# 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_if03488
#
_entry.id if03488
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n THR 3   
1 n ALA 4   
1 n VAL 5   
1 n LEU 6   
1 n CYS 7   
1 n SER 8   
1 n ILE 9   
1 n GLU 10  
1 n TRP 11  
1 n LEU 12  
1 n GLY 13  
1 n SER 14  
1 n PHE 15  
1 n SER 16  
1 n ALA 17  
1 n GLY 18  
1 n ASN 19  
1 n SER 20  
1 n ILE 21  
1 n PHE 22  
1 n ILE 23  
1 n ASP 24  
1 n VAL 25  
1 n LYS 26  
1 n VAL 27  
1 n LEU 28  
1 n LEU 29  
1 n LEU 30  
1 n TYR 31  
1 n GLY 32  
1 n SER 33  
1 n GLU 34  
1 n LEU 35  
1 n THR 36  
1 n MET 37  
1 n GLU 38  
1 n LEU 39  
1 n LYS 40  
1 n MET 41  
1 n GLU 42  
1 n LYS 43  
1 n THR 44  
1 n ILE 45  
1 n PHE 46  
1 n ILE 47  
1 n VAL 48  
1 n ASP 49  
1 n ASP 50  
1 n ASN 51  
1 n THR 52  
1 n THR 53  
1 n ASN 54  
1 n LEU 55  
1 n ALA 56  
1 n LEU 57  
1 n ALA 58  
1 n GLU 59  
1 n GLU 60  
1 n ALA 61  
1 n LEU 62  
1 n GLU 63  
1 n ASN 64  
1 n GLN 65  
1 n TYR 66  
1 n LEU 67  
1 n VAL 68  
1 n ILE 69  
1 n THR 70  
1 n LEU 71  
1 n SER 72  
1 n SER 73  
1 n ALA 74  
1 n ALA 75  
1 n LYS 76  
1 n MET 77  
1 n LEU 78  
1 n THR 79  
1 n ALA 80  
1 n LEU 81  
1 n GLU 82  
1 n LYS 83  
1 n ILE 84  
1 n LYS 85  
1 n PRO 86  
1 n ASP 87  
1 n LEU 88  
1 n ILE 89  
1 n LEU 90  
1 n LEU 91  
1 n ASP 92  
1 n ILE 93  
1 n GLU 94  
1 n MET 95  
1 n PRO 96  
1 n ASP 97  
1 n ILE 98  
1 n SER 99  
1 n GLY 100 
1 n PHE 101 
1 n GLU 102 
1 n ALA 103 
1 n ILE 104 
1 n LYS 105 
1 n TYR 106 
1 n LEU 107 
1 n LYS 108 
1 n ALA 109 
1 n SER 110 
1 n ASP 111 
1 n ALA 112 
1 n TYR 113 
1 n SER 114 
1 n GLU 115 
1 n ILE 116 
1 n PRO 117 
1 n VAL 118 
1 n ILE 119 
1 n PHE 120 
1 n LEU 121 
1 n THR 122 
1 n GLY 123 
1 n ILE 124 
1 n SER 125 
1 n ASP 126 
1 n ALA 127 
1 n GLU 128 
1 n THR 129 
1 n GLU 130 
1 n ALA 131 
1 n THR 132 
1 n GLY 133 
1 n ILE 134 
1 n GLU 135 
1 n LEU 136 
1 n GLY 137 
1 n ALA 138 
1 n VAL 139 
1 n ASP 140 
1 n PHE 141 
1 n ILE 142 
1 n ALA 143 
1 n LYS 144 
1 n PRO 145 
1 n PHE 146 
1 n SER 147 
1 n ALA 148 
1 n PRO 149 
1 n VAL 150 
1 n LEU 151 
1 n LEU 152 
1 n ASN 153 
1 n ARG 154 
1 n ILE 155 
1 n LYS 156 
1 n TYR 157 
1 n HIS 158 
1 n LEU 159 
1 n ASN 160 
1 n ILE 161 
1 n ASP 162 
1 n GLU 163 
1 n LEU 164 
1 n ILE 165 
1 n HIS 166 
1 n ASN 167 
1 n ARG 168 
1 n THR 169 
1 n ASP 170 
1 n LEU 171 
1 n LEU 172 
1 n ARG 173 
1 n ILE 174 
1 n ARG 175 
1 n THR 176 
1 n ASP 177 
1 n GLN 178 
1 n LEU 179 
1 n VAL 180 
1 n ARG 181 
1 n LEU 182 
1 n GLN 183 
1 n ASN 184 
1 n SER 185 
1 n ILE 186 
1 n VAL 187 
1 n PHE 188 
1 n THR 189 
1 n LEU 190 
1 n ALA 191 
1 n ASP 192 
1 n LEU 193 
1 n VAL 194 
1 n GLU 195 
1 n ASN 196 
1 n ARG 197 
1 n ASP 198 
1 n SER 199 
1 n ASN 200 
1 n THR 201 
1 n GLY 202 
1 n GLY 203 
1 n HIS 204 
1 n ILE 205 
1 n GLU 206 
1 n ARG 207 
1 n THR 208 
1 n THR 209 
1 n VAL 210 
1 n TYR 211 
1 n ILE 212 
1 n LYS 213 
1 n ILE 214 
1 n LEU 215 
1 n ILE 216 
1 n ASP 217 
1 n ALA 218 
1 n MET 219 
1 n VAL 220 
1 n GLU 221 
1 n HIS 222 
1 n SER 223 
1 n VAL 224 
1 n TYR 225 
1 n VAL 226 
1 n ASP 227 
1 n GLU 228 
1 n ILE 229 
1 n HIS 230 
1 n SER 231 
1 n TRP 232 
1 n ASN 233 
1 n LEU 234 
1 n ASP 235 
1 n SER 236 
1 n LEU 237 
1 n ILE 238 
1 n SER 239 
1 n SER 240 
1 n ALA 241 
1 n ARG 242 
1 n LEU 243 
1 n HIS 244 
1 n ASP 245 
1 n LEU 246 
1 n GLY 247 
1 n LYS 248 
1 n ILE 249 
1 n ALA 250 
1 n ILE 251 
1 n PRO 252 
1 n ASP 253 
1 n ILE 254 
1 n ILE 255 
1 n LEU 256 
1 n ASN 257 
1 n LYS 258 
1 n PRO 259 
1 n ASP 260 
1 n LYS 261 
1 n LEU 262 
1 n THR 263 
1 n PRO 264 
1 n GLU 265 
1 n GLU 266 
1 n PHE 267 
1 n THR 268 
1 n ILE 269 
1 n ILE 270 
1 n LYS 271 
1 n THR 272 
1 n HIS 273 
1 n PRO 274 
1 n VAL 275 
1 n ALA 276 
1 n GLY 277 
1 n GLU 278 
1 n ARG 279 
1 n ILE 280 
1 n ILE 281 
1 n ASP 282 
1 n GLN 283 
1 n MET 284 
1 n ILE 285 
1 n SER 286 
1 n ARG 287 
1 n THR 288 
1 n GLY 289 
1 n ASP 290 
1 n GLU 291 
1 n GLU 292 
1 n PHE 293 
1 n LEU 294 
1 n HIS 295 
1 n ASN 296 
1 n ALA 297 
1 n LYS 298 
1 n LEU 299 
1 n PHE 300 
1 n VAL 301 
1 n ALA 302 
1 n TYR 303 
1 n HIS 304 
1 n HIS 305 
1 n GLU 306 
1 n ARG 307 
1 n TRP 308 
1 n ASP 309 
1 n GLY 310 
1 n THR 311 
1 n GLY 312 
1 n TYR 313 
1 n PRO 314 
1 n TYR 315 
1 n GLY 316 
1 n LEU 317 
1 n LYS 318 
1 n GLY 319 
1 n ALA 320 
1 n GLU 321 
1 n ILE 322 
1 n PRO 323 
1 n LEU 324 
1 n GLN 325 
1 n GLY 326 
1 n ARG 327 
1 n ILE 328 
1 n MET 329 
1 n ALA 330 
1 n ILE 331 
1 n VAL 332 
1 n ASP 333 
1 n ILE 334 
1 n TYR 335 
1 n ASP 336 
1 n ALA 337 
1 n LEU 338 
1 n THR 339 
1 n SER 340 
1 n GLN 341 
1 n ARG 342 
1 n PRO 343 
1 n TYR 344 
1 n LYS 345 
1 n LYS 346 
1 n ALA 347 
1 n PHE 348 
1 n SER 349 
1 n SER 350 
1 n GLU 351 
1 n GLU 352 
1 n ALA 353 
1 n ILE 354 
1 n GLY 355 
1 n ILE 356 
1 n ILE 357 
1 n GLN 358 
1 n LYS 359 
1 n GLY 360 
1 n SER 361 
1 n GLY 362 
1 n THR 363 
1 n HIS 364 
1 n PHE 365 
1 n ASP 366 
1 n PRO 367 
1 n GLN 368 
1 n ILE 369 
1 n ALA 370 
1 n ASP 371 
1 n ILE 372 
1 n PHE 373 
1 n CYS 374 
1 n GLY 375 
1 n ILE 376 
1 n LYS 377 
1 n ASP 378 
1 n LYS 379 
1 n LEU 380 
1 n GLU 381 
1 n LEU 382 
1 n ALA 383 
1 n ARG 384 
1 n VAL 385 
1 n ARG 386 
1 n ILE 387 
1 n SER 388 
1 n SER 389 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:18:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.96
_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 LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n SER . 389 A 389 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -39.460 -9.969  -38.916 1.00 22.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -39.513 -8.849  -37.953 1.00 30.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.097 -8.582  -37.472 1.00 32.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.509 -9.473  -36.878 1.00 31.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.441 -9.179  -36.773 1.00 29.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.908 -8.935  -37.141 1.00 26.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.104 -9.728  -36.045 1.00 23.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -43.315 -8.459  -34.759 1.00 20.76 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -37.512 -7.437  -37.822 1.00 25.52 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -36.199 -7.008  -37.303 1.00 29.95 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -36.434 -6.396  -35.924 1.00 30.29 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -37.081 -5.358  -35.838 1.00 28.55 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -35.540 -5.986  -38.253 1.00 28.49 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -34.926 -6.608  -39.515 1.00 25.63 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -34.258 -5.527  -40.384 1.00 23.40 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -33.527 -6.137  -41.589 1.00 20.62 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -32.860 -5.107  -42.421 1.00 18.94 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -35.961 -7.052  -34.885 1.00 28.64 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -35.988 -6.527  -33.519 1.00 31.92 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -34.917 -5.445  -33.415 1.00 33.09 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -33.736 -5.732  -33.588 1.00 31.86 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -35.754 -7.646  -32.482 1.00 31.06 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -36.358 -8.851  -32.910 1.00 27.50 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -36.387 -7.300  -31.136 1.00 28.07 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -35.330 -4.204  -33.230 1.00 30.17 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -34.419 -3.101  -32.960 1.00 33.99 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -33.854 -3.265  -31.542 1.00 34.99 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -34.613 -3.330  -30.580 1.00 34.18 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -35.173 -1.778  -33.142 1.00 32.55 4   A 1 
ATOM 30   N N   . VAL A 1 5   ? -32.534 -3.363  -31.435 1.00 30.76 5   A 1 
ATOM 31   C CA  . VAL A 1 5   ? -31.831 -3.337  -30.149 1.00 32.83 5   A 1 
ATOM 32   C C   . VAL A 1 5   ? -31.678 -1.871  -29.755 1.00 33.85 5   A 1 
ATOM 33   O O   . VAL A 1 5   ? -30.971 -1.123  -30.423 1.00 32.96 5   A 1 
ATOM 34   C CB  . VAL A 1 5   ? -30.469 -4.063  -30.242 1.00 32.04 5   A 1 
ATOM 35   C CG1 . VAL A 1 5   ? -29.717 -4.026  -28.908 1.00 28.57 5   A 1 
ATOM 36   C CG2 . VAL A 1 5   ? -30.659 -5.536  -30.639 1.00 29.66 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? -32.385 -1.452  -28.714 1.00 30.81 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? -32.164 -0.160  -28.066 1.00 33.97 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? -30.933 -0.294  -27.165 1.00 34.84 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? -30.995 -0.950  -26.126 1.00 33.98 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? -33.433 0.247   -27.280 1.00 32.29 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? -34.358 1.187   -28.079 1.00 28.92 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? -35.824 0.762   -27.969 1.00 26.92 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? -34.237 2.622   -27.552 1.00 29.25 6   A 1 
ATOM 45   N N   . CYS A 1 7   ? -29.816 0.306   -27.577 1.00 31.86 7   A 1 
ATOM 46   C CA  . CYS A 1 7   ? -28.662 0.519   -26.707 1.00 34.92 7   A 1 
ATOM 47   C C   . CYS A 1 7   ? -28.858 1.836   -25.952 1.00 35.93 7   A 1 
ATOM 48   O O   . CYS A 1 7   ? -28.911 2.899   -26.568 1.00 35.02 7   A 1 
ATOM 49   C CB  . CYS A 1 7   ? -27.363 0.554   -27.530 1.00 34.78 7   A 1 
ATOM 50   S SG  . CYS A 1 7   ? -26.816 -1.126  -27.915 1.00 29.89 7   A 1 
ATOM 51   N N   . SER A 1 8   ? -28.943 1.778   -24.635 1.00 32.98 8   A 1 
ATOM 52   C CA  . SER A 1 8   ? -28.769 2.942   -23.768 1.00 35.85 8   A 1 
ATOM 53   C C   . SER A 1 8   ? -27.326 2.967   -23.277 1.00 35.77 8   A 1 
ATOM 54   O O   . SER A 1 8   ? -26.876 2.009   -22.652 1.00 34.88 8   A 1 
ATOM 55   C CB  . SER A 1 8   ? -29.750 2.906   -22.587 1.00 35.15 8   A 1 
ATOM 56   O OG  . SER A 1 8   ? -29.647 1.687   -21.886 1.00 31.79 8   A 1 
ATOM 57   N N   . ILE A 1 9   ? -26.605 4.041   -23.582 1.00 33.82 9   A 1 
ATOM 58   C CA  . ILE A 1 9   ? -25.262 4.296   -23.057 1.00 35.63 9   A 1 
ATOM 59   C C   . ILE A 1 9   ? -25.441 5.180   -21.821 1.00 36.57 9   A 1 
ATOM 60   O O   . ILE A 1 9   ? -25.840 6.336   -21.949 1.00 35.47 9   A 1 
ATOM 61   C CB  . ILE A 1 9   ? -24.363 4.953   -24.137 1.00 34.82 9   A 1 
ATOM 62   C CG1 . ILE A 1 9   ? -24.238 4.040   -25.382 1.00 31.91 9   A 1 
ATOM 63   C CG2 . ILE A 1 9   ? -22.976 5.273   -23.555 1.00 32.52 9   A 1 
ATOM 64   C CD1 . ILE A 1 9   ? -23.522 4.693   -26.576 1.00 30.75 9   A 1 
ATOM 65   N N   . GLU A 1 10  ? -25.172 4.647   -20.638 1.00 33.03 10  A 1 
ATOM 66   C CA  . GLU A 1 10  ? -25.060 5.437   -19.405 1.00 36.23 10  A 1 
ATOM 67   C C   . GLU A 1 10  ? -23.584 5.702   -19.106 1.00 36.40 10  A 1 
ATOM 68   O O   . GLU A 1 10  ? -22.758 4.790   -19.061 1.00 35.36 10  A 1 
ATOM 69   C CB  . GLU A 1 10  ? -25.775 4.767   -18.220 1.00 35.71 10  A 1 
ATOM 70   C CG  . GLU A 1 10  ? -27.293 5.025   -18.260 1.00 31.97 10  A 1 
ATOM 71   C CD  . GLU A 1 10  ? -28.044 4.495   -17.025 1.00 29.98 10  A 1 
ATOM 72   O OE1 . GLU A 1 10  ? -29.184 4.965   -16.807 1.00 27.84 10  A 1 
ATOM 73   O OE2 . GLU A 1 10  ? -27.500 3.615   -16.322 1.00 31.01 10  A 1 
ATOM 74   N N   . TRP A 1 11  ? -23.242 6.975   -18.928 1.00 34.53 11  A 1 
ATOM 75   C CA  . TRP A 1 11  ? -21.907 7.412   -18.536 1.00 35.11 11  A 1 
ATOM 76   C C   . TRP A 1 11  ? -21.778 7.300   -17.011 1.00 35.32 11  A 1 
ATOM 77   O O   . TRP A 1 11  ? -22.483 7.996   -16.281 1.00 34.38 11  A 1 
ATOM 78   C CB  . TRP A 1 11  ? -21.679 8.837   -19.050 1.00 34.47 11  A 1 
ATOM 79   C CG  . TRP A 1 11  ? -20.294 9.371   -18.867 1.00 32.81 11  A 1 
ATOM 80   C CD1 . TRP A 1 11  ? -19.244 9.124   -19.678 1.00 28.86 11  A 1 
ATOM 81   C CD2 . TRP A 1 11  ? -19.785 10.256  -17.820 1.00 30.28 11  A 1 
ATOM 82   N NE1 . TRP A 1 11  ? -18.127 9.794   -19.222 1.00 29.23 11  A 1 
ATOM 83   C CE2 . TRP A 1 11  ? -18.400 10.514  -18.083 1.00 29.81 11  A 1 
ATOM 84   C CE3 . TRP A 1 11  ? -20.345 10.875  -16.685 1.00 33.18 11  A 1 
ATOM 85   C CZ2 . TRP A 1 11  ? -17.622 11.350  -17.266 1.00 31.20 11  A 1 
ATOM 86   C CZ3 . TRP A 1 11  ? -19.569 11.713  -15.852 1.00 30.63 11  A 1 
ATOM 87   C CH2 . TRP A 1 11  ? -18.217 11.948  -16.145 1.00 30.96 11  A 1 
ATOM 88   N N   . LEU A 1 12  ? -20.895 6.417   -16.538 1.00 37.50 12  A 1 
ATOM 89   C CA  . LEU A 1 12  ? -20.740 6.112   -15.103 1.00 40.30 12  A 1 
ATOM 90   C C   . LEU A 1 12  ? -19.555 6.830   -14.425 1.00 39.57 12  A 1 
ATOM 91   O O   . LEU A 1 12  ? -19.309 6.616   -13.245 1.00 36.92 12  A 1 
ATOM 92   C CB  . LEU A 1 12  ? -20.732 4.581   -14.902 1.00 38.02 12  A 1 
ATOM 93   C CG  . LEU A 1 12  ? -22.116 3.917   -15.082 1.00 35.03 12  A 1 
ATOM 94   C CD1 . LEU A 1 12  ? -21.958 2.396   -15.115 1.00 32.97 12  A 1 
ATOM 95   C CD2 . LEU A 1 12  ? -23.078 4.261   -13.937 1.00 34.17 12  A 1 
ATOM 96   N N   . GLY A 1 13  ? -18.862 7.729   -15.146 1.00 37.45 13  A 1 
ATOM 97   C CA  . GLY A 1 13  ? -17.739 8.518   -14.621 1.00 41.09 13  A 1 
ATOM 98   C C   . GLY A 1 13  ? -16.367 8.102   -15.173 1.00 41.28 13  A 1 
ATOM 99   O O   . GLY A 1 13  ? -16.192 7.010   -15.701 1.00 38.91 13  A 1 
ATOM 100  N N   . SER A 1 14  ? -15.394 8.999   -15.072 1.00 34.09 14  A 1 
ATOM 101  C CA  . SER A 1 14  ? -13.988 8.754   -15.416 1.00 36.43 14  A 1 
ATOM 102  C C   . SER A 1 14  ? -13.191 8.448   -14.151 1.00 36.04 14  A 1 
ATOM 103  O O   . SER A 1 14  ? -13.213 9.252   -13.216 1.00 34.04 14  A 1 
ATOM 104  C CB  . SER A 1 14  ? -13.392 9.976   -16.124 1.00 35.49 14  A 1 
ATOM 105  O OG  . SER A 1 14  ? -13.563 11.138  -15.327 1.00 31.99 14  A 1 
ATOM 106  N N   . PHE A 1 15  ? -12.447 7.346   -14.132 1.00 32.67 15  A 1 
ATOM 107  C CA  . PHE A 1 15  ? -11.459 7.069   -13.083 1.00 35.40 15  A 1 
ATOM 108  C C   . PHE A 1 15  ? -10.049 7.272   -13.646 1.00 35.38 15  A 1 
ATOM 109  O O   . PHE A 1 15  ? -9.710  6.738   -14.700 1.00 32.90 15  A 1 
ATOM 110  C CB  . PHE A 1 15  ? -11.664 5.667   -12.490 1.00 32.99 15  A 1 
ATOM 111  C CG  . PHE A 1 15  ? -12.792 5.597   -11.474 1.00 30.63 15  A 1 
ATOM 112  C CD1 . PHE A 1 15  ? -12.519 5.823   -10.110 1.00 27.57 15  A 1 
ATOM 113  C CD2 . PHE A 1 15  ? -14.109 5.327   -11.886 1.00 27.87 15  A 1 
ATOM 114  C CE1 . PHE A 1 15  ? -13.556 5.774   -9.161  1.00 26.85 15  A 1 
ATOM 115  C CE2 . PHE A 1 15  ? -15.149 5.283   -10.939 1.00 25.98 15  A 1 
ATOM 116  C CZ  . PHE A 1 15  ? -14.872 5.504   -9.577  1.00 26.42 15  A 1 
ATOM 117  N N   . SER A 1 16  ? -9.226  8.043   -12.944 1.00 32.86 16  A 1 
ATOM 118  C CA  . SER A 1 16  ? -7.798  8.172   -13.236 1.00 35.99 16  A 1 
ATOM 119  C C   . SER A 1 16  ? -7.000  7.305   -12.267 1.00 35.38 16  A 1 
ATOM 120  O O   . SER A 1 16  ? -7.008  7.558   -11.060 1.00 33.38 16  A 1 
ATOM 121  C CB  . SER A 1 16  ? -7.348  9.637   -13.177 1.00 34.91 16  A 1 
