1.940  7.147   13.574  1.00 86.67 213 A 1 
ATOM 1639 C CB  . ARG A 1 213 ? -0.811  4.887   15.321  1.00 88.42 213 A 1 
ATOM 1640 C CG  . ARG A 1 213 ? -0.632  5.627   16.656  1.00 80.33 213 A 1 
ATOM 1641 C CD  . ARG A 1 213 ? 0.770   5.390   17.226  1.00 78.53 213 A 1 
ATOM 1642 N NE  . ARG A 1 213 ? 0.959   6.121   18.496  1.00 71.71 213 A 1 
ATOM 1643 C CZ  . ARG A 1 213 ? 2.072   6.167   19.220  1.00 66.09 213 A 1 
ATOM 1644 N NH1 . ARG A 1 213 ? 3.156   5.543   18.851  1.00 57.85 213 A 1 
ATOM 1645 N NH2 . ARG A 1 213 ? 2.105   6.847   20.332  1.00 57.98 213 A 1 
ATOM 1646 N N   . GLY A 1 214 ? -3.432  7.122   15.260  1.00 91.19 214 A 1 
ATOM 1647 C CA  . GLY A 1 214 ? -3.875  8.516   15.142  1.00 90.98 214 A 1 
ATOM 1648 C C   . GLY A 1 214 ? -4.821  8.791   13.965  1.00 92.44 214 A 1 
ATOM 1649 O O   . GLY A 1 214 ? -5.041  9.951   13.634  1.00 90.84 214 A 1 
ATOM 1650 N N   . SER A 1 215 ? -5.355  7.756   13.305  1.00 93.71 215 A 1 
ATOM 1651 C CA  . SER A 1 215 ? -6.333  7.913   12.229  1.00 94.95 215 A 1 
ATOM 1652 C C   . SER A 1 215 ? -7.772  8.021   12.749  1.00 95.85 215 A 1 
ATOM 1653 O O   . SER A 1 215 ? -8.048  7.830   13.931  1.00 95.66 215 A 1 
ATOM 1654 C CB  . SER A 1 215 ? -6.180  6.809   11.179  1.00 95.25 215 A 1 
ATOM 1655 O OG  . SER A 1 215 ? -6.623  5.565   11.670  1.00 94.84 215 A 1 
ATOM 1656 N N   . VAL A 1 216 ? -8.712  8.344   11.844  1.00 95.82 216 A 1 
ATOM 1657 C CA  . VAL A 1 216 ? -10.100 8.665   12.191  1.00 96.85 216 A 1 
ATOM 1658 C C   . VAL A 1 216 ? -10.892 7.457   12.706  1.00 97.57 216 A 1 
ATOM 1659 O O   . VAL A 1 216 ? -11.709 7.619   13.603  1.00 97.59 216 A 1 
ATOM 1660 C CB  . VAL A 1 216 ? -10.785 9.342   10.985  1.00 96.65 216 A 1 
ATOM 1661 C CG1 . VAL A 1 216 ? -10.996 8.399   9.798   1.00 94.40 216 A 1 
ATOM 1662 C CG2 . VAL A 1 216 ? -12.123 9.974   11.378  1.00 93.80 216 A 1 
ATOM 1663 N N   . ILE A 1 217 ? -10.650 6.236   12.198  1.00 97.37 217 A 1 
ATOM 1664 C CA  . ILE A 1 217 ? -11.390 5.036   12.625  1.00 97.73 217 A 1 
ATOM 1665 C C   . ILE A 1 217 ? -11.126 4.707   14.107  1.00 97.83 217 A 1 
ATOM 1666 O O   . ILE A 1 217 ? -12.103 4.602   14.851  1.00 97.87 217 A 1 
ATOM 1667 C CB  . ILE A 1 217 ? -11.152 3.840   11.671  1.00 97.95 217 A 1 
ATOM 1668 C CG1 . ILE A 1 217 ? -11.735 4.131   10.272  1.00 97.49 217 A 1 
ATOM 1669 C CG2 . ILE A 1 217 ? -11.747 2.543   12.250  1.00 97.65 217 A 1 
ATOM 1670 C CD1 . ILE A 1 217 ? -11.272 3.143   9.195   1.00 96.47 217 A 1 
ATOM 1671 N N   . PRO A 1 218 ? -9.873  4.617   14.588  1.00 97.44 218 A 1 
ATOM 1672 C CA  . PRO A 1 218 ? -9.595  4.480   16.016  1.00 97.01 218 A 1 
ATOM 1673 C C   . PRO A 1 218 ? -10.197 5.606   16.858  1.00 97.18 218 A 1 
ATOM 1674 O O   . PRO A 1 218 ? -10.823 5.323   17.875  1.00 97.00 218 A 1 
ATOM 1675 C CB  . PRO A 1 218 ? -8.074  4.445   16.140  1.00 96.42 218 A 1 
ATOM 1676 C CG  . PRO A 1 218 ? -7.634  3.856   14.808  1.00 95.50 218 A 1 
ATOM 1677 C CD  . PRO A 1 218 ? -8.637  4.463   13.835  1.00 96.61 218 A 1 
ATOM 1678 N N   . LEU A 1 219 ? -10.093 6.860   16.405  1.00 96.69 219 A 1 
ATOM 1679 C CA  . LEU A 1 219 ? -10.683 8.003   17.111  1.00 96.69 219 A 1 
ATOM 1680 C C   . LEU A 1 219 ? -12.197 7.835   17.301  1.00 97.32 219 A 1 
ATOM 1681 O O   . LEU A 1 219 ? -12.702 8.043   18.403  1.00 97.62 219 A 1 
ATOM 1682 C CB  . LEU A 1 219 ? -10.354 9.293   16.339  1.00 96.84 219 A 1 
ATOM 1683 C CG  . LEU A 1 219 ? -11.022 10.555  16.911  1.00 95.59 219 A 1 
ATOM 1684 C CD1 . LEU A 1 219 ? -10.513 10.887  18.312  1.00 93.19 219 A 1 
ATOM 1685 C CD2 . LEU A 1 219 ? -10.747 11.746  15.991  1.00 94.01 219 A 1 
ATOM 1686 N N   . PHE A 1 220 ? -12.931 7.444   16.252  1.00 97.73 220 A 1 
ATOM 1687 C CA  . PHE A 1 220 ? -14.371 7.208   16.337  1.00 97.96 220 A 1 
ATOM 1688 C C   . PHE A 1 220 ? -14.712 6.044   17.274  1.00 97.94 220 A 1 
ATOM 1689 O O   . PHE A 1 220 ? -15.645 6.156   18.065  1.00 97.87 220 A 1 
ATOM 1690 C CB  . PHE A 1 220 ? -14.943 6.961   14.935  1.00 98.16 220 A 1 
ATOM 1691 C CG  . PHE A 1 220 ? -15.019 8.157   13.999  1.00 98.34 220 A 1 
ATOM 1692 C CD1 . PHE A 1 220 ? -14.873 9.485   14.451  1.00 97.72 220 A 1 
ATOM 1693 C CD2 . PHE A 1 220 ? -15.326 7.926   12.642  1.00 97.66 220 A 1 
ATOM 1694 C CE1 . PHE A 1 220 ? -15.025 10.564  13.562  1.00 97.46 220 A 1 
ATOM 1695 C CE2 . PHE A 1 220 ? -15.483 9.004   11.753  1.00 97.18 220 A 1 
ATOM 1696 C CZ  . PHE A 1 220 ? -15.335 10.325  12.209  1.00 97.99 220 A 1 
ATOM 1697 N N   . ILE A 1 221 ? -13.940 4.959   17.245  1.00 97.79 221 A 1 
ATOM 1698 C CA  . ILE A 1 221 ? -14.122 3.830   18.164  1.00 97.47 221 A 1 
ATOM 1699 C C   . ILE A 1 221 ? -13.915 4.270   19.617  1.00 97.28 221 A 1 
ATOM 1700 O O   . ILE A 1 221 ? -14.732 3.927   20.473  1.00 97.00 221 A 1 
ATOM 1701 C CB  . ILE A 1 221 ? -13.204 2.653   17.763  1.00 97.32 221 A 1 
ATOM 1702 C CG1 . ILE A 1 221 ? -13.713 2.054   16.434  1.00 96.66 221 A 1 
ATOM 1703 C CG2 . ILE A 1 221 ? -13.171 1.570   18.856  1.00 96.64 221 A 1 
ATOM 1704 C CD1 . ILE A 1 221 ? -12.785 1.012   15.812  1.00 95.03 221 A 1 
ATOM 1705 N N   . ASP A 1 222 ? -12.874 5.056   19.897  1.00 96.71 222 A 1 
ATOM 1706 C CA  . ASP A 1 222 ? -12.595 5.564   21.243  1.00 96.39 222 A 1 
ATOM 1707 C C   . ASP A 1 222 ? -13.707 6.505   21.731  1.00 96.96 222 A 1 
ATOM 1708 O O   . ASP A 1 222 ? -14.150 6.405   22.879  1.00 97.06 222 A 1 
ATOM 1709 C CB  . ASP A 1 222 ? -11.236 6.284   21.261  1.00 95.85 222 A 1 
ATOM 1710 C CG  . ASP A 1 222 ? -10.028 5.355   21.090  1.00 94.24 222 A 1 
ATOM 1711 O OD1 . ASP A 1 222 ? -10.182 4.129   21.303  1.00 91.60 222 A 1 
ATOM 1712 O OD2 . ASP A 1 222 ? -8.943  5.893   20.774  1.00 91.19 222 A 1 
ATOM 1713 N N   . GLN A 1 223 ? -14.219 7.379   20.857  1.00 97.61 223 A 1 
ATOM 1714 C CA  . GLN A 1 223 ? -15.359 8.254   21.159  1.00 97.78 223 A 1 
ATOM 1715 C C   . GLN A 1 223 ? -16.625 7.445   21.464  1.00 97.80 223 A 1 
ATOM 1716 O O   . GLN A 1 223 ? -17.265 7.688   22.491  1.00 97.76 223 A 1 
ATOM 1717 C CB  . GLN A 1 223 ? -15.589 9.231   19.995  1.00 98.04 223 A 1 
ATOM 1718 C CG  . GLN A 1 223 ? -14.515 10.327  19.957  1.00 97.83 223 A 1 
ATOM 1719 C CD  . GLN A 1 223 ? -14.593 11.219  18.726  1.00 98.18 223 A 1 
ATOM 1720 O OE1 . GLN A 1 223 ? -15.073 10.875  17.662  1.00 94.93 223 A 1 
ATOM 1721 N NE2 . GLN A 1 223 ? -14.088 12.430  18.816  1.00 94.83 223 A 1 
ATOM 1722 N N   . ILE A 1 224 ? -16.942 6.443   20.638  1.00 97.90 224 A 1 
ATOM 1723 C CA  . ILE A 1 224 ? -18.084 5.539   20.846  1.00 97.69 224 A 1 
ATOM 1724 C C   . ILE A 1 224 ? -17.962 4.806   22.183  1.00 97.48 224 A 1 
ATOM 1725 O O   . ILE A 1 224 ? -18.908 4.815   22.973  1.00 96.96 224 A 1 
ATOM 1726 C CB  . ILE A 1 224 ? -18.205 4.550   19.660  1.00 97.70 224 A 1 
ATOM 1727 C CG1 . ILE A 1 224 ? -18.758 5.296   18.427  1.00 97.25 224 A 1 
ATOM 1728 C CG2 . ILE A 1 224 ? -19.106 3.347   20.002  1.00 97.16 224 A 1 
ATOM 1729 C CD1 . ILE A 1 224 ? -18.653 4.502   17.120  1.00 96.16 224 A 1 
ATOM 1730 N N   . LYS A 1 225 ? -16.802 4.199   22.472  1.00 96.76 225 A 1 
ATOM 1731 C CA  . LYS A 1 225 ? -16.553 3.482   23.734  1.00 96.18 225 A 1 
ATOM 1732 C C   . LYS A 1 225 ? -16.658 4.396   24.952  1.00 96.50 225 A 1 
ATOM 1733 O O   . LYS A 1 225 ? -17.093 3.952   26.011  1.00 96.17 225 A 1 
ATOM 1734 C CB  . LYS A 1 225 ? -15.168 2.822   23.698  1.00 95.68 225 A 1 
ATOM 1735 C CG  . LYS A 1 225 ? -15.118 1.569   22.812  1.00 94.12 225 A 1 
ATOM 1736 C CD  . LYS A 1 225 ? -13.693 0.995   22.818  1.00 90.39 225 A 1 
ATOM 1737 C CE  . LYS A 1 225 ? -13.614 -0.308  22.020  1.00 87.56 225 A 1 
ATOM 1738 N NZ  . LYS A 1 225 ? -12.239 -0.878  22.054  1.00 80.75 225 A 1 
ATOM 1739 N N   . ALA A 1 226 ? -16.292 5.667   24.800  1.00 96.20 226 A 1 
ATOM 1740 C CA  . ALA A 1 226 ? -16.416 6.681   25.845  1.00 96.51 226 A 1 
ATOM 1741 C C   . ALA A 1 226 ? -17.825 7.300   25.956  1.00 97.18 226 A 1 
ATOM 1742 O O   . ALA A 1 226 ? -18.007 8.220   26.758  1.00 96.61 226 A 1 
ATOM 1743 C CB  . ALA A 1 226 ? -15.328 7.737   25.606  1.00 96.37 226 A 1 
ATOM 1744 N N   . GLY A 1 227 ? -18.802 6.861   25.146  1.00 96.64 227 A 1 
ATOM 1745 C CA  . GLY A 1 227 ? -20.152 7.438   25.107  1.00 97.13 227 A 1 
ATOM 1746 C C   . GLY A 1 227 ? -20.186 8.892   24.618  1.00 97.77 227 A 1 
ATOM 1747 O O   . GLY A 1 227 ? -21.076 9.648   25.006  1.00 96.88 227 A 1 
ATOM 1748 N N   . LYS A 1 228 ? -19.199 9.311   23.820  1.00 97.09 228 A 1 
ATOM 1749 C CA  . LYS A 1 228 ? -19.075 10.674  23.281  1.00 97.47 228 A 1 
ATOM 1750 C C   . LYS A 1 228 ? -19.574 10.744  21.840  1.00 97.90 228 A 1 
ATOM 1751 O O   . LYS A 1 228 ? -19.561 9.753   21.114  1.00 97.23 228 A 1 
ATOM 1752 C CB  . LYS A 1 228 ? -17.621 11.165  23.379  1.00 97.25 228 A 1 
ATOM 1753 C CG  . LYS A 1 228 ? -17.154 11.310  24.834  1.00 96.24 228 A 1 
ATOM 1754 C CD  . LYS A 1 228 ? -15.709 11.820  24.894  1.00 93.48 228 A 1 
ATOM 1755 C CE  . LYS A 1 228 ? -15.272 11.918  26.358  1.00 90.26 228 A 1 
ATOM 1756 N NZ  . LYS A 1 228 ? -13.855 12.347  26.481  1.00 81.81 228 A 1 
ATOM 1757 N N   . ASP A 1 229 ? -19.959 11.947  21.412  1.00 98.14 229 A 1 
ATOM 1758 C CA  . ASP A 1 229 ? -20.279 12.214  20.009  1.00 98.26 229 A 1 
ATOM 1759 C C   . ASP A 1 229 ? -19.031 12.122  19.115  1.00 98.41 229 A 1 
ATOM 1760 O O   . ASP A 1 229 ? -17.919 12.473  19.530  1.00 97.90 229 A 1 
ATOM 1761 C CB  . ASP A 1 229 ? -20.949 13.590  19.866  1.00 97.81 229 A 1 
ATOM 1762 C CG  . ASP A 1 229 ? -22.354 13.661  20.473  1.00 97.38 229 A 1 
ATOM 1763 O OD1 . ASP A 1 229 ? -22.978 12.590  20.683  1.00 95.55 229 A 1 
ATOM 1764 O OD2 . ASP A 1 229 ? -22.819 14.803  20.677  1.00 95.37 229 A 1 
ATOM 1765 N N   . LEU A 1 230 ? -19.217 11.671  17.873  1.00 98.07 230 A 1 
ATOM 1766 C CA  . LEU A 1 230 ? -18.159 11.594  16.870  1.00 98.27 230 A 1 
ATOM 1767 C C   . LEU A 1 230 ? -17.856 12.988  16.338  1.00 98.26 230 A 1 
ATOM 1768 O O   . LEU A 1 230 ? -18.750 13.696  15.876  1.00 97.70 230 A 1 
ATOM 1769 C CB  . LEU A 1 230 ? -18.553 10.644  15.725  1.00 98.24 230 A 1 
ATOM 1770 C CG  . LEU A 1 230 ? -18.317 9.156   16.036  1.00 96.87 230 A 1 
ATOM 1771 C CD1 . LEU A 1 230 ? -19.154 8.636   17.205  1.00 93.85 230 A 1 
ATOM 1772 C CD2 . LEU A 1 230 ? -18.659 8.321   14.807  1.00 93.81 230 A 1 
ATOM 1773 N N   . THR A 1 231 ? -16.583 13.375  16.344  1.00 97.97 231 A 1 
ATOM 1774 C CA  . THR A 1 231 ? -16.146 14.678  15.832  1.00 97.59 231 A 1 
ATOM 1775 C C   . THR A 1 231 ? -15.676 14.567  14.385  1.00 97.48 231 A 1 
ATOM 1776 O O   . THR A 1 231 ? -14.604 14.020  14.124  1.00 96.41 231 A 1 
ATOM 1777 C CB  . THR A 1 231 ? -15.047 15.290  16.710  1.00 96.94 231 A 1 
ATOM 1778 O OG1 . THR A 1 231 ? -13.961 14.403  16.849  1.00 94.36 231 A 1 
ATOM 1779 C CG2 . THR A 1 231 ? -15.557 15.632  18.111  1.00 93.82 231 A 1 
ATOM 1780 N N   . VAL A 1 232 ? -16.445 15.133  13.461  1.00 97.35 232 A 1 
ATOM 1781 C CA  . VAL A 1 232 ? -16.150 15.155  12.025  1.00 97.10 232 A 1 
ATOM 1782 C C   . VAL A 1 232 ? -15.683 16.549  11.621  1.00 96.39 232 A 1 
ATOM 1783 O O   . VAL A 1 232 ? -16.293 17.543  12.011  1.00 94.60 232 A 1 
ATOM 1784 C CB  . VAL A 1 232 ? -17.380 14.687  11.228  1.00 96.63 232 A 1 
ATOM 1785 C CG1 . VAL A 1 232 ? -17.228 14.895  9.720   1.00 94.16 232 A 1 
ATOM 1786 C CG2 . VAL A 1 232 ? -17.597 13.189  11.470  1.00 94.53 232 A 1 
ATOM 1787 N N   . THR A 1 233 ? -14.585 16.628  10.846  1.00 96.53 233 A 1 
ATOM 1788 C CA  . THR A 1 233 ? -14.073 17.912  10.339  1.00 95.61 233 A 1 
ATOM 1789 C C   . THR A 1 233 ? -15.031 18.503  9.312   1.00 96.20 233 A 1 
ATOM 1790 O O   . THR A 1 233 ? -15.814 19.392  9.644   1.00 94.76 233 A 1 
ATOM 1791 C CB  . THR A 1 233 ? -12.646 17.774  9.777   1.00 93.67 233 A 1 
ATOM 1792 O OG1 . THR A 1 233 ? -12.511 16.646  8.933   1.00 88.04 233 A 1 
ATOM 1793 C CG2 . THR A 1 233 ? -11.642 17.577  10.907  1.00 86.14 233 A 1 
ATOM 1794 N N   . ASP A 1 234 ? -15.017 17.956  8.101   1.00 96.06 234 A 1 
ATOM 1795 C CA  . ASP A 1 234 ? -15.977 18.231  7.041   1.00 96.41 234 A 1 
ATOM 1796 C C   . ASP A 1 234 ? -16.572 16.890  6.587   1.00 96.93 234 A 1 
ATOM 1797 O O   . ASP A 1 234 ? -15.816 15.999  6.181   1.00 96.69 234 A 1 
ATOM 1798 C CB  . ASP A 1 234 ? -15.267 18.986  5.910   1.00 95.81 234 A 1 
ATOM 1799 C CG  . ASP A 1 234 ? -16.165 19.353  4.723   1.00 95.47 234 A 1 
ATOM 1800 O OD1 . ASP A 1 234 ? -17.236 18.727  4.554   1.00 92.47 234 A 1 
ATOM 1801 O OD2 . ASP A 1 234 ? -15.740 20.249  3.962   1.00 91.99 234 A 1 
ATOM 1802 N N   . PRO A 1 235 ? -17.896 16.697  6.673   1.00 97.69 235 A 1 
ATOM 1803 C CA  . PRO A 1 235 ? -18.534 15.437  6.298   1.00 97.72 235 A 1 
ATOM 1804 C C   . PRO A 1 235 ? -18.376 15.106  4.809   1.00 97.97 235 A 1 
ATOM 1805 O O   . PRO A 1 235 ? -18.432 13.931  4.460   1.00 97.76 235 A 1 
ATOM 1806 C CB  . PRO A 1 235 ? -20.005 15.600  6.701   1.00 97.43 235 A 1 
ATOM 1807 C CG  . PRO A 1 235 ? -20.237 17.108  6.638   1.00 95.91 235 A 1 
ATOM 1808 C CD  . PRO A 1 235 ? -18.897 17.671  7.100   1.00 97.69 235 A 1 
ATOM 1809 N N   . ASN A 1 236 ? -18.126 16.094  3.949   1.00 97.80 236 A 1 
ATOM 1810 C CA  . ASN A 1 236 ? -17.946 15.907  2.506   1.00 97.62 236 A 1 
ATOM 1811 C C   . ASN A 1 236 ? -16.505 15.540  2.120   1.00 97.78 236 A 1 
ATOM 1812 O O   . ASN A 1 236 ? -16.253 15.177  0.969   1.00 97.16 236 A 1 
ATOM 1813 C CB  . ASN A 1 236 ? -18.398 17.178  1.777   1.00 97.27 236 A 1 
ATOM 1814 C CG  . ASN A 1 236 ? -19.834 17.539  2.094   1.00 95.96 236 A 1 
ATOM 1815 O OD1 . ASN A 1 236 ? -20.752 16.758  1.930   1.00 87.63 236 A 1 
ATOM 1816 N ND2 . ASN A 1 236 ? -20.064 18.731  2.590   1.00 86.93 236 A 1 
ATOM 1817 N N   . MET A 1 237 ? -15.544 15.609  3.053   1.00 97.85 237 A 1 
ATOM 1818 C CA  . MET A 1 237 ? -14.181 15.146  2.783   1.00 97.88 237 A 1 
ATOM 1819 C C   . MET A 1 237 ? -14.193 13.673  2.396   1.00 98.23 237 A 1 
ATOM 1820 O O   . MET A 1 237 ? -14.803 12.849  3.083   1.00 97.93 237 A 1 
ATOM 1821 C CB  . MET A 1 237 ? -13.264 15.317  3.995   1.00 97.05 237 A 1 
ATOM 1822 C CG  . MET A 1 237 ? -12.828 16.763  4.191   1.00 93.86 237 A 1 
ATOM 1823 S SD  . MET A 1 237 ? -11.657 16.942  5.557   1.00 93.60 237 A 1 
ATOM 1824 C CE  . MET A 1 237 ? -11.387 18.724  5.447   1.00 85.04 237 A 1 
ATOM 1825 N N   . THR A 1 238 ? -13.446 13.320  1.349   1.00 97.95 238 A 1 
ATOM 1826 C CA  . THR A 1 238 ? -13.348 11.952  0.846   1.00 98.10 238 A 1 
ATOM 1827 C C   . THR A 1 238 ? -11.965 11.369  1.106   1.00 97.96 238 A 1 
ATOM 1828 O O   . THR A 1 238 ? -10.950 12.066  1.024   1.00 97.61 238 A 1 
ATOM 1829 C CB  . THR A 1 238 ? -13.740 11.858  -0.632  1.00 98.08 238 A 1 
ATOM 1830 O OG1 . THR A 1 238 ? -12.791 12.481  -1.446  1.00 96.16 238 A 1 
ATOM 1831 C CG2 . THR A 1 238 ? -15.080 12.525  -0.927  1.00 95.73 238 A 1 
ATOM 1832 N N   . ARG A 1 239 ? -11.912 10.090  1.461   1.00 97.87 239 A 1 
ATOM 1833 C CA  . ARG A 1 239 ? -10.653 9.372   1.707   1.00 97.69 239 A 1 
ATOM 1834 C C   . ARG A 1 239 ? -10.706 7.975   1.105   1.00 97.99 239 A 1 
ATOM 1835 O O   . ARG A 1 239 ? -11.716 7.285   1.237   1.00 97.62 239 A 1 
ATOM 1836 C CB  . ARG A 1 239 ? -10.349 9.294   3.219   1.00 97.11 239 A 1 
ATOM 1837 C CG  . ARG A 1 239 ? -10.120 10.656  3.910   1.00 95.85 239 A 1 
ATOM 1838 C CD  . ARG A 1 239 ? -8.869  11.382  3.394   1.00 94.85 239 A 1 
ATOM 1839 N NE  . ARG A 1 239 ? -8.680  12.687  4.050   1.00 94.29 239 A 1 
ATOM 1840 C CZ  . ARG A 1 239 ? -9.125  13.865  3.635   1.00 95.19 239 A 1 
ATOM 1841 N NH1 . ARG A 1 239 ? -9.893  14.002  2.595   1.00 88.30 239 A 1 
ATOM 1842 N NH2 . ARG A 1 239 ? -8.793  14.952  4.264   1.00 90.10 239 A 1 
ATOM 1843 N N   . PHE A 1 240 ? -9.609  7.557   0.491   1.00 98.21 240 A 1 
ATOM 1844 C CA  . PHE A 1 240 ? -9.430  6.168   0.079   1.00 98.14 240 A 1 
ATOM 1845 C C   . PHE A 1 240 ? -9.456  5.238   1.297   1.00 97.96 240 A 1 
ATOM 1846 O O   . PHE A 1 240 ? -8.871  5.549   2.341   1.00 97.52 240 A 1 
ATOM 1847 C CB  . PHE A 1 240 ? -8.113  6.009   -0.685  1.00 98.13 240 A 1 
ATOM 1848 C CG  . PHE A 1 240 ? -8.094  6.695   -2.035  1.00 98.41 240 A 1 
ATOM 1849 C CD1 . PHE A 1 240 ? -8.790  6.123   -3.114  1.00 98.09 240 A 1 
ATOM 1850 C CD2 . PHE A 1 240 ? -7.363  7.882   -2.222  1.00 98.10 240 A 1 
ATOM 1851 C CE1 . PHE A 1 240 ? -8.755  6.729   -4.380  1.00 98.02 240 A 1 
ATOM 1852 C CE2 . PHE A 1 240 ? -7.327  8.489   -3.491  1.00 97.89 240 A 1 
ATOM 1853 C CZ  . PHE A 1 240 ? -8.018  7.913   -4.572  1.00 98.24 240 A 1 
ATOM 1854 N N   . LEU A 1 241 ? -10.112 4.094   1.143   1.00 97.95 241 A 1 
ATOM 1855 C CA  . LEU A 1 241 ? -10.193 3.060   2.170   1.00 97.71 241 A 1 
ATOM 1856 C C   . LEU A 1 241 ? -9.348  1.860   1.749   1.00 97.30 241 A 1 
ATOM 1857 O O   . LEU A 1 241 ? -9.763  1.049   0.921   1.00 96.03 241 A 1 
ATOM 1858 C CB  . LEU A 1 241 ? -11.659 2.683   2.421   1.00 97.51 241 A 1 
ATOM 1859 C CG  . LEU A 1 241 ? -12.543 3.810   2.988   1.00 96.79 241 A 1 
ATOM 1860 C CD1 . LEU A 1 241 ? -13.946 3.256   3.223   1.00 94.72 241 A 1 
ATOM 1861 C CD2 . LEU A 1 241 ? -12.027 4.366   4.314   1.00 94.28 241 A 1 
ATOM 1862 N N   . MET A 1 242 ? -8.152  1.756   2.338   1.00 97.23 242 A 1 
ATOM 1863 C CA  . MET A 1 242 ? -7.197  0.672   2.098   1.00 96.82 242 A 1 
ATOM 1864 C C   . MET A 1 242 ? -6.815  0.024   3.426   1.00 96.99 242 A 1 
ATOM 1865 O O   . MET A 1 242 ? -6.607  0.724   4.420   1.00 95.87 242 A 1 
ATOM 1866 C CB  . MET A 1 242 ? -5.949  1.202   1.383   1.00 95.35 242 A 1 
ATOM 1867 C CG  . MET A 1 242 ? -6.264  1.837   0.024   1.00 89.23 242 A 1 
ATOM 1868 S SD  . MET A 1 242 ? -4.818  2.497   -0.843  1.00 85.15 242 A 1 
ATOM 1869 C CE  . MET A 1 242 ? -4.035  0.949   -1.382  1.00 73.95 242 A 1 
ATOM 1870 N N   . ASN A 1 243 ? -6.707  -1.304  3.463   1.00 95.39 243 A 1 
ATOM 1871 C CA  . ASN A 1 243 ? -6.161  -1.997  4.626   1.00 94.61 243 A 1 
ATOM 1872 C C   . ASN A 1 243 ? -4.643  -2.212  4.487   1.00 95.33 243 A 1 
ATOM 1873 O O   . ASN A 1 243 ? -4.038  -1.891  3.459   1.00 94.05 243 A 1 
ATOM 1874 C CB  . ASN A 1 243 ? -7.002  -3.261  4.924   1.00 91.14 243 A 1 
ATOM 1875 C CG  . ASN A 1 243 ? -6.815  -4.365  3.909   1.00 87.91 243 A 1 
ATOM 1876 O OD1 . ASN A 1 243 ? -5.711  -4.652  3.495   1.00 78.77 243 A 1 
ATOM 1877 N ND2 . ASN A 1 243 ? -7.864  -5.039  3.510   1.00 80.31 243 A 1 
ATOM 1878 N N   . LEU A 1 244 ? -4.001  -2.694  5.548   1.00 94.31 244 A 1 
ATOM 1879 C CA  . LEU A 1 244 ? -2.549  -2.871  5.566   1.00 94.17 244 A 1 
ATOM 1880 C C   . LEU A 1 244 ? -2.086  -3.988  4.620   1.00 94.57 244 A 1 
ATOM 1881 O O   . LEU A 1 244 ? -1.051  -3.831  3.978   1.00 93.89 244 A 1 
ATOM 1882 C CB  . LEU A 1 244 ? -2.103  -3.124  7.014   1.00 93.23 244 A 1 
ATOM 1883 C CG  . LEU A 1 244 ? -0.576  -3.214  7.188   1.00 91.25 244 A 1 
ATOM 1884 C CD1 . LEU A 1 244 ? 0.159   -1.946  6.747   1.00 88.30 244 A 1 
ATOM 1885 C CD2 . LEU A 1 244 ? -0.264  -3.447  8.663   1.00 88.36 244 A 1 
ATOM 1886 N N   . ASP A 1 245 ? -2.846  -5.071  4.509   1.00 94.77 245 A 1 
ATOM 1887 C CA  . ASP A 1 245 ? -2.499  -6.210  3.654   1.00 94.59 245 A 1 
ATOM 1888 C C   . ASP A 1 245 ? -2.528  -5.816  2.173   1.00 95.34 245 A 1 
ATOM 1889 O O   . ASP A 1 245 ? -1.576  -6.095  1.448   1.00 94.80 245 A 1 
ATOM 1890 C CB  . ASP A 1 245 ? -3.432  -7.394  3.947   1.00 93.29 245 A 1 
ATOM 1891 C CG  . ASP A 1 245 ? -3.284  -7.943  5.373   1.00 89.79 245 A 1 
ATOM 1892 O OD1 . ASP A 1 245 ? -2.150  -7.895  5.910   1.00 85.13 245 A 1 
ATOM 1893 O OD2 . ASP A 1 245 ? -4.309  -8.386  5.932   1.00 84.32 245 A 1 
ATOM 1894 N N   . GLU A 1 246 ? -3.534  -5.035  1.752   1.00 95.12 246 A 1 
ATOM 1895 C CA  . GLU A 1 246 ? -3.602  -4.442  0.409   1.00 95.55 246 A 1 
ATOM 1896 C C   . GLU A 1 246 ? -2.370  -3.577  0.099   1.00 96.08 246 A 1 
ATOM 1897 O O   . GLU A 1 246 ? -1.803  -3.634  -0.994  1.00 95.66 246 A 1 
ATOM 1898 C CB  . GLU A 1 246 ? -4.873  -3.578  0.301   1.00 95.60 246 A 1 
ATOM 1899 C CG  . GLU A 1 246 ? -6.162  -4.406  0.229   1.00 94.27 246 A 1 
ATOM 1900 C CD  . GLU A 1 246 ? -7.444  -3.558  0.354   1.00 94.04 246 A 1 
ATOM 1901 O OE1 . GLU A 1 246 ? -8.501  -3.981  -0.153  1.00 87.69 246 A 1 
ATOM 1902 O OE2 . GLU A 1 246 ? -7.465  -2.502  1.027   1.00 89.12 246 A 1 
ATOM 1903 N N   . ALA A 1 247 ? -1.900  -2.804  1.080   1.00 95.60 247 A 1 
ATOM 1904 C CA  . ALA A 1 247 ? -0.697  -1.991  0.914   1.00 95.58 247 A 1 
ATOM 1905 C C   . ALA A 1 247 ? 0.586   -2.845  0.821   1.00 96.11 247 A 1 
ATOM 1906 O O   . ALA A 1 247 ? 1.507   -2.494  0.082   1.00 95.72 247 A 1 
ATOM 1907 C CB  . ALA A 1 247 ? -0.655  -0.971  2.056   1.00 95.17 247 A 1 
ATOM 1908 N N   . VAL A 1 248 ? 0.654   -3.970  1.533   1.00 96.04 248 A 1 
ATOM 1909 C CA  . VAL A 1 248 ? 1.750   -4.948  1.398   1.00 95.75 248 A 1 
ATOM 1910 C C   . VAL A 1 248 ? 1.728   -5.596  0.014   1.00 95.88 248 A 1 
ATOM 1911 O O   . VAL A 1 248 ? 2.779   -5.696  -0.622  1.00 95.54 248 A 1 
ATOM 1912 C CB  . VAL A 1 248 ? 1.696   -6.012  2.514   1.00 95.13 248 A 1 
ATOM 1913 C CG1 . VAL A 1 248 ? 2.714   -7.142  2.296   1.00 93.43 248 A 1 
ATOM 1914 C CG2 . VAL A 1 248 ? 2.006   -5.393  3.883   1.00 93.44 248 A 1 
ATOM 1915 N N   . GLU A 1 249 ? 0.554   -5.972  -0.496  1.00 95.31 249 A 1 
ATOM 1916 C CA  . GLU A 1 249 ? 0.399   -6.525  -1.846  1.00 95.30 249 A 1 
ATOM 1917 C C   . GLU A 1 249 ? 0.879   -5.556  -2.933  1.00 95.91 249 A 1 
ATOM 1918 O O   . GLU A 1 249 ? 1.578   -5.978  -3.852  1.00 95.71 249 A 1 
ATOM 1919 C CB  . GLU A 1 249 ? -1.062  -6.905  -2.103  1.00 94.77 249 A 1 
ATOM 1920 C CG  . GLU A 1 249 ? -1.486  -8.157  -1.323  1.00 89.20 249 A 1 
ATOM 1921 C CD  . GLU A 1 249 ? -2.953  -8.549  -1.573  1.00 82.04 249 A 1 
ATOM 1922 O OE1 . GLU A 1 249 ? -3.339  -9.624  -1.064  1.00 71.96 249 A 1 
ATOM 1923 O OE2 . GLU A 1 249 ? -3.659  -7.811  -2.295  1.00 71.74 249 A 1 
ATOM 1924 N N   . LEU A 1 250 ? 0.601   -4.251  -2.795  1.00 96.33 250 A 1 
ATOM 1925 C CA  . LEU A 1 250 ? 1.127   -3.225  -3.705  1.00 96.98 250 A 1 
ATOM 1926 C C   . LEU A 1 250 ? 2.666   -3.200  -3.720  1.00 97.14 250 A 1 
ATOM 1927 O O   . LEU A 1 250 ? 3.277   -3.076  -4.782  1.00 97.06 250 A 1 
ATOM 1928 C CB  . LEU A 1 250 ? 0.546   -1.859  -3.295  1.00 97.37 250 A 1 
ATOM 1929 C CG  . LEU A 1 250 ? 1.107   -0.665  -4.082  1.00 97.05 250 A 1 
ATOM 1930 C CD1 . LEU A 1 250 ? 0.771   -0.735  -5.569  1.00 96.40 250 A 1 
ATOM 1931 C CD2 . LEU A 1 250 ? 0.550   0.639   -3.514  1.00 96.35 250 A 1 
ATOM 1932 N N   . VAL A 1 251 ? 3.313   -3.329  -2.558  1.00 97.06 251 A 1 
ATOM 1933 C CA  . VAL A 1 251 ? 4.783   -3.373  -2.466  1.00 96.90 251 A 1 
ATOM 1934 C C   . VAL A 1 251 ? 5.342   -4.617  -3.153  1.00 96.70 251 A 1 
ATOM 1935 O O   . VAL A 1 251 ? 6.312   -4.517  -3.903  1.00 96.40 251 A 1 
ATOM 1936 C CB  . VAL A 1 251 ? 5.245   -3.295  -1.000  1.00 96.88 251 A 1 
ATOM 1937 C CG1 . VAL A 1 251 ? 6.751   -3.545  -0.835  1.00 95.92 251 A 1 
ATOM 1938 C CG2 . VAL A 1 251 ? 4.944   -1.908  -0.426  1.00 96.06 251 A 1 
ATOM 1939 N N   . LEU A 1 252 ? 4.723   -5.778  -2.946  1.00 96.23 252 A 1 
ATOM 1940 C CA  . LEU A 1 252 ? 5.121   -7.019  -3.613  1.00 95.60 252 A 1 
ATOM 1941 C C   . LEU A 1 252 ? 4.942   -6.914  -5.128  1.00 95.67 252 A 1 
ATOM 1942 O O   . LEU A 1 252 ? 5.859   -7.237  -5.877  1.00 95.29 252 A 1 
ATOM 1943 C CB  . LEU A 1 252 ? 4.296   -8.184  -3.056  1.00 94.90 252 A 1 
ATOM 1944 C CG  . LEU A 1 252 ? 4.565   -8.468  -1.573  1.00 92.06 252 A 1 
ATOM 1945 C CD1 . LEU A 1 252 ? 3.484   -9.405  -1.056  1.00 88.00 252 A 1 
ATOM 1946 C CD2 . LEU A 1 252 ? 5.931   -9.109  -1.341  1.00 87.64 252 A 1 
ATOM 1947 N N   . PHE A 1 253 ? 3.811   -6.367  -5.569  1.00 96.09 253 A 1 
ATOM 1948 C CA  . PHE A 1 253 ? 3.537   -6.116  -6.977  1.00 96.39 253 A 1 
ATOM 1949 C C   . PHE A 1 253 ? 4.598   -5.208  -7.608  1.00 96.71 253 A 1 
ATOM 1950 O O   . PHE A 1 253 ? 5.068   -5.476  -8.712  1.00 96.57 253 A 1 
ATOM 1951 C CB  . PHE A 1 253 ? 2.139   -5.509  -7.105  1.00 96.60 253 A 1 
ATOM 1952 C CG  . PHE A 1 253 ? 1.687   -5.392  -8.541  1.00 96.79 253 A 1 
ATOM 1953 C CD1 . PHE A 1 253 ? 1.862   -4.193  -9.253  1.00 96.11 253 A 1 
ATOM 1954 C CD2 . PHE A 1 253 ? 1.103   -6.504  -9.178  1.00 96.30 253 A 1 
ATOM 1955 C CE1 . PHE A 1 253 ? 1.456   -4.107  -10.593 1.00 95.75 253 A 1 
ATOM 1956 C CE2 . PHE A 1 253 ? 0.696   -6.417  -10.516 1.00 95.84 253 A 1 
ATOM 1957 C CZ  . PHE A 1 253 ? 0.872   -5.218  -11.224 1.00 96.23 253 A 1 
ATOM 1958 N N   . ALA A 1 254 ? 5.045   -4.171  -6.890  1.00 97.26 254 A 1 
ATOM 1959 C CA  . ALA A 1 254 ? 6.140   -3.318  -7.339  1.00 97.56 254 A 1 
ATOM 1960 C C   . ALA A 1 254 ? 7.471   -4.085  -7.419  1.00 97.35 254 A 1 
ATOM 1961 O O   . ALA A 1 254 ? 8.180   -3.958  -8.410  1.00 97.18 254 A 1 
ATOM 1962 C CB  . ALA A 1 254 ? 6.234   -2.094  -6.425  1.00 97.96 254 A 1 
ATOM 1963 N N   . PHE A 1 255 ? 7.806   -4.926  -6.440  1.00 97.28 255 A 1 
ATOM 1964 C CA  . PHE A 1 255 ? 9.011   -5.766  -6.527  1.00 96.74 255 A 1 
ATOM 1965 C C   . PHE A 1 255 ? 8.995   -6.699  -7.746  1.00 96.34 255 A 1 
ATOM 1966 O O   . PHE A 1 255 ? 10.040  -6.898  -8.363  1.00 95.54 255 A 1 
ATOM 1967 C CB  . PHE A 1 255 ? 9.207   -6.579  -5.237  1.00 96.56 255 A 1 
ATOM 1968 C CG  . PHE A 1 255 ? 9.981   -5.851  -4.156  1.00 96.80 255 A 1 
ATOM 1969 C CD1 . PHE A 1 255 ? 11.349  -5.579  -4.340  1.00 96.10 255 A 1 
ATOM 1970 C CD2 . PHE A 1 255 ? 9.353   -5.463  -2.961  1.00 96.21 255 A 1 
ATOM 1971 C CE1 . PHE A 1 255 ? 12.080  -4.914  -3.342  1.00 95.82 255 A 1 
ATOM 1972 C CE2 . PHE A 1 255 ? 10.085  -4.799  -1.961  1.00 95.82 255 A 1 
ATOM 1973 C CZ  . PHE A 1 255 ? 11.448  -4.522  -2.151  1.00 96.27 255 A 1 
ATOM 1974 N N   . GLU A 1 256 ? 7.840   -7.236  -8.114  1.00 95.70 256 A 1 
ATOM 1975 C CA  . GLU A 1 256 ? 7.694   -8.147  -9.253  1.00 95.28 256 A 1 
ATOM 1976 C C   . GLU A 1 256 ? 7.750   -7.421  -10.602 1.00 95.85 256 A 1 
ATOM 1977 O O   . GLU A 1 256 ? 8.441   -7.866  -11.512 1.00 95.36 256 A 1 
ATOM 1978 C CB  . GLU A 1 256 ? 6.377   -8.923  -9.098  1.00 94.22 256 A 1 
ATOM 1979 C CG  . GLU A 1 256 ? 6.457   -9.940  -7.948  1.00 87.50 256 A 1 
ATOM 1980 C CD  . GLU A 1 256 ? 5.096   -10.513 -7.517  1.00 83.90 256 A 1 