ATOM 122  O OG  . SER A 1 16  ? -7.448  10.149  -11.863 1.00 31.08 16  A 1 
ATOM 123  N N   . ALA A 1 17  ? -6.290  6.318   -12.782 1.00 33.78 17  A 1 
ATOM 124  C CA  . ALA A 1 17  ? -5.243  5.612   -12.048 1.00 36.94 17  A 1 
ATOM 125  C C   . ALA A 1 17  ? -3.918  5.831   -12.800 1.00 38.21 17  A 1 
ATOM 126  O O   . ALA A 1 17  ? -3.654  5.187   -13.810 1.00 35.69 17  A 1 
ATOM 127  C CB  . ALA A 1 17  ? -5.634  4.135   -11.891 1.00 34.92 17  A 1 
ATOM 128  N N   . GLY A 1 18  ? -3.114  6.798   -12.338 1.00 34.31 18  A 1 
ATOM 129  C CA  . GLY A 1 18  ? -1.935  7.245   -13.087 1.00 36.77 18  A 1 
ATOM 130  C C   . GLY A 1 18  ? -2.309  8.008   -14.373 1.00 38.37 18  A 1 
ATOM 131  O O   . GLY A 1 18  ? -3.379  8.606   -14.458 1.00 35.49 18  A 1 
ATOM 132  N N   . ASN A 1 19  ? -1.426  7.986   -15.382 1.00 32.98 19  A 1 
ATOM 133  C CA  . ASN A 1 19  ? -1.594  8.729   -16.647 1.00 36.36 19  A 1 
ATOM 134  C C   . ASN A 1 19  ? -2.550  8.063   -17.665 1.00 37.99 19  A 1 
ATOM 135  O O   . ASN A 1 19  ? -2.552  8.445   -18.834 1.00 35.48 19  A 1 
ATOM 136  C CB  . ASN A 1 19  ? -0.198  9.017   -17.255 1.00 34.26 19  A 1 
ATOM 137  C CG  . ASN A 1 19  ? 0.539   10.155  -16.574 1.00 30.01 19  A 1 
ATOM 138  O OD1 . ASN A 1 19  ? 0.012   10.893  -15.767 1.00 26.76 19  A 1 
ATOM 139  N ND2 . ASN A 1 19  ? 1.800   10.349  -16.880 1.00 25.88 19  A 1 
ATOM 140  N N   . SER A 1 20  ? -3.362  7.092   -17.251 1.00 32.73 20  A 1 
ATOM 141  C CA  . SER A 1 20  ? -4.329  6.413   -18.124 1.00 35.65 20  A 1 
ATOM 142  C C   . SER A 1 20  ? -5.765  6.786   -17.741 1.00 36.52 20  A 1 
ATOM 143  O O   . SER A 1 20  ? -6.158  6.667   -16.580 1.00 35.71 20  A 1 
ATOM 144  C CB  . SER A 1 20  ? -4.125  4.898   -18.078 1.00 35.15 20  A 1 
ATOM 145  O OG  . SER A 1 20  ? -2.803  4.570   -18.463 1.00 32.06 20  A 1 
ATOM 146  N N   . ILE A 1 21  ? -6.555  7.243   -18.726 1.00 32.44 21  A 1 
ATOM 147  C CA  . ILE A 1 21  ? -7.996  7.480   -18.573 1.00 34.30 21  A 1 
ATOM 148  C C   . ILE A 1 21  ? -8.711  6.177   -18.934 1.00 35.30 21  A 1 
ATOM 149  O O   . ILE A 1 21  ? -8.701  5.764   -20.093 1.00 34.04 21  A 1 
ATOM 150  C CB  . ILE A 1 21  ? -8.470  8.667   -19.445 1.00 33.67 21  A 1 
ATOM 151  C CG1 . ILE A 1 21  ? -7.745  9.971   -19.042 1.00 30.99 21  A 1 
ATOM 152  C CG2 . ILE A 1 21  ? -9.999  8.843   -19.329 1.00 31.06 21  A 1 
ATOM 153  C CD1 . ILE A 1 21  ? -8.030  11.168  -19.961 1.00 29.04 21  A 1 
ATOM 154  N N   . PHE A 1 22  ? -9.346  5.543   -17.956 1.00 33.54 22  A 1 
ATOM 155  C CA  . PHE A 1 22  ? -10.220 4.400   -18.197 1.00 35.78 22  A 1 
ATOM 156  C C   . PHE A 1 22  ? -11.646 4.907   -18.408 1.00 36.51 22  A 1 
ATOM 157  O O   . PHE A 1 22  ? -12.191 5.637   -17.577 1.00 35.09 22  A 1 
ATOM 158  C CB  . PHE A 1 22  ? -10.111 3.395   -17.044 1.00 34.12 22  A 1 
ATOM 159  C CG  . PHE A 1 22  ? -8.743  2.745   -16.939 1.00 31.07 22  A 1 
ATOM 160  C CD1 . PHE A 1 22  ? -8.457  1.575   -17.665 1.00 28.06 22  A 1 
ATOM 161  C CD2 . PHE A 1 22  ? -7.743  3.327   -16.133 1.00 28.43 22  A 1 
ATOM 162  C CE1 . PHE A 1 22  ? -7.183  0.984   -17.579 1.00 27.55 22  A 1 
ATOM 163  C CE2 . PHE A 1 22  ? -6.467  2.739   -16.054 1.00 27.21 22  A 1 
ATOM 164  C CZ  . PHE A 1 22  ? -6.188  1.569   -16.776 1.00 27.82 22  A 1 
ATOM 165  N N   . ILE A 1 23  ? -12.253 4.547   -19.538 1.00 34.13 23  A 1 
ATOM 166  C CA  . ILE A 1 23  ? -13.668 4.802   -19.821 1.00 35.69 23  A 1 
ATOM 167  C C   . ILE A 1 23  ? -14.384 3.458   -19.726 1.00 36.48 23  A 1 
ATOM 168  O O   . ILE A 1 23  ? -14.329 2.646   -20.651 1.00 35.47 23  A 1 
ATOM 169  C CB  . ILE A 1 23  ? -13.875 5.493   -21.192 1.00 34.96 23  A 1 
ATOM 170  C CG1 . ILE A 1 23  ? -13.069 6.810   -21.287 1.00 31.91 23  A 1 
ATOM 171  C CG2 . ILE A 1 23  ? -15.377 5.767   -21.411 1.00 31.78 23  A 1 
ATOM 172  C CD1 . ILE A 1 23  ? -13.156 7.509   -22.650 1.00 30.48 23  A 1 
ATOM 173  N N   . ASP A 1 24  ? -15.075 3.230   -18.618 1.00 32.24 24  A 1 
ATOM 174  C CA  . ASP A 1 24  ? -15.965 2.080   -18.485 1.00 34.74 24  A 1 
ATOM 175  C C   . ASP A 1 24  ? -17.263 2.352   -19.250 1.00 35.42 24  A 1 
ATOM 176  O O   . ASP A 1 24  ? -18.126 3.130   -18.820 1.00 34.56 24  A 1 
ATOM 177  C CB  . ASP A 1 24  ? -16.241 1.757   -17.004 1.00 33.44 24  A 1 
ATOM 178  C CG  . ASP A 1 24  ? -15.262 0.748   -16.398 1.00 29.21 24  A 1 
ATOM 179  O OD1 . ASP A 1 24  ? -14.719 -0.075  -17.164 1.00 26.77 24  A 1 
ATOM 180  O OD2 . ASP A 1 24  ? -15.133 0.776   -15.154 1.00 26.51 24  A 1 
ATOM 181  N N   . VAL A 1 25  ? -17.431 1.708   -20.406 1.00 35.07 25  A 1 
ATOM 182  C CA  . VAL A 1 25  ? -18.693 1.711   -21.153 1.00 35.84 25  A 1 
ATOM 183  C C   . VAL A 1 25  ? -19.439 0.419   -20.846 1.00 36.39 25  A 1 
ATOM 184  O O   . VAL A 1 25  ? -19.107 -0.655  -21.348 1.00 35.54 25  A 1 
ATOM 185  C CB  . VAL A 1 25  ? -18.482 1.920   -22.664 1.00 35.18 25  A 1 
ATOM 186  C CG1 . VAL A 1 25  ? -19.832 2.022   -23.386 1.00 31.90 25  A 1 
ATOM 187  C CG2 . VAL A 1 25  ? -17.710 3.220   -22.951 1.00 32.24 25  A 1 
ATOM 188  N N   . LYS A 1 26  ? -20.491 0.522   -20.033 1.00 33.60 26  A 1 
ATOM 189  C CA  . LYS A 1 26  ? -21.360 -0.618  -19.740 1.00 35.23 26  A 1 
ATOM 190  C C   . LYS A 1 26  ? -22.419 -0.744  -20.843 1.00 35.22 26  A 1 
ATOM 191  O O   . LYS A 1 26  ? -23.378 0.026   -20.880 1.00 34.00 26  A 1 
ATOM 192  C CB  . LYS A 1 26  ? -21.929 -0.492  -18.312 1.00 34.13 26  A 1 
ATOM 193  C CG  . LYS A 1 26  ? -22.213 -1.885  -17.715 1.00 30.62 26  A 1 
ATOM 194  C CD  . LYS A 1 26  ? -22.597 -1.842  -16.225 1.00 28.60 26  A 1 
ATOM 195  C CE  . LYS A 1 26  ? -22.640 -3.303  -15.725 1.00 25.73 26  A 1 
ATOM 196  N NZ  . LYS A 1 26  ? -22.899 -3.456  -14.274 1.00 24.99 26  A 1 
ATOM 197  N N   . VAL A 1 27  ? -22.258 -1.703  -21.757 1.00 35.83 27  A 1 
ATOM 198  C CA  . VAL A 1 27  ? -23.269 -2.029  -22.775 1.00 36.27 27  A 1 
ATOM 199  C C   . VAL A 1 27  ? -24.211 -3.089  -22.204 1.00 36.51 27  A 1 
ATOM 200  O O   . VAL A 1 27  ? -23.863 -4.263  -22.107 1.00 35.84 27  A 1 
ATOM 201  C CB  . VAL A 1 27  ? -22.629 -2.471  -24.105 1.00 35.72 27  A 1 
ATOM 202  C CG1 . VAL A 1 27  ? -23.707 -2.732  -25.167 1.00 32.48 27  A 1 
ATOM 203  C CG2 . VAL A 1 27  ? -21.690 -1.390  -24.661 1.00 32.66 27  A 1 
ATOM 204  N N   . LEU A 1 28  ? -25.424 -2.678  -21.819 1.00 33.63 28  A 1 
ATOM 205  C CA  . LEU A 1 28  ? -26.468 -3.615  -21.406 1.00 34.47 28  A 1 
ATOM 206  C C   . LEU A 1 28  ? -27.106 -4.253  -22.650 1.00 34.30 28  A 1 
ATOM 207  O O   . LEU A 1 28  ? -27.917 -3.634  -23.342 1.00 33.26 28  A 1 
ATOM 208  C CB  . LEU A 1 28  ? -27.510 -2.910  -20.501 1.00 33.28 28  A 1 
ATOM 209  C CG  . LEU A 1 28  ? -27.431 -3.349  -19.025 1.00 29.96 28  A 1 
ATOM 210  C CD1 . LEU A 1 28  ? -26.981 -2.199  -18.127 1.00 27.89 28  A 1 
ATOM 211  C CD2 . LEU A 1 28  ? -28.794 -3.840  -18.525 1.00 28.82 28  A 1 
ATOM 212  N N   . LEU A 1 29  ? -26.764 -5.511  -22.927 1.00 33.09 29  A 1 
ATOM 213  C CA  . LEU A 1 29  ? -27.525 -6.352  -23.852 1.00 33.90 29  A 1 
ATOM 214  C C   . LEU A 1 29  ? -28.667 -7.031  -23.080 1.00 33.99 29  A 1 
ATOM 215  O O   . LEU A 1 29  ? -28.445 -7.668  -22.051 1.00 32.59 29  A 1 
ATOM 216  C CB  . LEU A 1 29  ? -26.592 -7.360  -24.548 1.00 32.16 29  A 1 
ATOM 217  C CG  . LEU A 1 29  ? -25.722 -6.722  -25.652 1.00 29.05 29  A 1 
ATOM 218  C CD1 . LEU A 1 29  ? -24.601 -7.682  -26.058 1.00 26.53 29  A 1 
ATOM 219  C CD2 . LEU A 1 29  ? -26.539 -6.397  -26.908 1.00 27.52 29  A 1 
ATOM 220  N N   . LEU A 1 30  ? -29.888 -6.917  -23.598 1.00 31.23 30  A 1 
ATOM 221  C CA  . LEU A 1 30  ? -31.142 -7.392  -22.977 1.00 32.27 30  A 1 
ATOM 222  C C   . LEU A 1 30  ? -31.263 -8.926  -22.798 1.00 31.76 30  A 1 
ATOM 223  O O   . LEU A 1 30  ? -32.364 -9.425  -22.559 1.00 29.96 30  A 1 
ATOM 224  C CB  . LEU A 1 30  ? -32.333 -6.785  -23.754 1.00 30.09 30  A 1 
ATOM 225  C CG  . LEU A 1 30  ? -32.707 -5.363  -23.300 1.00 27.82 30  A 1 
ATOM 226  C CD1 . LEU A 1 30  ? -33.555 -4.671  -24.365 1.00 25.79 30  A 1 
ATOM 227  C CD2 . LEU A 1 30  ? -33.516 -5.398  -21.998 1.00 27.39 30  A 1 
ATOM 228  N N   . TYR A 1 31  ? -30.172 -9.678  -22.882 1.00 33.70 31  A 1 
ATOM 229  C CA  . TYR A 1 31  ? -30.097 -11.112 -22.605 1.00 35.06 31  A 1 
ATOM 230  C C   . TYR A 1 31  ? -28.827 -11.456 -21.812 1.00 35.58 31  A 1 
ATOM 231  O O   . TYR A 1 31  ? -27.811 -11.826 -22.379 1.00 33.34 31  A 1 
ATOM 232  C CB  . TYR A 1 31  ? -30.221 -11.915 -23.916 1.00 32.35 31  A 1 
ATOM 233  C CG  . TYR A 1 31  ? -31.655 -12.064 -24.408 1.00 29.53 31  A 1 
ATOM 234  C CD1 . TYR A 1 31  ? -32.448 -13.133 -23.931 1.00 26.31 31  A 1 
ATOM 235  C CD2 . TYR A 1 31  ? -32.202 -11.143 -25.318 1.00 25.99 31  A 1 
ATOM 236  C CE1 . TYR A 1 31  ? -33.783 -13.277 -24.366 1.00 25.80 31  A 1 
ATOM 237  C CE2 . TYR A 1 31  ? -33.538 -11.280 -25.753 1.00 24.90 31  A 1 
ATOM 238  C CZ  . TYR A 1 31  ? -34.327 -12.348 -25.278 1.00 26.10 31  A 1 
ATOM 239  O OH  . TYR A 1 31  ? -35.612 -12.485 -25.698 1.00 24.84 31  A 1 
ATOM 240  N N   . GLY A 1 32  ? -28.913 -11.342 -20.502 1.00 34.17 32  A 1 
ATOM 241  C CA  . GLY A 1 32  ? -28.329 -12.241 -19.493 1.00 35.68 32  A 1 
ATOM 242  C C   . GLY A 1 32  ? -26.823 -12.539 -19.465 1.00 37.56 32  A 1 
ATOM 243  O O   . GLY A 1 32  ? -26.427 -13.402 -18.680 1.00 35.78 32  A 1 
ATOM 244  N N   . SER A 1 33  ? -25.980 -11.871 -20.258 1.00 33.25 33  A 1 
ATOM 245  C CA  . SER A 1 33  ? -24.521 -12.015 -20.172 1.00 35.54 33  A 1 
ATOM 246  C C   . SER A 1 33  ? -23.855 -10.639 -20.188 1.00 36.78 33  A 1 
ATOM 247  O O   . SER A 1 33  ? -23.978 -9.911  -21.172 1.00 35.22 33  A 1 
ATOM 248  C CB  . SER A 1 33  ? -23.996 -12.907 -21.305 1.00 34.08 33  A 1 
ATOM 249  O OG  . SER A 1 33  ? -24.391 -12.411 -22.568 1.00 31.14 33  A 1 
ATOM 250  N N   . GLU A 1 34  ? -23.174 -10.287 -19.106 1.00 31.10 34  A 1 
ATOM 251  C CA  . GLU A 1 34  ? -22.290 -9.116  -19.074 1.00 33.19 34  A 1 
ATOM 252  C C   . GLU A 1 34  ? -21.110 -9.372  -20.019 1.00 34.27 34  A 1 
ATOM 253  O O   . GLU A 1 34  ? -20.317 -10.287 -19.804 1.00 33.67 34  A 1 
ATOM 254  C CB  . GLU A 1 34  ? -21.797 -8.817  -17.640 1.00 32.99 34  A 1 
ATOM 255  C CG  . GLU A 1 34  ? -22.880 -8.160  -16.764 1.00 29.57 34  A 1 
ATOM 256  C CD  . GLU A 1 34  ? -22.378 -7.737  -15.366 1.00 27.57 34  A 1 
ATOM 257  O OE1 . GLU A 1 34  ? -22.835 -6.659  -14.878 1.00 25.21 34  A 1 
ATOM 258  O OE2 . GLU A 1 34  ? -21.570 -8.489  -14.791 1.00 28.03 34  A 1 
ATOM 259  N N   . LEU A 1 35  ? -21.022 -8.582  -21.093 1.00 35.24 35  A 1 
ATOM 260  C CA  . LEU A 1 35  ? -19.854 -8.550  -21.962 1.00 37.61 35  A 1 
ATOM 261  C C   . LEU A 1 35  ? -19.076 -7.269  -21.632 1.00 39.04 35  A 1 
ATOM 262  O O   . LEU A 1 35  ? -19.442 -6.179  -22.068 1.00 38.12 35  A 1 
ATOM 263  C CB  . LEU A 1 35  ? -20.286 -8.645  -23.444 1.00 36.07 35  A 1 
ATOM 264  C CG  . LEU A 1 35  ? -19.236 -9.360  -24.317 1.00 33.27 35  A 1 
ATOM 265  C CD1 . LEU A 1 35  ? -19.548 -10.854 -24.413 1.00 29.89 35  A 1 
ATOM 266  C CD2 . LEU A 1 35  ? -19.213 -8.798  -25.737 1.00 32.04 35  A 1 
ATOM 267  N N   . THR A 1 36  ? -18.022 -7.393  -20.839 1.00 33.12 36  A 1 
ATOM 268  C CA  . THR A 1 36  ? -17.030 -6.328  -20.676 1.00 34.72 36  A 1 
ATOM 269  C C   . THR A 1 36  ? -16.161 -6.292  -21.929 1.00 36.17 36  A 1 
ATOM 270  O O   . THR A 1 36  ? -15.321 -7.161  -22.137 1.00 35.72 36  A 1 
ATOM 271  C CB  . THR A 1 36  ? -16.180 -6.539  -19.408 1.00 33.89 36  A 1 
ATOM 272  O OG1 . THR A 1 36  ? -15.916 -7.906  -19.208 1.00 31.01 36  A 1 
ATOM 273  C CG2 . THR A 1 36  ? -16.905 -6.027  -18.166 1.00 31.05 36  A 1 
ATOM 274  N N   . MET A 1 37  ? -16.398 -5.315  -22.800 1.00 35.41 37  A 1 
ATOM 275  C CA  . MET A 1 37  ? -15.478 -4.994  -23.891 1.00 37.79 37  A 1 
ATOM 276  C C   . MET A 1 37  ? -14.377 -4.094  -23.335 1.00 40.98 37  A 1 
ATOM 277  O O   . MET A 1 37  ? -14.607 -2.915  -23.078 1.00 40.63 37  A 1 
ATOM 278  C CB  . MET A 1 37  ? -16.219 -4.340  -25.069 1.00 36.36 37  A 1 
ATOM 279  C CG  . MET A 1 37  ? -16.359 -5.289  -26.255 1.00 30.98 37  A 1 
ATOM 280  S SD  . MET A 1 37  ? -17.233 -4.629  -27.703 1.00 27.46 37  A 1 
ATOM 281  C CE  . MET A 1 37  ? -16.113 -3.295  -28.206 1.00 24.80 37  A 1 
ATOM 282  N N   . GLU A 1 38  ? -13.201 -4.660  -23.158 1.00 37.92 38  A 1 
ATOM 283  C CA  . GLU A 1 38  ? -11.985 -3.895  -22.891 1.00 40.34 38  A 1 
ATOM 284  C C   . GLU A 1 38  ? -11.607 -3.166  -24.193 1.00 41.67 38  A 1 
ATOM 285  O O   . GLU A 1 38  ? -11.169 -3.779  -25.169 1.00 41.54 38  A 1 
ATOM 286  C CB  . GLU A 1 38  ? -10.905 -4.866  -22.375 1.00 39.58 38  A 1 
ATOM 287  C CG  . GLU A 1 38  ? -9.994  -4.260  -21.298 1.00 34.87 38  A 1 
ATOM 288  C CD  . GLU A 1 38  ? -9.032  -5.294  -20.684 1.00 31.87 38  A 1 
ATOM 289  O OE1 . GLU A 1 38  ? -8.477  -5.004  -19.603 1.00 28.86 38  A 1 
ATOM 290  O OE2 . GLU A 1 38  ? -8.847  -6.376  -21.296 1.00 31.27 38  A 1 
ATOM 291  N N   . LEU A 1 39  ? -11.867 -1.853  -24.253 1.00 46.75 39  A 1 
ATOM 292  C CA  . LEU A 1 39  ? -11.390 -1.020  -25.354 1.00 49.41 39  A 1 
ATOM 293  C C   . LEU A 1 39  ? -9.870  -0.922  -25.229 1.00 52.06 39  A 1 
ATOM 294  O O   . LEU A 1 39  ? -9.352  -0.151  -24.423 1.00 50.04 39  A 1 
ATOM 295  C CB  . LEU A 1 39  ? -12.070 0.366   -25.320 1.00 46.12 39  A 1 
ATOM 296  C CG  . LEU A 1 39  ? -13.473 0.385   -25.952 1.00 42.23 39  A 1 
ATOM 297  C CD1 . LEU A 1 39  ? -14.238 1.631   -25.503 1.00 38.48 39  A 1 
ATOM 298  C CD2 . LEU A 1 39  ? -13.397 0.416   -27.483 1.00 41.29 39  A 1 
ATOM 299  N N   . LYS A 1 40  ? -9.158  -1.733  -26.010 1.00 57.07 40  A 1 
ATOM 300  C CA  . LYS A 1 40  ? -7.702  -1.660  -26.104 1.00 60.50 40  A 1 
ATOM 301  C C   . LYS A 1 40  ? -7.329  -0.304  -26.703 1.00 63.92 40  A 1 
ATOM 302  O O   . LYS A 1 40  ? -7.521  -0.091  -27.896 1.00 60.67 40  A 1 
ATOM 303  C CB  . LYS A 1 40  ? -7.155  -2.861  -26.894 1.00 54.83 40  A 1 
ATOM 304  C CG  . LYS A 1 40  ? -5.624  -2.931  -26.770 1.00 47.78 40  A 1 
ATOM 305  C CD  . LYS A 1 40  ? -5.029  -4.221  -27.355 1.00 44.19 40  A 1 
ATOM 306  C CE  . LYS A 1 40  ? -3.530  -4.203  -27.024 1.00 38.56 40  A 1 
ATOM 307  N NZ  . LYS A 1 40  ? -2.850  -5.496  -27.246 1.00 35.50 40  A 1 
ATOM 308  N N   . MET A 1 41  ? -6.836  0.612   -25.875 1.00 61.46 41  A 1 
ATOM 309  C CA  . MET A 1 41  ? -6.281  1.879   -26.355 1.00 66.39 41  A 1 
ATOM 310  C C   . MET A 1 41  ? -5.064  1.600   -27.241 1.00 72.75 41  A 1 
ATOM 311  O O   . MET A 1 41  ? -4.194  0.813   -26.868 1.00 68.94 41  A 1 
ATOM 312  C CB  . MET A 1 41  ? -5.913  2.804   -25.185 1.00 59.98 41  A 1 
ATOM 313  C CG  . MET A 1 41  ? -7.155  3.443   -24.550 1.00 51.14 41  A 1 
ATOM 314  S SD  . MET A 1 41  ? -6.835  4.550   -23.150 1.00 46.10 41  A 1 
ATOM 315  C CE  . MET A 1 41  ? -5.664  5.730   -23.864 1.00 41.04 41  A 1 
ATOM 316  N N   . GLU A 1 42  ? -5.031  2.219   -28.420 1.00 74.91 42  A 1 
ATOM 317  C CA  . GLU A 1 42  ? -3.871  2.132   -29.306 1.00 79.88 42  A 1 
ATOM 318  C C   . GLU A 1 42  ? -2.661  2.787   -28.638 1.00 83.87 42  A 1 
ATOM 319  O O   . GLU A 1 42  ? -2.753  3.890   -28.097 1.00 81.12 42  A 1 