ATOM 1981 O OE1 . GLU A 1 256 ? 5.088   -11.208 -6.477  1.00 75.34 256 A 1 
ATOM 1982 O OE2 . GLU A 1 256 ? 4.063   -10.239 -8.158  1.00 75.95 256 A 1 
ATOM 1983 N N   . ASN A 1 257 ? 7.078   -6.279  -10.719 1.00 96.49 257 A 1 
ATOM 1984 C CA  . ASN A 1 257 ? 6.754   -5.669  -12.012 1.00 96.91 257 A 1 
ATOM 1985 C C   . ASN A 1 257 ? 7.531   -4.384  -12.335 1.00 97.48 257 A 1 
ATOM 1986 O O   . ASN A 1 257 ? 7.433   -3.885  -13.458 1.00 97.04 257 A 1 
ATOM 1987 C CB  . ASN A 1 257 ? 5.238   -5.431  -12.069 1.00 96.83 257 A 1 
ATOM 1988 C CG  . ASN A 1 257 ? 4.459   -6.728  -12.006 1.00 96.32 257 A 1 
ATOM 1989 O OD1 . ASN A 1 257 ? 4.263   -7.398  -13.003 1.00 89.79 257 A 1 
ATOM 1990 N ND2 . ASN A 1 257 ? 4.019   -7.133  -10.843 1.00 90.50 257 A 1 
ATOM 1991 N N   . ALA A 1 258 ? 8.287   -3.819  -11.381 1.00 97.45 258 A 1 
ATOM 1992 C CA  . ALA A 1 258 ? 8.914   -2.520  -11.567 1.00 97.58 258 A 1 
ATOM 1993 C C   . ALA A 1 258 ? 9.986   -2.524  -12.658 1.00 97.59 258 A 1 
ATOM 1994 O O   . ALA A 1 258 ? 10.928  -3.326  -12.637 1.00 97.07 258 A 1 
ATOM 1995 C CB  . ALA A 1 258 ? 9.499   -2.007  -10.252 1.00 97.33 258 A 1 
ATOM 1996 N N   . ARG A 1 259 ? 9.883   -1.529  -13.529 1.00 97.79 259 A 1 
ATOM 1997 C CA  . ARG A 1 259 ? 10.950  -0.999  -14.369 1.00 97.78 259 A 1 
ATOM 1998 C C   . ARG A 1 259 ? 11.517  0.270   -13.733 1.00 98.08 259 A 1 
ATOM 1999 O O   . ARG A 1 259 ? 11.019  0.768   -12.722 1.00 97.76 259 A 1 
ATOM 2000 C CB  . ARG A 1 259 ? 10.431  -0.746  -15.788 1.00 97.39 259 A 1 
ATOM 2001 C CG  . ARG A 1 259 ? 9.763   -1.974  -16.415 1.00 96.19 259 A 1 
ATOM 2002 C CD  . ARG A 1 259 ? 9.212   -1.609  -17.797 1.00 93.30 259 A 1 
ATOM 2003 N NE  . ARG A 1 259 ? 8.424   -2.705  -18.388 1.00 88.12 259 A 1 
ATOM 2004 C CZ  . ARG A 1 259 ? 7.651   -2.610  -19.459 1.00 82.44 259 A 1 
ATOM 2005 N NH1 . ARG A 1 259 ? 7.538   -1.497  -20.135 1.00 78.75 259 A 1 
ATOM 2006 N NH2 . ARG A 1 259 ? 6.958   -3.637  -19.870 1.00 76.75 259 A 1 
ATOM 2007 N N   . GLN A 1 260 ? 12.575  0.785   -14.327 1.00 97.51 260 A 1 
ATOM 2008 C CA  . GLN A 1 260 ? 13.323  1.904   -13.775 1.00 97.77 260 A 1 
ATOM 2009 C C   . GLN A 1 260 ? 12.463  3.161   -13.589 1.00 98.05 260 A 1 
ATOM 2010 O O   . GLN A 1 260 ? 11.931  3.706   -14.548 1.00 97.41 260 A 1 
ATOM 2011 C CB  . GLN A 1 260 ? 14.528  2.158   -14.693 1.00 96.79 260 A 1 
ATOM 2012 C CG  . GLN A 1 260 ? 15.575  3.055   -14.030 1.00 92.03 260 A 1 
ATOM 2013 C CD  . GLN A 1 260 ? 16.110  2.455   -12.735 1.00 95.08 260 A 1 
ATOM 2014 O OE1 . GLN A 1 260 ? 16.034  1.272   -12.458 1.00 87.65 260 A 1 
ATOM 2015 N NE2 . GLN A 1 260 ? 16.632  3.255   -11.857 1.00 86.69 260 A 1 
ATOM 2016 N N   . GLY A 1 261 ? 12.360  3.639   -12.344 1.00 98.22 261 A 1 
ATOM 2017 C CA  . GLY A 1 261 ? 11.637  4.858   -11.980 1.00 98.25 261 A 1 
ATOM 2018 C C   . GLY A 1 261 ? 10.110  4.739   -11.947 1.00 98.46 261 A 1 
ATOM 2019 O O   . GLY A 1 261 ? 9.445   5.757   -11.782 1.00 98.16 261 A 1 
ATOM 2020 N N   . ASP A 1 262 ? 9.551   3.536   -12.091 1.00 98.55 262 A 1 
ATOM 2021 C CA  . ASP A 1 262 ? 8.100   3.350   -12.064 1.00 98.64 262 A 1 
ATOM 2022 C C   . ASP A 1 262 ? 7.490   3.744   -10.710 1.00 98.71 262 A 1 
ATOM 2023 O O   . ASP A 1 262 ? 8.002   3.400   -9.635  1.00 98.53 262 A 1 
ATOM 2024 C CB  . ASP A 1 262 ? 7.713   1.900   -12.383 1.00 98.48 262 A 1 
ATOM 2025 C CG  . ASP A 1 262 ? 7.831   1.489   -13.850 1.00 98.20 262 A 1 
ATOM 2026 O OD1 . ASP A 1 262 ? 7.917   2.343   -14.753 1.00 97.01 262 A 1 
ATOM 2027 O OD2 . ASP A 1 262 ? 7.749   0.266   -14.108 1.00 96.93 262 A 1 
ATOM 2028 N N   . LEU A 1 263 ? 6.323   4.386   -10.783 1.00 98.75 263 A 1 
ATOM 2029 C CA  . LEU A 1 263 ? 5.404   4.579   -9.668  1.00 98.78 263 A 1 
ATOM 2030 C C   . LEU A 1 263 ? 4.243   3.588   -9.801  1.00 98.80 263 A 1 
ATOM 2031 O O   . LEU A 1 263 ? 3.611   3.512   -10.852 1.00 98.61 263 A 1 
ATOM 2032 C CB  . LEU A 1 263 ? 4.944   6.049   -9.648  1.00 98.65 263 A 1 
ATOM 2033 C CG  . LEU A 1 263 ? 3.694   6.349   -8.800  1.00 98.10 263 A 1 
ATOM 2034 C CD1 . LEU A 1 263 ? 3.908   6.080   -7.313  1.00 96.62 263 A 1 
ATOM 2035 C CD2 . LEU A 1 263 ? 3.299   7.814   -8.954  1.00 96.59 263 A 1 
ATOM 2036 N N   . PHE A 1 264 ? 3.925   2.884   -8.717  1.00 98.81 264 A 1 
ATOM 2037 C CA  . PHE A 1 264 ? 2.753   2.018   -8.628  1.00 98.79 264 A 1 
ATOM 2038 C C   . PHE A 1 264 ? 1.728   2.580   -7.657  1.00 98.75 264 A 1 
ATOM 2039 O O   . PHE A 1 264 ? 2.065   3.010   -6.553  1.00 98.49 264 A 1 
ATOM 2040 C CB  . PHE A 1 264 ? 3.155   0.597   -8.238  1.00 98.70 264 A 1 
ATOM 2041 C CG  . PHE A 1 264 ? 3.977   -0.096  -9.297  1.00 98.66 264 A 1 
ATOM 2042 C CD1 . PHE A 1 264 ? 3.347   -0.875  -10.282 1.00 98.16 264 A 1 
ATOM 2043 C CD2 . PHE A 1 264 ? 5.373   0.072   -9.320  1.00 98.22 264 A 1 
ATOM 2044 C CE1 . PHE A 1 264 ? 4.107   -1.492  -11.283 1.00 97.81 264 A 1 
ATOM 2045 C CE2 . PHE A 1 264 ? 6.131   -0.542  -10.327 1.00 97.77 264 A 1 
ATOM 2046 C CZ  . PHE A 1 264 ? 5.500   -1.324  -11.306 1.00 97.92 264 A 1 
ATOM 2047 N N   . ILE A 1 265 ? 0.462   2.523   -8.060  1.00 98.42 265 A 1 
ATOM 2048 C CA  . ILE A 1 265 ? -0.680  2.797   -7.188  1.00 98.24 265 A 1 
ATOM 2049 C C   . ILE A 1 265 ? -1.678  1.644   -7.273  1.00 98.39 265 A 1 
ATOM 2050 O O   . ILE A 1 265 ? -1.771  0.964   -8.294  1.00 97.83 265 A 1 
ATOM 2051 C CB  . ILE A 1 265 ? -1.349  4.155   -7.493  1.00 96.70 265 A 1 
ATOM 2052 C CG1 . ILE A 1 265 ? -2.053  4.155   -8.863  1.00 90.03 265 A 1 
ATOM 2053 C CG2 . ILE A 1 265 ? -0.333  5.302   -7.376  1.00 86.22 265 A 1 
ATOM 2054 C CD1 . ILE A 1 265 ? -2.873  5.406   -9.128  1.00 83.89 265 A 1 
ATOM 2055 N N   . GLN A 1 266 ? -2.451  1.441   -6.213  1.00 98.24 266 A 1 
ATOM 2056 C CA  . GLN A 1 266 ? -3.547  0.479   -6.194  1.00 97.98 266 A 1 
ATOM 2057 C C   . GLN A 1 266 ? -4.877  1.204   -6.376  1.00 98.13 266 A 1 
ATOM 2058 O O   . GLN A 1 266 ? -5.105  2.258   -5.777  1.00 97.33 266 A 1 
ATOM 2059 C CB  . GLN A 1 266 ? -3.492  -0.316  -4.886  1.00 96.69 266 A 1 
ATOM 2060 C CG  . GLN A 1 266 ? -4.435  -1.523  -4.897  1.00 91.65 266 A 1 
ATOM 2061 C CD  . GLN A 1 266 ? -4.332  -2.331  -3.614  1.00 90.12 266 A 1 
ATOM 2062 O OE1 . GLN A 1 266 ? -3.848  -1.868  -2.597  1.00 79.75 266 A 1 
ATOM 2063 N NE2 . GLN A 1 266 ? -4.785  -3.560  -3.609  1.00 76.76 266 A 1 
ATOM 2064 N N   . LYS A 1 267 ? -5.772  0.625   -7.192  1.00 98.01 267 A 1 
ATOM 2065 C CA  . LYS A 1 267 ? -7.157  1.090   -7.280  1.00 97.96 267 A 1 
ATOM 2066 C C   . LYS A 1 267 ? -7.835  0.806   -5.943  1.00 97.90 267 A 1 
ATOM 2067 O O   . LYS A 1 267 ? -7.814  -0.320  -5.458  1.00 97.41 267 A 1 
ATOM 2068 C CB  . LYS A 1 267 ? -7.899  0.405   -8.433  1.00 97.75 267 A 1 
ATOM 2069 C CG  . LYS A 1 267 ? -7.297  0.733   -9.804  1.00 97.06 267 A 1 
ATOM 2070 C CD  . LYS A 1 267 ? -8.034  -0.017  -10.919 1.00 96.13 267 A 1 
ATOM 2071 C CE  . LYS A 1 267 ? -7.304  0.167   -12.248 1.00 94.26 267 A 1 
ATOM 2072 N NZ  . LYS A 1 267 ? -7.878  -0.679  -13.322 1.00 92.32 267 A 1 
ATOM 2073 N N   . ALA A 1 268 ? -8.432  1.830   -5.351  1.00 98.03 268 A 1 
ATOM 2074 C CA  . ALA A 1 268 ? -9.076  1.710   -4.050  1.00 98.00 268 A 1 
ATOM 2075 C C   . ALA A 1 268 ? -10.415 2.454   -4.042  1.00 98.32 268 A 1 
ATOM 2076 O O   . ALA A 1 268 ? -10.518 3.528   -4.640  1.00 97.98 268 A 1 
ATOM 2077 C CB  . ALA A 1 268 ? -8.123  2.233   -2.972  1.00 97.31 268 A 1 
ATOM 2078 N N   . PRO A 1 269 ? -11.443 1.913   -3.366  1.00 98.28 269 A 1 
ATOM 2079 C CA  . PRO A 1 269 ? -12.675 2.657   -3.156  1.00 98.30 269 A 1 
ATOM 2080 C C   . PRO A 1 269 ? -12.458 3.771   -2.124  1.00 98.47 269 A 1 
ATOM 2081 O O   . PRO A 1 269 ? -11.462 3.791   -1.395  1.00 98.31 269 A 1 
ATOM 2082 C CB  . PRO A 1 269 ? -13.684 1.612   -2.698  1.00 98.14 269 A 1 
ATOM 2083 C CG  . PRO A 1 269 ? -12.814 0.650   -1.891  1.00 97.86 269 A 1 
ATOM 2084 C CD  . PRO A 1 269 ? -11.497 0.645   -2.658  1.00 98.30 269 A 1 
ATOM 2085 N N   . ALA A 1 270 ? -13.416 4.689   -2.036  1.00 98.40 270 A 1 
ATOM 2086 C CA  . ALA A 1 270 ? -13.398 5.772   -1.060  1.00 98.49 270 A 1 
ATOM 2087 C C   . ALA A 1 270 ? -14.757 5.959   -0.382  1.00 98.50 270 A 1 
ATOM 2088 O O   . ALA A 1 270 ? -15.800 5.600   -0.928  1.00 98.28 270 A 1 
ATOM 2089 C CB  . ALA A 1 270 ? -12.921 7.057   -1.739  1.00 98.35 270 A 1 
ATOM 2090 N N   . SER A 1 271 ? -14.738 6.575   0.799   1.00 98.45 271 A 1 
ATOM 2091 C CA  . SER A 1 271 ? -15.940 7.004   1.526   1.00 98.44 271 A 1 
ATOM 2092 C C   . SER A 1 271 ? -15.816 8.474   1.935   1.00 98.52 271 A 1 
ATOM 2093 O O   . SER A 1 271 ? -14.696 8.996   2.045   1.00 98.19 271 A 1 
ATOM 2094 C CB  . SER A 1 271 ? -16.160 6.104   2.742   1.00 97.98 271 A 1 
ATOM 2095 O OG  . SER A 1 271 ? -17.310 6.493   3.464   1.00 92.12 271 A 1 
ATOM 2096 N N   . THR A 1 272 ? -16.946 9.158   2.145   1.00 98.51 272 A 1 
ATOM 2097 C CA  . THR A 1 272 ? -16.919 10.433  2.869   1.00 98.57 272 A 1 
ATOM 2098 C C   . THR A 1 272 ? -16.592 10.192  4.340   1.00 98.62 272 A 1 
ATOM 2099 O O   . THR A 1 272 ? -16.799 9.104   4.883   1.00 98.54 272 A 1 
ATOM 2100 C CB  . THR A 1 272 ? -18.209 11.271  2.766   1.00 98.45 272 A 1 
ATOM 2101 O OG1 . THR A 1 272 ? -19.267 10.651  3.422   1.00 97.07 272 A 1 
ATOM 2102 C CG2 . THR A 1 272 ? -18.653 11.600  1.350   1.00 96.65 272 A 1 
ATOM 2103 N N   . ILE A 1 273 ? -16.084 11.218  5.019   1.00 98.30 273 A 1 
ATOM 2104 C CA  . ILE A 1 273 ? -15.917 11.153  6.477   1.00 98.25 273 A 1 
ATOM 2105 C C   . ILE A 1 273 ? -17.281 11.121  7.182   1.00 98.45 273 A 1 
ATOM 2106 O O   . ILE A 1 273 ? -17.403 10.508  8.240   1.00 98.37 273 A 1 
ATOM 2107 C CB  . ILE A 1 273 ? -15.022 12.309  6.968   1.00 97.80 273 A 1 
ATOM 2108 C CG1 . ILE A 1 273 ? -13.624 12.308  6.300   1.00 95.51 273 A 1 
ATOM 2109 C CG2 . ILE A 1 273 ? -14.841 12.269  8.494   1.00 95.70 273 A 1 
ATOM 2110 C CD1 . ILE A 1 273 ? -12.806 11.018  6.484   1.00 89.06 273 A 1 
ATOM 2111 N N   . GLY A 1 274 ? -18.315 11.730  6.582   1.00 98.23 274 A 1 
ATOM 2112 C CA  . GLY A 1 274 ? -19.700 11.643  7.043   1.00 98.27 274 A 1 
ATOM 2113 C C   . GLY A 1 274 ? -20.233 10.212  7.006   1.00 98.48 274 A 1 
ATOM 2114 O O   . GLY A 1 274 ? -20.625 9.682   8.045   1.00 98.34 274 A 1 
ATOM 2115 N N   . ASP A 1 275 ? -20.155 9.540   5.849   1.00 98.57 275 A 1 
ATOM 2116 C CA  . ASP A 1 275 ? -20.618 8.152   5.698   1.00 98.61 275 A 1 
ATOM 2117 C C   . ASP A 1 275 ? -19.822 7.194   6.584   1.00 98.71 275 A 1 
ATOM 2118 O O   . ASP A 1 275 ? -20.402 6.305   7.207   1.00 98.60 275 A 1 
ATOM 2119 C CB  . ASP A 1 275 ? -20.516 7.686   4.240   1.00 98.47 275 A 1 
ATOM 2120 C CG  . ASP A 1 275 ? -21.413 8.492   3.309   1.00 97.75 275 A 1 
ATOM 2121 O OD1 . ASP A 1 275 ? -22.550 8.803   3.722   1.00 95.22 275 A 1 
ATOM 2122 O OD2 . ASP A 1 275 ? -20.894 8.871   2.236   1.00 94.94 275 A 1 
ATOM 2123 N N   . LEU A 1 276 ? -18.508 7.402   6.711   1.00 98.56 276 A 1 
ATOM 2124 C CA  . LEU A 1 276 ? -17.675 6.631   7.630   1.00 98.58 276 A 1 
ATOM 2125 C C   . LEU A 1 276 ? -18.133 6.804   9.086   1.00 98.65 276 A 1 
ATOM 2126 O O   . LEU A 1 276 ? -18.224 5.821   9.818   1.00 98.60 276 A 1 
ATOM 2127 C CB  . LEU A 1 276 ? -16.205 7.034   7.438   1.00 98.56 276 A 1 
ATOM 2128 C CG  . LEU A 1 276 ? -15.229 6.303   8.379   1.00 98.16 276 A 1 
ATOM 2129 C CD1 . LEU A 1 276 ? -15.210 4.794   8.160   1.00 97.29 276 A 1 
ATOM 2130 C CD2 . LEU A 1 276 ? -13.814 6.837   8.159   1.00 97.38 276 A 1 
ATOM 2131 N N   . ALA A 1 277 ? -18.454 8.026   9.521   1.00 98.57 277 A 1 
ATOM 2132 C CA  . ALA A 1 277 ? -18.965 8.261   10.871  1.00 98.58 277 A 1 
ATOM 2133 C C   . ALA A 1 277 ? -20.313 7.553   11.093  1.00 98.58 277 A 1 
ATOM 2134 O O   . ALA A 1 277 ? -20.481 6.853   12.094  1.00 98.49 277 A 1 
ATOM 2135 C CB  . ALA A 1 277 ? -19.052 9.770   11.122  1.00 98.56 277 A 1 
ATOM 2136 N N   . HIS A 1 278 ? -21.242 7.656   10.137  1.00 98.61 278 A 1 
ATOM 2137 C CA  . HIS A 1 278 ? -22.521 6.946   10.194  1.00 98.52 278 A 1 
ATOM 2138 C C   . HIS A 1 278 ? -22.343 5.422   10.177  1.00 98.51 278 A 1 
ATOM 2139 O O   . HIS A 1 278 ? -23.003 4.725   10.952  1.00 98.16 278 A 1 
ATOM 2140 C CB  . HIS A 1 278 ? -23.418 7.419   9.042   1.00 98.37 278 A 1 
ATOM 2141 C CG  . HIS A 1 278 ? -23.924 8.827   9.249   1.00 97.36 278 A 1 
ATOM 2142 N ND1 . HIS A 1 278 ? -24.658 9.269   10.324  1.00 84.30 278 A 1 
ATOM 2143 C CD2 . HIS A 1 278 ? -23.738 9.902   8.426   1.00 86.74 278 A 1 
ATOM 2144 C CE1 . HIS A 1 278 ? -24.902 10.576  10.152  1.00 88.94 278 A 1 
ATOM 2145 N NE2 . HIS A 1 278 ? -24.363 11.009  9.013   1.00 90.90 278 A 1 
ATOM 2146 N N   . ALA A 1 279 ? -21.418 4.906   9.367   1.00 98.47 279 A 1 
ATOM 2147 C CA  . ALA A 1 279 ? -21.051 3.496   9.336   1.00 98.48 279 A 1 
ATOM 2148 C C   . ALA A 1 279 ? -20.561 3.007   10.705  1.00 98.48 279 A 1 
ATOM 2149 O O   . ALA A 1 279 ? -21.016 1.973   11.192  1.00 98.32 279 A 1 
ATOM 2150 C CB  . ALA A 1 279 ? -19.982 3.295   8.251   1.00 98.48 279 A 1 
ATOM 2151 N N   . MET A 1 280 ? -19.700 3.771   11.373  1.00 98.56 280 A 1 
ATOM 2152 C CA  . MET A 1 280 ? -19.186 3.416   12.702  1.00 98.44 280 A 1 
ATOM 2153 C C   . MET A 1 280 ? -20.283 3.452   13.775  1.00 98.37 280 A 1 
ATOM 2154 O O   . MET A 1 280 ? -20.375 2.528   14.580  1.00 97.95 280 A 1 
ATOM 2155 C CB  . MET A 1 280 ? -18.012 4.329   13.075  1.00 98.29 280 A 1 
ATOM 2156 C CG  . MET A 1 280 ? -16.790 4.156   12.156  1.00 97.01 280 A 1 
ATOM 2157 S SD  . MET A 1 280 ? -16.144 2.474   11.952  1.00 96.00 280 A 1 
ATOM 2158 C CE  . MET A 1 280 ? -15.562 2.177   13.632  1.00 87.19 280 A 1 
ATOM 2159 N N   . VAL A 1 281 ? -21.168 4.462   13.762  1.00 98.44 281 A 1 
ATOM 2160 C CA  . VAL A 1 281 ? -22.324 4.530   14.679  1.00 98.35 281 A 1 
ATOM 2161 C C   . VAL A 1 281 ? -23.243 3.324   14.488  1.00 98.25 281 A 1 
ATOM 2162 O O   . VAL A 1 281 ? -23.599 2.662   15.465  1.00 97.84 281 A 1 
ATOM 2163 C CB  . VAL A 1 281 ? -23.092 5.858   14.497  1.00 98.19 281 A 1 
ATOM 2164 C CG1 . VAL A 1 281 ? -24.433 5.878   15.240  1.00 96.93 281 A 1 
ATOM 2165 C CG2 . VAL A 1 281 ? -22.269 7.034   15.035  1.00 96.84 281 A 1 
ATOM 2166 N N   . LYS A 1 282 ? -23.582 2.994   13.236  1.00 98.06 282 A 1 
ATOM 2167 C CA  . LYS A 1 282 ? -24.433 1.846   12.880  1.00 98.10 282 A 1 
ATOM 2168 C C   . LYS A 1 282 ? -23.786 0.519   13.288  1.00 98.09 282 A 1 
ATOM 2169 O O   . LYS A 1 282 ? -24.434 -0.301  13.939  1.00 97.56 282 A 1 
ATOM 2170 C CB  . LYS A 1 282 ? -24.752 1.910   11.369  1.00 98.16 282 A 1 
ATOM 2171 C CG  . LYS A 1 282 ? -25.722 0.818   10.886  1.00 97.67 282 A 1 
ATOM 2172 C CD  . LYS A 1 282 ? -26.052 0.990   9.388   1.00 96.99 282 A 1 
ATOM 2173 C CE  . LYS A 1 282 ? -27.014 -0.084  8.871   1.00 94.75 282 A 1 
ATOM 2174 N NZ  . LYS A 1 282 ? -27.326 0.069   7.421   1.00 91.08 282 A 1 
ATOM 2175 N N   . LEU A 1 283 ? -22.514 0.325   12.953  1.00 97.92 283 A 1 
ATOM 2176 C CA  . LEU A 1 283 ? -21.765 -0.904  13.226  1.00 97.77 283 A 1 
ATOM 2177 C C   . LEU A 1 283 ? -21.669 -1.208  14.725  1.00 97.67 283 A 1 
ATOM 2178 O O   . LEU A 1 283 ? -21.881 -2.346  15.146  1.00 96.92 283 A 1 
ATOM 2179 C CB  . LEU A 1 283 ? -20.370 -0.761  12.584  1.00 97.69 283 A 1 
ATOM 2180 C CG  . LEU A 1 283 ? -19.441 -1.965  12.818  1.00 96.83 283 A 1 
ATOM 2181 C CD1 . LEU A 1 283 ? -20.029 -3.260  12.268  1.00 94.59 283 A 1 
ATOM 2182 C CD2 . LEU A 1 283 ? -18.099 -1.709  12.135  1.00 95.03 283 A 1 
ATOM 2183 N N   . PHE A 1 284 ? -21.376 -0.194  15.538  1.00 97.74 284 A 1 
ATOM 2184 C CA  . PHE A 1 284 ? -21.256 -0.329  16.991  1.00 97.32 284 A 1 
ATOM 2185 C C   . PHE A 1 284 ? -22.596 -0.198  17.730  1.00 97.18 284 A 1 
ATOM 2186 O O   . PHE A 1 284 ? -22.613 -0.324  18.953  1.00 95.83 284 A 1 
ATOM 2187 C CB  . PHE A 1 284 ? -20.193 0.653   17.509  1.00 97.28 284 A 1 
ATOM 2188 C CG  . PHE A 1 284 ? -18.774 0.186   17.243  1.00 97.47 284 A 1 
ATOM 2189 C CD1 . PHE A 1 284 ? -18.065 -0.512  18.240  1.00 96.29 284 A 1 
ATOM 2190 C CD2 . PHE A 1 284 ? -18.168 0.410   15.997  1.00 96.46 284 A 1 
ATOM 2191 C CE1 . PHE A 1 284 ? -16.766 -0.977  17.990  1.00 95.95 284 A 1 
ATOM 2192 C CE2 . PHE A 1 284 ? -16.869 -0.063  15.739  1.00 96.18 284 A 1 
ATOM 2193 C CZ  . PHE A 1 284 ? -16.169 -0.755  16.737  1.00 96.69 284 A 1 
ATOM 2194 N N   . LYS A 1 285 ? -23.715 0.027   17.012  1.00 97.07 285 A 1 
ATOM 2195 C CA  . LYS A 1 285 ? -25.051 0.268   17.592  1.00 97.10 285 A 1 
ATOM 2196 C C   . LYS A 1 285 ? -25.011 1.359   18.672  1.00 97.50 285 A 1 
ATOM 2197 O O   . LYS A 1 285 ? -25.589 1.208   19.751  1.00 96.41 285 A 1 
ATOM 2198 C CB  . LYS A 1 285 ? -25.680 -1.043  18.092  1.00 96.96 285 A 1 
ATOM 2199 C CG  . LYS A 1 285 ? -25.779 -2.112  17.000  1.00 95.54 285 A 1 
ATOM 2200 C CD  . LYS A 1 285 ? -26.433 -3.378  17.559  1.00 91.49 285 A 1 
ATOM 2201 C CE  . LYS A 1 285 ? -26.509 -4.430  16.456  1.00 88.18 285 A 1 
ATOM 2202 N NZ  . LYS A 1 285 ? -27.179 -5.666  16.922  1.00 79.24 285 A 1 
ATOM 2203 N N   . SER A 1 286 ? -24.261 2.424   18.393  1.00 97.07 286 A 1 
ATOM 2204 C CA  . SER A 1 286 ? -24.051 3.530   19.323  1.00 97.17 286 A 1 
ATOM 2205 C C   . SER A 1 286 ? -25.172 4.562   19.219  1.00 97.19 286 A 1 
ATOM 2206 O O   . SER A 1 286 ? -25.746 4.758   18.151  1.00 95.76 286 A 1 
ATOM 2207 C CB  . SER A 1 286 ? -22.695 4.178   19.047  1.00 96.70 286 A 1 
ATOM 2208 O OG  . SER A 1 286 ? -22.429 5.164   20.024  1.00 93.69 286 A 1 
ATOM 2209 N N   . ASN A 1 287 ? -25.434 5.274   20.316  1.00 97.17 287 A 1 
ATOM 2210 C CA  . ASN A 1 287 ? -26.314 6.451   20.339  1.00 97.21 287 A 1 
ATOM 2211 C C   . ASN A 1 287 ? -25.548 7.766   20.094  1.00 97.71 287 A 1 
ATOM 2212 O O   . ASN A 1 287 ? -26.132 8.845   20.195  1.00 96.05 287 A 1 
ATOM 2213 C CB  . ASN A 1 287 ? -27.079 6.475   21.675  1.00 96.36 287 A 1 
ATOM 2214 C CG  . ASN A 1 287 ? -28.032 5.306   21.841  1.00 94.78 287 A 1 
ATOM 2215 O OD1 . ASN A 1 287 ? -28.640 4.812   20.912  1.00 86.09 287 A 1 
ATOM 2216 N ND2 . ASN A 1 287 ? -28.208 4.825   23.046  1.00 86.96 287 A 1 
ATOM 2217 N N   . SER A 1 288 ? -24.243 7.691   19.810  1.00 96.97 288 A 1 
ATOM 2218 C CA  . SER A 1 288 ? -23.395 8.849   19.530  1.00 97.16 288 A 1 
ATOM 2219 C C   . SER A 1 288 ? -23.913 9.627   18.318  1.00 97.53 288 A 1 
ATOM 2220 O O   . SER A 1 288 ? -24.222 9.039   17.280  1.00 96.73 288 A 1 
ATOM 2221 C CB  . SER A 1 288 ? -21.950 8.418   19.252  1.00 96.91 288 A 1 
ATOM 2222 O OG  . SER A 1 288 ? -21.406 7.736   20.370  1.00 94.74 288 A 1 
ATOM 2223 N N   . LYS A 1 289 ? -23.969 10.951  18.428  1.00 97.90 289 A 1 
ATOM 2224 C CA  . LYS A 1 289 ? -24.290 11.842  17.312  1.00 98.00 289 A 1 
ATOM 2225 C C   . LYS A 1 289 ? -23.027 12.171  16.527  1.00 98.30 289 A 1 
ATOM 2226 O O   . LYS A 1 289 ? -21.916 12.099  17.051  1.00 97.76 289 A 1 
ATOM 2227 C CB  . LYS A 1 289 ? -24.994 13.106  17.825  1.00 97.67 289 A 1 
ATOM 2228 C CG  . LYS A 1 289 ? -26.316 12.775  18.531  1.00 95.80 289 A 1 
ATOM 2229 C CD  . LYS A 1 289 ? -26.983 14.047  19.059  1.00 90.72 289 A 1 
ATOM 2230 C CE  . LYS A 1 289 ? -28.263 13.670  19.808  1.00 86.59 289 A 1 
ATOM 2231 N NZ  . LYS A 1 289 ? -28.917 14.855  20.400  1.00 75.22 289 A 1 
ATOM 2232 N N   . VAL A 1 290 ? -23.201 12.578  15.271  1.00 97.48 290 A 1 
ATOM 2233 C CA  . VAL A 1 290 ? -22.109 13.090  14.438  1.00 97.43 290 A 1 
ATOM 2234 C C   . VAL A 1 290 ? -22.096 14.611  14.539  1.00 97.55 290 A 1 
ATOM 2235 O O   . VAL A 1 290 ? -23.065 15.269  14.156  1.00 96.51 290 A 1 
ATOM 2236 C CB  . VAL A 1 290 ? -22.238 12.597  12.984  1.00 96.80 290 A 1 
ATOM 2237 C CG1 . VAL A 1 290 ? -21.072 13.111  12.138  1.00 95.62 290 A 1 
ATOM 2238 C CG2 . VAL A 1 290 ? -22.233 11.062  12.920  1.00 95.48 290 A 1 
ATOM 2239 N N   . ARG A 1 291 ? -21.014 15.184  15.078  1.00 97.60 291 A 1 
ATOM 2240 C CA  . ARG A 1 291 ? -20.843 16.630  15.261  1.00 97.23 291 A 1 
ATOM 2241 C C   . ARG A 1 291 ? -19.744 17.159  14.352  1.00 97.64 291 A 1 
ATOM 2242 O O   . ARG A 1 291 ? -18.582 16.781  14.498  1.00 96.54 291 A 1 
ATOM 2243 C CB  . ARG A 1 291 ? -20.567 16.932  16.745  1.00 95.84 291 A 1 
ATOM 2244 C CG  . ARG A 1 291 ? -20.545 18.446  17.008  1.00 84.58 291 A 1 
ATOM 2245 C CD  . ARG A 1 291 ? -20.271 18.764  18.485  1.00 83.57 291 A 1 
ATOM 2246 N NE  . ARG A 1 291 ? -18.878 18.440  18.857  1.00 73.34 291 A 1 
ATOM 2247 C CZ  . ARG A 1 291 ? -18.339 18.568  20.059  1.00 66.60 291 A 1 
ATOM 2248 N NH1 . ARG A 1 291 ? -19.027 19.002  21.078  1.00 60.47 291 A 1 
ATOM 2249 N NH2 . ARG A 1 291 ? -17.089 18.252  20.255  1.00 56.42 291 A 1 
ATOM 2250 N N   . THR A 1 292 ? -20.088 18.094  13.470  1.00 96.60 292 A 1 
ATOM 2251 C CA  . THR A 1 292 ? -19.113 18.795  12.623  1.00 96.63 292 A 1 
ATOM 2252 C C   . THR A 1 292 ? -18.360 19.852  13.432  1.00 96.51 292 A 1 
ATOM 2253 O O   . THR A 1 292 ? -18.972 20.681  14.103  1.00 94.75 292 A 1 
ATOM 2254 C CB  . THR A 1 292 ? -19.796 19.412  11.395  1.00 95.91 292 A 1 
ATOM 2255 O OG1 . THR A 1 292 ? -20.517 18.400  10.725  1.00 92.25 292 A 1 
ATOM 2256 C CG2 . THR A 1 292 ? -18.799 19.985  10.395  1.00 91.57 292 A 1 
ATOM 2257 N N   . ILE A 1 293 ? -17.018 19.824  13.364  1.00 96.53 293 A 1 
ATOM 2258 C CA  . ILE A 1 293 ? -16.115 20.753  14.070  1.00 95.22 293 A 1 
ATOM 2259 C C   . ILE A 1 293 ? -15.360 21.702  13.125  1.00 94.79 293 A 1 
ATOM 2260 O O   . ILE A 1 293 ? -14.592 22.540  13.590  1.00 91.76 293 A 1 
ATOM 2261 C CB  . ILE A 1 293 ? -15.151 19.986  15.011  1.00 94.95 293 A 1 
ATOM 2262 C CG1 . ILE A 1 293 ? -14.218 19.026  14.235  1.00 94.13 293 A 1 
ATOM 2263 C CG2 . ILE A 1 293 ? -15.952 19.242  16.097  1.00 92.54 293 A 1 
ATOM 2264 C CD1 . ILE A 1 293 ? -13.060 18.475  15.077  1.00 92.35 293 A 1 
ATOM 2265 N N   . GLY A 1 294 ? -15.582 21.581  11.820  1.00 94.26 294 A 1 
ATOM 2266 C CA  . GLY A 1 294 ? -14.893 22.360  10.789  1.00 93.35 294 A 1 
ATOM 2267 C C   . GLY A 1 294 ? -13.570 21.737  10.333  1.00 93.34 294 A 1 
ATOM 2268 O O   . GLY A 1 294 ? -12.992 20.873  11.000  1.00 90.48 294 A 1 
ATOM 2269 N N   . THR A 1 295 ? -13.090 22.179  9.169   1.00 91.83 295 A 1 
ATOM 2270 C CA  . THR A 1 295 ? -11.852 21.691  8.541   1.00 90.65 295 A 1 
ATOM 2271 C C   . THR A 1 295 ? -10.618 22.070  9.366   1.00 90.12 295 A 1 
ATOM 2272 O O   . THR A 1 295 ? -10.449 23.227  9.752   1.00 86.05 295 A 1 
ATOM 2273 C CB  . THR A 1 295 ? -11.732 22.243  7.115   1.00 89.11 295 A 1 
ATOM 2274 O OG1 . THR A 1 295 ? -12.875 21.861  6.382   1.00 85.39 295 A 1 
ATOM 2275 C CG2 . THR A 1 295 ? -10.516 21.731  6.352   1.00 83.62 295 A 1 
ATOM 2276 N N   . ARG A 1 296 ? -9.721  21.111  9.622   1.00 91.55 296 A 1 
ATOM 2277 C CA  . ARG A 1 296 ? -8.422  21.370  10.262  1.00 91.02 296 A 1 
ATOM 2278 C C   . ARG A 1 296 ? -7.394  21.872  9.249   1.00 91.65 296 A 1 
ATOM 2279 O O   . ARG A 1 296 ? -7.496  21.625  8.051   1.00 89.36 296 A 1 
ATOM 2280 C CB  . ARG A 1 296 ? -7.923  20.117  10.988  1.00 89.42 296 A 1 
ATOM 2281 C CG  . ARG A 1 296 ? -8.844  19.706  12.141  1.00 87.08 296 A 1 
ATOM 2282 C CD  . ARG A 1 296 ? -8.363  18.405  12.805  1.00 84.61 296 A 1 
ATOM 2283 N NE  . ARG A 1 296 ? -8.440  17.281  11.851  1.00 79.77 296 A 1 
ATOM 2284 C CZ  . ARG A 1 296 ? -8.291  15.998  12.114  1.00 78.24 296 A 1 
ATOM 2285 N NH1 . ARG A 1 296 ? -8.059  15.565  13.323  1.00 71.67 296 A 1 
ATOM 2286 N NH2 . ARG A 1 296 ? -8.380  15.135  11.149  1.00 71.40 296 A 1 
ATOM 2287 N N   . HIS A 1 297 ? -6.358  22.541  9.754   1.00 90.56 297 A 1 
ATOM 2288 C CA  . HIS A 1 297 ? -5.249  23.018  8.932   1.00 90.32 297 A 1 
ATOM 2289 C C   . HIS A 1 297 ? -4.539  21.857  8.221   1.00 91.15 297 A 1 
ATOM 2290 O O   . HIS A 1 297 ? -4.285  20.812  8.812   1.00 87.20 297 A 1 
ATOM 2291 C CB  . HIS A 1 297 ? -4.258  23.800  9.808   1.00 87.45 297 A 1 
ATOM 2292 C CG  . HIS A 1 297 ? -4.827  25.086  10.354  1.00 80.69 297 A 1 
ATOM 2293 N ND1 . HIS A 1 297 ? -5.638  25.214  11.461  1.00 66.21 297 A 1 
ATOM 2294 C CD2 . HIS A 1 297 ? -4.639  26.340  9.844   1.00 66.99 297 A 1 
ATOM 2295 C CE1 . HIS A 1 297 ? -5.939  26.511  11.608  1.00 65.88 297 A 1 
ATOM 2296 N NE2 . HIS A 1 297 ? -5.343  27.236  10.645  1.00 65.52 297 A 1 
ATOM 2297 N N   . GLY A 1 298 ? -4.190  22.065  6.945   1.00 92.53 298 A 1 
ATOM 2298 C CA  . GLY A 1 298 ? -3.430  21.096  6.148   1.00 92.59 298 A 1 
ATOM 2299 C C   . GLY A 1 298 ? -4.220  19.863  5.689   1.00 93.98 298 A 1 
ATOM 2300 O O   . GLY A 1 298 ? -3.606  18.878  5.277   1.00 91.55 298 A 1 
ATOM 2301 N N   . GLU A 1 299 ? -5.549  19.893  5.734   1.00 94.02 299 A 1 
ATOM 2302 C CA  . GLU A 1 299 ? -6.427  18.841  5.213   1.00 94.58 299 A 1 
ATOM 2303 C C   . GLU A 1 299 ? -7.072  19.249  3.883   1.00 95.51 299 A 1 
ATOM 2304 O O   . GLU A 1 299 ? -7.613  20.347  3.740   1.00 93.77 299 A 1 
ATOM 2305 C CB  . GLU A 1 299 ? -7.499  18.435  6.240   1.00 92.48 299 A 1 
ATOM 2306 C CG  . GLU A 1 299 ? -6.887  17.800  7.491   1.00 84.98 299 A 1 
ATOM 2307 C CD  . GLU A 1 299 ? -7.930  17.177  8.426   1.00 86.18 299 A 1 
ATOM 2308 O OE1 . GLU A 1 299 ? -7.815  15.974  8.742   1.00 76.37 299 A 1 
ATOM 2309 O OE2 . GLU A 1 299 ? -8.808  17.890  8.952   1.00 78.17 299 A 1 
ATOM 2310 N N   . LYS A 1 300 ? -7.035  18.334  2.906   1.00 95.95 300 A 1 
ATOM 2311 C CA  . LYS A 1 300 ? -7.717  18.494  1.617   1.00 96.37 300 A 1 
ATOM 2312 C C   . LYS A 1 300 ? -9.149  17.973  1.685   1.00 96.74 300 A 1 
ATOM 2313 O O   . LYS A 1 300 ? -9.440  17.066  2.463   1.00 96.14 300 A 1 
ATOM 2314 C CB  . LYS A 1 300 ? -6.963  17.738  0.523   1.00 95.62 300 A 1 
ATOM 2315 C CG  . LYS A 1 300 ? -5.550  18.254  0.265   1.00 94.59 300 A 1 
ATOM 2316 C CD  . LYS A 1 300 ? -4.946  17.381  -0.839  1.00 93.91 300 A 1 
ATOM 2317 C CE  . LYS A 1 300 ? -3.511  17.768  -1.138  1.00 91.35 300 A 1 
ATOM 2318 N NZ  . LYS A 1 300 ? -2.968  16.857  -2.167  1.00 90.03 300 A 1 
ATOM 2319 N N   . LEU A 1 301 ? -10.000 18.473  0.797   1.00 96.76 301 A 1 
ATOM 2320 C CA  . LEU A 1 301 ? -11.345 17.931  0.595   1.00 96.96 301 A 1 
ATOM 2321 C C   . LEU A 1 301 ? -11.279 16.481  0.084   1.00 97.42 301 A 1 
ATOM 2322 O O   . LEU A 1 301 ? -11.924 15.600  0.642   1.00 97.06 301 A 1 
ATOM 2323 C CB  . LEU A 1 301 ? -12.115 18.854  -0.368  1.00 96.33 301 A 1 