ATOM 320  C CB  . GLU A 1 42  ? -4.164  2.767   -30.672 1.00 74.20 42  A 1 
ATOM 321  C CG  . GLU A 1 42  ? -5.156  1.919   -31.484 1.00 64.92 42  A 1 
ATOM 322  C CD  . GLU A 1 42  ? -5.469  2.487   -32.879 1.00 61.59 42  A 1 
ATOM 323  O OE1 . GLU A 1 42  ? -6.142  1.756   -33.637 1.00 54.81 42  A 1 
ATOM 324  O OE2 . GLU A 1 42  ? -5.089  3.645   -33.147 1.00 55.49 42  A 1 
ATOM 325  N N   . LYS A 1 43  ? -1.527  2.080   -28.667 1.00 85.64 43  A 1 
ATOM 326  C CA  . LYS A 1 43  ? -0.261  2.578   -28.127 1.00 86.94 43  A 1 
ATOM 327  C C   . LYS A 1 43  ? 0.233   3.762   -28.948 1.00 89.38 43  A 1 
ATOM 328  O O   . LYS A 1 43  ? 0.211   3.715   -30.177 1.00 88.55 43  A 1 
ATOM 329  C CB  . LYS A 1 43  ? 0.780   1.442   -28.101 1.00 84.85 43  A 1 
ATOM 330  C CG  . LYS A 1 43  ? 0.489   0.334   -27.071 1.00 83.18 43  A 1 
ATOM 331  C CD  . LYS A 1 43  ? 0.612   0.896   -25.654 1.00 77.69 43  A 1 
ATOM 332  C CE  . LYS A 1 43  ? 0.650   -0.139  -24.546 1.00 73.27 43  A 1 
ATOM 333  N NZ  . LYS A 1 43  ? 0.942   0.559   -23.271 1.00 66.71 43  A 1 
ATOM 334  N N   . THR A 1 44  ? 0.689   4.807   -28.278 1.00 90.54 44  A 1 
ATOM 335  C CA  . THR A 1 44  ? 1.150   6.054   -28.899 1.00 92.25 44  A 1 
ATOM 336  C C   . THR A 1 44  ? 2.665   6.041   -29.072 1.00 93.44 44  A 1 
ATOM 337  O O   . THR A 1 44  ? 3.399   5.849   -28.108 1.00 92.61 44  A 1 
ATOM 338  C CB  . THR A 1 44  ? 0.716   7.276   -28.082 1.00 91.71 44  A 1 
ATOM 339  O OG1 . THR A 1 44  ? -0.681  7.269   -27.913 1.00 86.35 44  A 1 
ATOM 340  C CG2 . THR A 1 44  ? 1.072   8.593   -28.776 1.00 85.98 44  A 1 
ATOM 341  N N   . ILE A 1 45  ? 3.144   6.300   -30.289 1.00 93.41 45  A 1 
ATOM 342  C CA  . ILE A 1 45  ? 4.574   6.351   -30.612 1.00 94.15 45  A 1 
ATOM 343  C C   . ILE A 1 45  ? 4.934   7.742   -31.122 1.00 95.08 45  A 1 
ATOM 344  O O   . ILE A 1 45  ? 4.342   8.232   -32.082 1.00 94.32 45  A 1 
ATOM 345  C CB  . ILE A 1 45  ? 4.961   5.241   -31.618 1.00 93.29 45  A 1 
ATOM 346  C CG1 . ILE A 1 45  ? 4.595   3.853   -31.041 1.00 90.49 45  A 1 
ATOM 347  C CG2 . ILE A 1 45  ? 6.468   5.324   -31.945 1.00 90.41 45  A 1 
ATOM 348  C CD1 . ILE A 1 45  ? 4.925   2.686   -31.967 1.00 84.76 45  A 1 
ATOM 349  N N   . PHE A 1 46  ? 5.938   8.363   -30.511 1.00 95.01 46  A 1 
ATOM 350  C CA  . PHE A 1 46  ? 6.557   9.565   -31.059 1.00 95.61 46  A 1 
ATOM 351  C C   . PHE A 1 46  ? 7.700   9.173   -31.991 1.00 95.83 46  A 1 
ATOM 352  O O   . PHE A 1 46  ? 8.542   8.359   -31.631 1.00 95.15 46  A 1 
ATOM 353  C CB  . PHE A 1 46  ? 7.038   10.499  -29.939 1.00 95.42 46  A 1 
ATOM 354  C CG  . PHE A 1 46  ? 5.973   11.324  -29.231 1.00 95.17 46  A 1 
ATOM 355  C CD1 . PHE A 1 46  ? 4.595   11.085  -29.394 1.00 90.33 46  A 1 
ATOM 356  C CD2 . PHE A 1 46  ? 6.391   12.378  -28.395 1.00 89.76 46  A 1 
ATOM 357  C CE1 . PHE A 1 46  ? 3.648   11.885  -28.729 1.00 89.18 46  A 1 
ATOM 358  C CE2 . PHE A 1 46  ? 5.444   13.176  -27.731 1.00 88.82 46  A 1 
ATOM 359  C CZ  . PHE A 1 46  ? 4.073   12.927  -27.895 1.00 92.71 46  A 1 
ATOM 360  N N   . ILE A 1 47  ? 7.746   9.784   -33.178 1.00 95.91 47  A 1 
ATOM 361  C CA  . ILE A 1 47  ? 8.858   9.655   -34.123 1.00 95.98 47  A 1 
ATOM 362  C C   . ILE A 1 47  ? 9.485   11.033  -34.280 1.00 96.20 47  A 1 
ATOM 363  O O   . ILE A 1 47  ? 8.812   11.976  -34.700 1.00 95.22 47  A 1 
ATOM 364  C CB  . ILE A 1 47  ? 8.413   9.073   -35.478 1.00 95.01 47  A 1 
ATOM 365  C CG1 . ILE A 1 47  ? 7.564   7.797   -35.294 1.00 92.13 47  A 1 
ATOM 366  C CG2 . ILE A 1 47  ? 9.663   8.804   -36.338 1.00 92.31 47  A 1 
ATOM 367  C CD1 . ILE A 1 47  ? 7.067   7.198   -36.611 1.00 88.84 47  A 1 
ATOM 368  N N   . VAL A 1 48  ? 10.758  11.158  -33.925 1.00 96.32 48  A 1 
ATOM 369  C CA  . VAL A 1 48  ? 11.485  12.430  -33.905 1.00 96.46 48  A 1 
ATOM 370  C C   . VAL A 1 48  ? 12.683  12.328  -34.836 1.00 96.24 48  A 1 
ATOM 371  O O   . VAL A 1 48  ? 13.599  11.556  -34.573 1.00 95.19 48  A 1 
ATOM 372  C CB  . VAL A 1 48  ? 11.925  12.813  -32.482 1.00 96.11 48  A 1 
ATOM 373  C CG1 . VAL A 1 48  ? 12.332  14.289  -32.433 1.00 91.69 48  A 1 
ATOM 374  C CG2 . VAL A 1 48  ? 10.821  12.588  -31.439 1.00 89.63 48  A 1 
ATOM 375  N N   . ASP A 1 49  ? 12.651  13.086  -35.929 1.00 96.23 49  A 1 
ATOM 376  C CA  . ASP A 1 49  ? 13.677  13.086  -36.979 1.00 95.89 49  A 1 
ATOM 377  C C   . ASP A 1 49  ? 13.565  14.414  -37.751 1.00 95.64 49  A 1 
ATOM 378  O O   . ASP A 1 49  ? 12.458  14.869  -38.036 1.00 94.09 49  A 1 
ATOM 379  C CB  . ASP A 1 49  ? 13.417  11.874  -37.895 1.00 95.10 49  A 1 
ATOM 380  C CG  . ASP A 1 49  ? 14.584  11.485  -38.808 1.00 94.34 49  A 1 
ATOM 381  O OD1 . ASP A 1 49  ? 15.045  12.322  -39.606 1.00 90.16 49  A 1 
ATOM 382  O OD2 . ASP A 1 49  ? 14.965  10.292  -38.798 1.00 89.41 49  A 1 
ATOM 383  N N   . ASP A 1 50  ? 14.674  15.064  -38.079 1.00 95.87 50  A 1 
ATOM 384  C CA  . ASP A 1 50  ? 14.656  16.310  -38.856 1.00 95.45 50  A 1 
ATOM 385  C C   . ASP A 1 50  ? 14.404  16.074  -40.357 1.00 95.42 50  A 1 
ATOM 386  O O   . ASP A 1 50  ? 13.974  16.978  -41.085 1.00 93.36 50  A 1 
ATOM 387  C CB  . ASP A 1 50  ? 15.939  17.112  -38.586 1.00 94.40 50  A 1 
ATOM 388  C CG  . ASP A 1 50  ? 17.177  16.515  -39.259 1.00 93.30 50  A 1 
ATOM 389  O OD1 . ASP A 1 50  ? 17.323  15.287  -39.203 1.00 89.26 50  A 1 
ATOM 390  O OD2 . ASP A 1 50  ? 17.931  17.317  -39.860 1.00 88.71 50  A 1 
ATOM 391  N N   . ASN A 1 51  ? 14.577  14.830  -40.820 1.00 95.28 51  A 1 
ATOM 392  C CA  . ASN A 1 51  ? 14.331  14.418  -42.190 1.00 94.96 51  A 1 
ATOM 393  C C   . ASN A 1 51  ? 12.877  13.957  -42.401 1.00 95.01 51  A 1 
ATOM 394  O O   . ASN A 1 51  ? 12.458  12.868  -42.002 1.00 94.22 51  A 1 
ATOM 395  C CB  . ASN A 1 51  ? 15.361  13.349  -42.568 1.00 94.16 51  A 1 
ATOM 396  C CG  . ASN A 1 51  ? 15.339  13.012  -44.046 1.00 93.03 51  A 1 
ATOM 397  O OD1 . ASN A 1 51  ? 14.314  12.977  -44.719 1.00 85.48 51  A 1 
ATOM 398  N ND2 . ASN A 1 51  ? 16.486  12.749  -44.623 1.00 84.93 51  A 1 
ATOM 399  N N   . THR A 1 52  ? 12.122  14.748  -43.153 1.00 94.89 52  A 1 
ATOM 400  C CA  . THR A 1 52  ? 10.713  14.466  -43.479 1.00 94.79 52  A 1 
ATOM 401  C C   . THR A 1 52  ? 10.487  13.146  -44.218 1.00 94.80 52  A 1 
ATOM 402  O O   . THR A 1 52  ? 9.416   12.555  -44.088 1.00 93.71 52  A 1 
ATOM 403  C CB  . THR A 1 52  ? 10.112  15.595  -44.325 1.00 93.92 52  A 1 
ATOM 404  O OG1 . THR A 1 52  ? 10.878  15.809  -45.490 1.00 84.69 52  A 1 
ATOM 405  C CG2 . THR A 1 52  ? 10.064  16.920  -43.565 1.00 81.86 52  A 1 
ATOM 406  N N   . THR A 1 53  ? 11.475  12.661  -44.980 1.00 94.45 53  A 1 
ATOM 407  C CA  . THR A 1 53  ? 11.381  11.368  -45.672 1.00 93.84 53  A 1 
ATOM 408  C C   . THR A 1 53  ? 11.437  10.211  -44.676 1.00 93.85 53  A 1 
ATOM 409  O O   . THR A 1 53  ? 10.652  9.272   -44.789 1.00 92.75 53  A 1 
ATOM 410  C CB  . THR A 1 53  ? 12.493  11.206  -46.717 1.00 93.17 53  A 1 
ATOM 411  O OG1 . THR A 1 53  ? 12.515  12.320  -47.586 1.00 87.27 53  A 1 
ATOM 412  C CG2 . THR A 1 53  ? 12.307  9.966   -47.587 1.00 85.38 53  A 1 
ATOM 413  N N   . ASN A 1 54  ? 12.311  10.287  -43.665 1.00 94.11 54  A 1 
ATOM 414  C CA  . ASN A 1 54  ? 12.391  9.277   -42.605 1.00 93.47 54  A 1 
ATOM 415  C C   . ASN A 1 54  ? 11.109  9.253   -41.767 1.00 93.71 54  A 1 
ATOM 416  O O   . ASN A 1 54  ? 10.596  8.170   -41.483 1.00 92.94 54  A 1 
ATOM 417  C CB  . ASN A 1 54  ? 13.599  9.555   -41.703 1.00 92.73 54  A 1 
ATOM 418  C CG  . ASN A 1 54  ? 14.944  9.393   -42.375 1.00 90.88 54  A 1 
ATOM 419  O OD1 . ASN A 1 54  ? 15.110  8.721   -43.381 1.00 84.90 54  A 1 
ATOM 420  N ND2 . ASN A 1 54  ? 15.958  9.997   -41.794 1.00 84.67 54  A 1 
ATOM 421  N N   . LEU A 1 55  ? 10.564  10.429  -41.433 1.00 93.53 55  A 1 
ATOM 422  C CA  . LEU A 1 55  ? 9.285   10.539  -40.725 1.00 93.51 55  A 1 
ATOM 423  C C   . LEU A 1 55  ? 8.157   9.851   -41.496 1.00 93.57 55  A 1 
ATOM 424  O O   . LEU A 1 55  ? 7.470   9.011   -40.926 1.00 93.26 55  A 1 
ATOM 425  C CB  . LEU A 1 55  ? 8.931   12.018  -40.472 1.00 93.67 55  A 1 
ATOM 426  C CG  . LEU A 1 55  ? 9.839   12.748  -39.468 1.00 92.77 55  A 1 
ATOM 427  C CD1 . LEU A 1 55  ? 9.394   14.209  -39.351 1.00 87.43 55  A 1 
ATOM 428  C CD2 . LEU A 1 55  ? 9.786   12.121  -38.078 1.00 88.21 55  A 1 
ATOM 429  N N   . ALA A 1 56  ? 8.014   10.139  -42.797 1.00 94.23 56  A 1 
ATOM 430  C CA  . ALA A 1 56  ? 6.966   9.549   -43.631 1.00 93.76 56  A 1 
ATOM 431  C C   . ALA A 1 56  ? 7.100   8.021   -43.758 1.00 93.73 56  A 1 
ATOM 432  O O   . ALA A 1 56  ? 6.111   7.303   -43.644 1.00 92.82 56  A 1 
ATOM 433  C CB  . ALA A 1 56  ? 7.003   10.229  -45.005 1.00 93.72 56  A 1 
ATOM 434  N N   . LEU A 1 57  ? 8.325   7.504   -43.943 1.00 93.57 57  A 1 
ATOM 435  C CA  . LEU A 1 57  ? 8.573   6.056   -44.023 1.00 92.56 57  A 1 
ATOM 436  C C   . LEU A 1 57  ? 8.267   5.333   -42.704 1.00 92.98 57  A 1 
ATOM 437  O O   . LEU A 1 57  ? 7.735   4.222   -42.706 1.00 92.00 57  A 1 
ATOM 438  C CB  . LEU A 1 57  ? 10.045  5.813   -44.408 1.00 91.60 57  A 1 
ATOM 439  C CG  . LEU A 1 57  ? 10.397  6.136   -45.874 1.00 84.19 57  A 1 
ATOM 440  C CD1 . LEU A 1 57  ? 11.918  6.059   -46.055 1.00 77.80 57  A 1 
ATOM 441  C CD2 . LEU A 1 57  ? 9.756   5.144   -46.846 1.00 77.37 57  A 1 
ATOM 442  N N   . ALA A 1 58  ? 8.624   5.939   -41.570 1.00 92.77 58  A 1 
ATOM 443  C CA  . ALA A 1 58  ? 8.351   5.363   -40.261 1.00 92.35 58  A 1 
ATOM 444  C C   . ALA A 1 58  ? 6.857   5.443   -39.903 1.00 92.81 58  A 1 
ATOM 445  O O   . ALA A 1 58  ? 6.318   4.482   -39.351 1.00 92.10 58  A 1 
ATOM 446  C CB  . ALA A 1 58  ? 9.242   6.056   -39.233 1.00 91.96 58  A 1 
ATOM 447  N N   . GLU A 1 59  ? 6.178   6.535   -40.258 1.00 92.27 59  A 1 
ATOM 448  C CA  . GLU A 1 59  ? 4.729   6.706   -40.101 1.00 91.79 59  A 1 
ATOM 449  C C   . GLU A 1 59  ? 3.965   5.657   -40.911 1.00 91.06 59  A 1 
ATOM 450  O O   . GLU A 1 59  ? 3.222   4.871   -40.320 1.00 89.54 59  A 1 
ATOM 451  C CB  . GLU A 1 59  ? 4.351   8.143   -40.482 1.00 91.57 59  A 1 
ATOM 452  C CG  . GLU A 1 59  ? 2.860   8.472   -40.288 1.00 87.84 59  A 1 
ATOM 453  C CD  . GLU A 1 59  ? 2.578   9.983   -40.449 1.00 85.16 59  A 1 
ATOM 454  O OE1 . GLU A 1 59  ? 1.565   10.455  -39.886 1.00 74.94 59  A 1 
ATOM 455  O OE2 . GLU A 1 59  ? 3.405   10.703  -41.061 1.00 75.97 59  A 1 
ATOM 456  N N   . GLU A 1 60  ? 4.241   5.523   -42.218 1.00 92.07 60  A 1 
ATOM 457  C CA  . GLU A 1 60  ? 3.613   4.519   -43.095 1.00 91.17 60  A 1 
ATOM 458  C C   . GLU A 1 60  ? 3.802   3.087   -42.565 1.00 90.65 60  A 1 
ATOM 459  O O   . GLU A 1 60  ? 2.907   2.240   -42.655 1.00 88.34 60  A 1 
ATOM 460  C CB  . GLU A 1 60  ? 4.211   4.653   -44.515 1.00 90.77 60  A 1 
ATOM 461  C CG  . GLU A 1 60  ? 3.534   3.736   -45.557 1.00 81.40 60  A 1 
ATOM 462  C CD  . GLU A 1 60  ? 4.165   3.797   -46.969 1.00 77.94 60  A 1 
ATOM 463  O OE1 . GLU A 1 60  ? 3.647   3.083   -47.865 1.00 69.81 60  A 1 
ATOM 464  O OE2 . GLU A 1 60  ? 5.185   4.494   -47.165 1.00 70.08 60  A 1 
ATOM 465  N N   . ALA A 1 61  ? 4.969   2.795   -41.970 1.00 91.32 61  A 1 
ATOM 466  C CA  . ALA A 1 61  ? 5.255   1.478   -41.405 1.00 89.93 61  A 1 
ATOM 467  C C   . ALA A 1 61  ? 4.454   1.166   -40.127 1.00 90.10 61  A 1 
ATOM 468  O O   . ALA A 1 61  ? 4.245   -0.014  -39.827 1.00 88.04 61  A 1 
ATOM 469  C CB  . ALA A 1 61  ? 6.766   1.385   -41.151 1.00 89.52 61  A 1 
ATOM 470  N N   . LEU A 1 62  ? 4.049   2.166   -39.356 1.00 90.27 62  A 1 
ATOM 471  C CA  . LEU A 1 62  ? 3.522   2.016   -37.993 1.00 90.03 62  A 1 
ATOM 472  C C   . LEU A 1 62  ? 2.045   2.404   -37.830 1.00 89.26 62  A 1 
ATOM 473  O O   . LEU A 1 62  ? 1.381   1.855   -36.949 1.00 87.17 62  A 1 
ATOM 474  C CB  . LEU A 1 62  ? 4.412   2.819   -37.028 1.00 90.22 62  A 1 
ATOM 475  C CG  . LEU A 1 62  ? 5.878   2.353   -36.929 1.00 89.49 62  A 1 
ATOM 476  C CD1 . LEU A 1 62  ? 6.638   3.261   -35.964 1.00 83.36 62  A 1 
ATOM 477  C CD2 . LEU A 1 62  ? 5.998   0.917   -36.432 1.00 84.47 62  A 1 
ATOM 478  N N   . GLU A 1 63  ? 1.500   3.297   -38.674 1.00 89.90 63  A 1 
ATOM 479  C CA  . GLU A 1 63  ? 0.158   3.901   -38.541 1.00 88.54 63  A 1 
ATOM 480  C C   . GLU A 1 63  ? -0.994  2.883   -38.521 1.00 87.34 63  A 1 
ATOM 481  O O   . GLU A 1 63  ? -2.037  3.122   -37.924 1.00 83.62 63  A 1 
ATOM 482  C CB  . GLU A 1 63  ? -0.058  4.936   -39.665 1.00 86.21 63  A 1 
ATOM 483  C CG  . GLU A 1 63  ? -0.073  4.315   -41.074 1.00 81.22 63  A 1 
ATOM 484  C CD  . GLU A 1 63  ? -0.343  5.314   -42.213 1.00 80.00 63  A 1 
ATOM 485  O OE1 . GLU A 1 63  ? -0.446  4.821   -43.362 1.00 72.73 63  A 1 
ATOM 486  O OE2 . GLU A 1 63  ? -0.517  6.515   -41.936 1.00 74.52 63  A 1 
ATOM 487  N N   . ASN A 1 64  ? -0.797  1.695   -39.117 1.00 87.57 64  A 1 
ATOM 488  C CA  . ASN A 1 64  ? -1.805  0.629   -39.130 1.00 85.84 64  A 1 
ATOM 489  C C   . ASN A 1 64  ? -1.939  -0.126  -37.793 1.00 85.24 64  A 1 
ATOM 490  O O   . ASN A 1 64  ? -2.851  -0.944  -37.646 1.00 81.43 64  A 1 
ATOM 491  C CB  . ASN A 1 64  ? -1.464  -0.344  -40.271 1.00 84.44 64  A 1 
ATOM 492  C CG  . ASN A 1 64  ? -1.672  0.280   -41.634 1.00 80.97 64  A 1 
ATOM 493  O OD1 . ASN A 1 64  ? -2.784  0.558   -42.034 1.00 73.15 64  A 1 
ATOM 494  N ND2 . ASN A 1 64  ? -0.628  0.497   -42.393 1.00 71.51 64  A 1 
ATOM 495  N N   . GLN A 1 65  ? -0.993  0.062   -36.854 1.00 87.36 65  A 1 
ATOM 496  C CA  . GLN A 1 65  ? -0.935  -0.678  -35.583 1.00 86.19 65  A 1 
ATOM 497  C C   . GLN A 1 65  ? -0.833  0.230   -34.356 1.00 87.49 65  A 1 
ATOM 498  O O   . GLN A 1 65  ? -1.143  -0.221  -33.248 1.00 84.39 65  A 1 
ATOM 499  C CB  . GLN A 1 65  ? 0.256   -1.658  -35.600 1.00 83.60 65  A 1 
ATOM 500  C CG  . GLN A 1 65  ? 0.067   -2.788  -36.619 1.00 79.50 65  A 1 
ATOM 501  C CD  . GLN A 1 65  ? 1.228   -3.778  -36.621 1.00 75.08 65  A 1 
ATOM 502  O OE1 . GLN A 1 65  ? 1.609   -4.379  -35.623 1.00 70.29 65  A 1 
ATOM 503  N NE2 . GLN A 1 65  ? 1.836   -4.011  -37.766 1.00 66.33 65  A 1 
ATOM 504  N N   . TYR A 1 66  ? -0.402  1.470   -34.524 1.00 86.94 66  A 1 
ATOM 505  C CA  . TYR A 1 66  ? -0.108  2.405   -33.445 1.00 88.47 66  A 1 
ATOM 506  C C   . TYR A 1 66  ? -0.612  3.810   -33.780 1.00 89.61 66  A 1 
ATOM 507  O O   . TYR A 1 66  ? -0.696  4.185   -34.945 1.00 87.58 66  A 1 
ATOM 508  C CB  . TYR A 1 66  ? 1.407   2.423   -33.193 1.00 88.28 66  A 1 
ATOM 509  C CG  . TYR A 1 66  ? 2.015   1.064   -32.904 1.00 87.92 66  A 1 
ATOM 510  C CD1 . TYR A 1 66  ? 1.757   0.423   -31.679 1.00 83.01 66  A 1 
ATOM 511  C CD2 . TYR A 1 66  ? 2.821   0.424   -33.869 1.00 83.74 66  A 1 
ATOM 512  C CE1 . TYR A 1 66  ? 2.298   -0.849  -31.412 1.00 82.21 66  A 1 
ATOM 513  C CE2 . TYR A 1 66  ? 3.369   -0.847  -33.606 1.00 82.29 66  A 1 
ATOM 514  C CZ  . TYR A 1 66  ? 3.108   -1.486  -32.373 1.00 85.22 66  A 1 
ATOM 515  O OH  . TYR A 1 66  ? 3.633   -2.715  -32.112 1.00 83.65 66  A 1 
ATOM 516  N N   . LEU A 1 67  ? -0.897  4.600   -32.753 1.00 90.49 67  A 1 
ATOM 517  C CA  . LEU A 1 67  ? -1.099  6.034   -32.913 1.00 91.31 67  A 1 