ATOM 2324 C CG  . LEU A 1 301 ? -13.598 18.466  -0.539  1.00 90.95 301 A 1 
ATOM 2325 C CD1 . LEU A 1 301 ? -14.385 18.617  0.766   1.00 87.97 301 A 1 
ATOM 2326 C CD2 . LEU A 1 301 ? -14.240 19.361  -1.596  1.00 89.21 301 A 1 
ATOM 2327 N N   . ASN A 1 302 ? -10.434 16.225  -0.914  1.00 97.79 302 A 1 
ATOM 2328 C CA  . ASN A 1 302 ? -10.162 14.892  -1.436  1.00 97.75 302 A 1 
ATOM 2329 C C   . ASN A 1 302 ? -8.656  14.618  -1.541  1.00 97.97 302 A 1 
ATOM 2330 O O   . ASN A 1 302 ? -7.838  15.540  -1.593  1.00 97.12 302 A 1 
ATOM 2331 C CB  . ASN A 1 302 ? -10.910 14.700  -2.766  1.00 96.62 302 A 1 
ATOM 2332 C CG  . ASN A 1 302 ? -10.536 15.717  -3.823  1.00 92.16 302 A 1 
ATOM 2333 O OD1 . ASN A 1 302 ? -9.419  15.759  -4.310  1.00 79.65 302 A 1 
ATOM 2334 N ND2 . ASN A 1 302 ? -11.447 16.583  -4.203  1.00 82.48 302 A 1 
ATOM 2335 N N   . GLU A 1 303 ? -8.283  13.346  -1.540  1.00 97.79 303 A 1 
ATOM 2336 C CA  . GLU A 1 303 ? -6.906  12.900  -1.749  1.00 97.93 303 A 1 
ATOM 2337 C C   . GLU A 1 303 ? -6.711  12.398  -3.184  1.00 98.22 303 A 1 
ATOM 2338 O O   . GLU A 1 303 ? -7.650  11.918  -3.819  1.00 97.79 303 A 1 
ATOM 2339 C CB  . GLU A 1 303 ? -6.527  11.829  -0.718  1.00 97.51 303 A 1 
ATOM 2340 C CG  . GLU A 1 303 ? -6.584  12.296  0.754   1.00 96.10 303 A 1 
ATOM 2341 C CD  . GLU A 1 303 ? -5.493  13.287  1.185   1.00 96.39 303 A 1 
ATOM 2342 O OE1 . GLU A 1 303 ? -5.375  13.511  2.416   1.00 91.17 303 A 1 
ATOM 2343 O OE2 . GLU A 1 303 ? -4.719  13.780  0.346   1.00 92.53 303 A 1 
ATOM 2344 N N   . THR A 1 304 ? -5.472  12.485  -3.680  1.00 98.39 304 A 1 
ATOM 2345 C CA  . THR A 1 304 ? -5.113  12.131  -5.059  1.00 98.47 304 A 1 
ATOM 2346 C C   . THR A 1 304 ? -4.065  11.021  -5.065  1.00 98.56 304 A 1 
ATOM 2347 O O   . THR A 1 304 ? -2.999  11.167  -4.475  1.00 98.21 304 A 1 
ATOM 2348 C CB  . THR A 1 304 ? -4.595  13.365  -5.809  1.00 98.20 304 A 1 
ATOM 2349 O OG1 . THR A 1 304 ? -5.570  14.385  -5.802  1.00 96.19 304 A 1 
ATOM 2350 C CG2 . THR A 1 304 ? -4.255  13.079  -7.270  1.00 96.37 304 A 1 
ATOM 2351 N N   . LEU A 1 305 ? -4.344  9.909   -5.759  1.00 98.53 305 A 1 
ATOM 2352 C CA  . LEU A 1 305 ? -3.360  8.843   -5.989  1.00 98.43 305 A 1 
ATOM 2353 C C   . LEU A 1 305 ? -2.621  9.013   -7.316  1.00 98.33 305 A 1 
ATOM 2354 O O   . LEU A 1 305 ? -1.484  8.570   -7.431  1.00 97.77 305 A 1 
ATOM 2355 C CB  . LEU A 1 305 ? -4.047  7.471   -5.912  1.00 98.27 305 A 1 
ATOM 2356 C CG  . LEU A 1 305 ? -4.283  6.973   -4.475  1.00 97.95 305 A 1 
ATOM 2357 C CD1 . LEU A 1 305 ? -5.123  5.693   -4.509  1.00 97.14 305 A 1 
ATOM 2358 C CD2 . LEU A 1 305 ? -2.974  6.645   -3.752  1.00 97.20 305 A 1 
ATOM 2359 N N   . MET A 1 306 ? -3.233  9.658   -8.308  1.00 98.09 306 A 1 
ATOM 2360 C CA  . MET A 1 306 ? -2.637  9.877   -9.623  1.00 97.71 306 A 1 
ATOM 2361 C C   . MET A 1 306 ? -2.998  11.268  -10.141 1.00 98.01 306 A 1 
ATOM 2362 O O   . MET A 1 306 ? -4.182  11.587  -10.300 1.00 97.39 306 A 1 
ATOM 2363 C CB  . MET A 1 306 ? -3.117  8.759   -10.548 1.00 95.44 306 A 1 
ATOM 2364 C CG  . MET A 1 306 ? -2.376  8.708   -11.880 1.00 90.38 306 A 1 
ATOM 2365 S SD  . MET A 1 306 ? -2.644  7.161   -12.796 1.00 91.33 306 A 1 
ATOM 2366 C CE  . MET A 1 306 ? -4.439  7.170   -13.008 1.00 85.98 306 A 1 
ATOM 2367 N N   . THR A 1 307 ? -1.976  12.099  -10.383 1.00 98.06 307 A 1 
ATOM 2368 C CA  . THR A 1 307 ? -2.145  13.436  -10.967 1.00 97.77 307 A 1 
ATOM 2369 C C   . THR A 1 307 ? -2.562  13.338  -12.439 1.00 97.58 307 A 1 
ATOM 2370 O O   . THR A 1 307 ? -2.493  12.273  -13.050 1.00 97.27 307 A 1 
ATOM 2371 C CB  . THR A 1 307 ? -0.875  14.291  -10.841 1.00 97.57 307 A 1 
ATOM 2372 O OG1 . THR A 1 307 ? 0.140   13.797  -11.671 1.00 96.68 307 A 1 
ATOM 2373 C CG2 . THR A 1 307 ? -0.336  14.391  -9.415  1.00 96.18 307 A 1 
ATOM 2374 N N   . ARG A 1 308 ? -2.966  14.449  -13.058 1.00 96.91 308 A 1 
ATOM 2375 C CA  . ARG A 1 308 ? -3.306  14.486  -14.493 1.00 96.30 308 A 1 
ATOM 2376 C C   . ARG A 1 308 ? -2.135  14.070  -15.385 1.00 96.49 308 A 1 
ATOM 2377 O O   . ARG A 1 308 ? -2.327  13.320  -16.335 1.00 95.53 308 A 1 
ATOM 2378 C CB  . ARG A 1 308 ? -3.779  15.889  -14.894 1.00 94.43 308 A 1 
ATOM 2379 C CG  . ARG A 1 308 ? -5.136  16.222  -14.268 1.00 83.60 308 A 1 
ATOM 2380 C CD  . ARG A 1 308 ? -5.584  17.638  -14.631 1.00 83.46 308 A 1 
ATOM 2381 N NE  . ARG A 1 308 ? -5.927  17.760  -16.055 1.00 74.17 308 A 1 
ATOM 2382 C CZ  . ARG A 1 308 ? -6.155  18.884  -16.710 1.00 68.62 308 A 1 
ATOM 2383 N NH1 . ARG A 1 308 ? -6.098  20.047  -16.128 1.00 62.72 308 A 1 
ATOM 2384 N NH2 . ARG A 1 308 ? -6.439  18.846  -17.977 1.00 57.16 308 A 1 
ATOM 2385 N N   . GLU A 1 309 ? -0.931  14.540  -15.057 1.00 96.39 309 A 1 
ATOM 2386 C CA  . GLU A 1 309 ? 0.291   14.205  -15.795 1.00 95.92 309 A 1 
ATOM 2387 C C   . GLU A 1 309 ? 0.627   12.715  -15.689 1.00 96.44 309 A 1 
ATOM 2388 O O   . GLU A 1 309 ? 0.995   12.077  -16.670 1.00 95.81 309 A 1 
ATOM 2389 C CB  . GLU A 1 309 ? 1.468   15.015  -15.239 1.00 94.45 309 A 1 
ATOM 2390 C CG  . GLU A 1 309 ? 1.307   16.529  -15.415 1.00 85.10 309 A 1 
ATOM 2391 C CD  . GLU A 1 309 ? 2.476   17.326  -14.821 1.00 81.46 309 A 1 
ATOM 2392 O OE1 . GLU A 1 309 ? 2.517   18.550  -15.070 1.00 72.81 309 A 1 
ATOM 2393 O OE2 . GLU A 1 309 ? 3.302   16.727  -14.089 1.00 73.09 309 A 1 
ATOM 2394 N N   . GLU A 1 310 ? 0.464   12.159  -14.493 1.00 96.72 310 A 1 
ATOM 2395 C CA  . GLU A 1 310 ? 0.660   10.734  -14.235 1.00 97.07 310 A 1 
ATOM 2396 C C   . GLU A 1 310 ? -0.407  9.895   -14.952 1.00 97.26 310 A 1 
ATOM 2397 O O   . GLU A 1 310 ? -0.068  8.916   -15.618 1.00 97.18 310 A 1 
ATOM 2398 C CB  . GLU A 1 310 ? 0.633   10.496  -12.717 1.00 97.49 310 A 1 
ATOM 2399 C CG  . GLU A 1 310 ? 1.877   11.070  -12.012 1.00 97.21 310 A 1 
ATOM 2400 C CD  . GLU A 1 310 ? 1.737   11.142  -10.480 1.00 97.67 310 A 1 
ATOM 2401 O OE1 . GLU A 1 310 ? 2.756   11.378  -9.792  1.00 95.89 310 A 1 
ATOM 2402 O OE2 . GLU A 1 310 ? 0.618   11.003  -9.945  1.00 96.54 310 A 1 
ATOM 2403 N N   . ALA A 1 311 ? -1.674  10.315  -14.906 1.00 97.36 311 A 1 
ATOM 2404 C CA  . ALA A 1 311 ? -2.788  9.642   -15.566 1.00 97.12 311 A 1 
ATOM 2405 C C   . ALA A 1 311 ? -2.631  9.587   -17.093 1.00 96.95 311 A 1 
ATOM 2406 O O   . ALA A 1 311 ? -2.942  8.569   -17.704 1.00 96.38 311 A 1 
ATOM 2407 C CB  . ALA A 1 311 ? -4.090  10.342  -15.166 1.00 96.84 311 A 1 
ATOM 2408 N N   . ALA A 1 312 ? -2.095  10.640  -17.703 1.00 96.40 312 A 1 
ATOM 2409 C CA  . ALA A 1 312 ? -1.892  10.715  -19.150 1.00 95.54 312 A 1 
ATOM 2410 C C   . ALA A 1 312 ? -0.934  9.644   -19.706 1.00 95.48 312 A 1 
ATOM 2411 O O   . ALA A 1 312 ? -0.997  9.331   -20.896 1.00 94.39 312 A 1 
ATOM 2412 C CB  . ALA A 1 312 ? -1.384  12.120  -19.483 1.00 94.71 312 A 1 
ATOM 2413 N N   . LYS A 1 313 ? -0.054  9.093   -18.875 1.00 95.96 313 A 1 
ATOM 2414 C CA  . LYS A 1 313 ? 0.940   8.078   -19.240 1.00 95.80 313 A 1 
ATOM 2415 C C   . LYS A 1 313 ? 0.800   6.762   -18.472 1.00 96.71 313 A 1 
ATOM 2416 O O   . LYS A 1 313 ? 1.650   5.891   -18.613 1.00 96.39 313 A 1 
ATOM 2417 C CB  . LYS A 1 313 ? 2.353   8.678   -19.117 1.00 94.29 313 A 1 
ATOM 2418 C CG  . LYS A 1 313 ? 2.734   9.043   -17.672 1.00 92.32 313 A 1 
ATOM 2419 C CD  . LYS A 1 313 ? 4.167   9.590   -17.616 1.00 90.48 313 A 1 
ATOM 2420 C CE  . LYS A 1 313 ? 4.516   9.948   -16.173 1.00 83.87 313 A 1 
ATOM 2421 N NZ  . LYS A 1 313 ? 5.911   10.437  -16.075 1.00 78.76 313 A 1 
ATOM 2422 N N   . SER A 1 314 ? -0.234  6.633   -17.650 1.00 96.95 314 A 1 
ATOM 2423 C CA  . SER A 1 314 ? -0.443  5.447   -16.822 1.00 97.14 314 A 1 
ATOM 2424 C C   . SER A 1 314 ? -0.826  4.218   -17.650 1.00 97.12 314 A 1 
ATOM 2425 O O   . SER A 1 314 ? -1.556  4.312   -18.635 1.00 96.64 314 A 1 
ATOM 2426 C CB  . SER A 1 314 ? -1.479  5.710   -15.726 1.00 96.97 314 A 1 
ATOM 2427 O OG  . SER A 1 314 ? -2.770  5.943   -16.258 1.00 93.44 314 A 1 
ATOM 2428 N N   . GLU A 1 315 ? -0.355  3.054   -17.222 1.00 97.62 315 A 1 
ATOM 2429 C CA  . GLU A 1 315 ? -0.723  1.738   -17.739 1.00 97.67 315 A 1 
ATOM 2430 C C   . GLU A 1 315 ? -1.640  1.050   -16.721 1.00 97.94 315 A 1 
ATOM 2431 O O   . GLU A 1 315 ? -1.292  0.934   -15.541 1.00 97.51 315 A 1 
ATOM 2432 C CB  . GLU A 1 315 ? 0.539   0.903   -18.012 1.00 96.91 315 A 1 
ATOM 2433 C CG  . GLU A 1 315 ? 1.451   1.463   -19.123 1.00 88.63 315 A 1 
ATOM 2434 C CD  . GLU A 1 315 ? 2.794   0.709   -19.231 1.00 89.02 315 A 1 
ATOM 2435 O OE1 . GLU A 1 315 ? 3.783   1.269   -19.758 1.00 80.55 315 A 1 
ATOM 2436 O OE2 . GLU A 1 315 ? 2.924   -0.426  -18.714 1.00 82.92 315 A 1 
ATOM 2437 N N   . ASP A 1 316 ? -2.822  0.604   -17.176 1.00 97.48 316 A 1 
ATOM 2438 C CA  . ASP A 1 316 ? -3.742  -0.182  -16.348 1.00 97.55 316 A 1 
ATOM 2439 C C   . ASP A 1 316 ? -3.248  -1.632  -16.250 1.00 97.45 316 A 1 
ATOM 2440 O O   . ASP A 1 316 ? -3.100  -2.317  -17.259 1.00 96.42 316 A 1 
ATOM 2441 C CB  . ASP A 1 316 ? -5.170  -0.085  -16.911 1.00 97.03 316 A 1 
ATOM 2442 C CG  . ASP A 1 316 ? -6.227  -0.611  -15.937 1.00 96.43 316 A 1 
ATOM 2443 O OD1 . ASP A 1 316 ? -5.930  -1.483  -15.092 1.00 94.47 316 A 1 
ATOM 2444 O OD2 . ASP A 1 316 ? -7.353  -0.070  -15.914 1.00 93.09 316 A 1 
ATOM 2445 N N   . MET A 1 317 ? -2.987  -2.095  -15.031 1.00 96.74 317 A 1 
ATOM 2446 C CA  . MET A 1 317 ? -2.517  -3.445  -14.724 1.00 96.63 317 A 1 
ATOM 2447 C C   . MET A 1 317 ? -3.535  -4.205  -13.859 1.00 96.46 317 A 1 
ATOM 2448 O O   . MET A 1 317 ? -3.175  -4.904  -12.906 1.00 94.20 317 A 1 
ATOM 2449 C CB  . MET A 1 317 ? -1.104  -3.397  -14.114 1.00 96.37 317 A 1 
ATOM 2450 C CG  . MET A 1 317 ? -0.073  -2.746  -15.040 1.00 94.76 317 A 1 
ATOM 2451 S SD  . MET A 1 317 ? 1.644   -2.871  -14.465 1.00 93.40 317 A 1 
ATOM 2452 C CE  . MET A 1 317 ? 1.982   -4.624  -14.783 1.00 82.77 317 A 1 
ATOM 2453 N N   . GLY A 1 318 ? -4.826  -4.051  -14.154 1.00 96.01 318 A 1 
ATOM 2454 C CA  . GLY A 1 318 ? -5.924  -4.681  -13.423 1.00 95.81 318 A 1 
ATOM 2455 C C   . GLY A 1 318 ? -6.257  -3.940  -12.128 1.00 96.44 318 A 1 
ATOM 2456 O O   . GLY A 1 318 ? -6.917  -2.902  -12.162 1.00 94.87 318 A 1 
ATOM 2457 N N   . ASN A 1 319 ? -5.806  -4.445  -10.982 1.00 96.22 319 A 1 
ATOM 2458 C CA  . ASN A 1 319 ? -6.023  -3.798  -9.679  1.00 96.45 319 A 1 
ATOM 2459 C C   . ASN A 1 319 ? -5.050  -2.643  -9.395  1.00 97.27 319 A 1 
ATOM 2460 O O   . ASN A 1 319 ? -5.194  -1.945  -8.391  1.00 96.55 319 A 1 
ATOM 2461 C CB  . ASN A 1 319 ? -5.957  -4.864  -8.573  1.00 95.38 319 A 1 
ATOM 2462 C CG  . ASN A 1 319 ? -7.142  -5.810  -8.598  1.00 89.35 319 A 1 
ATOM 2463 O OD1 . ASN A 1 319 ? -8.197  -5.522  -9.134  1.00 81.80 319 A 1 
ATOM 2464 N ND2 . ASN A 1 319 ? -7.010  -6.969  -8.002  1.00 78.99 319 A 1 
ATOM 2465 N N   . TYR A 1 320 ? -4.076  -2.430  -10.269 1.00 97.65 320 A 1 
ATOM 2466 C CA  . TYR A 1 320 ? -3.017  -1.445  -10.108 1.00 97.96 320 A 1 
ATOM 2467 C C   . TYR A 1 320 ? -2.914  -0.543  -11.336 1.00 98.20 320 A 1 
ATOM 2468 O O   . TYR A 1 320 ? -3.314  -0.911  -12.438 1.00 97.84 320 A 1 
ATOM 2469 C CB  . TYR A 1 320 ? -1.690  -2.161  -9.818  1.00 97.75 320 A 1 
ATOM 2470 C CG  . TYR A 1 320 ? -1.760  -3.140  -8.657  1.00 97.56 320 A 1 
ATOM 2471 C CD1 . TYR A 1 320 ? -1.694  -2.668  -7.333  1.00 95.98 320 A 1 
ATOM 2472 C CD2 . TYR A 1 320 ? -1.924  -4.518  -8.899  1.00 96.16 320 A 1 
ATOM 2473 C CE1 . TYR A 1 320 ? -1.792  -3.565  -6.253  1.00 95.09 320 A 1 
ATOM 2474 C CE2 . TYR A 1 320 ? -2.024  -5.421  -7.819  1.00 95.33 320 A 1 
ATOM 2475 C CZ  . TYR A 1 320 ? -1.957  -4.943  -6.495  1.00 95.60 320 A 1 
ATOM 2476 O OH  . TYR A 1 320 ? -2.053  -5.807  -5.451  1.00 94.07 320 A 1 
ATOM 2477 N N   . PHE A 1 321 ? -2.352  0.632   -11.142 1.00 98.32 321 A 1 
ATOM 2478 C CA  . PHE A 1 321 ? -1.781  1.417   -12.221 1.00 98.40 321 A 1 
ATOM 2479 C C   . PHE A 1 321 ? -0.267  1.452   -12.070 1.00 98.51 321 A 1 
ATOM 2480 O O   . PHE A 1 321 ? 0.251   1.642   -10.967 1.00 98.36 321 A 1 
ATOM 2481 C CB  . PHE A 1 321 ? -2.361  2.834   -12.251 1.00 98.26 321 A 1 
ATOM 2482 C CG  . PHE A 1 321 ? -3.816  2.922   -12.644 1.00 97.98 321 A 1 
ATOM 2483 C CD1 . PHE A 1 321 ? -4.185  2.764   -13.992 1.00 96.67 321 A 1 
ATOM 2484 C CD2 . PHE A 1 321 ? -4.799  3.204   -11.678 1.00 96.77 321 A 1 
ATOM 2485 C CE1 . PHE A 1 321 ? -5.532  2.886   -14.374 1.00 95.80 321 A 1 
ATOM 2486 C CE2 . PHE A 1 321 ? -6.146  3.323   -12.060 1.00 95.79 321 A 1 
ATOM 2487 C CZ  . PHE A 1 321 ? -6.516  3.167   -13.410 1.00 95.83 321 A 1 
ATOM 2488 N N   . ARG A 1 322 ? 0.426   1.311   -13.200 1.00 98.54 322 A 1 
ATOM 2489 C CA  . ARG A 1 322 ? 1.850   1.587   -13.342 1.00 98.63 322 A 1 
ATOM 2490 C C   . ARG A 1 322 ? 2.017   2.920   -14.056 1.00 98.66 322 A 1 
ATOM 2491 O O   . ARG A 1 322 ? 1.471   3.113   -15.139 1.00 98.42 322 A 1 
ATOM 2492 C CB  . ARG A 1 322 ? 2.508   0.421   -14.092 1.00 98.31 322 A 1 
ATOM 2493 C CG  . ARG A 1 322 ? 3.980   0.678   -14.391 1.00 97.59 322 A 1 
ATOM 2494 C CD  . ARG A 1 322 ? 4.598   -0.543  -15.080 1.00 96.13 322 A 1 