ATOM 518  C C   . LEU A 1 67  ? 0.271   6.706   -33.065 1.00 92.41 67  A 1 
ATOM 519  O O   . LEU A 1 67  ? 1.030   6.800   -32.099 1.00 91.37 67  A 1 
ATOM 520  C CB  . LEU A 1 67  ? -1.901  6.578   -31.715 1.00 90.21 67  A 1 
ATOM 521  C CG  . LEU A 1 67  ? -2.129  8.099   -31.774 1.00 83.83 67  A 1 
ATOM 522  C CD1 . LEU A 1 67  ? -2.974  8.512   -32.982 1.00 75.72 67  A 1 
ATOM 523  C CD2 . LEU A 1 67  ? -2.856  8.561   -30.511 1.00 75.29 67  A 1 
ATOM 524  N N   . VAL A 1 68  ? 0.593   7.161   -34.270 1.00 92.08 68  A 1 
ATOM 525  C CA  . VAL A 1 68  ? 1.899   7.759   -34.582 1.00 93.38 68  A 1 
ATOM 526  C C   . VAL A 1 68  ? 1.814   9.283   -34.551 1.00 93.78 68  A 1 
ATOM 527  O O   . VAL A 1 68  ? 0.908   9.881   -35.122 1.00 92.38 68  A 1 
ATOM 528  C CB  . VAL A 1 68  ? 2.438   7.232   -35.922 1.00 92.39 68  A 1 
ATOM 529  C CG1 . VAL A 1 68  ? 3.805   7.839   -36.242 1.00 86.51 68  A 1 
ATOM 530  C CG2 . VAL A 1 68  ? 2.612   5.706   -35.872 1.00 85.95 68  A 1 
ATOM 531  N N   . ILE A 1 69  ? 2.782   9.916   -33.893 1.00 93.90 69  A 1 
ATOM 532  C CA  . ILE A 1 69  ? 2.957   11.373  -33.898 1.00 94.24 69  A 1 
ATOM 533  C C   . ILE A 1 69  ? 4.369   11.684  -34.394 1.00 94.97 69  A 1 
ATOM 534  O O   . ILE A 1 69  ? 5.358   11.396  -33.715 1.00 94.36 69  A 1 
ATOM 535  C CB  . ILE A 1 69  ? 2.657   11.983  -32.505 1.00 93.82 69  A 1 
ATOM 536  C CG1 . ILE A 1 69  ? 1.202   11.657  -32.085 1.00 91.57 69  A 1 
ATOM 537  C CG2 . ILE A 1 69  ? 2.902   13.507  -32.524 1.00 90.70 69  A 1 
ATOM 538  C CD1 . ILE A 1 69  ? 0.791   12.190  -30.707 1.00 84.99 69  A 1 
ATOM 539  N N   . THR A 1 70  ? 4.457   12.299  -35.567 1.00 94.73 70  A 1 
ATOM 540  C CA  . THR A 1 70  ? 5.724   12.702  -36.190 1.00 95.29 70  A 1 
ATOM 541  C C   . THR A 1 70  ? 6.137   14.111  -35.768 1.00 95.25 70  A 1 
ATOM 542  O O   . THR A 1 70  ? 5.345   15.056  -35.754 1.00 94.06 70  A 1 
ATOM 543  C CB  . THR A 1 70  ? 5.679   12.550  -37.718 1.00 94.47 70  A 1 
ATOM 544  O OG1 . THR A 1 70  ? 4.570   13.220  -38.262 1.00 89.72 70  A 1 
ATOM 545  C CG2 . THR A 1 70  ? 5.578   11.084  -38.127 1.00 88.83 70  A 1 
ATOM 546  N N   . LEU A 1 71  ? 7.406   14.280  -35.394 1.00 95.04 71  A 1 
ATOM 547  C CA  . LEU A 1 71  ? 7.957   15.517  -34.836 1.00 95.43 71  A 1 
ATOM 548  C C   . LEU A 1 71  ? 9.304   15.830  -35.494 1.00 95.61 71  A 1 
ATOM 549  O O   . LEU A 1 71  ? 10.233  15.033  -35.447 1.00 94.53 71  A 1 
ATOM 550  C CB  . LEU A 1 71  ? 8.094   15.356  -33.310 1.00 95.33 71  A 1 
ATOM 551  C CG  . LEU A 1 71  ? 6.751   15.116  -32.583 1.00 95.15 71  A 1 
ATOM 552  C CD1 . LEU A 1 71  ? 6.996   14.594  -31.178 1.00 89.24 71  A 1 
ATOM 553  C CD2 . LEU A 1 71  ? 5.925   16.404  -32.484 1.00 90.26 71  A 1 
ATOM 554  N N   . SER A 1 72  ? 9.421   17.015  -36.087 1.00 95.20 72  A 1 
ATOM 555  C CA  . SER A 1 72  ? 10.609  17.388  -36.873 1.00 95.20 72  A 1 
ATOM 556  C C   . SER A 1 72  ? 11.801  17.901  -36.046 1.00 95.20 72  A 1 
ATOM 557  O O   . SER A 1 72  ? 12.716  18.488  -36.621 1.00 93.47 72  A 1 
ATOM 558  C CB  . SER A 1 72  ? 10.204  18.407  -37.947 1.00 94.58 72  A 1 
ATOM 559  O OG  . SER A 1 72  ? 10.108  19.701  -37.363 1.00 92.13 72  A 1 
ATOM 560  N N   . SER A 1 73  ? 11.758  17.840  -34.714 1.00 95.04 73  A 1 
ATOM 561  C CA  . SER A 1 73  ? 12.861  18.234  -33.822 1.00 95.39 73  A 1 
ATOM 562  C C   . SER A 1 73  ? 12.615  17.802  -32.375 1.00 95.68 73  A 1 
ATOM 563  O O   . SER A 1 73  ? 11.462  17.696  -31.939 1.00 95.28 73  A 1 
ATOM 564  C CB  . SER A 1 73  ? 13.092  19.756  -33.856 1.00 94.94 73  A 1 
ATOM 565  O OG  . SER A 1 73  ? 12.013  20.479  -33.290 1.00 94.14 73  A 1 
ATOM 566  N N   . ALA A 1 74  ? 13.696  17.677  -31.594 1.00 95.08 74  A 1 
ATOM 567  C CA  . ALA A 1 74  ? 13.629  17.421  -30.154 1.00 95.14 74  A 1 
ATOM 568  C C   . ALA A 1 74  ? 12.863  18.516  -29.387 1.00 95.51 74  A 1 
ATOM 569  O O   . ALA A 1 74  ? 12.083  18.209  -28.486 1.00 95.06 74  A 1 
ATOM 570  C CB  . ALA A 1 74  ? 15.060  17.285  -29.634 1.00 94.57 74  A 1 
ATOM 571  N N   . ALA A 1 75  ? 12.980  19.784  -29.779 1.00 95.54 75  A 1 
ATOM 572  C CA  . ALA A 1 75  ? 12.226  20.879  -29.157 1.00 95.37 75  A 1 
ATOM 573  C C   . ALA A 1 75  ? 10.700  20.714  -29.314 1.00 95.62 75  A 1 
ATOM 574  O O   . ALA A 1 75  ? 9.935   20.937  -28.370 1.00 94.83 75  A 1 
ATOM 575  C CB  . ALA A 1 75  ? 12.706  22.199  -29.767 1.00 94.74 75  A 1 
ATOM 576  N N   . LYS A 1 76  ? 10.240  20.265  -30.498 1.00 95.07 76  A 1 
ATOM 577  C CA  . LYS A 1 76  ? 8.817   19.953  -30.726 1.00 94.81 76  A 1 
ATOM 578  C C   . LYS A 1 76  ? 8.368   18.736  -29.922 1.00 95.36 76  A 1 
ATOM 579  O O   . LYS A 1 76  ? 7.249   18.745  -29.414 1.00 94.70 76  A 1 
ATOM 580  C CB  . LYS A 1 76  ? 8.544   19.725  -32.215 1.00 95.11 76  A 1 
ATOM 581  C CG  . LYS A 1 76  ? 8.561   21.032  -33.012 1.00 93.61 76  A 1 
ATOM 582  C CD  . LYS A 1 76  ? 8.218   20.713  -34.470 1.00 89.10 76  A 1 
ATOM 583  C CE  . LYS A 1 76  ? 8.245   21.972  -35.333 1.00 84.34 76  A 1 
ATOM 584  N NZ  . LYS A 1 76  ? 7.963   21.621  -36.745 1.00 73.18 76  A 1 
ATOM 585  N N   . MET A 1 77  ? 9.224   17.721  -29.772 1.00 95.34 77  A 1 
ATOM 586  C CA  . MET A 1 77  ? 8.963   16.561  -28.918 1.00 95.03 77  A 1 
ATOM 587  C C   . MET A 1 77  ? 8.747   16.982  -27.461 1.00 95.03 77  A 1 
ATOM 588  O O   . MET A 1 77  ? 7.725   16.626  -26.880 1.00 94.70 77  A 1 
ATOM 589  C CB  . MET A 1 77  ? 10.120  15.558  -29.032 1.00 94.75 77  A 1 
ATOM 590  C CG  . MET A 1 77  ? 9.944   14.330  -28.134 1.00 93.69 77  A 1 
ATOM 591  S SD  . MET A 1 77  ? 11.447  13.342  -27.932 1.00 93.31 77  A 1 
ATOM 592  C CE  . MET A 1 77  ? 12.457  14.452  -26.925 1.00 84.45 77  A 1 
ATOM 593  N N   . LEU A 1 78  ? 9.636   17.786  -26.896 1.00 95.17 78  A 1 
ATOM 594  C CA  . LEU A 1 78  ? 9.507   18.272  -25.517 1.00 94.40 78  A 1 
ATOM 595  C C   . LEU A 1 78  ? 8.203   19.060  -25.313 1.00 94.72 78  A 1 
ATOM 596  O O   . LEU A 1 78  ? 7.504   18.848  -24.326 1.00 93.86 78  A 1 
ATOM 597  C CB  . LEU A 1 78  ? 10.739  19.121  -25.152 1.00 93.97 78  A 1 
ATOM 598  C CG  . LEU A 1 78  ? 12.071  18.344  -25.095 1.00 92.19 78  A 1 
ATOM 599  C CD1 . LEU A 1 78  ? 13.231  19.313  -24.856 1.00 86.43 78  A 1 
ATOM 600  C CD2 . LEU A 1 78  ? 12.092  17.289  -23.989 1.00 86.88 78  A 1 
ATOM 601  N N   . THR A 1 79  ? 7.814   19.885  -26.294 1.00 94.15 79  A 1 
ATOM 602  C CA  . THR A 1 79  ? 6.525   20.605  -26.262 1.00 93.80 79  A 1 
ATOM 603  C C   . THR A 1 79  ? 5.316   19.657  -26.356 1.00 93.73 79  A 1 
ATOM 604  O O   . THR A 1 79  ? 4.283   19.886  -25.728 1.00 92.23 79  A 1 
ATOM 605  C CB  . THR A 1 79  ? 6.442   21.614  -27.414 1.00 93.96 79  A 1 
ATOM 606  O OG1 . THR A 1 79  ? 7.560   22.469  -27.452 1.00 87.07 79  A 1 
ATOM 607  C CG2 . THR A 1 79  ? 5.207   22.515  -27.317 1.00 84.87 79  A 1 
ATOM 608  N N   . ALA A 1 80  ? 5.408   18.590  -27.158 1.00 93.70 80  A 1 
ATOM 609  C CA  . ALA A 1 80  ? 4.339   17.597  -27.295 1.00 93.12 80  A 1 
ATOM 610  C C   . ALA A 1 80  ? 4.167   16.752  -26.020 1.00 93.20 80  A 1 
ATOM 611  O O   . ALA A 1 80  ? 3.034   16.442  -25.650 1.00 91.47 80  A 1 
ATOM 612  C CB  . ALA A 1 80  ? 4.621   16.730  -28.528 1.00 93.01 80  A 1 
ATOM 613  N N   . LEU A 1 81  ? 5.268   16.447  -25.320 1.00 94.09 81  A 1 
ATOM 614  C CA  . LEU A 1 81  ? 5.268   15.690  -24.060 1.00 93.48 81  A 1 
ATOM 615  C C   . LEU A 1 81  ? 4.496   16.388  -22.931 1.00 93.02 81  A 1 
ATOM 616  O O   . LEU A 1 81  ? 3.949   15.709  -22.062 1.00 91.34 81  A 1 
ATOM 617  C CB  . LEU A 1 81  ? 6.721   15.432  -23.622 1.00 93.56 81  A 1 
ATOM 618  C CG  . LEU A 1 81  ? 7.452   14.351  -24.434 1.00 92.51 81  A 1 
ATOM 619  C CD1 . LEU A 1 81  ? 8.941   14.379  -24.102 1.00 85.14 81  A 1 
ATOM 620  C CD2 . LEU A 1 81  ? 6.925   12.953  -24.110 1.00 87.03 81  A 1 
ATOM 621  N N   . GLU A 1 82  ? 4.371   17.716  -22.959 1.00 93.21 82  A 1 
ATOM 622  C CA  . GLU A 1 82  ? 3.531   18.463  -22.005 1.00 92.15 82  A 1 
ATOM 623  C C   . GLU A 1 82  ? 2.035   18.126  -22.139 1.00 92.07 82  A 1 
ATOM 624  O O   . GLU A 1 82  ? 1.251   18.368  -21.219 1.00 88.84 82  A 1 
ATOM 625  C CB  . GLU A 1 82  ? 3.704   19.975  -22.219 1.00 91.89 82  A 1 
ATOM 626  C CG  . GLU A 1 82  ? 5.122   20.497  -21.950 1.00 90.03 82  A 1 
ATOM 627  C CD  . GLU A 1 82  ? 5.254   22.017  -22.173 1.00 85.22 82  A 1 
ATOM 628  O OE1 . GLU A 1 82  ? 6.358   22.545  -21.918 1.00 77.50 82  A 1 
ATOM 629  O OE2 . GLU A 1 82  ? 4.259   22.656  -22.595 1.00 77.91 82  A 1 
ATOM 630  N N   . LYS A 1 83  ? 1.617   17.604  -23.313 1.00 92.10 83  A 1 
ATOM 631  C CA  . LYS A 1 83  ? 0.210   17.330  -23.639 1.00 90.32 83  A 1 
ATOM 632  C C   . LYS A 1 83  ? -0.095  15.843  -23.765 1.00 89.94 83  A 1 
ATOM 633  O O   . LYS A 1 83  ? -1.206  15.425  -23.439 1.00 86.52 83  A 1 
ATOM 634  C CB  . LYS A 1 83  ? -0.162  18.040  -24.944 1.00 89.28 83  A 1 
ATOM 635  C CG  . LYS A 1 83  ? -0.027  19.562  -24.825 1.00 86.25 83  A 1 
ATOM 636  C CD  . LYS A 1 83  ? -0.431  20.225  -26.140 1.00 80.00 83  A 1 
ATOM 637  C CE  . LYS A 1 83  ? -0.224  21.731  -26.005 1.00 73.96 83  A 1 
ATOM 638  N NZ  . LYS A 1 83  ? -0.552  22.428  -27.266 1.00 63.01 83  A 1 
ATOM 639  N N   . ILE A 1 84  ? 0.853   15.060  -24.284 1.00 92.05 84  A 1 
ATOM 640  C CA  . ILE A 1 84  ? 0.670   13.647  -24.607 1.00 91.71 84  A 1 
ATOM 641  C C   . ILE A 1 84  ? 1.910   12.884  -24.148 1.00 92.33 84  A 1 
ATOM 642  O O   . ILE A 1 84  ? 3.015   13.173  -24.598 1.00 90.93 84  A 1 
ATOM 643  C CB  . ILE A 1 84  ? 0.420   13.444  -26.126 1.00 89.91 84  A 1 
ATOM 644  C CG1 . ILE A 1 84  ? -0.801  14.262  -26.612 1.00 83.87 84  A 1 
ATOM 645  C CG2 . ILE A 1 84  ? 0.223   11.946  -26.429 1.00 83.90 84  A 1 
ATOM 646  C CD1 . ILE A 1 84  ? -1.045  14.206  -28.126 1.00 76.97 84  A 1 
ATOM 647  N N   . LYS A 1 85  ? 1.721   11.872  -23.292 1.00 92.91 85  A 1 
ATOM 648  C CA  . LYS A 1 85  ? 2.782   10.937  -22.905 1.00 92.44 85  A 1 
ATOM 649  C C   . LYS A 1 85  ? 2.749   9.726   -23.848 1.00 92.66 85  A 1 
ATOM 650  O O   . LYS A 1 85  ? 1.758   8.995   -23.809 1.00 91.07 85  A 1 
ATOM 651  C CB  . LYS A 1 85  ? 2.627   10.566  -21.418 1.00 89.97 85  A 1 
ATOM 652  C CG  . LYS A 1 85  ? 3.808   9.715   -20.932 1.00 81.53 85  A 1 
ATOM 653  C CD  . LYS A 1 85  ? 3.771   9.447   -19.420 1.00 76.92 85  A 1 
ATOM 654  C CE  . LYS A 1 85  ? 5.003   8.605   -19.047 1.00 68.04 85  A 1 
ATOM 655  N NZ  . LYS A 1 85  ? 5.174   8.407   -17.588 1.00 60.84 85  A 1 
ATOM 656  N N   . PRO A 1 86  ? 3.769   9.507   -24.708 1.00 93.80 86  A 1 
ATOM 657  C CA  . PRO A 1 86  ? 3.819   8.346   -25.583 1.00 93.75 86  A 1 
ATOM 658  C C   . PRO A 1 86  ? 4.216   7.083   -24.816 1.00 93.06 86  A 1 
ATOM 659  O O   . PRO A 1 86  ? 4.858   7.147   -23.770 1.00 91.56 86  A 1 
ATOM 660  C CB  . PRO A 1 86  ? 4.846   8.703   -26.658 1.00 93.93 86  A 1 
ATOM 661  C CG  . PRO A 1 86  ? 5.839   9.567   -25.888 1.00 93.22 86  A 1 
ATOM 662  C CD  . PRO A 1 86  ? 4.956   10.327  -24.898 1.00 93.81 86  A 1 
ATOM 663  N N   . ASP A 1 87  ? 3.874   5.925   -25.381 1.00 92.61 87  A 1 
ATOM 664  C CA  . ASP A 1 87  ? 4.323   4.618   -24.894 1.00 91.82 87  A 1 
ATOM 665  C C   . ASP A 1 87  ? 5.754   4.287   -25.354 1.00 92.59 87  A 1 
ATOM 666  O O   . ASP A 1 87  ? 6.391   3.420   -24.765 1.00 91.69 87  A 1 
ATOM 667  C CB  . ASP A 1 87  ? 3.369   3.530   -25.387 1.00 90.51 87  A 1 
ATOM 668  C CG  . ASP A 1 87  ? 1.949   3.643   -24.840 1.00 88.42 87  A 1 
ATOM 669  O OD1 . ASP A 1 87  ? 1.664   3.012   -23.790 1.00 82.51 87  A 1 
ATOM 670  O OD2 . ASP A 1 87  ? 1.104   4.239   -25.544 1.00 82.11 87  A 1 
ATOM 671  N N   . LEU A 1 88  ? 6.250   4.944   -26.409 1.00 93.16 88  A 1 
ATOM 672  C CA  . LEU A 1 88  ? 7.614   4.771   -26.923 1.00 94.01 88  A 1 
ATOM 673  C C   . LEU A 1 88  ? 8.029   5.984   -27.775 1.00 94.97 88  A 1 
ATOM 674  O O   . LEU A 1 88  ? 7.206   6.570   -28.476 1.00 94.62 88  A 1 
ATOM 675  C CB  . LEU A 1 88  ? 7.668   3.441   -27.702 1.00 93.57 88  A 1 
ATOM 676  C CG  . LEU A 1 88  ? 9.054   3.020   -28.238 1.00 92.98 88  A 1 
ATOM 677  C CD1 . LEU A 1 88  ? 9.195   1.499   -28.184 1.00 87.88 88  A 1 
ATOM 678  C CD2 . LEU A 1 88  ? 9.243   3.445   -29.696 1.00 87.63 88  A 1 
ATOM 679  N N   . ILE A 1 89  ? 9.323   6.320   -27.754 1.00 95.36 89  A 1 
ATOM 680  C CA  . ILE A 1 89  ? 9.914   7.364   -28.597 1.00 96.04 89  A 1 
ATOM 681  C C   . ILE A 1 89  ? 10.957  6.737   -29.531 1.00 96.05 89  A 1 
ATOM 682  O O   . ILE A 1 89  ? 11.917  6.120   -29.074 1.00 95.39 89  A 1 
ATOM 683  C CB  . ILE A 1 89  ? 10.507  8.510   -27.740 1.00 96.23 89  A 1 
ATOM 684  C CG1 . ILE A 1 89  ? 9.427   9.141   -26.829 1.00 94.64 89  A 1 
ATOM 685  C CG2 . ILE A 1 89  ? 11.141  9.583   -28.647 1.00 94.12 89  A 1 
ATOM 686  C CD1 . ILE A 1 89  ? 9.976   10.131  -25.794 1.00 91.92 89  A 1 
ATOM 687  N N   . LEU A 1 90  ? 10.787  6.929   -30.827 1.00 95.98 90  A 1 
ATOM 688  C CA  . LEU A 1 90  ? 11.827  6.746   -31.837 1.00 96.04 90  A 1 
ATOM 689  C C   . LEU A 1 90  ? 12.537  8.082   -32.027 1.00 96.21 90  A 1 
ATOM 690  O O   . LEU A 1 90  ? 11.898  9.057   -32.414 1.00 95.52 90  A 1 
ATOM 691  C CB  . LEU A 1 90  ? 11.219  6.262   -33.163 1.00 95.64 90  A 1 
ATOM 692  C CG  . LEU A 1 90  ? 10.425  4.953   -33.088 1.00 93.93 90  A 1 
ATOM 693  C CD1 . LEU A 1 90  ? 9.927   4.594   -34.487 1.00 88.35 90  A 1 
ATOM 694  C CD2 . LEU A 1 90  ? 11.267  3.795   -32.562 1.00 89.09 90  A 1 
ATOM 695  N N   . LEU A 1 91  ? 13.831  8.139   -31.738 1.00 96.26 91  A 1 
ATOM 696  C CA  . LEU A 1 91  ? 14.574  9.391   -31.662 1.00 96.13 91  A 1 
ATOM 697  C C   . LEU A 1 91  ? 15.798  9.350   -32.574 1.00 95.92 91  A 1 
ATOM 698  O O   . LEU A 1 91  ? 16.691  8.528   -32.375 1.00 94.84 91  A 1 
ATOM 699  C CB  . LEU A 1 91  ? 14.931  9.631   -30.184 1.00 95.77 91  A 1 
ATOM 700  C CG  . LEU A 1 91  ? 15.659  10.951  -29.900 1.00 95.22 91  A 1 
ATOM 701  C CD1 . LEU A 1 91  ? 14.844  12.173  -30.316 1.00 88.93 91  A 1 
ATOM 702  C CD2 . LEU A 1 91  ? 15.909  11.052  -28.392 1.00 89.13 91  A 1 
ATOM 703  N N   . ASP A 1 92  ? 15.854  10.251  -33.549 1.00 95.70 92  A 1 
ATOM 704  C CA  . ASP A 1 92  ? 17.074  10.432  -34.331 1.00 95.57 92  A 1 
ATOM 705  C C   . ASP A 1 92  ? 18.220  10.978  -33.473 1.00 95.40 92  A 1 
ATOM 706  O O   . ASP A 1 92  ? 18.012  11.836  -32.612 1.00 93.88 92  A 1 
ATOM 707  C CB  . ASP A 1 92  ? 16.820  11.342  -35.538 1.00 94.92 92  A 1 
ATOM 708  C CG  . ASP A 1 92  ? 18.009  11.355  -36.503 1.00 93.49 92  A 1 
ATOM 709  O OD1 . ASP A 1 92  ? 18.852  10.425  -36.427 1.00 86.93 92  A 1 
ATOM 710  O OD2 . ASP A 1 92  ? 18.032  12.185  -37.412 1.00 86.08 92  A 1 
ATOM 711  N N   . ILE A 1 93  ? 19.437  10.472  -33.698 1.00 94.50 93  A 1 
ATOM 712  C CA  . ILE A 1 93  ? 20.639  10.958  -33.009 1.00 94.33 93  A 1 
ATOM 713  C C   . ILE A 1 93  ? 21.111  12.278  -33.626 1.00 94.52 93  A 1 
ATOM 714  O O   . ILE A 1 93  ? 21.442  13.215  -32.894 1.00 93.48 93  A 1 
ATOM 715  C CB  . ILE A 1 93  ? 21.744  9.874   -33.019 1.00 93.02 93  A 1 
ATOM 716  C CG1 . ILE A 1 93  ? 21.273  8.640   -32.215 1.00 88.90 93  A 1 
ATOM 717  C CG2 . ILE A 1 93  ? 23.059  10.428  -32.439 1.00 88.52 93  A 1 
ATOM 718  C CD1 . ILE A 1 93  ? 22.256  7.460   -32.227 1.00 85.24 93  A 1 
ATOM 719  N N   . GLU A 1 94  ? 21.138  12.362  -34.959 1.00 93.81 94  A 1 
ATOM 720  C CA  . GLU A 1 94  ? 21.728  13.471  -35.712 1.00 92.93 94  A 1 
ATOM 721  C C   . GLU A 1 94  ? 20.668  14.519  -36.092 1.00 93.15 94  A 1 
ATOM 722  O O   . GLU A 1 94  ? 20.224  14.595  -37.234 1.00 90.52 94  A 1 
ATOM 723  C CB  . GLU A 1 94  ? 22.488  12.944  -36.943 1.00 90.71 94  A 1 
ATOM 724  C CG  . GLU A 1 94  ? 23.679  12.048  -36.580 1.00 83.29 94  A 1 
ATOM 725  C CD  . GLU A 1 94  ? 24.503  11.683  -37.822 1.00 78.26 94  A 1 
ATOM 726  O OE1 . GLU A 1 94  ? 25.700  12.039  -37.855 1.00 68.52 94  A 1 
ATOM 727  O OE2 . GLU A 1 94  ? 23.951  11.031  -38.739 1.00 66.78 94  A 1 
ATOM 728  N N   . MET A 1 95  ? 20.266  15.345  -35.127 1.00 93.02 95  A 1 
ATOM 729  C CA  . MET A 1 95  ? 19.350  16.468  -35.360 1.00 93.30 95  A 1 
ATOM 730  C C   . MET A 1 95  ? 20.031  17.822  -35.105 1.00 93.34 95  A 1 
ATOM 731  O O   . MET A 1 95  ? 20.883  17.927  -34.215 1.00 92.48 95  A 1 
ATOM 732  C CB  . MET A 1 95  ? 18.092  16.328  -34.499 1.00 92.82 95  A 1 
ATOM 733  C CG  . MET A 1 95  ? 17.241  15.117  -34.886 1.00 92.44 95  A 1 
ATOM 734  S SD  . MET A 1 95  ? 15.678  15.018  -33.970 1.00 91.58 95  A 1 
ATOM 735  C CE  . MET A 1 95  ? 16.337  14.676  -32.310 1.00 83.32 95  A 1 
ATOM 736  N N   . PRO A 1 96  ? 19.657  18.893  -35.845 1.00 93.66 96  A 1 
ATOM 737  C CA  . PRO A 1 96  ? 20.115  20.249  -35.557 1.00 92.48 96  A 1 
ATOM 738  C C   . PRO A 1 96  ? 19.557  20.767  -34.221 1.00 91.55 96  A 1 
ATOM 739  O O   . PRO A 1 96  ? 18.517  20.321  -33.740 1.00 85.30 96  A 1 
ATOM 740  C CB  . PRO A 1 96  ? 19.650  21.093  -36.752 1.00 91.08 96  A 1 
ATOM 741  C CG  . PRO A 1 96  ? 18.394  20.364  -37.223 1.00 90.24 96  A 1 
ATOM 742  C CD  . PRO A 1 96  ? 18.714  18.897  -36.948 1.00 93.73 96  A 1 
ATOM 743  N N   . ASP A 1 97  ? 20.250  21.745  -33.648 1.00 92.30 97  A 1 
ATOM 744  C CA  . ASP A 1 97  ? 19.958  22.433  -32.381 1.00 91.93 97  A 1 
ATOM 745  C C   . ASP A 1 97  ? 20.092  21.565  -31.115 1.00 92.95 97  A 1 
ATOM 746  O O   . ASP A 1 97  ? 20.889  21.894  -30.236 1.00 88.45 97  A 1 
ATOM 747  C CB  . ASP A 1 97  ? 18.595  23.151  -32.431 1.00 88.86 97  A 1 
ATOM 748  C CG  . ASP A 1 97  ? 18.440  24.095  -33.629 1.00 82.58 97  A 1 
ATOM 749  O OD1 . ASP A 1 97  ? 19.403  24.852  -33.900 1.00 76.73 97  A 1 
ATOM 750  O OD2 . ASP A 1 97  ? 17.349  24.090  -34.236 1.00 76.34 97  A 1 
ATOM 751  N N   . ILE A 1 98  ? 19.318  20.480  -31.003 1.00 93.66 98  A 1 
ATOM 752  C CA  . ILE A 1 98  ? 19.351  19.525  -29.888 1.00 94.35 98  A 1 
ATOM 753  C C   . ILE A 1 98  ? 19.502  18.120  -30.474 1.00 94.53 98  A 1 
ATOM 754  O O   . ILE A 1 98  ? 18.573  17.605  -31.098 1.00 92.86 98  A 1 
ATOM 755  C CB  . ILE A 1 98  ? 18.084  19.623  -29.001 1.00 93.62 98  A 1 
ATOM 756  C CG1 . ILE A 1 98  ? 17.870  21.052  -28.455 1.00 89.91 98  A 1 
ATOM 757  C CG2 . ILE A 1 98  ? 18.170  18.614  -27.837 1.00 89.25 98  A 1 
ATOM 758  C CD1 . ILE A 1 98  ? 16.558  21.234  -27.667 1.00 84.65 98  A 1 
ATOM 759  N N   . SER A 1 99  ? 20.647  17.491  -30.231 1.00 94.83 99  A 1 
ATOM 760  C CA  . SER A 1 99  ? 20.910  16.112  -30.647 1.00 94.86 99  A 1 
ATOM 761  C C   . SER A 1 99  ? 20.036  15.105  -29.893 1.00 95.54 99  A 1 
ATOM 762  O O   . SER A 1 99  ? 19.562  15.368  -28.782 1.00 94.98 99  A 1 
ATOM 763  C CB  . SER A 1 99  ? 22.395  15.782  -30.459 1.00 93.45 99  A 1 
ATOM 764  O OG  . SER A 1 99  ? 22.742  15.829  -29.088 1.00 90.53 99  A 1 
ATOM 765  N N   . GLY A 1 100 ? 19.870  13.902  -30.449 1.00 94.33 100 A 1 
ATOM 766  C CA  . GLY A 1 100 ? 19.171  12.812  -29.757 1.00 94.64 100 A 1 
ATOM 767  C C   . GLY A 1 100 ? 19.788  12.462  -28.400 1.00 95.41 100 A 1 
ATOM 768  O O   . GLY A 1 100 ? 19.065  12.207  -27.435 1.00 95.15 100 A 1 
ATOM 769  N N   . PHE A 1 101 ? 21.113  12.533  -28.263 1.00 94.84 101 A 1 
ATOM 770  C CA  . PHE A 1 101 ? 21.803  12.306  -26.987 1.00 95.09 101 A 1 
ATOM 771  C C   . PHE A 1 101 ? 21.535  13.392  -25.939 1.00 95.83 101 A 1 
ATOM 772  O O   . PHE A 1 101 ? 21.479  13.097  -24.746 1.00 95.30 101 A 1 
ATOM 773  C CB  . PHE A 1 101 ? 23.313  12.193  -27.221 1.00 94.02 101 A 1 
ATOM 774  C CG  . PHE A 1 101 ? 23.772  10.945  -27.950 1.00 93.54 101 A 1 
ATOM 775  C CD1 . PHE A 1 101 ? 23.215  9.692   -27.647 1.00 88.51 101 A 1 
ATOM 776  C CD2 . PHE A 1 101 ? 24.814  11.032  -28.888 1.00 88.65 101 A 1 
ATOM 777  C CE1 . PHE A 1 101 ? 23.688  8.531   -28.280 1.00 87.12 101 A 1 
ATOM 778  C CE2 . PHE A 1 101 ? 25.292  9.871   -29.517 1.00 87.28 101 A 1 
ATOM 779  C CZ  . PHE A 1 101 ? 24.726  8.621   -29.214 1.00 89.51 101 A 1 
ATOM 780  N N   . GLU A 1 102 ? 21.372  14.634  -26.344 1.00 95.07 102 A 1 
ATOM 781  C CA  . GLU A 1 102 ? 20.947  15.694  -25.427 1.00 95.40 102 A 1 
ATOM 782  C C   . GLU A 1 102 ? 19.475  15.516  -25.050 1.00 95.73 102 A 1 
ATOM 783  O O   . GLU A 1 102 ? 19.133  15.601  -23.871 1.00 95.00 102 A 1 
ATOM 784  C CB  . GLU A 1 102 ? 21.193  17.061  -26.065 1.00 95.18 102 A 1 
ATOM 785  C CG  . GLU A 1 102 ? 22.691  17.383  -26.132 1.00 89.13 102 A 1 
ATOM 786  C CD  . GLU A 1 102 ? 22.990  18.551  -27.074 1.00 85.85 102 A 1 
ATOM 787  O OE1 . GLU A 1 102 ? 23.862  19.369  -26.712 1.00 74.60 102 A 1 
ATOM 788  O OE2 . GLU A 1 102 ? 22.381  18.561  -28.165 1.00 74.96 102 A 1 
ATOM 789  N N   . ALA A 1 103 ? 18.617  15.189  -26.018 1.00 95.48 103 A 1 
ATOM 790  C CA  . ALA A 1 103 ? 17.197  14.966  -25.787 1.00 95.61 103 A 1 
ATOM 791  C C   . ALA A 1 103 ? 16.937  13.819  -24.792 1.00 95.98 103 A 1 
ATOM 792  O O   . ALA A 1 103 ? 16.154  13.995  -23.857 1.00 95.49 103 A 1 
ATOM 793  C CB  . ALA A 1 103 ? 16.524  14.726  -27.137 1.00 95.45 103 A 1 
ATOM 794  N N   . ILE A 1 104 ? 17.630  12.673  -24.921 1.00 95.52 104 A 1 
ATOM 795  C CA  . ILE A 1 104 ? 17.462  11.563  -23.970 1.00 95.63 104 A 1 
ATOM 796  C C   . ILE A 1 104 ? 17.933  11.936  -22.559 1.00 95.53 104 A 1 
ATOM 797  O O   . ILE A 1 104 ? 17.281  11.552  -21.589 1.00 94.74 104 A 1 
ATOM 798  C CB  . ILE A 1 104 ? 18.103  10.253  -24.482 1.00 94.93 104 A 1 
ATOM 799  C CG1 . ILE A 1 104 ? 17.593  9.062   -23.641 1.00 92.01 104 A 1 
ATOM 800  C CG2 . ILE A 1 104 ? 19.631  10.311  -24.494 1.00 91.29 104 A 1 
ATOM 801  C CD1 . ILE A 1 104 ? 17.996  7.690   -24.178 1.00 88.79 104 A 1 
ATOM 802  N N   . LYS A 1 105 ? 18.989  12.735  -22.409 1.00 95.46 105 A 1 
ATOM 803  C CA  . LYS A 1 105 ? 19.416  13.235  -21.091 1.00 94.99 105 A 1 
ATOM 804  C C   . LYS A 1 105 ? 18.317  14.061  -20.424 1.00 94.98 105 A 1 
ATOM 805  O O   . LYS A 1 105 ? 18.065  13.869  -19.238 1.00 94.42 105 A 1 
ATOM 806  C CB  . LYS A 1 105 ? 20.697  14.070  -21.204 1.00 94.87 105 A 1 
ATOM 807  C CG  . LYS A 1 105 ? 21.936  13.208  -21.450 1.00 92.38 105 A 1 
ATOM 808  C CD  . LYS A 1 105 ? 23.143  14.095  -21.758 1.00 89.60 105 A 1 
ATOM 809  C CE  . LYS A 1 105 ? 24.337  13.219  -22.127 1.00 84.33 105 A 1 
ATOM 810  N NZ  . LYS A 1 105 ? 25.504  14.025  -22.544 1.00 75.90 105 A 1 
ATOM 811  N N   . TYR A 1 106 ? 17.632  14.934  -21.174 1.00 96.09 106 A 1 
ATOM 812  C CA  . TYR A 1 106 ? 16.484  15.682  -20.654 1.00 95.40 106 A 1 
ATOM 813  C C   . TYR A 1 106 ? 15.337  14.760  -20.232 1.00 95.61 106 A 1 
ATOM 814  O O   . TYR A 1 106 ? 14.771  14.953  -19.157 1.00 94.27 106 A 1 
ATOM 815  C CB  . TYR A 1 106 ? 15.982  16.696  -21.691 1.00 94.43 106 A 1 
ATOM 816  C CG  . TYR A 1 106 ? 16.841  17.937  -21.818 1.00 83.08 106 A 1 
ATOM 817  C CD1 . TYR A 1 106 ? 16.907  18.848  -20.748 1.00 73.68 106 A 1 
ATOM 818  C CD2 . TYR A 1 106 ? 17.562  18.190  -22.998 1.00 72.49 106 A 1 
ATOM 819  C CE1 . TYR A 1 106 ? 17.702  20.005  -20.853 1.00 66.38 106 A 1 
ATOM 820  C CE2 . TYR A 1 106 ? 18.361  19.344  -23.109 1.00 65.86 106 A 1 
ATOM 821  C CZ  . TYR A 1 106 ? 18.433  20.252  -22.033 1.00 65.17 106 A 1 
ATOM 822  O OH  . TYR A 1 106 ? 19.204  21.363  -22.134 1.00 64.14 106 A 1 
ATOM 823  N N   . LEU A 1 107 ? 15.021  13.746  -21.048 1.00 94.35 107 A 1 
ATOM 824  C CA  . LEU A 1 107 ? 13.973  12.772  -20.726 1.00 93.72 107 A 1 
ATOM 825  C C   . LEU A 1 107 ? 14.307  11.999  -19.444 1.00 93.61 107 A 1 
ATOM 826  O O   . LEU A 1 107 ? 13.479  11.935  -18.538 1.00 92.86 107 A 1 
ATOM 827  C CB  . LEU A 1 107 ? 13.775  11.802  -21.906 1.00 94.33 107 A 1 
ATOM 828  C CG  . LEU A 1 107 ? 13.207  12.440  -23.184 1.00 93.13 107 A 1 
ATOM 829  C CD1 . LEU A 1 107 ? 13.250  11.422  -24.322 1.00 85.76 107 A 1 
ATOM 830  C CD2 . LEU A 1 107 ? 11.767  12.903  -23.002 1.00 86.25 107 A 1 
ATOM 831  N N   . LYS A 1 108 ? 15.528  11.460  -19.329 1.00 94.84 108 A 1 
ATOM 832  C CA  . LYS A 1 108 ? 15.953  10.639  -18.183 1.00 93.61 108 A 1 
ATOM 833  C C   . LYS A 1 108 ? 16.183  11.444  -16.900 1.00 93.81 108 A 1 
ATOM 834  O O   . LYS A 1 108 ? 16.099  10.873  -15.819 1.00 92.04 108 A 1 
ATOM 835  C CB  . LYS A 1 108 ? 17.188  9.800   -18.560 1.00 92.61 108 A 1 
ATOM 836  C CG  . LYS A 1 108 ? 16.955  8.785   -19.699 1.00 90.89 108 A 1 
ATOM 837  C CD  . LYS A 1 108 ? 15.780  7.836   -19.452 1.00 87.38 108 A 1 
ATOM 838  C CE  . LYS A 1 108 ? 15.585  6.846   -20.597 1.00 85.03 108 A 1 
ATOM 839  N NZ  . LYS A 1 108 ? 14.375  6.018   -20.380 1.00 78.80 108 A 1 
ATOM 840  N N   . ALA A 1 109 ? 16.423  12.750  -16.998 1.00 94.34 109 A 1 
ATOM 841  C CA  . ALA A 1 109 ? 16.523  13.642  -15.840 1.00 94.07 109 A 1 
ATOM 842  C C   . ALA A 1 109 ? 15.156  14.082  -15.275 1.00 93.86 109 A 1 
ATOM 843  O O   . ALA A 1 109 ? 15.111  14.715  -14.219 1.00 91.35 109 A 1 
ATOM 844  C CB  . ALA A 1 109 ? 17.375  14.853  -16.240 1.00 93.62 109 A 1 
ATOM 845  N N   . SER A 1 110 ? 14.052  13.797  -15.972 1.00 93.02 110 A 1 
ATOM 846  C CA  . SER A 1 110 ? 12.700  14.200  -15.567 1.00 91.77 110 A 1 
ATOM 847  C C   . SER A 1 110 ? 11.933  13.027  -14.968 1.00 91.56 110 A 1 
ATOM 848  O O   . SER A 1 110 ? 11.666  12.057  -15.673 1.00 88.69 110 A 1 
ATOM 849  C CB  . SER A 1 110 ? 11.949  14.745  -16.782 1.00 90.49 110 A 1 
ATOM 850  O OG  . SER A 1 110 ? 10.622  15.093  -16.433 1.00 83.43 110 A 1 
ATOM 851  N N   . ASP A 1 111 ? 11.441  13.163  -13.731 1.00 92.29 111 A 1 
ATOM 852  C CA  . ASP A 1 111 ? 10.592  12.153  -13.079 1.00 91.58 111 A 1 
ATOM 853  C C   . ASP A 1 111 ? 9.336   11.806  -13.906 1.00 90.99 111 A 1 
ATOM 854  O O   . ASP A 1 111 ? 8.825   10.693  -13.852 1.00 87.40 111 A 1 
ATOM 855  C CB  . ASP A 1 111 ? 10.143  12.667  -11.698 1.00 90.64 111 A 1 
ATOM 856  C CG  . ASP A 1 111 ? 11.285  12.899  -10.702 1.00 85.76 111 A 1 
ATOM 857  O OD1 . ASP A 1 111 ? 12.353  12.271  -10.861 1.00 78.61 111 A 1 
ATOM 858  O OD2 . ASP A 1 111 ? 11.075  13.730  -9.789  1.00 79.42 111 A 1 
ATOM 859  N N   . ALA A 1 112 ? 8.832   12.753  -14.711 1.00 92.37 112 A 1 
ATOM 860  C CA  . ALA A 1 112 ? 7.635   12.551  -15.526 1.00 91.62 112 A 1 
ATOM 861  C C   . ALA A 1 112 ? 7.885   11.701  -16.785 1.00 92.00 112 A 1 
ATOM 862  O O   . ALA A 1 112 ? 6.955   11.053  -17.278 1.00 88.87 112 A 1 
ATOM 863  C CB  . ALA A 1 112 ? 7.068   13.929  -15.888 1.00 90.28 112 A 1 
ATOM 864  N N   . TYR A 1 113 ? 9.114   11.713  -17.323 1.00 92.88 113 A 1 
ATOM 865  C CA  . TYR A 1 113 ? 9.457   11.160  -18.642 1.00 93.21 113 A 1 
ATOM 866  C C   . TYR A 1 113 ? 10.559  10.097  -18.612 1.00 93.31 113 A 1 
ATOM 867  O O   . TYR A 1 113 ? 10.771  9.438   -19.626 1.00 91.51 113 A 1 
ATOM 868  C CB  . TYR A 1 113 ? 9.837   12.306  -19.597 1.00 93.04 113 A 1 
ATOM 869  C CG  . TYR A 1 113 ? 8.872   13.481  -19.655 1.00 92.68 113 A 1 
ATOM 870  C CD1 . TYR A 1 113 ? 7.484   13.270  -19.763 1.00 85.08 113 A 1 
ATOM 871  C CD2 . TYR A 1 113 ? 9.371   14.798  -19.593 1.00 85.88 113 A 1 
ATOM 872  C CE1 . TYR A 1 113 ? 6.598   14.366  -19.784 1.00 84.36 113 A 1 
ATOM 873  C CE2 . TYR A 1 113 ? 8.492   15.895  -19.621 1.00 84.45 113 A 1 
ATOM 874  C CZ  . TYR A 1 113 ? 7.102   15.681  -19.709 1.00 88.40 113 A 1 
ATOM 875  O OH  . TYR A 1 113 ? 6.246   16.740  -19.718 1.00 86.67 113 A 1 
ATOM 876  N N   . SER A 1 114 ? 11.245  9.898   -17.487 1.00 92.19 114 A 1 
ATOM 877  C CA  . SER A 1 114 ? 12.369  8.960   -17.335 1.00 91.30 114 A 1 
ATOM 878  C C   . SER A 1 114 ? 12.012  7.526   -17.726 1.00 90.83 114 A 1 
ATOM 879  O O   . SER A 1 114 ? 12.834  6.842   -18.339 1.00 88.75 114 A 1 
ATOM 880  C CB  . SER A 1 114 ? 12.885  8.987   -15.893 1.00 90.57 114 A 1 
ATOM 881  O OG  . SER A 1 114 ? 11.844  8.653   -14.997 1.00 84.77 114 A 1 
ATOM 882  N N   . GLU A 1 115 ? 10.783  7.110   -17.452 1.00 90.98 115 A 1 
ATOM 883  C CA  . GLU A 1 115 ? 10.286  5.758   -17.722 1.00 90.12 115 A 1 
ATOM 884  C C   . GLU A 1 115 ? 9.888   5.515   -19.192 1.00 91.82 115 A 1 
ATOM 885  O O   . GLU A 1 115 ? 9.638   4.379   -19.575 1.00 90.10 115 A 1 
ATOM 886  C CB  . GLU A 1 115 ? 9.091   5.464   -16.795 1.00 87.07 115 A 1 
ATOM 887  C CG  . GLU A 1 115 ? 9.435   5.543   -15.298 1.00 81.29 115 A 1 
ATOM 888  C CD  . GLU A 1 115 ? 10.603  4.631   -14.918 1.00 72.38 115 A 1 
ATOM 889  O OE1 . GLU A 1 115 ? 11.601  5.165   -14.387 1.00 63.69 115 A 1 
ATOM 890  O OE2 . GLU A 1 115 ? 10.497  3.422   -15.201 1.00 61.69 115 A 1 
ATOM 891  N N   . ILE A 1 116 ? 9.803   6.560   -20.025 1.00 91.59 116 A 1 
ATOM 892  C CA  . ILE A 1 116 ? 9.429   6.379   -21.438 1.00 92.99 116 A 1 
ATOM 893  C C   . ILE A 1 116 ? 10.590  5.678   -22.165 1.00 93.79 116 A 1 
ATOM 894  O O   . ILE A 1 116 ? 11.711  6.212   -22.177 1.00 92.92 116 A 1 
ATOM 895  C CB  . ILE A 1 116 ? 9.047   7.714   -22.118 1.00 93.14 116 A 1 
ATOM 896  C CG1 . ILE A 1 116 ? 7.891   8.415   -21.360 1.00 91.01 116 A 1 
ATOM 897  C CG2 . ILE A 1 116 ? 8.635   7.455   -23.582 1.00 90.00 116 A 1 
ATOM 898  C CD1 . ILE A 1 116 ? 7.598   9.833   -21.860 1.00 86.86 116 A 1 
ATOM 899  N N   . PRO A 1 117 ? 10.362  4.498   -22.789 1.00 92.75 117 A 1 
ATOM 900  C CA  . PRO A 1 117 ? 11.391  3.826   -23.570 1.00 92.89 117 A 1 
ATOM 901  C C   . PRO A 1 117 ? 11.758  4.650   -24.810 1.00 94.35 117 A 1 
ATOM 902  O O   . PRO A 1 117 ? 10.894  5.145   -25.541 1.00 94.17 117 A 1 
ATOM 903  C CB  . PRO A 1 117 ? 10.820  2.446   -23.912 1.00 91.01 117 A 1 
ATOM 904  C CG  . PRO A 1 117 ? 9.310   2.665   -23.877 1.00 87.79 117 A 1 
ATOM 905  C CD  . PRO A 1 117 ? 9.138   3.717   -22.787 1.00 90.56 117 A 1 
ATOM 906  N N   . VAL A 1 118 ? 13.065  4.785   -25.049 1.00 94.11 118 A 1 
ATOM 907  C CA  . VAL A 1 118 ? 13.629  5.501   -26.203 1.00 94.99 118 A 1 
ATOM 908  C C   . VAL A 1 118 ? 14.439  4.524   -27.047 1.00 94.82 118 A 1 
ATOM 909  O O   . VAL A 1 118 ? 15.372  3.897   -26.546 1.00 93.54 118 A 1 
ATOM 910  C CB  . VAL A 1 118 ? 14.491  6.703   -25.766 1.00 95.07 118 A 1 
ATOM 911  C CG1 . VAL A 1 118 ? 15.043  7.467   -26.978 1.00 91.78 118 A 1 
ATOM 912  C CG2 . VAL A 1 118 ? 13.700  7.699   -24.907 1.00 89.59 118 A 1 
ATOM 913  N N   . ILE A 1 119 ? 14.103  4.420   -28.330 1.00 94.76 119 A 1 