ATOM 2495 N NE  . ARG A 1 322 ? 5.824   -0.138  -15.788 1.00 90.77 322 A 1 
ATOM 2496 C CZ  . ARG A 1 322 ? 5.979   -0.128  -17.090 1.00 90.33 322 A 1 
ATOM 2497 N NH1 . ARG A 1 322 ? 5.161   -0.741  -17.894 1.00 80.12 322 A 1 
ATOM 2498 N NH2 . ARG A 1 322 ? 6.947   0.548   -17.620 1.00 82.17 322 A 1 
ATOM 2499 N N   . ILE A 1 323 ? 2.777   3.825   -13.468 1.00 98.58 323 A 1 
ATOM 2500 C CA  . ILE A 1 323 ? 3.091   5.135   -14.029 1.00 98.60 323 A 1 
ATOM 2501 C C   . ILE A 1 323 ? 4.583   5.155   -14.355 1.00 98.64 323 A 1 
ATOM 2502 O O   . ILE A 1 323 ? 5.400   5.215   -13.433 1.00 98.48 323 A 1 
ATOM 2503 C CB  . ILE A 1 323 ? 2.677   6.274   -13.074 1.00 98.44 323 A 1 
ATOM 2504 C CG1 . ILE A 1 323 ? 1.171   6.251   -12.709 1.00 97.37 323 A 1 
ATOM 2505 C CG2 . ILE A 1 323 ? 2.999   7.620   -13.731 1.00 97.66 323 A 1 
ATOM 2506 C CD1 . ILE A 1 323 ? 0.823   5.398   -11.496 1.00 91.76 323 A 1 
ATOM 2507 N N   . PRO A 1 324 ? 4.969   5.102   -15.645 1.00 98.22 324 A 1 
ATOM 2508 C CA  . PRO A 1 324 ? 6.371   5.182   -16.033 1.00 97.87 324 A 1 
ATOM 2509 C C   . PRO A 1 324 ? 7.021   6.497   -15.598 1.00 97.60 324 A 1 
ATOM 2510 O O   . PRO A 1 324 ? 6.370   7.553   -15.552 1.00 96.54 324 A 1 
ATOM 2511 C CB  . PRO A 1 324 ? 6.397   5.022   -17.558 1.00 97.11 324 A 1 
ATOM 2512 C CG  . PRO A 1 324 ? 5.109   4.263   -17.854 1.00 95.02 324 A 1 
ATOM 2513 C CD  . PRO A 1 324 ? 4.145   4.798   -16.804 1.00 97.57 324 A 1 
ATOM 2514 N N   . ALA A 1 325 ? 8.326   6.457   -15.334 1.00 96.66 325 A 1 
ATOM 2515 C CA  . ALA A 1 325 ? 9.099   7.655   -15.033 1.00 95.07 325 A 1 
ATOM 2516 C C   . ALA A 1 325 ? 9.004   8.696   -16.159 1.00 92.97 325 A 1 
ATOM 2517 O O   . ALA A 1 325 ? 8.830   8.382   -17.338 1.00 87.06 325 A 1 
ATOM 2518 C CB  . ALA A 1 325 ? 10.550  7.272   -14.746 1.00 93.73 325 A 1 
ATOM 2519 N N   . ASP A 1 326 ? 9.130   9.958   -15.788 1.00 92.19 326 A 1 
ATOM 2520 C CA  . ASP A 1 326 ? 9.324   11.028  -16.760 1.00 87.76 326 A 1 
ATOM 2521 C C   . ASP A 1 326 ? 10.807  11.079  -17.145 1.00 85.63 326 A 1 
ATOM 2522 O O   . ASP A 1 326 ? 11.627  11.585  -16.380 1.00 80.23 326 A 1 
ATOM 2523 C CB  . ASP A 1 326 ? 8.815   12.354  -16.190 1.00 84.74 326 A 1 
ATOM 2524 C CG  . ASP A 1 326 ? 8.973   13.506  -17.182 1.00 79.75 326 A 1 
ATOM 2525 O OD1 . ASP A 1 326 ? 9.299   13.265  -18.370 1.00 73.61 326 A 1 
ATOM 2526 O OD2 . ASP A 1 326 ? 8.722   14.654  -16.761 1.00 74.11 326 A 1 
ATOM 2527 N N   . ASN A 1 327 ? 11.141  10.554  -18.318 1.00 86.29 327 A 1 
ATOM 2528 C CA  . ASN A 1 327 ? 12.516  10.435  -18.819 1.00 83.44 327 A 1 
ATOM 2529 C C   . ASN A 1 327 ? 12.906  11.563  -19.793 1.00 81.90 327 A 1 
ATOM 2530 O O   . ASN A 1 327 ? 13.834  11.393  -20.580 1.00 73.97 327 A 1 
ATOM 2531 C CB  . ASN A 1 327 ? 12.716  9.026   -19.408 1.00 80.56 327 A 1 
ATOM 2532 C CG  . ASN A 1 327 ? 12.658  7.944   -18.348 1.00 77.21 327 A 1 
ATOM 2533 O OD1 . ASN A 1 327 ? 12.999  8.139   -17.197 1.00 70.99 327 A 1 
ATOM 2534 N ND2 . ASN A 1 327 ? 12.227  6.756   -18.706 1.00 69.91 327 A 1 
ATOM 2535 N N   . ARG A 1 328 ? 12.207  12.704  -19.768 1.00 83.62 328 A 1 
ATOM 2536 C CA  . ARG A 1 328 ? 12.658  13.893  -20.504 1.00 80.52 328 A 1 
ATOM 2537 C C   . ARG A 1 328 ? 14.039  14.332  -20.002 1.00 79.90 328 A 1 
ATOM 2538 O O   . ARG A 1 328 ? 14.341  14.228  -18.814 1.00 75.65 328 A 1 
ATOM 2539 C CB  . ARG A 1 328 ? 11.620  15.022  -20.389 1.00 78.44 328 A 1 
ATOM 2540 C CG  . ARG A 1 328 ? 10.338  14.715  -21.183 1.00 74.98 328 A 1 
ATOM 2541 C CD  . ARG A 1 328 ? 9.294   15.832  -21.036 1.00 72.90 328 A 1 
ATOM 2542 N NE  . ARG A 1 328 ? 8.737   15.896  -19.669 1.00 68.29 328 A 1 
ATOM 2543 C CZ  . ARG A 1 328 ? 7.947   16.843  -19.189 1.00 63.93 328 A 1 
ATOM 2544 N NH1 . ARG A 1 328 ? 7.556   17.865  -19.910 1.00 60.74 328 A 1 
ATOM 2545 N NH2 . ARG A 1 328 ? 7.529   16.773  -17.963 1.00 59.76 328 A 1 
ATOM 2546 N N   . ASP A 1 329 ? 14.874  14.789  -20.936 1.00 76.60 329 A 1 
ATOM 2547 C CA  . ASP A 1 329 ? 16.210  15.335  -20.680 1.00 76.97 329 A 1 
ATOM 2548 C C   . ASP A 1 329 ? 16.135  16.789  -20.180 1.00 77.92 329 A 1 
ATOM 2549 O O   . ASP A 1 329 ? 15.052  17.347  -19.983 1.00 69.70 329 A 1 
ATOM 2550 C CB  . ASP A 1 329 ? 17.068  15.183  -21.962 1.00 70.19 329 A 1 
ATOM 2551 C CG  . ASP A 1 329 ? 16.436  15.802  -23.229 1.00 63.40 329 A 1 
ATOM 2552 O OD1 . ASP A 1 329 ? 15.472  16.591  -23.125 1.00 59.84 329 A 1 
ATOM 2553 O OD2 . ASP A 1 329 ? 16.818  15.421  -24.353 1.00 59.58 329 A 1 
ATOM 2554 N N   . LEU A 1 330 ? 17.287  17.423  -19.976 1.00 72.32 330 A 1 
ATOM 2555 C CA  . LEU A 1 330 ? 17.397  18.835  -19.571 1.00 73.84 330 A 1 
ATOM 2556 C C   . LEU A 1 330 ? 17.208  19.830  -20.736 1.00 73.79 330 A 1 
ATOM 2557 O O   . LEU A 1 330 ? 17.662  20.971  -20.651 1.00 68.50 330 A 1 
ATOM 2558 C CB  . LEU A 1 330 ? 18.733  19.065  -18.829 1.00 70.77 330 A 1 
ATOM 2559 C CG  . LEU A 1 330 ? 18.836  18.366  -17.464 1.00 65.06 330 A 1 
ATOM 2560 C CD1 . LEU A 1 330 ? 20.261  18.519  -16.921 1.00 60.29 330 A 1 
ATOM 2561 C CD2 . LEU A 1 330 ? 17.874  18.967  -16.436 1.00 60.92 330 A 1 
ATOM 2562 N N   . ASN A 1 331 ? 16.567  19.418  -21.826 1.00 69.68 331 A 1 
ATOM 2563 C CA  . ASN A 1 331 ? 16.189  20.341  -22.888 1.00 69.29 331 A 1 
ATOM 2564 C C   . ASN A 1 331 ? 14.972  21.163  -22.423 1.00 68.34 331 A 1 
ATOM 2565 O O   . ASN A 1 331 ? 13.836  20.685  -22.435 1.00 63.79 331 A 1 
ATOM 2566 C CB  . ASN A 1 331 ? 15.960  19.563  -24.193 1.00 65.32 331 A 1 
ATOM 2567 C CG  . ASN A 1 331 ? 15.671  20.496  -25.356 1.00 58.24 331 A 1 
ATOM 2568 O OD1 . ASN A 1 331 ? 15.128  21.559  -25.205 1.00 52.37 331 A 1 
ATOM 2569 N ND2 . ASN A 1 331 ? 16.017  20.119  -26.563 1.00 50.89 331 A 1 
ATOM 2570 N N   . TYR A 1 332 ? 15.244  22.399  -21.988 1.00 64.51 332 A 1 
ATOM 2571 C CA  . TYR A 1 332 ? 14.240  23.289  -21.411 1.00 64.31 332 A 1 
ATOM 2572 C C   . TYR A 1 332 ? 13.102  23.626  -22.384 1.00 64.17 332 A 1 
ATOM 2573 O O   . TYR A 1 332 ? 11.964  23.752  -21.934 1.00 59.30 332 A 1 
ATOM 2574 C CB  . TYR A 1 332 ? 14.922  24.560  -20.888 1.00 59.59 332 A 1 
ATOM 2575 C CG  . TYR A 1 332 ? 15.660  24.354  -19.572 1.00 57.27 332 A 1 
ATOM 2576 C CD1 . TYR A 1 332 ? 14.963  24.501  -18.353 1.00 51.35 332 A 1 
ATOM 2577 C CD2 . TYR A 1 332 ? 17.025  24.016  -19.564 1.00 49.09 332 A 1 
ATOM 2578 C CE1 . TYR A 1 332 ? 15.632  24.310  -17.130 1.00 45.43 332 A 1 
ATOM 2579 C CE2 . TYR A 1 332 ? 17.698  23.817  -18.338 1.00 44.77 332 A 1 
ATOM 2580 C CZ  . TYR A 1 332 ? 17.001  23.967  -17.120 1.00 48.96 332 A 1 
ATOM 2581 O OH  . TYR A 1 332 ? 17.652  23.781  -15.939 1.00 46.53 332 A 1 
ATOM 2582 N N   . ASP A 1 333 ? 13.370  23.674  -23.695 1.00 65.02 333 A 1 
ATOM 2583 C CA  . ASP A 1 333 ? 12.353  23.998  -24.704 1.00 64.99 333 A 1 
ATOM 2584 C C   . ASP A 1 333 ? 11.203  22.976  -24.671 1.00 64.93 333 A 1 
ATOM 2585 O O   . ASP A 1 333 ? 10.030  23.351  -24.654 1.00 61.02 333 A 1 
ATOM 2586 C CB  . ASP A 1 333 ? 12.997  24.088  -26.099 1.00 62.15 333 A 1 
ATOM 2587 C CG  . ASP A 1 333 ? 14.153  25.095  -26.173 1.00 57.63 333 A 1 
ATOM 2588 O OD1 . ASP A 1 333 ? 14.174  26.038  -25.352 1.00 53.50 333 A 1 
ATOM 2589 O OD2 . ASP A 1 333 ? 15.078  24.836  -26.979 1.00 54.88 333 A 1 
ATOM 2590 N N   . LYS A 1 334 ? 11.509  21.681  -24.465 1.00 65.84 334 A 1 
ATOM 2591 C CA  . LYS A 1 334 ? 10.496  20.620  -24.286 1.00 65.37 334 A 1 
ATOM 2592 C C   . LYS A 1 334 ? 9.620   20.796  -23.035 1.00 65.96 334 A 1 
ATOM 2593 O O   . LYS A 1 334 ? 8.568   20.160  -22.927 1.00 60.10 334 A 1 
ATOM 2594 C CB  . LYS A 1 334 ? 11.172  19.244  -24.221 1.00 61.24 334 A 1 
ATOM 2595 C CG  . LYS A 1 334 ? 11.895  18.837  -25.511 1.00 56.34 334 A 1 
ATOM 2596 C CD  . LYS A 1 334 ? 12.566  17.476  -25.295 1.00 53.18 334 A 1 
ATOM 2597 C CE  . LYS A 1 334 ? 13.450  17.080  -26.482 1.00 49.80 334 A 1 
ATOM 2598 N NZ  . LYS A 1 334 ? 14.377  15.984  -26.101 1.00 43.43 334 A 1 
ATOM 2599 N N   . TYR A 1 335 ? 10.057  21.583  -22.064 1.00 63.01 335 A 1 
ATOM 2600 C CA  . TYR A 1 335 ? 9.279   21.868  -20.855 1.00 63.10 335 A 1 
ATOM 2601 C C   . TYR A 1 335 ? 8.423   23.128  -20.987 1.00 63.37 335 A 1 
ATOM 2602 O O   . TYR A 1 335 ? 7.393   23.217  -20.315 1.00 58.92 335 A 1 
ATOM 2603 C CB  . TYR A 1 335 ? 10.198  21.990  -19.630 1.00 60.07 335 A 1 
ATOM 2604 C CG  . TYR A 1 335 ? 10.746  20.673  -19.118 1.00 56.74 335 A 1 
ATOM 2605 C CD1 . TYR A 1 335 ? 10.084  19.990  -18.078 1.00 52.40 335 A 1 
ATOM 2606 C CD2 . TYR A 1 335 ? 11.919  20.133  -19.672 1.00 52.22 335 A 1 
ATOM 2607 C CE1 . TYR A 1 335 ? 10.594  18.772  -17.596 1.00 48.38 335 A 1 
ATOM 2608 C CE2 . TYR A 1 335 ? 12.432  18.907  -19.200 1.00 48.34 335 A 1 
ATOM 2609 C CZ  . TYR A 1 335 ? 11.769  18.226  -18.157 1.00 50.27 335 A 1 
ATOM 2610 O OH  . TYR A 1 335 ? 12.257  17.039  -17.705 1.00 49.22 335 A 1 
ATOM 2611 N N   . PHE A 1 336 ? 8.845   24.096  -21.811 1.00 61.62 336 A 1 
ATOM 2612 C CA  . PHE A 1 336 ? 8.201   25.406  -21.914 1.00 63.88 336 A 1 
ATOM 2613 C C   . PHE A 1 336 ? 7.451   25.630  -23.234 1.00 65.57 336 A 1 
ATOM 2614 O O   . PHE A 1 336 ? 6.436   26.330  -23.226 1.00 59.41 336 A 1 
ATOM 2615 C CB  . PHE A 1 336 ? 9.256   26.498  -21.688 1.00 59.17 336 A 1 
ATOM 2616 C CG  . PHE A 1 336 ? 9.814   26.539  -20.273 1.00 55.12 336 A 1 
ATOM 2617 C CD1 . PHE A 1 336 ? 8.998   26.958  -19.205 1.00 50.82 336 A 1 
ATOM 2618 C CD2 . PHE A 1 336 ? 11.148  26.169  -20.022 1.00 49.68 336 A 1 
ATOM 2619 C CE1 . PHE A 1 336 ? 9.507   26.994  -17.896 1.00 42.89 336 A 1 
ATOM 2620 C CE2 . PHE A 1 336 ? 11.662  26.208  -18.709 1.00 44.17 336 A 1 
ATOM 2621 C CZ  . PHE A 1 336 ? 10.840  26.618  -17.645 1.00 46.61 336 A 1 
ATOM 2622 N N   . GLU A 1 337 ? 7.917   25.027  -24.336 1.00 61.12 337 A 1 
ATOM 2623 C CA  . GLU A 1 337 ? 7.368   25.266  -25.675 1.00 65.44 337 A 1 
ATOM 2624 C C   . GLU A 1 337 ? 6.426   24.142  -26.136 1.00 67.09 337 A 1 
ATOM 2625 O O   . GLU A 1 337 ? 5.400   24.414  -26.767 1.00 61.20 337 A 1 
ATOM 2626 C CB  . GLU A 1 337 ? 8.507   25.498  -26.681 1.00 62.03 337 A 1 
ATOM 2627 C CG  . GLU A 1 337 ? 9.422   26.672  -26.271 1.00 54.91 337 A 1 
ATOM 2628 C CD  . GLU A 1 337 ? 10.423  27.092  -27.355 1.00 48.30 337 A 1 
ATOM 2629 O OE1 . GLU A 1 337 ? 11.016  28.180  -27.176 1.00 43.26 337 A 1 
ATOM 2630 O OE2 . GLU A 1 337 ? 10.543  26.380  -28.379 1.00 46.75 337 A 1 
ATOM 2631 N N   . ASP A 1 338 ? 6.692   22.886  -25.757 1.00 69.84 338 A 1 
ATOM 2632 C CA  . ASP A 1 338 ? 5.902   21.727  -26.179 1.00 72.15 338 A 1 
ATOM 2633 C C   . ASP A 1 338 ? 4.865   21.308  -25.122 1.00 72.19 338 A 1 
ATOM 2634 O O   . ASP A 1 338 ? 5.160   20.669  -24.106 1.00 65.30 338 A 1 
ATOM 2635 C CB  . ASP A 1 338 ? 6.813   20.554  -26.567 1.00 68.10 338 A 1 
ATOM 2636 C CG  . ASP A 1 338 ? 7.609   20.773  -27.859 1.00 61.21 338 A 1 
ATOM 2637 O OD1 . ASP A 1 338 ? 7.059   21.405  -28.787 1.00 58.99 338 A 1 
ATOM 2638 O OD2 . ASP A 1 338 ? 8.709   20.180  -27.941 1.00 58.26 338 A 1 
ATOM 2639 N N   . GLY A 1 339 ? 3.587   21.613  -25.398 1.00 76.81 339 A 1 
ATOM 2640 C CA  . GLY A 1 339 ? 2.459   21.130  -24.591 1.00 78.61 339 A 1 
ATOM 2641 C C   . GLY A 1 339 ? 1.973   19.732  -25.000 1.00 80.16 339 A 1 
ATOM 2642 O O   . GLY A 1 339 ? 1.895   19.408  -26.184 1.00 77.26 339 A 1 
ATOM 2643 N N   . ASP A 1 340 ? 1.531   18.911  -24.037 1.00 79.19 340 A 1 
ATOM 2644 C CA  . ASP A 1 340 ? 0.920   17.603  -24.305 1.00 81.86 340 A 1 
ATOM 2645 C C   . ASP A 1 340 ? -0.614  17.639  -24.161 1.00 83.86 340 A 1 
ATOM 2646 O O   . ASP A 1 340 ? -1.186  17.748  -23.067 1.00 81.23 340 A 1 
ATOM 2647 C CB  . ASP A 1 340 ? 1.571   16.497  -23.456 1.00 78.43 340 A 1 
ATOM 2648 C CG  . ASP A 1 340 ? 1.094   15.085  -23.835 1.00 75.69 340 A 1 
ATOM 2649 O OD1 . ASP A 1 340 ? 0.161   14.957  -24.671 1.00 73.23 340 A 1 
ATOM 2650 O OD2 . ASP A 1 340 ? 1.627   14.105  -23.273 1.00 72.62 340 A 1 
ATOM 2651 N N   . LYS A 1 341 ? -1.308  17.466  -25.297 1.00 83.34 341 A 1 
ATOM 2652 C CA  . LYS A 1 341 ? -2.780  17.407  -25.355 1.00 84.76 341 A 1 
ATOM 2653 C C   . LYS A 1 341 ? -3.368  16.218  -24.585 1.00 86.96 341 A 1 
ATOM 2654 O O   . LYS A 1 341 ? -4.544  16.271  -24.216 1.00 82.67 341 A 1 
ATOM 2655 C CB  . LYS A 1 341 ? -3.257  17.382  -26.818 1.00 83.60 341 A 1 
ATOM 2656 C CG  . LYS A 1 341 ? -2.950  18.689  -27.568 1.00 82.85 341 A 1 
ATOM 2657 C CD  . LYS A 1 341 ? -3.456  18.646  -29.019 1.00 77.08 341 A 1 
ATOM 2658 C CE  . LYS A 1 341 ? -3.089  19.957  -29.720 1.00 73.93 341 A 1 
ATOM 2659 N NZ  . LYS A 1 341 ? -3.423  19.961  -31.170 1.00 62.20 341 A 1 
ATOM 2660 N N   . LYS A 1 342 ? -2.598  15.137  -24.351 1.00 84.55 342 A 1 
ATOM 2661 C CA  . LYS A 1 342 ? -3.049  13.998  -23.542 1.00 84.93 342 A 1 
ATOM 2662 C C   . LYS A 1 342 ? -3.211  14.404  -22.082 1.00 87.31 342 A 1 
ATOM 2663 O O   . LYS A 1 342 ? -4.233  14.074  -21.486 1.00 83.88 342 A 1 
ATOM 2664 C CB  . LYS A 1 342 ? -2.086  12.808  -23.651 1.00 82.66 342 A 1 
ATOM 2665 C CG  . LYS A 1 342 ? -2.008  12.205  -25.055 1.00 78.32 342 A 1 
ATOM 2666 C CD  . LYS A 1 342 ? -1.025  11.028  -25.034 1.00 74.67 342 A 1 
ATOM 2667 C CE  . LYS A 1 342 ? -0.907  10.368  -26.406 1.00 69.00 342 A 1 
ATOM 2668 N NZ  . LYS A 1 342 ? 0.087   9.262   -26.365 1.00 60.58 342 A 1 
ATOM 2669 N N   . ILE A 1 343 ? -2.278  15.195  -21.550 1.00 83.92 343 A 1 
ATOM 2670 C CA  . ILE A 1 343 ? -2.355  15.726  -20.180 1.00 83.92 343 A 1 
ATOM 2671 C C   . ILE A 1 343 ? -3.608  16.592  -20.011 1.00 86.22 343 A 1 
ATOM 2672 O O   . ILE A 1 343 ? -4.343  16.451  -19.033 1.00 84.57 343 A 1 
ATOM 2673 C CB  . ILE A 1 343 ? -1.075  16.516  -19.818 1.00 83.85 343 A 1 
ATOM 2674 C CG1 . ILE A 1 343 ? 0.170   15.602  -19.912 1.00 81.81 343 A 1 
ATOM 2675 C CG2 . ILE A 1 343 ? -1.200  17.132  -18.411 1.00 81.11 343 A 1 
ATOM 2676 C CD1 . ILE A 1 343 ? 1.502   16.318  -19.684 1.00 77.20 343 A 1 
ATOM 2677 N N   . SER A 1 344 ? -3.920  17.436  -20.994 1.00 85.50 344 A 1 
ATOM 2678 C CA  . SER A 1 344 ? -5.115  18.294  -20.955 1.00 85.28 344 A 1 
ATOM 2679 C C   . SER A 1 344 ? -6.427  17.507  -20.881 1.00 87.16 344 A 1 
ATOM 2680 O O   . SER A 1 344 ? -7.388  17.984  -20.276 1.00 83.95 344 A 1 
ATOM 2681 C CB  . SER A 1 344 ? -5.143  19.212  -22.177 1.00 83.27 344 A 1 
ATOM 2682 O OG  . SER A 1 344 ? -3.978  20.021  -22.194 1.00 78.02 344 A 1 
ATOM 2683 N N   . ARG A 1 345 ? -6.473  16.309  -21.484 1.00 88.62 345 A 1 
ATOM 2684 C CA  . ARG A 1 345 ? -7.652  15.425  -21.517 1.00 89.67 345 A 1 
ATOM 2685 C C   . ARG A 1 345 ? -7.694  14.414  -20.371 1.00 91.95 345 A 1 
ATOM 2686 O O   . ARG A 1 345 ? -8.765  13.878  -20.090 1.00 88.02 345 A 1 
ATOM 2687 C CB  . ARG A 1 345 ? -7.697  14.693  -22.866 1.00 88.31 345 A 1 
ATOM 2688 C CG  . ARG A 1 345 ? -7.939  15.649  -24.040 1.00 81.77 345 A 1 
ATOM 2689 C CD  . ARG A 1 345 ? -7.869  14.869  -25.353 1.00 76.43 345 A 1 
ATOM 2690 N NE  . ARG A 1 345 ? -8.071  15.751  -26.523 1.00 69.08 345 A 1 
ATOM 2691 C CZ  . ARG A 1 345 ? -8.057  15.378  -27.791 1.00 59.74 345 A 1 
ATOM 2692 N NH1 . ARG A 1 345 ? -7.837  14.142  -28.146 1.00 54.41 345 A 1 
ATOM 2693 N NH2 . ARG A 1 345 ? -8.267  16.251  -28.738 1.00 52.69 345 A 1 
ATOM 2694 N N   . ALA A 1 346 ? -6.561  14.135  -19.743 1.00 91.52 346 A 1 
ATOM 2695 C CA  . ALA A 1 346 ? -6.486  13.171  -18.655 1.00 92.17 346 A 1 
ATOM 2696 C C   . ALA A 1 346 ? -7.232  13.685  -17.414 1.00 93.43 346 A 1 
ATOM 2697 O O   . ALA A 1 346 ? -7.239  14.880  -17.103 1.00 91.35 346 A 1 
ATOM 2698 C CB  . ALA A 1 346 ? -5.019  12.850  -18.363 1.00 90.59 346 A 1 
ATOM 2699 N N   . LYS A 1 347 ? -7.869  12.756  -16.704 1.00 95.56 347 A 1 
ATOM 2700 C CA  . LYS A 1 347 ? -8.494  13.010  -15.407 1.00 95.61 347 A 1 
ATOM 2701 C C   . LYS A 1 347 ? -7.612  12.437  -14.307 1.00 96.90 347 A 1 
ATOM 2702 O O   . LYS A 1 347 ? -7.072  11.347  -14.453 1.00 96.16 347 A 1 
ATOM 2703 C CB  . LYS A 1 347 ? -9.913  12.427  -15.351 1.00 93.31 347 A 1 
ATOM 2704 C CG  . LYS A 1 347 ? -10.876 13.152  -16.304 1.00 83.78 347 A 1 
ATOM 2705 C CD  . LYS A 1 347 ? -12.306 12.642  -16.108 1.00 77.90 347 A 1 
ATOM 2706 C CE  . LYS A 1 347 ? -13.275 13.381  -17.036 1.00 69.06 347 A 1 
ATOM 2707 N NZ  . LYS A 1 347 ? -14.683 12.965  -16.801 1.00 59.18 347 A 1 
ATOM 2708 N N   . GLU A 1 348 ? -7.506  13.173  -13.225 1.00 97.10 348 A 1 
ATOM 2709 C CA  . GLU A 1 348 ? -6.844  12.714  -12.006 1.00 97.36 348 A 1 
ATOM 2710 C C   . GLU A 1 348 ? -7.565  11.491  -11.437 1.00 97.86 348 A 1 
ATOM 2711 O O   . GLU A 1 348 ? -8.770  11.321  -11.639 1.00 97.01 348 A 1 
ATOM 2712 C CB  . GLU A 1 348 ? -6.833  13.838  -10.964 1.00 95.03 348 A 1 
ATOM 2713 C CG  . GLU A 1 348 ? -6.276  15.140  -11.548 1.00 88.57 348 A 1 
ATOM 2714 C CD  . GLU A 1 348 ? -6.309  16.315  -10.577 1.00 89.42 348 A 1 
ATOM 2715 O OE1 . GLU A 1 348 ? -5.814  17.383  -11.005 1.00 80.73 348 A 1 
ATOM 2716 O OE2 . GLU A 1 348 ? -6.807  16.167  -9.447  1.00 81.95 348 A 1 
ATOM 2717 N N   . TYR A 1 349 ? -6.861  10.660  -10.688 1.00 97.99 349 A 1 
ATOM 2718 C CA  . TYR A 1 349 ? -7.463  9.589   -9.900  1.00 98.30 349 A 1 
ATOM 2719 C C   . TYR A 1 349 ? -7.488  10.001  -8.427  1.00 98.51 349 A 1 
ATOM 2720 O O   . TYR A 1 349 ? -6.454  10.048  -7.758  1.00 98.28 349 A 1 
ATOM 2721 C CB  . TYR A 1 349 ? -6.724  8.270   -10.149 1.00 98.20 349 A 1 
ATOM 2722 C CG  . TYR A 1 349 ? -7.338  7.100   -9.405  1.00 98.23 349 A 1 
ATOM 2723 C CD1 . TYR A 1 349 ? -6.583  6.392   -8.449  1.00 96.94 349 A 1 
ATOM 2724 C CD2 . TYR A 1 349 ? -8.672  6.731   -9.653  1.00 97.29 349 A 1 
ATOM 2725 C CE1 . TYR A 1 349 ? -7.163  5.319   -7.748  1.00 96.85 349 A 1 
ATOM 2726 C CE2 . TYR A 1 349 ? -9.259  5.668   -8.944  1.00 96.81 349 A 1 
ATOM 2727 C CZ  . TYR A 1 349 ? -8.504  4.959   -7.989  1.00 97.61 349 A 1 
ATOM 2728 O OH  . TYR A 1 349 ? -9.075  3.941   -7.297  1.00 96.74 349 A 1 
ATOM 2729 N N   . THR A 1 350 ? -8.687  10.335  -7.949  1.00 98.36 350 A 1 
ATOM 2730 C CA  . THR A 1 350 ? -8.905  10.921  -6.620  1.00 98.44 350 A 1 
ATOM 2731 C C   . THR A 1 350 ? -9.911  10.116  -5.807  1.00 98.51 350 A 1 
ATOM 2732 O O   . THR A 1 350 ? -10.698 9.336   -6.345  1.00 98.32 350 A 1 
ATOM 2733 C CB  . THR A 1 350 ? -9.368  12.388  -6.703  1.00 98.24 350 A 1 
ATOM 2734 O OG1 . THR A 1 350 ? -10.704 12.467  -7.133  1.00 96.80 350 A 1 
ATOM 2735 C CG2 . THR A 1 350 ? -8.534  13.254  -7.642  1.00 96.28 350 A 1 
ATOM 2736 N N   . SER A 1 351 ? -9.925  10.345  -4.498  1.00 98.43 351 A 1 
ATOM 2737 C CA  . SER A 1 351 ? -10.945 9.774   -3.612  1.00 98.36 351 A 1 
ATOM 2738 C C   . SER A 1 351 ? -12.367 10.289  -3.891  1.00 98.19 351 A 1 
ATOM 2739 O O   . SER A 1 351 ? -13.326 9.711   -3.387  1.00 97.76 351 A 1 
ATOM 2740 C CB  . SER A 1 351 ? -10.563 10.017  -2.149  1.00 98.24 351 A 1 
ATOM 2741 O OG  . SER A 1 351 ? -10.358 11.391  -1.897  1.00 97.77 351 A 1 
ATOM 2742 N N   . ASP A 1 352 ? -12.509 11.344  -4.690  1.00 98.35 352 A 1 
ATOM 2743 C CA  . ASP A 1 352 ? -13.805 11.888  -5.094  1.00 98.02 352 A 1 
ATOM 2744 C C   . ASP A 1 352 ? -14.382 11.180  -6.330  1.00 97.96 352 A 1 
ATOM 2745 O O   . ASP A 1 352 ? -15.587 10.954  -6.412  1.00 96.44 352 A 1 
ATOM 2746 C CB  . ASP A 1 352 ? -13.628 13.389  -5.346  1.00 97.03 352 A 1 
ATOM 2747 C CG  . ASP A 1 352 ? -14.971 14.094  -5.449  1.00 92.10 352 A 1 
ATOM 2748 O OD1 . ASP A 1 352 ? -15.722 14.018  -4.451  1.00 85.26 352 A 1 
ATOM 2749 O OD2 . ASP A 1 352 ? -15.204 14.707  -6.512  1.00 85.33 352 A 1 
ATOM 2750 N N   . ASN A 1 353 ? -13.524 10.774  -7.277  1.00 98.28 353 A 1 
ATOM 2751 C CA  . ASN A 1 353 ? -13.945 10.181  -8.552  1.00 97.95 353 A 1 
ATOM 2752 C C   . ASN A 1 353 ? -13.721 8.661   -8.670  1.00 98.01 353 A 1 
ATOM 2753 O O   . ASN A 1 353 ? -14.023 8.081   -9.713  1.00 96.95 353 A 1 
ATOM 2754 C CB  . ASN A 1 353 ? -13.331 10.987  -9.710  1.00 97.41 353 A 1 
ATOM 2755 C CG  . ASN A 1 353 ? -11.829 10.815  -9.887  1.00 97.62 353 A 1 
ATOM 2756 O OD1 . ASN A 1 353 ? -11.163 9.952   -9.341  1.00 95.68 353 A 1 
ATOM 2757 N ND2 . ASN A 1 353 ? -11.223 11.652  -10.697 1.00 94.98 353 A 1 
ATOM 2758 N N   . THR A 1 354 ? -13.207 8.010   -7.626  1.00 98.03 354 A 1 
ATOM 2759 C CA  . THR A 1 354 ? -13.151 6.542   -7.540  1.00 98.07 354 A 1 
ATOM 2760 C C   . THR A 1 354 ? -14.520 5.946   -7.178  1.00 97.97 354 A 1 
ATOM 2761 O O   . THR A 1 354 ? -15.486 6.675   -6.945  1.00 97.46 354 A 1 
ATOM 2762 C CB  . THR A 1 354 ? -12.063 6.110   -6.545  1.00 97.97 354 A 1 
ATOM 2763 O OG1 . THR A 1 354 ? -11.835 4.723   -6.656  1.00 96.77 354 A 1 
ATOM 2764 C CG2 . THR A 1 354 ? -12.415 6.399   -5.091  1.00 96.28 354 A 1 
ATOM 2765 N N   . LYS A 1 355 ? -14.624 4.606   -7.075  1.00 98.01 355 A 1 
ATOM 2766 C CA  . LYS A 1 355 ? -15.826 3.954   -6.534  1.00 97.75 355 A 1 
ATOM 2767 C C   . LYS A 1 355 ? -16.136 4.514   -5.138  1.00 97.90 355 A 1 
ATOM 2768 O O   . LYS A 1 355 ? -15.343 4.359   -4.210  1.00 97.40 355 A 1 
ATOM 2769 C CB  . LYS A 1 355 ? -15.680 2.415   -6.512  1.00 97.47 355 A 1 
ATOM 2770 C CG  . LYS A 1 355 ? -16.987 1.782   -5.986  1.00 94.82 355 A 1 
ATOM 2771 C CD  . LYS A 1 355 ? -17.025 0.251   -5.878  1.00 89.01 355 A 1 
ATOM 2772 C CE  . LYS A 1 355 ? -18.385 -0.058  -5.219  1.00 81.59 355 A 1 
ATOM 2773 N NZ  . LYS A 1 355 ? -18.648 -1.473  -4.868  1.00 72.03 355 A 1 
ATOM 2774 N N   . ARG A 1 356 ? -17.309 5.139   -5.006  1.00 98.16 356 A 1 
ATOM 2775 C CA  . ARG A 1 356 ? -17.820 5.660   -3.735  1.00 97.98 356 A 1 
ATOM 2776 C C   . ARG A 1 356 ? -18.565 4.560   -2.994  1.00 98.21 356 A 1 
ATOM 2777 O O   . ARG A 1 356 ? -19.455 3.952   -3.572  1.00 97.44 356 A 1 
ATOM 2778 C CB  . ARG A 1 356 ? -18.731 6.871   -3.998  1.00 96.66 356 A 1 
ATOM 2779 C CG  . ARG A 1 356 ? -18.025 8.038   -4.696  1.00 86.18 356 A 1 
ATOM 2780 C CD  . ARG A 1 356 ? -16.905 8.647   -3.851  1.00 83.60 356 A 1 
ATOM 2781 N NE  . ARG A 1 356 ? -17.487 9.232   -2.642  1.00 79.44 356 A 1 
ATOM 2782 C CZ  . ARG A 1 356 ? -16.828 9.704   -1.626  1.00 76.55 356 A 1 
ATOM 2783 N NH1 . ARG A 1 356 ? -15.530 9.718   -1.597  1.00 67.25 356 A 1 
ATOM 2784 N NH2 . ARG A 1 356 ? -17.494 10.179  -0.619  1.00 66.73 356 A 1 
ATOM 2785 N N   . LEU A 1 357 ? -18.188 4.303   -1.762  1.00 97.95 357 A 1 
ATOM 2786 C CA  . LEU A 1 357 ? -18.878 3.363   -0.889  1.00 97.89 357 A 1 
ATOM 2787 C C   . LEU A 1 357 ? -19.990 4.089   -0.131  1.00 97.86 357 A 1 
ATOM 2788 O O   . LEU A 1 357 ? -19.746 5.157   0.437   1.00 97.31 357 A 1 
ATOM 2789 C CB  . LEU A 1 357 ? -17.897 2.698   0.088   1.00 97.98 357 A 1 
ATOM 2790 C CG  . LEU A 1 357 ? -16.705 1.972   -0.554  1.00 97.56 357 A 1 
ATOM 2791 C CD1 . LEU A 1 357 ? -15.934 1.210   0.528   1.00 96.29 357 A 1 
ATOM 2792 C CD2 . LEU A 1 357 ? -17.114 0.971   -1.632  1.00 96.39 357 A 1 
ATOM 2793 N N   . ASP A 1 358 ? -21.165 3.476   -0.089  1.00 97.80 358 A 1 
ATOM 2794 C CA  . ASP A 1 358 ? -22.221 3.882   0.830   1.00 97.82 358 A 1 
ATOM 2795 C C   . ASP A 1 358 ? -21.914 3.441   2.276   1.00 98.28 358 A 1 
ATOM 2796 O O   . ASP A 1 358 ? -20.839 2.906   2.590   1.00 98.17 358 A 1 
ATOM 2797 C CB  . ASP A 1 358 ? -23.593 3.421   0.296   1.00 97.54 358 A 1 
ATOM 2798 C CG  . ASP A 1 358 ? -23.845 1.910   0.352   1.00 97.44 358 A 1 
ATOM 2799 O OD1 . ASP A 1 358 ? -23.312 1.251   1.272   1.00 95.62 358 A 1 
ATOM 2800 O OD2 . ASP A 1 358 ? -24.651 1.434   -0.469  1.00 94.90 358 A 1 
ATOM 2801 N N   . VAL A 1 359 ? -22.847 3.689   3.195   1.00 98.17 359 A 1 
ATOM 2802 C CA  . VAL A 1 359 ? -22.676 3.354   4.618   1.00 98.36 359 A 1 
ATOM 2803 C C   . VAL A 1 359 ? -22.484 1.848   4.828   1.00 98.46 359 A 1 
ATOM 2804 O O   . VAL A 1 359 ? -21.630 1.447   5.622   1.00 98.23 359 A 1 
ATOM 2805 C CB  . VAL A 1 359 ? -23.871 3.893   5.434   1.00 98.20 359 A 1 
ATOM 2806 C CG1 . VAL A 1 359 ? -23.844 3.450   6.900   1.00 97.38 359 A 1 
ATOM 2807 C CG2 . VAL A 1 359 ? -23.889 5.429   5.421   1.00 97.04 359 A 1 
ATOM 2808 N N   . ASP A 1 360 ? -23.239 1.005   4.118   1.00 98.06 360 A 1 
ATOM 2809 C CA  . ASP A 1 360 ? -23.197 -0.449  4.308   1.00 98.18 360 A 1 
ATOM 2810 C C   . ASP A 1 360 ? -21.964 -1.080  3.654   1.00 98.28 360 A 1 
ATOM 2811 O O   . ASP A 1 360 ? -21.279 -1.908  4.270   1.00 97.88 360 A 1 
ATOM 2812 C CB  . ASP A 1 360 ? -24.520 -1.074  3.833   1.00 98.12 360 A 1 
ATOM 2813 C CG  . ASP A 1 360 ? -25.642 -0.835  4.850   1.00 97.56 360 A 1 
ATOM 2814 O OD1 . ASP A 1 360 ? -25.358 -0.903  6.072   1.00 94.76 360 A 1 
ATOM 2815 O OD2 . ASP A 1 360 ? -26.813 -0.560  4.517   1.00 94.74 360 A 1 
ATOM 2816 N N   . GLU A 1 361 ? -21.586 -0.609  2.468   1.00 98.00 361 A 1 
ATOM 2817 C CA  . GLU A 1 361 ? -20.320 -0.967  1.825   1.00 97.97 361 A 1 
ATOM 2818 C C   . GLU A 1 361 ? -19.112 -0.493  2.658   1.00 98.07 361 A 1 
ATOM 2819 O O   . GLU A 1 361 ? -18.110 -1.206  2.771   1.00 97.69 361 A 1 
ATOM 2820 C CB  . GLU A 1 361 ? -20.252 -0.346  0.427   1.00 98.03 361 A 1 
ATOM 2821 C CG  . GLU A 1 361 ? -21.217 -0.931  -0.619  1.00 97.30 361 A 1 
ATOM 2822 C CD  . GLU A 1 361 ? -20.947 -0.282  -1.982  1.00 97.14 361 A 1 
ATOM 2823 O OE1 . GLU A 1 361 ? -20.535 -1.010  -2.937  1.00 91.65 361 A 1 
ATOM 2824 O OE2 . GLU A 1 361 ? -21.002 0.960   -2.069  1.00 92.01 361 A 1 
ATOM 2825 N N   . THR A 1 362 ? -19.215 0.678   3.300   1.00 98.28 362 A 1 
ATOM 2826 C CA  . THR A 1 362 ? -18.181 1.177   4.219   1.00 98.40 362 A 1 
ATOM 2827 C C   . THR A 1 362 ? -18.057 0.280   5.451   1.00 98.39 362 A 1 
ATOM 2828 O O   . THR A 1 362 ? -16.938 -0.058  5.841   1.00 98.22 362 A 1 
ATOM 2829 C CB  . THR A 1 362 ? -18.441 2.634   4.626   1.00 98.36 362 A 1 
ATOM 2830 O OG1 . THR A 1 362 ? -18.397 3.459   3.485   1.00 97.18 362 A 1 
ATOM 2831 C CG2 . THR A 1 362 ? -17.368 3.182   5.568   1.00 97.18 362 A 1 
ATOM 2832 N N   . ILE A 1 363 ? -19.176 -0.174  6.031   1.00 98.27 363 A 1 
ATOM 2833 C CA  . ILE A 1 363 ? -19.171 -1.163  7.122   1.00 98.18 363 A 1 
ATOM 2834 C C   . ILE A 1 363 ? -18.463 -2.444  6.675   1.00 97.97 363 A 1 
ATOM 2835 O O   . ILE A 1 363 ? -17.563 -2.923  7.375   1.00 97.58 363 A 1 
ATOM 2836 C CB  . ILE A 1 363 ? -20.608 -1.459  7.623   1.00 98.16 363 A 1 
ATOM 2837 C CG1 . ILE A 1 363 ? -21.151 -0.249  8.409   1.00 97.48 363 A 1 