ATOM 914  C CA  . ILE A 1 119 ? 14.876  3.688   -29.337 1.00 94.92 119 A 1 
ATOM 915  C C   . ILE A 1 119 ? 15.550  4.714   -30.247 1.00 95.35 119 A 1 
ATOM 916  O O   . ILE A 1 119 ? 14.871  5.546   -30.849 1.00 94.77 119 A 1 
ATOM 917  C CB  . ILE A 1 119 ? 13.990  2.707   -30.138 1.00 94.21 119 A 1 
ATOM 918  C CG1 . ILE A 1 119 ? 13.336  1.667   -29.205 1.00 92.18 119 A 1 
ATOM 919  C CG2 . ILE A 1 119 ? 14.821  2.020   -31.241 1.00 92.16 119 A 1 
ATOM 920  C CD1 . ILE A 1 119 ? 12.414  0.663   -29.912 1.00 89.51 119 A 1 
ATOM 921  N N   . PHE A 1 120 ? 16.872  4.646   -30.373 1.00 94.27 120 A 1 
ATOM 922  C CA  . PHE A 1 120 ? 17.573  5.534   -31.293 1.00 93.96 120 A 1 
ATOM 923  C C   . PHE A 1 120 ? 17.455  5.074   -32.747 1.00 93.36 120 A 1 
ATOM 924  O O   . PHE A 1 120 ? 17.624  3.896   -33.069 1.00 92.28 120 A 1 
ATOM 925  C CB  . PHE A 1 120 ? 19.031  5.710   -30.869 1.00 93.76 120 A 1 
ATOM 926  C CG  . PHE A 1 120 ? 19.235  6.707   -29.746 1.00 93.76 120 A 1 
ATOM 927  C CD1 . PHE A 1 120 ? 18.794  8.037   -29.894 1.00 90.31 120 A 1 
ATOM 928  C CD2 . PHE A 1 120 ? 19.910  6.329   -28.574 1.00 90.54 120 A 1 
ATOM 929  C CE1 . PHE A 1 120 ? 19.022  8.980   -28.876 1.00 89.86 120 A 1 
ATOM 930  C CE2 . PHE A 1 120 ? 20.142  7.272   -27.560 1.00 89.27 120 A 1 
ATOM 931  C CZ  . PHE A 1 120 ? 19.697  8.598   -27.709 1.00 91.78 120 A 1 
ATOM 932  N N   . LEU A 1 121 ? 17.227  6.029   -33.637 1.00 92.52 121 A 1 
ATOM 933  C CA  . LEU A 1 121 ? 17.396  5.890   -35.077 1.00 91.21 121 A 1 
ATOM 934  C C   . LEU A 1 121 ? 18.778  6.446   -35.436 1.00 90.14 121 A 1 
ATOM 935  O O   . LEU A 1 121 ? 19.072  7.598   -35.130 1.00 87.30 121 A 1 
ATOM 936  C CB  . LEU A 1 121 ? 16.267  6.633   -35.816 1.00 90.23 121 A 1 
ATOM 937  C CG  . LEU A 1 121 ? 14.830  6.210   -35.447 1.00 89.04 121 A 1 
ATOM 938  C CD1 . LEU A 1 121 ? 13.837  7.004   -36.302 1.00 84.58 121 A 1 
ATOM 939  C CD2 . LEU A 1 121 ? 14.587  4.716   -35.673 1.00 84.84 121 A 1 
ATOM 940  N N   . THR A 1 122 ? 19.638  5.644   -36.056 1.00 88.57 122 A 1 
ATOM 941  C CA  . THR A 1 122 ? 21.015  6.073   -36.358 1.00 87.04 122 A 1 
ATOM 942  C C   . THR A 1 122 ? 21.428  5.744   -37.793 1.00 87.73 122 A 1 
ATOM 943  O O   . THR A 1 122 ? 21.150  4.657   -38.296 1.00 85.84 122 A 1 
ATOM 944  C CB  . THR A 1 122 ? 22.014  5.508   -35.336 1.00 82.78 122 A 1 
ATOM 945  O OG1 . THR A 1 122 ? 23.307  5.967   -35.654 1.00 73.66 122 A 1 
ATOM 946  C CG2 . THR A 1 122 ? 22.063  3.981   -35.278 1.00 74.66 122 A 1 
ATOM 947  N N   . GLY A 1 123 ? 22.115  6.671   -38.454 1.00 87.28 123 A 1 
ATOM 948  C CA  . GLY A 1 123 ? 22.804  6.424   -39.732 1.00 85.74 123 A 1 
ATOM 949  C C   . GLY A 1 123 ? 24.196  5.811   -39.555 1.00 85.35 123 A 1 
ATOM 950  O O   . GLY A 1 123 ? 24.769  5.309   -40.522 1.00 79.71 123 A 1 
ATOM 951  N N   . ILE A 1 124 ? 24.736  5.831   -38.340 1.00 80.09 124 A 1 
ATOM 952  C CA  . ILE A 1 124 ? 26.101  5.421   -38.005 1.00 78.06 124 A 1 
ATOM 953  C C   . ILE A 1 124 ? 26.038  4.111   -37.210 1.00 78.07 124 A 1 
ATOM 954  O O   . ILE A 1 124 ? 25.433  4.057   -36.143 1.00 71.61 124 A 1 
ATOM 955  C CB  . ILE A 1 124 ? 26.828  6.548   -37.234 1.00 73.64 124 A 1 
ATOM 956  C CG1 . ILE A 1 124 ? 26.799  7.885   -38.014 1.00 65.69 124 A 1 
ATOM 957  C CG2 . ILE A 1 124 ? 28.283  6.134   -36.944 1.00 63.98 124 A 1 
ATOM 958  C CD1 . ILE A 1 124 ? 27.370  9.071   -37.233 1.00 58.63 124 A 1 
ATOM 959  N N   . SER A 1 125 ? 26.691  3.062   -37.725 1.00 78.29 125 A 1 
ATOM 960  C CA  . SER A 1 125 ? 26.857  1.796   -37.005 1.00 77.59 125 A 1 
ATOM 961  C C   . SER A 1 125 ? 28.221  1.762   -36.311 1.00 79.66 125 A 1 
ATOM 962  O O   . SER A 1 125 ? 29.084  0.955   -36.660 1.00 73.39 125 A 1 
ATOM 963  C CB  . SER A 1 125 ? 26.631  0.609   -37.950 1.00 71.75 125 A 1 
ATOM 964  O OG  . SER A 1 125 ? 27.638  0.572   -38.941 1.00 63.59 125 A 1 
ATOM 965  N N   . ASP A 1 126 ? 28.455  2.683   -35.379 1.00 82.96 126 A 1 
ATOM 966  C CA  . ASP A 1 126 ? 29.672  2.718   -34.572 1.00 83.82 126 A 1 
ATOM 967  C C   . ASP A 1 126 ? 29.389  2.214   -33.149 1.00 86.53 126 A 1 
ATOM 968  O O   . ASP A 1 126 ? 28.435  2.647   -32.499 1.00 83.72 126 A 1 
ATOM 969  C CB  . ASP A 1 126 ? 30.278  4.125   -34.581 1.00 78.16 126 A 1 
ATOM 970  C CG  . ASP A 1 126 ? 31.553  4.211   -33.736 1.00 72.06 126 A 1 
ATOM 971  O OD1 . ASP A 1 126 ? 32.159  3.148   -33.475 1.00 66.06 126 A 1 
ATOM 972  O OD2 . ASP A 1 126 ? 31.863  5.339   -33.318 1.00 67.48 126 A 1 
ATOM 973  N N   . ALA A 1 127 ? 30.235  1.296   -32.677 1.00 87.63 127 A 1 
ATOM 974  C CA  . ALA A 1 127 ? 30.116  0.689   -31.357 1.00 88.58 127 A 1 
ATOM 975  C C   . ALA A 1 127 ? 30.210  1.714   -30.211 1.00 89.71 127 A 1 
ATOM 976  O O   . ALA A 1 127 ? 29.574  1.526   -29.176 1.00 87.85 127 A 1 
ATOM 977  C CB  . ALA A 1 127 ? 31.199  -0.390  -31.233 1.00 86.97 127 A 1 
ATOM 978  N N   . GLU A 1 128 ? 30.962  2.814   -30.382 1.00 88.30 128 A 1 
ATOM 979  C CA  . GLU A 1 128 ? 31.056  3.878   -29.371 1.00 88.39 128 A 1 
ATOM 980  C C   . GLU A 1 128 ? 29.738  4.655   -29.241 1.00 89.00 128 A 1 
ATOM 981  O O   . GLU A 1 128 ? 29.299  4.973   -28.131 1.00 86.96 128 A 1 
ATOM 982  C CB  . GLU A 1 128 ? 32.211  4.847   -29.695 1.00 86.68 128 A 1 
ATOM 983  C CG  . GLU A 1 128 ? 33.601  4.190   -29.582 1.00 76.26 128 A 1 
ATOM 984  C CD  . GLU A 1 128 ? 34.779  5.180   -29.706 1.00 70.12 128 A 1 
ATOM 985  O OE1 . GLU A 1 128 ? 35.932  4.722   -29.501 1.00 62.93 128 A 1 
ATOM 986  O OE2 . GLU A 1 128 ? 34.554  6.381   -29.961 1.00 63.13 128 A 1 
ATOM 987  N N   . THR A 1 129 ? 29.064  4.907   -30.366 1.00 87.85 129 A 1 
ATOM 988  C CA  . THR A 1 129 ? 27.755  5.578   -30.416 1.00 87.93 129 A 1 
ATOM 989  C C   . THR A 1 129 ? 26.672  4.726   -29.750 1.00 89.19 129 A 1 
ATOM 990  O O   . THR A 1 129 ? 25.898  5.228   -28.930 1.00 87.74 129 A 1 
ATOM 991  C CB  . THR A 1 129 ? 27.381  5.894   -31.871 1.00 86.25 129 A 1 
ATOM 992  O OG1 . THR A 1 129 ? 28.376  6.712   -32.448 1.00 80.29 129 A 1 
ATOM 993  C CG2 . THR A 1 129 ? 26.073  6.662   -32.005 1.00 78.62 129 A 1 
ATOM 994  N N   . GLU A 1 130 ? 26.638  3.421   -30.035 1.00 87.86 130 A 1 
ATOM 995  C CA  . GLU A 1 130 ? 25.702  2.484   -29.401 1.00 87.74 130 A 1 
ATOM 996  C C   . GLU A 1 130 ? 25.953  2.355   -27.887 1.00 88.82 130 A 1 
ATOM 997  O O   . GLU A 1 130 ? 25.013  2.456   -27.096 1.00 87.77 130 A 1 
ATOM 998  C CB  . GLU A 1 130 ? 25.778  1.102   -30.072 1.00 85.60 130 A 1 
ATOM 999  C CG  . GLU A 1 130 ? 25.183  1.091   -31.494 1.00 77.82 130 A 1 
ATOM 1000 C CD  . GLU A 1 130 ? 25.180  -0.303  -32.152 1.00 75.72 130 A 1 
ATOM 1001 O OE1 . GLU A 1 130 ? 24.777  -0.384  -33.340 1.00 67.36 130 A 1 
ATOM 1002 O OE2 . GLU A 1 130 ? 25.568  -1.294  -31.486 1.00 68.19 130 A 1 
ATOM 1003 N N   . ALA A 1 131 ? 27.221  2.211   -27.464 1.00 90.65 131 A 1 
ATOM 1004 C CA  . ALA A 1 131 ? 27.577  2.138   -26.045 1.00 91.23 131 A 1 
ATOM 1005 C C   . ALA A 1 131 ? 27.137  3.399   -25.280 1.00 91.77 131 A 1 
ATOM 1006 O O   . ALA A 1 131 ? 26.484  3.296   -24.242 1.00 90.95 131 A 1 
ATOM 1007 C CB  . ALA A 1 131 ? 29.088  1.904   -25.922 1.00 90.52 131 A 1 
ATOM 1008 N N   . THR A 1 132 ? 27.410  4.581   -25.848 1.00 89.58 132 A 1 
ATOM 1009 C CA  . THR A 1 132 ? 27.010  5.866   -25.254 1.00 89.70 132 A 1 
ATOM 1010 C C   . THR A 1 132 ? 25.493  5.963   -25.086 1.00 90.67 132 A 1 
ATOM 1011 O O   . THR A 1 132 ? 25.003  6.389   -24.044 1.00 89.23 132 A 1 
ATOM 1012 C CB  . THR A 1 132 ? 27.494  7.040   -26.115 1.00 88.81 132 A 1 
ATOM 1013 O OG1 . THR A 1 132 ? 28.895  7.015   -26.266 1.00 81.73 132 A 1 
ATOM 1014 C CG2 . THR A 1 132 ? 27.157  8.401   -25.493 1.00 79.49 132 A 1 
ATOM 1015 N N   . GLY A 1 133 ? 24.717  5.561   -26.093 1.00 87.50 133 A 1 
ATOM 1016 C CA  . GLY A 1 133 ? 23.258  5.632   -25.999 1.00 86.65 133 A 1 
ATOM 1017 C C   . GLY A 1 133 ? 22.661  4.650   -24.992 1.00 88.61 133 A 1 
ATOM 1018 O O   . GLY A 1 133 ? 21.712  5.013   -24.294 1.00 87.68 133 A 1 
ATOM 1019 N N   . ILE A 1 134 ? 23.228  3.439   -24.847 1.00 90.70 134 A 1 
ATOM 1020 C CA  . ILE A 1 134 ? 22.822  2.473   -23.817 1.00 90.01 134 A 1 
ATOM 1021 C C   . ILE A 1 134 ? 23.130  3.023   -22.419 1.00 91.41 134 A 1 
ATOM 1022 O O   . ILE A 1 134 ? 22.270  2.964   -21.543 1.00 90.24 134 A 1 
ATOM 1023 C CB  . ILE A 1 134 ? 23.479  1.094   -24.064 1.00 87.90 134 A 1 
ATOM 1024 C CG1 . ILE A 1 134 ? 22.903  0.458   -25.352 1.00 83.34 134 A 1 
ATOM 1025 C CG2 . ILE A 1 134 ? 23.260  0.145   -22.870 1.00 80.40 134 A 1 
ATOM 1026 C CD1 . ILE A 1 134 ? 23.661  -0.787  -25.830 1.00 71.88 134 A 1 
ATOM 1027 N N   . GLU A 1 135 ? 24.314  3.611   -22.207 1.00 91.48 135 A 1 
ATOM 1028 C CA  . GLU A 1 135 ? 24.675  4.269   -20.942 1.00 91.58 135 A 1 
ATOM 1029 C C   . GLU A 1 135 ? 23.726  5.427   -20.595 1.00 91.76 135 A 1 
ATOM 1030 O O   . GLU A 1 135 ? 23.414  5.648   -19.423 1.00 90.32 135 A 1 
ATOM 1031 C CB  . GLU A 1 135 ? 26.112  4.808   -21.019 1.00 91.74 135 A 1 
ATOM 1032 C CG  . GLU A 1 135 ? 27.171  3.701   -20.921 1.00 82.80 135 A 1 
ATOM 1033 C CD  . GLU A 1 135 ? 28.614  4.241   -21.002 1.00 79.21 135 A 1 
ATOM 1034 O OE1 . GLU A 1 135 ? 29.539  3.396   -20.923 1.00 69.86 135 A 1 
ATOM 1035 O OE2 . GLU A 1 135 ? 28.797  5.477   -21.091 1.00 70.86 135 A 1 
ATOM 1036 N N   . LEU A 1 136 ? 23.223  6.142   -21.605 1.00 90.99 136 A 1 
ATOM 1037 C CA  . LEU A 1 136 ? 22.224  7.203   -21.443 1.00 90.63 136 A 1 
ATOM 1038 C C   . LEU A 1 136 ? 20.794  6.672   -21.228 1.00 91.20 136 A 1 
ATOM 1039 O O   . LEU A 1 136 ? 19.889  7.468   -20.963 1.00 88.00 136 A 1 
ATOM 1040 C CB  . LEU A 1 136 ? 22.313  8.161   -22.642 1.00 90.40 136 A 1 
ATOM 1041 C CG  . LEU A 1 136 ? 23.617  8.979   -22.710 1.00 88.92 136 A 1 
ATOM 1042 C CD1 . LEU A 1 136 ? 23.628  9.802   -24.004 1.00 82.52 136 A 1 
ATOM 1043 C CD2 . LEU A 1 136 ? 23.765  9.940   -21.530 1.00 83.40 136 A 1 
ATOM 1044 N N   . GLY A 1 137 ? 20.572  5.355   -21.302 1.00 92.20 137 A 1 
ATOM 1045 C CA  . GLY A 1 137 ? 19.289  4.708   -21.027 1.00 91.67 137 A 1 
ATOM 1046 C C   . GLY A 1 137 ? 18.390  4.485   -22.246 1.00 92.72 137 A 1 
ATOM 1047 O O   . GLY A 1 137 ? 17.176  4.345   -22.073 1.00 90.79 137 A 1 
ATOM 1048 N N   . ALA A 1 138 ? 18.945  4.458   -23.469 1.00 92.54 138 A 1 
ATOM 1049 C CA  . ALA A 1 138 ? 18.217  3.965   -24.638 1.00 93.02 138 A 1 
ATOM 1050 C C   . ALA A 1 138 ? 17.989  2.448   -24.526 1.00 92.60 138 A 1 
ATOM 1051 O O   . ALA A 1 138 ? 18.875  1.708   -24.098 1.00 90.81 138 A 1 
ATOM 1052 C CB  . ALA A 1 138 ? 18.970  4.326   -25.919 1.00 92.81 138 A 1 
ATOM 1053 N N   . VAL A 1 139 ? 16.797  1.989   -24.922 1.00 93.16 139 A 1 
ATOM 1054 C CA  . VAL A 1 139 ? 16.431  0.564   -24.830 1.00 92.14 139 A 1 
ATOM 1055 C C   . VAL A 1 139 ? 16.845  -0.243  -26.062 1.00 91.79 139 A 1 
ATOM 1056 O O   . VAL A 1 139 ? 16.941  -1.465  -25.978 1.00 89.94 139 A 1 
ATOM 1057 C CB  . VAL A 1 139 ? 14.930  0.370   -24.520 1.00 91.18 139 A 1 
ATOM 1058 C CG1 . VAL A 1 139 ? 14.548  1.041   -23.191 1.00 86.34 139 A 1 
ATOM 1059 C CG2 . VAL A 1 139 ? 13.997  0.895   -25.618 1.00 85.76 139 A 1 
ATOM 1060 N N   . ASP A 1 140 ? 17.065  0.413   -27.204 1.00 91.41 140 A 1 
ATOM 1061 C CA  . ASP A 1 140 ? 17.477  -0.235  -28.457 1.00 91.74 140 A 1 
ATOM 1062 C C   . ASP A 1 140 ? 18.003  0.788   -29.483 1.00 92.37 140 A 1 
ATOM 1063 O O   . ASP A 1 140 ? 17.858  2.004   -29.315 1.00 91.48 140 A 1 
ATOM 1064 C CB  . ASP A 1 140 ? 16.275  -1.014  -29.034 1.00 90.43 140 A 1 
ATOM 1065 C CG  . ASP A 1 140 ? 16.634  -2.138  -30.011 1.00 89.32 140 A 1 
ATOM 1066 O OD1 . ASP A 1 140 ? 17.827  -2.400  -30.281 1.00 85.12 140 A 1 
ATOM 1067 O OD2 . ASP A 1 140 ? 15.703  -2.774  -30.562 1.00 84.30 140 A 1 
ATOM 1068 N N   . PHE A 1 141 ? 18.570  0.270   -30.581 1.00 91.62 141 A 1 
ATOM 1069 C CA  . PHE A 1 141 ? 19.034  1.018   -31.748 1.00 91.19 141 A 1 
ATOM 1070 C C   . PHE A 1 141 ? 18.498  0.416   -33.046 1.00 91.52 141 A 1 
ATOM 1071 O O   . PHE A 1 141 ? 18.483  -0.804  -33.237 1.00 89.62 141 A 1 
ATOM 1072 C CB  . PHE A 1 141 ? 20.566  1.047   -31.787 1.00 88.93 141 A 1 
ATOM 1073 C CG  . PHE A 1 141 ? 21.165  1.932   -30.723 1.00 85.99 141 A 1 
ATOM 1074 C CD1 . PHE A 1 141 ? 21.590  3.232   -31.051 1.00 78.56 141 A 1 
ATOM 1075 C CD2 . PHE A 1 141 ? 21.259  1.468   -29.399 1.00 79.41 141 A 1 
ATOM 1076 C CE1 . PHE A 1 141 ? 22.091  4.076   -30.057 1.00 75.21 141 A 1 
ATOM 1077 C CE2 . PHE A 1 141 ? 21.756  2.314   -28.405 1.00 75.15 141 A 1 
ATOM 1078 C CZ  . PHE A 1 141 ? 22.165  3.618   -28.732 1.00 76.52 141 A 1 
ATOM 1079 N N   . ILE A 1 142 ? 18.101  1.284   -33.979 1.00 91.42 142 A 1 
ATOM 1080 C CA  . ILE A 1 142 ? 17.679  0.891   -35.326 1.00 91.51 142 A 1 
ATOM 1081 C C   . ILE A 1 142 ? 18.485  1.693   -36.351 1.00 91.27 142 A 1 
ATOM 1082 O O   . ILE A 1 142 ? 18.388  2.917   -36.423 1.00 90.10 142 A 1 
ATOM 1083 C CB  . ILE A 1 142 ? 16.150  1.044   -35.500 1.00 91.08 142 A 1 
ATOM 1084 C CG1 . ILE A 1 142 ? 15.396  0.174   -34.469 1.00 89.02 142 A 1 
ATOM 1085 C CG2 . ILE A 1 142 ? 15.749  0.654   -36.937 1.00 88.86 142 A 1 
ATOM 1086 C CD1 . ILE A 1 142 ? 13.879  0.364   -34.463 1.00 85.05 142 A 1 
ATOM 1087 N N   . ALA A 1 143 ? 19.269  0.983   -37.154 1.00 91.43 143 A 1 
ATOM 1088 C CA  . ALA A 1 143 ? 20.071  1.598   -38.206 1.00 91.00 143 A 1 
ATOM 1089 C C   . ALA A 1 143 ? 19.196  2.129   -39.353 1.00 91.72 143 A 1 
ATOM 1090 O O   . ALA A 1 143 ? 18.256  1.462   -39.804 1.00 90.53 143 A 1 
ATOM 1091 C CB  . ALA A 1 143 ? 21.114  0.593   -38.698 1.00 88.89 143 A 1 
ATOM 1092 N N   . LYS A 1 144 ? 19.542  3.314   -39.871 1.00 90.23 144 A 1 
ATOM 1093 C CA  . LYS A 1 144 ? 18.991  3.895   -41.100 1.00 90.36 144 A 1 
ATOM 1094 C C   . LYS A 1 144 ? 19.839  3.468   -42.316 1.00 89.63 144 A 1 
ATOM 1095 O O   . LYS A 1 144 ? 21.066  3.449   -42.214 1.00 86.57 144 A 1 
ATOM 1096 C CB  . LYS A 1 144 ? 18.950  5.429   -40.990 1.00 88.86 144 A 1 
ATOM 1097 C CG  . LYS A 1 144 ? 18.022  5.976   -39.894 1.00 87.77 144 A 1 
ATOM 1098 C CD  . LYS A 1 144 ? 18.146  7.509   -39.825 1.00 86.86 144 A 1 
ATOM 1099 C CE  . LYS A 1 144 ? 17.275  8.149   -38.750 1.00 83.15 144 A 1 
ATOM 1100 N NZ  . LYS A 1 144 ? 17.442  9.629   -38.726 1.00 80.66 144 A 1 
ATOM 1101 N N   . PRO A 1 145 ? 19.236  3.155   -43.474 1.00 89.34 145 A 1 
ATOM 1102 C CA  . PRO A 1 145 ? 17.796  3.075   -43.723 1.00 89.32 145 A 1 
ATOM 1103 C C   . PRO A 1 145 ? 17.179  1.815   -43.093 1.00 89.63 145 A 1 
ATOM 1104 O O   . PRO A 1 145 ? 17.689  0.709   -43.271 1.00 86.94 145 A 1 
ATOM 1105 C CB  . PRO A 1 145 ? 17.669  3.068   -45.248 1.00 87.45 145 A 1 
ATOM 1106 C CG  . PRO A 1 145 ? 18.955  2.378   -45.705 1.00 83.72 145 A 1 
ATOM 1107 C CD  . PRO A 1 145 ? 19.984  2.826   -44.665 1.00 86.84 145 A 1 
ATOM 1108 N N   . PHE A 1 146 ? 16.056  1.966   -42.372 1.00 85.11 146 A 1 
ATOM 1109 C CA  . PHE A 1 146 ? 15.351  0.848   -41.741 1.00 84.89 146 A 1 
ATOM 1110 C C   . PHE A 1 146 ? 14.283  0.259   -42.672 1.00 85.73 146 A 1 
ATOM 1111 O O   . PHE A 1 146 ? 13.691  0.951   -43.499 1.00 82.23 146 A 1 
ATOM 1112 C CB  . PHE A 1 146 ? 14.777  1.278   -40.375 1.00 82.14 146 A 1 
ATOM 1113 C CG  . PHE A 1 146 ? 14.044  2.603   -40.375 1.00 84.53 146 A 1 
ATOM 1114 C CD1 . PHE A 1 146 ? 14.698  3.761   -39.904 1.00 76.67 146 A 1 
ATOM 1115 C CD2 . PHE A 1 146 ? 12.733  2.700   -40.868 1.00 79.75 146 A 1 
ATOM 1116 C CE1 . PHE A 1 146 ? 14.048  5.003   -39.931 1.00 74.38 146 A 1 
ATOM 1117 C CE2 . PHE A 1 146 ? 12.082  3.944   -40.905 1.00 74.34 146 A 1 
ATOM 1118 C CZ  . PHE A 1 146 ? 12.738  5.100   -40.439 1.00 78.62 146 A 1 
ATOM 1119 N N   . SER A 1 147 ? 14.008  -1.032  -42.507 1.00 86.32 147 A 1 
ATOM 1120 C CA  . SER A 1 147 ? 12.876  -1.681  -43.172 1.00 86.38 147 A 1 
ATOM 1121 C C   . SER A 1 147 ? 11.664  -1.743  -42.236 1.00 87.81 147 A 1 
ATOM 1122 O O   . SER A 1 147 ? 11.820  -1.988  -41.036 1.00 87.31 147 A 1 
ATOM 1123 C CB  . SER A 1 147 ? 13.271  -3.063  -43.698 1.00 83.29 147 A 1 
ATOM 1124 O OG  . SER A 1 147 ? 13.469  -3.996  -42.652 1.00 75.38 147 A 1 
ATOM 1125 N N   . ALA A 1 148 ? 10.445  -1.591  -42.781 1.00 88.51 148 A 1 
ATOM 1126 C CA  . ALA A 1 148 ? 9.206   -1.651  -42.002 1.00 88.89 148 A 1 
ATOM 1127 C C   . ALA A 1 148 ? 9.081   -2.919  -41.122 1.00 90.00 148 A 1 
ATOM 1128 O O   . ALA A 1 148 ? 8.759   -2.786  -39.941 1.00 89.08 148 A 1 
ATOM 1129 C CB  . ALA A 1 148 ? 8.009   -1.473  -42.948 1.00 87.47 148 A 1 
ATOM 1130 N N   . PRO A 1 149 ? 9.424   -4.145  -41.591 1.00 88.33 149 A 1 
ATOM 1131 C CA  . PRO A 1 149 ? 9.364   -5.337  -40.745 1.00 88.61 149 A 1 
ATOM 1132 C C   . PRO A 1 149 ? 10.323  -5.300  -39.549 1.00 89.06 149 A 1 
ATOM 1133 O O   . PRO A 1 149 ? 9.981   -5.788  -38.477 1.00 87.67 149 A 1 
ATOM 1134 C CB  . PRO A 1 149 ? 9.693   -6.520  -41.664 1.00 87.18 149 A 1 
ATOM 1135 C CG  . PRO A 1 149 ? 9.345   -6.004  -43.058 1.00 82.83 149 A 1 
ATOM 1136 C CD  . PRO A 1 149 ? 9.723   -4.531  -42.964 1.00 85.84 149 A 1 
ATOM 1137 N N   . VAL A 1 150 ? 11.539  -4.738  -39.712 1.00 88.21 150 A 1 
ATOM 1138 C CA  . VAL A 1 150 ? 12.520  -4.626  -38.618 1.00 87.67 150 A 1 
ATOM 1139 C C   . VAL A 1 150 ? 12.027  -3.635  -37.573 1.00 88.82 150 A 1 
ATOM 1140 O O   . VAL A 1 150 ? 12.043  -3.954  -36.385 1.00 88.80 150 A 1 
ATOM 1141 C CB  . VAL A 1 150 ? 13.914  -4.239  -39.146 1.00 85.73 150 A 1 
ATOM 1142 C CG1 . VAL A 1 150 ? 14.908  -3.909  -38.022 1.00 79.91 150 A 1 
ATOM 1143 C CG2 . VAL A 1 150 ? 14.513  -5.401  -39.954 1.00 79.27 150 A 1 
ATOM 1144 N N   . LEU A 1 151 ? 11.545  -2.475  -38.013 1.00 88.85 151 A 1 
ATOM 1145 C CA  . LEU A 1 151 ? 10.993  -1.438  -37.145 1.00 88.89 151 A 1 
ATOM 1146 C C   . LEU A 1 151 ? 9.808   -1.972  -36.322 1.00 89.30 151 A 1 
ATOM 1147 O O   . LEU A 1 151 ? 9.833   -1.916  -35.092 1.00 88.92 151 A 1 
ATOM 1148 C CB  . LEU A 1 151 ? 10.616  -0.233  -38.030 1.00 88.37 151 A 1 
ATOM 1149 C CG  . LEU A 1 151 ? 10.144  1.009   -37.256 1.00 85.00 151 A 1 
ATOM 1150 C CD1 . LEU A 1 151 ? 11.241  1.569   -36.357 1.00 77.52 151 A 1 
ATOM 1151 C CD2 . LEU A 1 151 ? 9.749   2.102   -38.248 1.00 78.61 151 A 1 
ATOM 1152 N N   . LEU A 1 152 ? 8.823   -2.583  -36.986 1.00 88.61 152 A 1 
ATOM 1153 C CA  . LEU A 1 152 ? 7.647   -3.177  -36.340 1.00 87.78 152 A 1 
ATOM 1154 C C   . LEU A 1 152 ? 8.013   -4.249  -35.310 1.00 87.35 152 A 1 
ATOM 1155 O O   . LEU A 1 152 ? 7.474   -4.252  -34.207 1.00 86.40 152 A 1 
ATOM 1156 C CB  . LEU A 1 152 ? 6.739   -3.803  -37.416 1.00 86.59 152 A 1 
ATOM 1157 C CG  . LEU A 1 152 ? 5.864   -2.792  -38.170 1.00 80.34 152 A 1 
ATOM 1158 C CD1 . LEU A 1 152 ? 5.223   -3.470  -39.381 1.00 75.50 152 A 1 
ATOM 1159 C CD2 . LEU A 1 152 ? 4.744   -2.272  -37.268 1.00 74.90 152 A 1 
ATOM 1160 N N   . ASN A 1 153 ? 8.925   -5.171  -35.646 1.00 88.08 153 A 1 
ATOM 1161 C CA  . ASN A 1 153 ? 9.297   -6.260  -34.743 1.00 86.79 153 A 1 
ATOM 1162 C C   . ASN A 1 153 ? 10.013  -5.753  -33.488 1.00 86.98 153 A 1 
ATOM 1163 O O   . ASN A 1 153 ? 9.718   -6.240  -32.398 1.00 86.26 153 A 1 
ATOM 1164 C CB  . ASN A 1 153 ? 10.157  -7.286  -35.493 1.00 85.42 153 A 1 
ATOM 1165 C CG  . ASN A 1 153 ? 9.345   -8.199  -36.394 1.00 78.05 153 A 1 
ATOM 1166 O OD1 . ASN A 1 153 ? 8.197   -8.529  -36.148 1.00 70.61 153 A 1 
ATOM 1167 N ND2 . ASN A 1 153 ? 9.939   -8.695  -37.452 1.00 67.74 153 A 1 
ATOM 1168 N N   . ARG A 1 154 ? 10.918  -4.774  -33.622 1.00 89.69 154 A 1 
ATOM 1169 C CA  . ARG A 1 154 ? 11.631  -4.194  -32.466 1.00 89.15 154 A 1 
ATOM 1170 C C   . ARG A 1 154 ? 10.688  -3.404  -31.561 1.00 89.81 154 A 1 
ATOM 1171 O O   . ARG A 1 154 ? 10.664  -3.654  -30.360 1.00 88.67 154 A 1 
ATOM 1172 C CB  . ARG A 1 154 ? 12.802  -3.320  -32.940 1.00 88.50 154 A 1 
ATOM 1173 C CG  . ARG A 1 154 ? 13.968  -4.170  -33.469 1.00 84.73 154 A 1 
ATOM 1174 C CD  . ARG A 1 154 ? 15.120  -3.253  -33.861 1.00 81.65 154 A 1 
ATOM 1175 N NE  . ARG A 1 154 ? 16.319  -3.987  -34.293 1.00 79.55 154 A 1 
ATOM 1176 C CZ  . ARG A 1 154 ? 17.390  -4.229  -33.554 1.00 77.68 154 A 1 
ATOM 1177 N NH1 . ARG A 1 154 ? 17.444  -3.994  -32.279 1.00 69.31 154 A 1 
ATOM 1178 N NH2 . ARG A 1 154 ? 18.471  -4.712  -34.107 1.00 70.69 154 A 1 
ATOM 1179 N N   . ILE A 1 155 ? 9.836   -2.558  -32.125 1.00 90.55 155 A 1 
ATOM 1180 C CA  . ILE A 1 155 ? 8.835   -1.804  -31.352 1.00 90.52 155 A 1 
ATOM 1181 C C   . ILE A 1 155 ? 7.890   -2.749  -30.615 1.00 89.72 155 A 1 
ATOM 1182 O O   . ILE A 1 155 ? 7.682   -2.611  -29.410 1.00 88.15 155 A 1 
ATOM 1183 C CB  . ILE A 1 155 ? 8.064   -0.855  -32.287 1.00 90.67 155 A 1 
ATOM 1184 C CG1 . ILE A 1 155 ? 9.009   0.277   -32.731 1.00 88.64 155 A 1 
ATOM 1185 C CG2 . ILE A 1 155 ? 6.810   -0.280  -31.603 1.00 88.27 155 A 1 
ATOM 1186 C CD1 . ILE A 1 155 ? 8.445   1.084   -33.892 1.00 82.17 155 A 1 
ATOM 1187 N N   . LYS A 1 156 ? 7.357   -3.756  -31.311 1.00 88.36 156 A 1 
ATOM 1188 C CA  . LYS A 1 156 ? 6.477   -4.761  -30.710 1.00 85.88 156 A 1 
ATOM 1189 C C   . LYS A 1 156 ? 7.162   -5.512  -29.570 1.00 85.51 156 A 1 
ATOM 1190 O O   . LYS A 1 156 ? 6.516   -5.807  -28.567 1.00 84.12 156 A 1 
ATOM 1191 C CB  . LYS A 1 156 ? 6.002   -5.713  -31.811 1.00 82.99 156 A 1 
ATOM 1192 C CG  . LYS A 1 156 ? 5.006   -6.751  -31.281 1.00 75.81 156 A 1 
ATOM 1193 C CD  . LYS A 1 156 ? 4.489   -7.607  -32.434 1.00 71.42 156 A 1 
ATOM 1194 C CE  . LYS A 1 156 ? 3.463   -8.602  -31.896 1.00 61.84 156 A 1 
ATOM 1195 N NZ  . LYS A 1 156 ? 2.894   -9.413  -32.996 1.00 55.78 156 A 1 
ATOM 1196 N N   . TYR A 1 157 ? 8.444   -5.841  -29.712 1.00 87.52 157 A 1 
ATOM 1197 C CA  . TYR A 1 157 ? 9.211   -6.514  -28.664 1.00 86.21 157 A 1 
ATOM 1198 C C   . TYR A 1 157 ? 9.300   -5.665  -27.390 1.00 86.00 157 A 1 
ATOM 1199 O O   . TYR A 1 157 ? 8.938   -6.153  -26.319 1.00 84.58 157 A 1 
ATOM 1200 C CB  . TYR A 1 157 ? 10.590  -6.887  -29.215 1.00 85.37 157 A 1 
ATOM 1201 C CG  . TYR A 1 157 ? 11.511  -7.515  -28.193 1.00 81.74 157 A 1 
ATOM 1202 C CD1 . TYR A 1 157 ? 12.498  -6.732  -27.562 1.00 75.98 157 A 1 
ATOM 1203 C CD2 . TYR A 1 157 ? 11.381  -8.878  -27.869 1.00 74.71 157 A 1 
ATOM 1204 C CE1 . TYR A 1 157 ? 13.356  -7.316  -26.615 1.00 72.22 157 A 1 
ATOM 1205 C CE2 . TYR A 1 157 ? 12.237  -9.463  -26.919 1.00 71.66 157 A 1 
ATOM 1206 C CZ  . TYR A 1 157 ? 13.227  -8.682  -26.290 1.00 71.51 157 A 1 
ATOM 1207 O OH  . TYR A 1 157 ? 14.052  -9.243  -25.370 1.00 70.92 157 A 1 
ATOM 1208 N N   . HIS A 1 158 ? 9.696   -4.396  -27.500 1.00 88.87 158 A 1 
ATOM 1209 C CA  . HIS A 1 158 ? 9.829   -3.499  -26.344 1.00 87.48 158 A 1 
ATOM 1210 C C   . HIS A 1 158 ? 8.480   -3.188  -25.689 1.00 86.14 158 A 1 
ATOM 1211 O O   . HIS A 1 158 ? 8.335   -3.385  -24.484 1.00 83.76 158 A 1 
ATOM 1212 C CB  . HIS A 1 158 ? 10.591  -2.229  -26.763 1.00 88.40 158 A 1 
ATOM 1213 C CG  . HIS A 1 158 ? 12.050  -2.515  -27.004 1.00 88.44 158 A 1 
ATOM 1214 N ND1 . HIS A 1 158 ? 12.962  -2.888  -26.030 1.00 79.70 158 A 1 
ATOM 1215 C CD2 . HIS A 1 158 ? 12.683  -2.535  -28.214 1.00 81.22 158 A 1 
ATOM 1216 C CE1 . HIS A 1 158 ? 14.120  -3.139  -26.646 1.00 82.40 158 A 1 
ATOM 1217 N NE2 . HIS A 1 158 ? 13.996  -2.938  -27.968 1.00 83.43 158 A 1 
ATOM 1218 N N   . LEU A 1 159 ? 7.449   -2.852  -26.469 1.00 87.47 159 A 1 
ATOM 1219 C CA  . LEU A 1 159 ? 6.109   -2.579  -25.933 1.00 86.64 159 A 1 
ATOM 1220 C C   . LEU A 1 159 ? 5.481   -3.802  -25.241 1.00 84.93 159 A 1 
ATOM 1221 O O   . LEU A 1 159 ? 4.809   -3.659  -24.222 1.00 81.55 159 A 1 
ATOM 1222 C CB  . LEU A 1 159 ? 5.198   -2.077  -27.066 1.00 87.42 159 A 1 
ATOM 1223 C CG  . LEU A 1 159 ? 5.532   -0.669  -27.591 1.00 86.56 159 A 1 
ATOM 1224 C CD1 . LEU A 1 159 ? 4.610   -0.345  -28.765 1.00 81.79 159 A 1 
ATOM 1225 C CD2 . LEU A 1 159 ? 5.337   0.410   -26.522 1.00 82.38 159 A 1 
ATOM 1226 N N   . ASN A 1 160 ? 5.721   -5.023  -25.745 1.00 81.46 160 A 1 
ATOM 1227 C CA  . ASN A 1 160 ? 5.244   -6.247  -25.093 1.00 79.82 160 A 1 
ATOM 1228 C C   . ASN A 1 160 ? 5.983   -6.544  -23.782 1.00 80.67 160 A 1 
ATOM 1229 O O   . ASN A 1 160 ? 5.384   -7.099  -22.859 1.00 77.74 160 A 1 
ATOM 1230 C CB  . ASN A 1 160 ? 5.426   -7.440  -26.038 1.00 75.71 160 A 1 
ATOM 1231 C CG  . ASN A 1 160 ? 4.427   -7.527  -27.175 1.00 67.71 160 A 1 
ATOM 1232 O OD1 . ASN A 1 160 ? 3.384   -6.912  -27.253 1.00 62.60 160 A 1 
ATOM 1233 N ND2 . ASN A 1 160 ? 4.696   -8.405  -28.112 1.00 59.83 160 A 1 
ATOM 1234 N N   . ILE A 1 161 ? 7.287   -6.242  -23.695 1.00 78.30 161 A 1 
ATOM 1235 C CA  . ILE A 1 161 ? 8.057   -6.399  -22.454 1.00 78.23 161 A 1 
ATOM 1236 C C   . ILE A 1 161 ? 7.538   -5.433  -21.397 1.00 78.49 161 A 1 
ATOM 1237 O O   . ILE A 1 161 ? 7.272   -5.865  -20.278 1.00 76.47 161 A 1 
ATOM 1238 C CB  . ILE A 1 161 ? 9.571   -6.228  -22.707 1.00 76.11 161 A 1 
ATOM 1239 C CG1 . ILE A 1 161 ? 10.086  -7.491  -23.422 1.00 69.13 161 A 1 
ATOM 1240 C CG2 . ILE A 1 161 ? 10.350  -5.996  -21.395 1.00 67.44 161 A 1 
ATOM 1241 C CD1 . ILE A 1 161 ? 11.544  -7.388  -23.862 1.00 60.31 161 A 1 
ATOM 1242 N N   . ASP A 1 162 ? 7.335   -4.166  -21.761 1.00 76.21 162 A 1 
ATOM 1243 C CA  . ASP A 1 162 ? 6.822   -3.152  -20.842 1.00 75.42 162 A 1 
ATOM 1244 C C   . ASP A 1 162 ? 5.420   -3.516  -20.345 1.00 76.80 162 A 1 
ATOM 1245 O O   . ASP A 1 162 ? 5.162   -3.485  -19.142 1.00 76.86 162 A 1 
ATOM 1246 C CB  . ASP A 1 162 ? 6.826   -1.779  -21.529 1.00 73.55 162 A 1 
ATOM 1247 C CG  . ASP A 1 162 ? 8.236   -1.233  -21.780 1.00 67.47 162 A 1 
ATOM 1248 O OD1 . ASP A 1 162 ? 9.191   -1.711  -21.129 1.00 62.95 162 A 1 
ATOM 1249 O OD2 . ASP A 1 162 ? 8.331   -0.322  -22.630 1.00 61.24 162 A 1 
ATOM 1250 N N   . GLU A 1 163 ? 4.528   -3.970  -21.230 1.00 76.07 163 A 1 
ATOM 1251 C CA  . GLU A 1 163 ? 3.194   -4.468  -20.864 1.00 77.49 163 A 1 
ATOM 1252 C C   . GLU A 1 163 ? 3.279   -5.673  -19.912 1.00 79.54 163 A 1 
ATOM 1253 O O   . GLU A 1 163 ? 2.558   -5.741  -18.910 1.00 78.40 163 A 1 
ATOM 1254 C CB  . GLU A 1 163 ? 2.409   -4.813  -22.152 1.00 74.65 163 A 1 
ATOM 1255 C CG  . GLU A 1 163 ? 0.935   -5.176  -21.898 1.00 67.40 163 A 1 
ATOM 1256 C CD  . GLU A 1 163 ? 0.103   -5.438  -23.177 1.00 65.06 163 A 1 
ATOM 1257 O OE1 . GLU A 1 163 ? -1.131  -5.624  -23.052 1.00 59.52 163 A 1 
ATOM 1258 O OE2 . GLU A 1 163 ? 0.651   -5.463  -24.305 1.00 58.95 163 A 1 
ATOM 1259 N N   . LEU A 1 164 ? 4.193   -6.615  -20.148 1.00 78.99 164 A 1 
ATOM 1260 C CA  . LEU A 1 164 ? 4.395   -7.777  -19.282 1.00 79.28 164 A 1 
ATOM 1261 C C   . LEU A 1 164 ? 4.906   -7.383  -17.893 1.00 80.57 164 A 1 
ATOM 1262 O O   . LEU A 1 164 ? 4.437   -7.933  -16.892 1.00 80.36 164 A 1 
ATOM 1263 C CB  . LEU A 1 164 ? 5.362   -8.757  -19.969 1.00 79.33 164 A 1 
ATOM 1264 C CG  . LEU A 1 164 ? 5.650   -10.030 -19.152 1.00 69.78 164 A 1 
ATOM 1265 C CD1 . LEU A 1 164 ? 4.400   -10.904 -18.993 1.00 63.93 164 A 1 
ATOM 1266 C CD2 . LEU A 1 164 ? 6.726   -10.860 -19.840 1.00 64.25 164 A 1 
ATOM 1267 N N   . ILE A 1 165 ? 5.869   -6.462  -17.814 1.00 81.02 165 A 1 
ATOM 1268 C CA  . ILE A 1 165 ? 6.406   -5.951  -16.548 1.00 80.28 165 A 1 
ATOM 1269 C C   . ILE A 1 165 ? 5.303   -5.232  -15.779 1.00 81.34 165 A 1 
ATOM 1270 O O   . ILE A 1 165 ? 5.069   -5.564  -14.618 1.00 81.23 165 A 1 
ATOM 1271 C CB  . ILE A 1 165 ? 7.642   -5.050  -16.793 1.00 78.75 165 A 1 
ATOM 1272 C CG1 . ILE A 1 165 ? 8.826   -5.911  -17.289 1.00 73.48 165 A 1 
ATOM 1273 C CG2 . ILE A 1 165 ? 8.043   -4.298  -15.504 1.00 71.48 165 A 1 
ATOM 1274 C CD1 . ILE A 1 165 ? 10.025  -5.093  -17.784 1.00 65.50 165 A 1 
ATOM 1275 N N   . HIS A 1 166 ? 4.575   -4.327  -16.428 1.00 79.50 166 A 1 
ATOM 1276 C CA  . HIS A 1 166 ? 3.481   -3.579  -15.814 1.00 79.41 166 A 1 
ATOM 1277 C C   . HIS A 1 166 ? 2.393   -4.513  -15.268 1.00 81.69 166 A 1 
ATOM 1278 O O   . HIS A 1 166 ? 2.081   -4.463  -14.077 1.00 81.20 166 A 1 
ATOM 1279 C CB  . HIS A 1 166 ? 2.924   -2.584  -16.837 1.00 76.37 166 A 1 
ATOM 1280 C CG  . HIS A 1 166 ? 1.926   -1.638  -16.225 1.00 68.84 166 A 1 
ATOM 1281 N ND1 . HIS A 1 166 ? 2.202   -0.664  -15.297 1.00 62.54 166 A 1 
ATOM 1282 C CD2 . HIS A 1 166 ? 0.585   -1.590  -16.480 1.00 60.91 166 A 1 
ATOM 1283 C CE1 . HIS A 1 166 ? 1.049   -0.040  -14.999 1.00 58.59 166 A 1 
ATOM 1284 N NE2 . HIS A 1 166 ? 0.035   -0.566  -15.701 1.00 58.97 166 A 1 
ATOM 1285 N N   . ASN A 1 167 ? 1.913   -5.456  -16.080 1.00 77.44 167 A 1 
ATOM 1286 C CA  . ASN A 1 167 ? 0.910   -6.441  -15.669 1.00 78.66 167 A 1 
ATOM 1287 C C   . ASN A 1 167 ? 1.383   -7.304  -14.488 1.00 82.52 167 A 1 
ATOM 1288 O O   . ASN A 1 167 ? 0.604   -7.622  -13.587 1.00 82.37 167 A 1 
ATOM 1289 C CB  . ASN A 1 167 ? 0.569   -7.332  -16.880 1.00 76.38 167 A 1 
ATOM 1290 C CG  . ASN A 1 167 ? -0.291  -6.627  -17.915 1.00 70.44 167 A 1 
ATOM 1291 O OD1 . ASN A 1 167 ? -1.045  -5.728  -17.613 1.00 67.10 167 A 1 
ATOM 1292 N ND2 . ASN A 1 167 ? -0.252  -7.055  -19.154 1.00 64.59 167 A 1 
ATOM 1293 N N   . ARG A 1 168 ? 2.666   -7.695  -14.451 1.00 81.02 168 A 1 
ATOM 1294 C CA  . ARG A 1 168 ? 3.242   -8.445  -13.325 1.00 80.75 168 A 1 
ATOM 1295 C C   . ARG A 1 168 ? 3.333   -7.598  -12.060 1.00 84.66 168 A 1 
ATOM 1296 O O   . ARG A 1 168 ? 3.005   -8.102  -10.988 1.00 85.42 168 A 1 
ATOM 1297 C CB  . ARG A 1 168 ? 4.626   -8.996  -13.686 1.00 80.72 168 A 1 
ATOM 1298 C CG  . ARG A 1 168 ? 4.523   -10.247 -14.567 1.00 72.30 168 A 1 
ATOM 1299 C CD  . ARG A 1 168 ? 5.934   -10.772 -14.838 1.00 67.01 168 A 1 
ATOM 1300 N NE  . ARG A 1 168 ? 5.898   -12.035 -15.596 1.00 60.48 168 A 1 
ATOM 1301 C CZ  . ARG A 1 168 ? 6.904   -12.876 -15.747 1.00 55.15 168 A 1 
ATOM 1302 N NH1 . ARG A 1 168 ? 8.075   -12.659 -15.205 1.00 50.66 168 A 1 
ATOM 1303 N NH2 . ARG A 1 168 ? 6.754   -13.964 -16.448 1.00 49.16 168 A 1 
ATOM 1304 N N   . THR A 1 169 ? 3.750   -6.346  -12.176 1.00 85.66 169 A 1 
ATOM 1305 C CA  . THR A 1 169 ? 3.840   -5.411  -11.050 1.00 85.30 169 A 1 
ATOM 1306 C C   . THR A 1 169 ? 2.462   -5.137  -10.453 1.00 86.88 169 A 1 
ATOM 1307 O O   . THR A 1 169 ? 2.294   -5.253  -9.240  1.00 87.29 169 A 1 
ATOM 1308 C CB  . THR A 1 169 ? 4.527   -4.109  -11.488 1.00 82.71 169 A 1 
ATOM 1309 O OG1 . THR A 1 169 ? 5.825   -4.412  -11.943 1.00 76.08 169 A 1 
ATOM 1310 C CG2 . THR A 1 169 ? 4.694   -3.119  -10.338 1.00 73.05 169 A 1 