ATOM 2838 C CG2 . ILE A 1 363 ? -20.655 -2.720  8.512   1.00 97.42 363 A 1 
ATOM 2839 C CD1 . ILE A 1 363 ? -22.655 -0.306  8.685   1.00 95.93 363 A 1 
ATOM 2840 N N   . ALA A 1 364 ? -18.823 -2.978  5.504   1.00 98.16 364 A 1 
ATOM 2841 C CA  . ALA A 1 364 ? -18.181 -4.175  4.967   1.00 97.98 364 A 1 
ATOM 2842 C C   . ALA A 1 364 ? -16.664 -3.979  4.802   1.00 97.68 364 A 1 
ATOM 2843 O O   . ALA A 1 364 ? -15.873 -4.851  5.179   1.00 96.85 364 A 1 
ATOM 2844 C CB  . ALA A 1 364 ? -18.864 -4.537  3.642   1.00 98.01 364 A 1 
ATOM 2845 N N   . LYS A 1 365 ? -16.240 -2.806  4.312   1.00 97.89 365 A 1 
ATOM 2846 C CA  . LYS A 1 365 ? -14.821 -2.489  4.114   1.00 97.72 365 A 1 
ATOM 2847 C C   . LYS A 1 365 ? -14.058 -2.363  5.436   1.00 97.72 365 A 1 
ATOM 2848 O O   . LYS A 1 365 ? -12.993 -2.963  5.562   1.00 97.31 365 A 1 
ATOM 2849 C CB  . LYS A 1 365 ? -14.693 -1.238  3.231   1.00 97.62 365 A 1 
ATOM 2850 C CG  . LYS A 1 365 ? -13.241 -0.911  2.820   1.00 96.70 365 A 1 
ATOM 2851 C CD  . LYS A 1 365 ? -12.588 -2.004  1.950   1.00 94.93 365 A 1 
ATOM 2852 C CE  . LYS A 1 365 ? -11.177 -1.571  1.530   1.00 92.32 365 A 1 
ATOM 2853 N NZ  . LYS A 1 365 ? -10.481 -2.598  0.715   1.00 87.66 365 A 1 
ATOM 2854 N N   . VAL A 1 366 ? -14.579 -1.658  6.441   1.00 97.96 366 A 1 
ATOM 2855 C CA  . VAL A 1 366 ? -13.880 -1.521  7.738   1.00 97.86 366 A 1 
ATOM 2856 C C   . VAL A 1 366 ? -13.809 -2.849  8.501   1.00 97.68 366 A 1 
ATOM 2857 O O   . VAL A 1 366 ? -12.819 -3.103  9.190   1.00 97.05 366 A 1 
ATOM 2858 C CB  . VAL A 1 366 ? -14.440 -0.397  8.633   1.00 97.45 366 A 1 
ATOM 2859 C CG1 . VAL A 1 366 ? -14.350 0.965   7.940   1.00 94.47 366 A 1 
ATOM 2860 C CG2 . VAL A 1 366 ? -15.873 -0.638  9.104   1.00 93.36 366 A 1 
ATOM 2861 N N   . LEU A 1 367 ? -14.793 -3.739  8.303   1.00 97.47 367 A 1 
ATOM 2862 C CA  . LEU A 1 367 ? -14.789 -5.094  8.865   1.00 96.87 367 A 1 
ATOM 2863 C C   . LEU A 1 367 ? -13.710 -6.010  8.269   1.00 96.10 367 A 1 
ATOM 2864 O O   . LEU A 1 367 ? -13.464 -7.081  8.822   1.00 95.11 367 A 1 
ATOM 2865 C CB  . LEU A 1 367 ? -16.178 -5.735  8.694   1.00 97.07 367 A 1 
ATOM 2866 C CG  . LEU A 1 367 ? -17.233 -5.237  9.702   1.00 95.94 367 A 1 
ATOM 2867 C CD1 . LEU A 1 367 ? -18.600 -5.805  9.313   1.00 93.96 367 A 1 
ATOM 2868 C CD2 . LEU A 1 367 ? -16.916 -5.705  11.126  1.00 94.78 367 A 1 
ATOM 2869 N N   . THR A 1 368 ? -13.028 -5.620  7.192   1.00 96.63 368 A 1 
ATOM 2870 C CA  . THR A 1 368 ? -11.848 -6.365  6.714   1.00 95.63 368 A 1 
ATOM 2871 C C   . THR A 1 368 ? -10.660 -6.252  7.675   1.00 95.24 368 A 1 
ATOM 2872 O O   . THR A 1 368 ? -9.783  -7.108  7.659   1.00 94.13 368 A 1 
ATOM 2873 C CB  . THR A 1 368 ? -11.418 -5.960  5.295   1.00 95.68 368 A 1 
ATOM 2874 O OG1 . THR A 1 368 ? -10.906 -4.651  5.267   1.00 94.00 368 A 1 
ATOM 2875 C CG2 . THR A 1 368 ? -12.559 -6.055  4.283   1.00 93.22 368 A 1 
ATOM 2876 N N   . THR A 1 369 ? -10.664 -5.255  8.569   1.00 95.54 369 A 1 
ATOM 2877 C CA  . THR A 1 369 ? -9.569  -5.008  9.514   1.00 95.47 369 A 1 
ATOM 2878 C C   . THR A 1 369 ? -9.767  -5.762  10.831  1.00 95.35 369 A 1 
ATOM 2879 O O   . THR A 1 369 ? -10.845 -5.750  11.432  1.00 94.95 369 A 1 
ATOM 2880 C CB  . THR A 1 369 ? -9.353  -3.510  9.776   1.00 95.48 369 A 1 
ATOM 2881 O OG1 . THR A 1 369 ? -10.399 -2.954  10.541  1.00 90.76 369 A 1 
ATOM 2882 C CG2 . THR A 1 369 ? -9.233  -2.686  8.494   1.00 89.34 369 A 1 
ATOM 2883 N N   . ASP A 1 370 ? -8.707  -6.388  11.334  1.00 94.99 370 A 1 
ATOM 2884 C CA  . ASP A 1 370 ? -8.745  -7.088  12.623  1.00 94.45 370 A 1 
ATOM 2885 C C   . ASP A 1 370 ? -8.924  -6.131  13.803  1.00 95.25 370 A 1 
ATOM 2886 O O   . ASP A 1 370 ? -9.560  -6.493  14.794  1.00 94.72 370 A 1 
ATOM 2887 C CB  . ASP A 1 370 ? -7.481  -7.935  12.795  1.00 93.22 370 A 1 
ATOM 2888 C CG  . ASP A 1 370 ? -7.450  -9.149  11.860  1.00 90.77 370 A 1 
ATOM 2889 O OD1 . ASP A 1 370 ? -8.544  -9.571  11.388  1.00 87.51 370 A 1 
ATOM 2890 O OD2 . ASP A 1 370 ? -6.335  -9.662  11.663  1.00 87.13 370 A 1 
ATOM 2891 N N   . TYR A 1 371 ? -8.463  -4.885  13.677  1.00 95.02 371 A 1 
ATOM 2892 C CA  . TYR A 1 371 ? -8.676  -3.837  14.673  1.00 95.41 371 A 1 
ATOM 2893 C C   . TYR A 1 371 ? -10.169 -3.632  14.959  1.00 95.98 371 A 1 
ATOM 2894 O O   . TYR A 1 371 ? -10.596 -3.695  16.114  1.00 95.80 371 A 1 
ATOM 2895 C CB  . TYR A 1 371 ? -8.011  -2.537  14.204  1.00 95.47 371 A 1 
ATOM 2896 C CG  . TYR A 1 371 ? -8.080  -1.419  15.229  1.00 95.77 371 A 1 
ATOM 2897 C CD1 . TYR A 1 371 ? -9.224  -0.602  15.317  1.00 94.76 371 A 1 
ATOM 2898 C CD2 . TYR A 1 371 ? -7.005  -1.210  16.113  1.00 94.94 371 A 1 
ATOM 2899 C CE1 . TYR A 1 371 ? -9.305  0.404   16.301  1.00 94.29 371 A 1 
ATOM 2900 C CE2 . TYR A 1 371 ? -7.080  -0.203  17.096  1.00 94.38 371 A 1 
ATOM 2901 C CZ  . TYR A 1 371 ? -8.237  0.598   17.197  1.00 94.87 371 A 1 
ATOM 2902 O OH  . TYR A 1 371 ? -8.327  1.554   18.161  1.00 93.88 371 A 1 
ATOM 2903 N N   . VAL A 1 372 ? -10.991 -3.451  13.916  1.00 96.02 372 A 1 
ATOM 2904 C CA  . VAL A 1 372 ? -12.440 -3.238  14.071  1.00 96.67 372 A 1 
ATOM 2905 C C   . VAL A 1 372 ? -13.124 -4.496  14.605  1.00 96.73 372 A 1 
ATOM 2906 O O   . VAL A 1 372 ? -13.926 -4.415  15.538  1.00 96.61 372 A 1 
ATOM 2907 C CB  . VAL A 1 372 ? -13.081 -2.764  12.753  1.00 97.01 372 A 1 
ATOM 2908 C CG1 . VAL A 1 372 ? -14.599 -2.612  12.877  1.00 96.43 372 A 1 
ATOM 2909 C CG2 . VAL A 1 372 ? -12.524 -1.394  12.349  1.00 96.32 372 A 1 
ATOM 2910 N N   . LYS A 1 373 ? -12.770 -5.681  14.090  1.00 96.16 373 A 1 
ATOM 2911 C CA  . LYS A 1 373 ? -13.313 -6.965  14.576  1.00 95.72 373 A 1 
ATOM 2912 C C   . LYS A 1 373 ? -13.034 -7.186  16.064  1.00 95.86 373 A 1 
ATOM 2913 O O   . LYS A 1 373 ? -13.906 -7.655  16.797  1.00 95.37 373 A 1 
ATOM 2914 C CB  . LYS A 1 373 ? -12.699 -8.126  13.783  1.00 95.36 373 A 1 
ATOM 2915 C CG  . LYS A 1 373 ? -13.143 -8.196  12.314  1.00 94.36 373 A 1 
ATOM 2916 C CD  . LYS A 1 373 ? -12.292 -9.259  11.611  1.00 92.04 373 A 1 
ATOM 2917 C CE  . LYS A 1 373 ? -12.524 -9.283  10.103  1.00 88.87 373 A 1 
ATOM 2918 N NZ  . LYS A 1 373 ? -11.349 -9.872  9.411   1.00 83.32 373 A 1 
ATOM 2919 N N   . ASN A 1 374 ? -11.827 -6.868  16.525  1.00 95.46 374 A 1 
ATOM 2920 C CA  . ASN A 1 374 ? -11.447 -6.996  17.929  1.00 95.24 374 A 1 
ATOM 2921 C C   . ASN A 1 374 ? -12.148 -5.949  18.800  1.00 95.85 374 A 1 
ATOM 2922 O O   . ASN A 1 374 ? -12.668 -6.298  19.862  1.00 95.42 374 A 1 
ATOM 2923 C CB  . ASN A 1 374 ? -9.920  -6.932  18.038  1.00 94.59 374 A 1 
ATOM 2924 C CG  . ASN A 1 374 ? -9.239  -8.199  17.557  1.00 92.82 374 A 1 
ATOM 2925 O OD1 . ASN A 1 374 ? -9.789  -9.296  17.614  1.00 87.54 374 A 1 
ATOM 2926 N ND2 . ASN A 1 374 ? -8.009  -8.099  17.113  1.00 87.38 374 A 1 
ATOM 2927 N N   . ALA A 1 375 ? -12.258 -4.702  18.316  1.00 95.26 375 A 1 
ATOM 2928 C CA  . ALA A 1 375 ? -12.974 -3.635  19.014  1.00 95.40 375 A 1 
ATOM 2929 C C   . ALA A 1 375 ? -14.454 -3.980  19.255  1.00 95.62 375 A 1 
ATOM 2930 O O   . ALA A 1 375 ? -14.967 -3.726  20.348  1.00 95.13 375 A 1 
ATOM 2931 C CB  . ALA A 1 375 ? -12.811 -2.339  18.216  1.00 95.78 375 A 1 
ATOM 2932 N N   . LEU A 1 376 ? -15.122 -4.611  18.278  1.00 95.52 376 A 1 
ATOM 2933 C CA  . LEU A 1 376 ? -16.504 -5.113  18.402  1.00 95.40 376 A 1 
ATOM 2934 C C   . LEU A 1 376 ? -16.640 -6.246  19.426  1.00 95.28 376 A 1 
ATOM 2935 O O   . LEU A 1 376 ? -17.678 -6.378  20.070  1.00 94.36 376 A 1 
ATOM 2936 C CB  . LEU A 1 376 ? -16.985 -5.613  17.030  1.00 95.81 376 A 1 
ATOM 2937 C CG  . LEU A 1 376 ? -17.301 -4.497  16.024  1.00 94.89 376 A 1 
ATOM 2938 C CD1 . LEU A 1 376 ? -17.467 -5.113  14.639  1.00 93.21 376 A 1 
ATOM 2939 C CD2 . LEU A 1 376 ? -18.595 -3.763  16.385  1.00 93.50 376 A 1 
ATOM 2940 N N   . LYS A 1 377 ? -15.597 -7.062  19.599  1.00 94.10 377 A 1 
ATOM 2941 C CA  . LYS A 1 377 ? -15.550 -8.148  20.594  1.00 93.54 377 A 1 
ATOM 2942 C C   . LYS A 1 377 ? -15.148 -7.668  21.992  1.00 93.36 377 A 1 
ATOM 2943 O O   . LYS A 1 377 ? -15.007 -8.503  22.884  1.00 90.67 377 A 1 
ATOM 2944 C CB  . LYS A 1 377 ? -14.617 -9.260  20.086  1.00 93.24 377 A 1 
ATOM 2945 C CG  . LYS A 1 377 ? -15.184 -9.987  18.858  1.00 91.95 377 A 1 
ATOM 2946 C CD  . LYS A 1 377 ? -14.144 -10.944 18.262  1.00 88.65 377 A 1 
ATOM 2947 C CE  . LYS A 1 377 ? -14.703 -11.598 16.996  1.00 86.34 377 A 1 
ATOM 2948 N NZ  . LYS A 1 377 ? -13.693 -12.427 16.295  1.00 78.73 377 A 1 
ATOM 2949 N N   . GLY A 1 378 ? -14.925 -6.363  22.181  1.00 92.44 378 A 1 
ATOM 2950 C CA  . GLY A 1 378 ? -14.460 -5.800  23.451  1.00 91.71 378 A 1 
ATOM 2951 C C   . GLY A 1 378 ? -13.030 -6.202  23.825  1.00 91.58 378 A 1 
ATOM 2952 O O   . GLY A 1 378 ? -12.680 -6.147  24.998  1.00 87.40 378 A 1 
ATOM 2953 N N   . ARG A 1 379 ? -12.221 -6.641  22.859  1.00 90.88 379 A 1 
ATOM 2954 C CA  . ARG A 1 379 ? -10.813 -6.998  23.076  1.00 88.32 379 A 1 
ATOM 2955 C C   . ARG A 1 379 ? -9.925  -5.761  22.966  1.00 86.59 379 A 1 
ATOM 2956 O O   . ARG A 1 379 ? -10.259 -4.831  22.227  1.00 80.82 379 A 1 
ATOM 2957 C CB  . ARG A 1 379 ? -10.376 -8.080  22.080  1.00 87.07 379 A 1 
ATOM 2958 C CG  . ARG A 1 379 ? -11.161 -9.385  22.261  1.00 84.23 379 A 1 
ATOM 2959 C CD  . ARG A 1 379 ? -10.706 -10.420 21.226  1.00 80.03 379 A 1 
ATOM 2960 N NE  . ARG A 1 379 ? -11.436 -11.686 21.378  1.00 75.62 379 A 1 
ATOM 2961 C CZ  . ARG A 1 379 ? -11.279 -12.767 20.634  1.00 67.64 379 A 1 
ATOM 2962 N NH1 . ARG A 1 379 ? -10.458 -12.790 19.622  1.00 63.35 379 A 1 
ATOM 2963 N NH2 . ARG A 1 379 ? -11.951 -13.854 20.901  1.00 62.90 379 A 1 
ATOM 2964 N N   . GLU A 1 380 ? -8.792  -5.776  23.655  1.00 81.79 380 A 1 
ATOM 2965 C CA  . GLU A 1 380 ? -7.729  -4.809  23.384  1.00 79.65 380 A 1 
ATOM 2966 C C   . GLU A 1 380 ? -7.282  -4.910  21.926  1.00 78.98 380 A 1 
ATOM 2967 O O   . GLU A 1 380 ? -7.211  -5.996  21.334  1.00 71.58 380 A 1 
ATOM 2968 C CB  . GLU A 1 380 ? -6.537  -4.967  24.334  1.00 74.09 380 A 1 
ATOM 2969 C CG  . GLU A 1 380 ? -6.859  -4.403  25.727  1.00 65.19 380 A 1 
ATOM 2970 C CD  . GLU A 1 380 ? -5.615  -4.290  26.625  1.00 59.08 380 A 1 
ATOM 2971 O OE1 . GLU A 1 380 ? -5.675  -3.466  27.563  1.00 55.14 380 A 1 
ATOM 2972 O OE2 . GLU A 1 380 ? -4.637  -5.019  26.358  1.00 56.24 380 A 1 
ATOM 2973 N N   . THR A 1 381 ? -7.066  -3.746  21.327  1.00 76.47 381 A 1 
ATOM 2974 C CA  . THR A 1 381 ? -6.747  -3.623  19.909  1.00 74.99 381 A 1 
ATOM 2975 C C   . THR A 1 381 ? -5.457  -2.841  19.767  1.00 75.56 381 A 1 
ATOM 2976 O O   . THR A 1 381 ? -5.414  -1.665  20.128  1.00 70.09 381 A 1 
ATOM 2977 C CB  . THR A 1 381 ? -7.883  -2.925  19.140  1.00 70.55 381 A 1 
ATOM 2978 O OG1 . THR A 1 381 ? -8.272  -1.723  19.771  1.00 65.10 381 A 1 
ATOM 2979 C CG2 . THR A 1 381 ? -9.134  -3.794  19.031  1.00 64.06 381 A 1 
ATOM 2980 N N   . GLU A 1 382 ? -4.427  -3.480  19.226  1.00 73.11 382 A 1 
ATOM 2981 C CA  . GLU A 1 382 ? -3.222  -2.774  18.802  1.00 73.02 382 A 1 
ATOM 2982 C C   . GLU A 1 382 ? -3.488  -2.035  17.490  1.00 72.57 382 A 1 
ATOM 2983 O O   . GLU A 1 382 ? -4.159  -2.556  16.590  1.00 66.73 382 A 1 
ATOM 2984 C CB  . GLU A 1 382 ? -2.034  -3.736  18.674  1.00 69.13 382 A 1 
ATOM 2985 C CG  . GLU A 1 382 ? -1.600  -4.293  20.041  1.00 62.40 382 A 1 
ATOM 2986 C CD  . GLU A 1 382 ? -0.302  -5.120  19.961  1.00 59.06 382 A 1 
ATOM 2987 O OE1 . GLU A 1 382 ? 0.276   -5.373  21.037  1.00 55.23 382 A 1 
ATOM 2988 O OE2 . GLU A 1 382 ? 0.110   -5.478  18.828  1.00 54.78 382 A 1 
ATOM 2989 N N   . TYR A 1 383 ? -2.977  -0.801  17.393  1.00 75.55 383 A 1 
ATOM 2990 C CA  . TYR A 1 383 ? -3.038  -0.027  16.155  1.00 75.73 383 A 1 
ATOM 2991 C C   . TYR A 1 383 ? -2.254  -0.736  15.052  1.00 74.50 383 A 1 
ATOM 2992 O O   . TYR A 1 383 ? -1.218  -1.345  15.307  1.00 68.19 383 A 1 
ATOM 2993 C CB  . TYR A 1 383 ? -2.496  1.388   16.378  1.00 73.22 383 A 1 
ATOM 2994 C CG  . TYR A 1 383 ? -3.248  2.198   17.414  1.00 73.52 383 A 1 
ATOM 2995 C CD1 . TYR A 1 383 ? -4.565  2.621   17.148  1.00 69.85 383 A 1 
ATOM 2996 C CD2 . TYR A 1 383 ? -2.640  2.523   18.643  1.00 70.05 383 A 1 
ATOM 2997 C CE1 . TYR A 1 383 ? -5.275  3.367   18.113  1.00 63.94 383 A 1 
ATOM 2998 C CE2 . TYR A 1 383 ? -3.348  3.270   19.608  1.00 66.70 383 A 1 
ATOM 2999 C CZ  . TYR A 1 383 ? -4.667  3.693   19.343  1.00 68.95 383 A 1 
ATOM 3000 O OH  . TYR A 1 383 ? -5.358  4.413   20.273  1.00 66.45 383 A 1 
ATOM 3001 N N   . VAL A 1 384 ? -2.759  -0.611  13.834  1.00 65.64 384 A 1 
ATOM 3002 C CA  . VAL A 1 384 ? -2.100  -1.105  12.622  1.00 66.19 384 A 1 
ATOM 3003 C C   . VAL A 1 384 ? -0.910  -0.218  12.258  1.00 57.47 384 A 1 
ATOM 3004 O O   . VAL A 1 384 ? -1.041  1.020   12.314  1.00 52.99 384 A 1 
ATOM 3005 C CB  . VAL A 1 384 ? -3.122  -1.225  11.479  1.00 63.78 384 A 1 
ATOM 3006 C CG1 . VAL A 1 384 ? -2.474  -1.677  10.179  1.00 59.12 384 A 1 
ATOM 3007 C CG2 . VAL A 1 384 ? -4.197  -2.257  11.839  1.00 63.51 384 A 1 
ATOM 3008 O OXT . VAL A 1 384 ? 0.125   -0.803  11.894  1.00 67.96 384 A 1 
#