ATOM 1311 N N   . ASP A 1 170 ? 1.446   -4.898  -11.287 1.00 82.32 170 A 1 
ATOM 1312 C CA  . ASP A 1 170 ? 0.067   -4.717  -10.831 1.00 82.90 170 A 1 
ATOM 1313 C C   . ASP A 1 170 ? -0.494  -5.971  -10.160 1.00 85.80 170 A 1 
ATOM 1314 O O   . ASP A 1 170 ? -1.108  -5.890  -9.093  1.00 85.84 170 A 1 
ATOM 1315 C CB  . ASP A 1 170 ? -0.827  -4.314  -12.010 1.00 79.04 170 A 1 
ATOM 1316 C CG  . ASP A 1 170 ? -0.763  -2.821  -12.332 1.00 72.31 170 A 1 
ATOM 1317 O OD1 . ASP A 1 170 ? -0.389  -2.034  -11.422 1.00 68.95 170 A 1 
ATOM 1318 O OD2 . ASP A 1 170 ? -1.218  -2.476  -13.439 1.00 66.90 170 A 1 
ATOM 1319 N N   . LEU A 1 171 ? -0.238  -7.147  -10.725 1.00 86.31 171 A 1 
ATOM 1320 C CA  . LEU A 1 171 ? -0.632  -8.410  -10.107 1.00 87.08 171 A 1 
ATOM 1321 C C   . LEU A 1 171 ? 0.043   -8.605  -8.747  1.00 88.89 171 A 1 
ATOM 1322 O O   . LEU A 1 171 ? -0.625  -9.012  -7.794  1.00 88.99 171 A 1 
ATOM 1323 C CB  . LEU A 1 171 ? -0.320  -9.571  -11.067 1.00 85.38 171 A 1 
ATOM 1324 C CG  . LEU A 1 171 ? -0.752  -10.951 -10.530 1.00 74.47 171 A 1 
ATOM 1325 C CD1 . LEU A 1 171 ? -2.266  -11.055 -10.342 1.00 71.27 171 A 1 
ATOM 1326 C CD2 . LEU A 1 171 ? -0.313  -12.042 -11.502 1.00 70.73 171 A 1 
ATOM 1327 N N   . LEU A 1 172 ? 1.344   -8.307  -8.630  1.00 89.91 172 A 1 
ATOM 1328 C CA  . LEU A 1 172 ? 2.074   -8.369  -7.363  1.00 88.36 172 A 1 
ATOM 1329 C C   . LEU A 1 172 ? 1.471   -7.418  -6.331  1.00 88.07 172 A 1 
ATOM 1330 O O   . LEU A 1 172 ? 1.189   -7.855  -5.216  1.00 88.90 172 A 1 
ATOM 1331 C CB  . LEU A 1 172 ? 3.566   -8.063  -7.589  1.00 87.94 172 A 1 
ATOM 1332 C CG  . LEU A 1 172 ? 4.358   -9.226  -8.212  1.00 79.60 172 A 1 
ATOM 1333 C CD1 . LEU A 1 172 ? 5.754   -8.735  -8.604  1.00 75.13 172 A 1 
ATOM 1334 C CD2 . LEU A 1 172 ? 4.522   -10.399 -7.245  1.00 76.42 172 A 1 
ATOM 1335 N N   . ARG A 1 173 ? 1.175   -6.174  -6.707  1.00 89.47 173 A 1 
ATOM 1336 C CA  . ARG A 1 173 ? 0.514   -5.193  -5.834  1.00 87.21 173 A 1 
ATOM 1337 C C   . ARG A 1 173 ? -0.832  -5.712  -5.327  1.00 88.44 173 A 1 
ATOM 1338 O O   . ARG A 1 173 ? -1.061  -5.744  -4.122  1.00 89.44 173 A 1 
ATOM 1339 C CB  . ARG A 1 173 ? 0.370   -3.868  -6.597  1.00 86.32 173 A 1 
ATOM 1340 C CG  . ARG A 1 173 ? -0.178  -2.740  -5.711  1.00 75.53 173 A 1 
ATOM 1341 C CD  . ARG A 1 173 ? -0.246  -1.408  -6.466  1.00 72.95 173 A 1 
ATOM 1342 N NE  . ARG A 1 173 ? -1.239  -1.424  -7.560  1.00 64.43 173 A 1 
ATOM 1343 C CZ  . ARG A 1 173 ? -2.489  -1.010  -7.510  1.00 57.60 173 A 1 
ATOM 1344 N NH1 . ARG A 1 173 ? -3.017  -0.510  -6.420  1.00 52.95 173 A 1 
ATOM 1345 N NH2 . ARG A 1 173 ? -3.232  -1.082  -8.580  1.00 51.76 173 A 1 
ATOM 1346 N N   . ILE A 1 174 ? -1.692  -6.198  -6.224  1.00 86.99 174 A 1 
ATOM 1347 C CA  . ILE A 1 174 ? -2.999  -6.773  -5.860  1.00 85.85 174 A 1 
ATOM 1348 C C   . ILE A 1 174 ? -2.832  -7.959  -4.902  1.00 87.41 174 A 1 
ATOM 1349 O O   . ILE A 1 174 ? -3.584  -8.087  -3.933  1.00 86.90 174 A 1 
ATOM 1350 C CB  . ILE A 1 174 ? -3.779  -7.189  -7.131  1.00 85.50 174 A 1 
ATOM 1351 C CG1 . ILE A 1 174 ? -4.201  -5.939  -7.942  1.00 83.61 174 A 1 
ATOM 1352 C CG2 . ILE A 1 174 ? -5.028  -8.029  -6.788  1.00 83.20 174 A 1 
ATOM 1353 C CD1 . ILE A 1 174 ? -4.651  -6.258  -9.372  1.00 77.52 174 A 1 
ATOM 1354 N N   . ARG A 1 175 ? -1.858  -8.840  -5.147  1.00 90.51 175 A 1 
ATOM 1355 C CA  . ARG A 1 175 ? -1.587  -9.994  -4.282  1.00 88.33 175 A 1 
ATOM 1356 C C   . ARG A 1 175 ? -1.073  -9.578  -2.910  1.00 89.01 175 A 1 
ATOM 1357 O O   . ARG A 1 175 ? -1.547  -10.129 -1.918  1.00 90.10 175 A 1 
ATOM 1358 C CB  . ARG A 1 175 ? -0.599  -10.959 -4.959  1.00 89.35 175 A 1 
ATOM 1359 C CG  . ARG A 1 175 ? -1.186  -11.712 -6.163  1.00 81.07 175 A 1 
ATOM 1360 C CD  . ARG A 1 175 ? -2.341  -12.620 -5.756  1.00 75.91 175 A 1 
ATOM 1361 N NE  . ARG A 1 175 ? -2.793  -13.444 -6.886  1.00 68.50 175 A 1 
ATOM 1362 C CZ  . ARG A 1 175 ? -3.843  -14.241 -6.886  1.00 62.54 175 A 1 
ATOM 1363 N NH1 . ARG A 1 175 ? -4.610  -14.365 -5.835  1.00 57.82 175 A 1 
ATOM 1364 N NH2 . ARG A 1 175 ? -4.137  -14.936 -7.951  1.00 55.16 175 A 1 
ATOM 1365 N N   . THR A 1 176 ? -0.174  -8.607  -2.840  1.00 91.48 176 A 1 
ATOM 1366 C CA  . THR A 1 176 ? 0.315   -8.051  -1.574  1.00 89.57 176 A 1 
ATOM 1367 C C   . THR A 1 176 ? -0.834  -7.459  -0.761  1.00 89.26 176 A 1 
ATOM 1368 O O   . THR A 1 176 ? -1.013  -7.840  0.393   1.00 89.52 176 A 1 
ATOM 1369 C CB  . THR A 1 176 ? 1.411   -7.009  -1.824  1.00 87.74 176 A 1 
ATOM 1370 O OG1 . THR A 1 176 ? 2.494   -7.637  -2.466  1.00 81.73 176 A 1 
ATOM 1371 C CG2 . THR A 1 176 ? 1.960   -6.406  -0.534  1.00 79.57 176 A 1 
ATOM 1372 N N   . ASP A 1 177 ? -1.695  -6.644  -1.375  1.00 89.60 177 A 1 
ATOM 1373 C CA  . ASP A 1 177 ? -2.874  -6.084  -0.706  1.00 89.32 177 A 1 
ATOM 1374 C C   . ASP A 1 177 ? -3.829  -7.179  -0.200  1.00 89.74 177 A 1 
ATOM 1375 O O   . ASP A 1 177 ? -4.420  -7.069  0.877   1.00 89.77 177 A 1 
ATOM 1376 C CB  . ASP A 1 177 ? -3.662  -5.192  -1.676  1.00 88.33 177 A 1 
ATOM 1377 C CG  . ASP A 1 177 ? -2.982  -3.884  -2.083  1.00 83.00 177 A 1 
ATOM 1378 O OD1 . ASP A 1 177 ? -1.976  -3.504  -1.456  1.00 80.26 177 A 1 
ATOM 1379 O OD2 . ASP A 1 177 ? -3.562  -3.260  -3.007  1.00 79.20 177 A 1 
ATOM 1380 N N   . GLN A 1 178 ? -4.018  -8.253  -0.973  1.00 91.37 178 A 1 
ATOM 1381 C CA  . GLN A 1 178 ? -4.819  -9.407  -0.559  1.00 89.72 178 A 1 
ATOM 1382 C C   . GLN A 1 178 ? -4.207  -10.139 0.639   1.00 88.54 178 A 1 
ATOM 1383 O O   . GLN A 1 178 ? -4.951  -10.513 1.549   1.00 87.24 178 A 1 
ATOM 1384 C CB  . GLN A 1 178 ? -4.994  -10.395 -1.726  1.00 90.26 178 A 1 
ATOM 1385 C CG  . GLN A 1 178 ? -6.034  -9.906  -2.748  1.00 81.87 178 A 1 
ATOM 1386 C CD  . GLN A 1 178 ? -6.150  -10.810 -3.971  1.00 78.28 178 A 1 
ATOM 1387 O OE1 . GLN A 1 178 ? -5.407  -11.759 -4.206  1.00 76.82 178 A 1 
ATOM 1388 N NE2 . GLN A 1 178 ? -7.127  -10.563 -4.817  1.00 71.67 178 A 1 
ATOM 1389 N N   . LEU A 1 179 ? -2.886  -10.329 0.663   1.00 89.90 179 A 1 
ATOM 1390 C CA  . LEU A 1 179 ? -2.180  -10.972 1.774   1.00 86.51 179 A 1 
ATOM 1391 C C   . LEU A 1 179 ? -2.273  -10.145 3.058   1.00 83.95 179 A 1 
ATOM 1392 O O   . LEU A 1 179 ? -2.607  -10.700 4.103   1.00 83.56 179 A 1 
ATOM 1393 C CB  . LEU A 1 179 ? -0.711  -11.222 1.387   1.00 86.68 179 A 1 
ATOM 1394 C CG  . LEU A 1 179 ? -0.508  -12.366 0.376   1.00 79.75 179 A 1 
ATOM 1395 C CD1 . LEU A 1 179 ? 0.948   -12.383 -0.086  1.00 75.96 179 A 1 
ATOM 1396 C CD2 . LEU A 1 179 ? -0.838  -13.735 0.973   1.00 77.67 179 A 1 
ATOM 1397 N N   . VAL A 1 180 ? -2.077  -8.825  2.975   1.00 87.97 180 A 1 
ATOM 1398 C CA  . VAL A 1 180 ? -2.226  -7.912  4.122   1.00 85.65 180 A 1 
ATOM 1399 C C   . VAL A 1 180 ? -3.655  -7.952  4.667   1.00 86.18 180 A 1 
ATOM 1400 O O   . VAL A 1 180 ? -3.859  -8.079  5.876   1.00 85.83 180 A 1 
ATOM 1401 C CB  . VAL A 1 180 ? -1.824  -6.476  3.724   1.00 84.63 180 A 1 
ATOM 1402 C CG1 . VAL A 1 180 ? -2.143  -5.456  4.825   1.00 81.48 180 A 1 
ATOM 1403 C CG2 . VAL A 1 180 ? -0.321  -6.393  3.434   1.00 81.68 180 A 1 
ATOM 1404 N N   . ARG A 1 181 ? -4.671  -7.910  3.798   1.00 87.45 181 A 1 
ATOM 1405 C CA  . ARG A 1 181 ? -6.074  -8.055  4.227   1.00 87.50 181 A 1 
ATOM 1406 C C   . ARG A 1 181 ? -6.343  -9.404  4.888   1.00 87.19 181 A 1 
ATOM 1407 O O   . ARG A 1 181 ? -7.004  -9.439  5.924   1.00 86.91 181 A 1 
ATOM 1408 C CB  . ARG A 1 181 ? -7.036  -7.843  3.048   1.00 88.77 181 A 1 
ATOM 1409 C CG  . ARG A 1 181 ? -7.190  -6.357  2.681   1.00 81.13 181 A 1 
ATOM 1410 C CD  . ARG A 1 181 ? -8.330  -6.150  1.676   1.00 82.02 181 A 1 
ATOM 1411 N NE  . ARG A 1 181 ? -8.085  -6.819  0.382   1.00 74.04 181 A 1 
ATOM 1412 C CZ  . ARG A 1 181 ? -7.491  -6.292  -0.675  1.00 68.65 181 A 1 
ATOM 1413 N NH1 . ARG A 1 181 ? -7.033  -5.068  -0.680  1.00 62.43 181 A 1 
ATOM 1414 N NH2 . ARG A 1 181 ? -7.351  -6.986  -1.769  1.00 58.79 181 A 1 
ATOM 1415 N N   . LEU A 1 182 ? -5.828  -10.496 4.328   1.00 89.31 182 A 1 
ATOM 1416 C CA  . LEU A 1 182 ? -5.992  -11.837 4.889   1.00 87.50 182 A 1 
ATOM 1417 C C   . LEU A 1 182 ? -5.336  -11.953 6.268   1.00 85.45 182 A 1 
ATOM 1418 O O   . LEU A 1 182 ? -5.972  -12.453 7.195   1.00 85.68 182 A 1 
ATOM 1419 C CB  . LEU A 1 182 ? -5.427  -12.872 3.900   1.00 89.75 182 A 1 
ATOM 1420 C CG  . LEU A 1 182 ? -5.522  -14.330 4.394   1.00 86.12 182 A 1 
ATOM 1421 C CD1 . LEU A 1 182 ? -6.968  -14.778 4.605   1.00 82.03 182 A 1 
ATOM 1422 C CD2 . LEU A 1 182 ? -4.872  -15.259 3.369   1.00 82.77 182 A 1 
ATOM 1423 N N   . GLN A 1 183 ? -4.102  -11.461 6.425   1.00 85.95 183 A 1 
ATOM 1424 C CA  . GLN A 1 183 ? -3.400  -11.427 7.709   1.00 83.18 183 A 1 
ATOM 1425 C C   . GLN A 1 183 ? -4.216  -10.667 8.758   1.00 83.30 183 A 1 
ATOM 1426 O O   . GLN A 1 183 ? -4.506  -11.217 9.820   1.00 82.75 183 A 1 
ATOM 1427 C CB  . GLN A 1 183 ? -2.015  -10.791 7.513   1.00 81.53 183 A 1 
ATOM 1428 C CG  . GLN A 1 183 ? -1.186  -10.758 8.813   1.00 74.77 183 A 1 
ATOM 1429 C CD  . GLN A 1 183 ? 0.158   -10.056 8.624   1.00 71.92 183 A 1 
ATOM 1430 O OE1 . GLN A 1 183 ? 0.493   -9.568  7.563   1.00 67.06 183 A 1 
ATOM 1431 N NE2 . GLN A 1 183 ? 0.979   -9.969  9.649   1.00 64.24 183 A 1 
ATOM 1432 N N   . ASN A 1 184 ? -4.664  -9.449  8.439   1.00 85.72 184 A 1 
ATOM 1433 C CA  . ASN A 1 184 ? -5.488  -8.648  9.343   1.00 86.01 184 A 1 
ATOM 1434 C C   . ASN A 1 184 ? -6.807  -9.342  9.710   1.00 87.79 184 A 1 
ATOM 1435 O O   . ASN A 1 184 ? -7.210  -9.310  10.871  1.00 87.27 184 A 1 
ATOM 1436 C CB  . ASN A 1 184 ? -5.734  -7.268  8.701   1.00 85.52 184 A 1 
ATOM 1437 C CG  . ASN A 1 184 ? -4.518  -6.365  8.811   1.00 82.76 184 A 1 
ATOM 1438 O OD1 . ASN A 1 184 ? -3.779  -6.413  9.774   1.00 78.69 184 A 1 
ATOM 1439 N ND2 . ASN A 1 184 ? -4.290  -5.490  7.863   1.00 76.41 184 A 1 
ATOM 1440 N N   . SER A 1 185 ? -7.464  -10.015 8.756   1.00 88.18 185 A 1 
ATOM 1441 C CA  . SER A 1 185 ? -8.693  -10.776 9.016   1.00 90.26 185 A 1 
ATOM 1442 C C   . SER A 1 185 ? -8.456  -11.976 9.938   1.00 91.18 185 A 1 
ATOM 1443 O O   . SER A 1 185 ? -9.271  -12.232 10.821  1.00 90.29 185 A 1 
ATOM 1444 C CB  . SER A 1 185 ? -9.314  -11.275 7.708   1.00 90.72 185 A 1 
ATOM 1445 O OG  . SER A 1 185 ? -9.717  -10.190 6.896   1.00 81.85 185 A 1 
ATOM 1446 N N   . ILE A 1 186 ? -7.342  -12.699 9.777   1.00 90.46 186 A 1 
ATOM 1447 C CA  . ILE A 1 186 ? -6.978  -13.821 10.656  1.00 89.67 186 A 1 
ATOM 1448 C C   . ILE A 1 186 ? -6.699  -13.315 12.074  1.00 90.10 186 A 1 
ATOM 1449 O O   . ILE A 1 186 ? -7.234  -13.868 13.031  1.00 89.50 186 A 1 
ATOM 1450 C CB  . ILE A 1 186 ? -5.778  -14.605 10.076  1.00 89.06 186 A 1 
ATOM 1451 C CG1 . ILE A 1 186 ? -6.217  -15.373 8.808   1.00 87.04 186 A 1 
ATOM 1452 C CG2 . ILE A 1 186 ? -5.193  -15.587 11.111  1.00 85.35 186 A 1 
ATOM 1453 C CD1 . ILE A 1 186 ? -5.047  -15.925 7.983   1.00 81.20 186 A 1 
ATOM 1454 N N   . VAL A 1 187 ? -5.906  -12.252 12.213  1.00 89.00 187 A 1 
ATOM 1455 C CA  . VAL A 1 187 ? -5.590  -11.627 13.508  1.00 89.36 187 A 1 
ATOM 1456 C C   . VAL A 1 187 ? -6.860  -11.158 14.206  1.00 90.49 187 A 1 
ATOM 1457 O O   . VAL A 1 187 ? -7.068  -11.482 15.373  1.00 90.22 187 A 1 
ATOM 1458 C CB  . VAL A 1 187 ? -4.615  -10.452 13.311  1.00 88.65 187 A 1 
ATOM 1459 C CG1 . VAL A 1 187 ? -4.413  -9.621  14.585  1.00 86.69 187 A 1 
ATOM 1460 C CG2 . VAL A 1 187 ? -3.246  -10.978 12.868  1.00 85.67 187 A 1 
ATOM 1461 N N   . PHE A 1 188 ? -7.737  -10.457 13.483  1.00 90.95 188 A 1 
ATOM 1462 C CA  . PHE A 1 188 ? -9.028  -10.024 14.008  1.00 91.29 188 A 1 
ATOM 1463 C C   . PHE A 1 188 ? -9.874  -11.215 14.468  1.00 92.46 188 A 1 
ATOM 1464 O O   . PHE A 1 188 ? -10.367 -11.209 15.587  1.00 92.24 188 A 1 
ATOM 1465 C CB  . PHE A 1 188 ? -9.767  -9.206  12.942  1.00 90.06 188 A 1 
ATOM 1466 C CG  . PHE A 1 188 ? -11.108 -8.698  13.426  1.00 84.30 188 A 1 
ATOM 1467 C CD1 . PHE A 1 188 ? -12.280 -9.443  13.198  1.00 77.55 188 A 1 
ATOM 1468 C CD2 . PHE A 1 188 ? -11.180 -7.500  14.166  1.00 76.07 188 A 1 
ATOM 1469 C CE1 . PHE A 1 188 ? -13.511 -8.997  13.710  1.00 71.29 188 A 1 
ATOM 1470 C CE2 . PHE A 1 188 ? -12.411 -7.056  14.677  1.00 70.17 188 A 1 
ATOM 1471 C CZ  . PHE A 1 188 ? -13.577 -7.808  14.451  1.00 71.13 188 A 1 
ATOM 1472 N N   . THR A 1 189 ? -9.991  -12.269 13.658  1.00 92.88 189 A 1 
ATOM 1473 C CA  . THR A 1 189 ? -10.776 -13.465 14.005  1.00 93.32 189 A 1 
ATOM 1474 C C   . THR A 1 189 ? -10.221 -14.168 15.247  1.00 93.47 189 A 1 
ATOM 1475 O O   . THR A 1 189 ? -10.988 -14.592 16.106  1.00 92.77 189 A 1 
ATOM 1476 C CB  . THR A 1 189 ? -10.816 -14.454 12.832  1.00 93.40 189 A 1 
ATOM 1477 O OG1 . THR A 1 189 ? -11.328 -13.841 11.673  1.00 89.53 189 A 1 
ATOM 1478 C CG2 . THR A 1 189 ? -11.708 -15.663 13.110  1.00 89.51 189 A 1 
ATOM 1479 N N   . LEU A 1 190 ? -8.894  -14.290 15.375  1.00 92.90 190 A 1 
ATOM 1480 C CA  . LEU A 1 190 ? -8.266  -14.882 16.564  1.00 92.19 190 A 1 
ATOM 1481 C C   . LEU A 1 190 ? -8.535  -14.055 17.822  1.00 92.55 190 A 1 
ATOM 1482 O O   . LEU A 1 190 ? -8.867  -14.621 18.862  1.00 91.54 190 A 1 
ATOM 1483 C CB  . LEU A 1 190 ? -6.749  -15.009 16.344  1.00 90.98 190 A 1 
ATOM 1484 C CG  . LEU A 1 190 ? -6.331  -16.136 15.383  1.00 85.10 190 A 1 
ATOM 1485 C CD1 . LEU A 1 190 ? -4.828  -16.036 15.121  1.00 80.38 190 A 1 
ATOM 1486 C CD2 . LEU A 1 190 ? -6.626  -17.526 15.955  1.00 81.00 190 A 1 
ATOM 1487 N N   . ALA A 1 191 ? -8.406  -12.737 17.721  1.00 93.44 191 A 1 
ATOM 1488 C CA  . ALA A 1 191 ? -8.688  -11.835 18.830  1.00 93.41 191 A 1 
ATOM 1489 C C   . ALA A 1 191 ? -10.180 -11.866 19.212  1.00 93.51 191 A 1 
ATOM 1490 O O   . ALA A 1 191 ? -10.505 -12.027 20.388  1.00 92.64 191 A 1 
ATOM 1491 C CB  . ALA A 1 191 ? -8.180  -10.447 18.429  1.00 93.17 191 A 1 
ATOM 1492 N N   . ASP A 1 192 ? -11.082 -11.845 18.222  1.00 93.53 192 A 1 
ATOM 1493 C CA  . ASP A 1 192 ? -12.540 -11.917 18.398  1.00 92.99 192 A 1 
ATOM 1494 C C   . ASP A 1 192 ? -12.984 -13.248 19.030  1.00 93.09 192 A 1 
ATOM 1495 O O   . ASP A 1 192 ? -13.829 -13.273 19.921  1.00 92.50 192 A 1 
ATOM 1496 C CB  . ASP A 1 192 ? -13.199 -11.695 17.028  1.00 91.78 192 A 1 
ATOM 1497 C CG  . ASP A 1 192 ? -14.729 -11.700 17.108  1.00 85.71 192 A 1 
ATOM 1498 O OD1 . ASP A 1 192 ? -15.283 -10.832 17.812  1.00 81.17 192 A 1 
ATOM 1499 O OD2 . ASP A 1 192 ? -15.341 -12.596 16.489  1.00 80.08 192 A 1 
ATOM 1500 N N   . LEU A 1 193 ? -12.357 -14.371 18.680  1.00 93.69 193 A 1 
ATOM 1501 C CA  . LEU A 1 193 ? -12.604 -15.661 19.338  1.00 93.35 193 A 1 
ATOM 1502 C C   . LEU A 1 193 ? -12.274 -15.629 20.837  1.00 93.37 193 A 1 
ATOM 1503 O O   . LEU A 1 193 ? -12.955 -16.289 21.625  1.00 91.87 193 A 1 
ATOM 1504 C CB  . LEU A 1 193 ? -11.774 -16.764 18.660  1.00 92.66 193 A 1 
ATOM 1505 C CG  . LEU A 1 193 ? -12.345 -17.270 17.322  1.00 85.18 193 A 1 
ATOM 1506 C CD1 . LEU A 1 193 ? -11.324 -18.206 16.672  1.00 80.23 193 A 1 
ATOM 1507 C CD2 . LEU A 1 193 ? -13.648 -18.050 17.509  1.00 81.26 193 A 1 
ATOM 1508 N N   . VAL A 1 194 ? -11.232 -14.903 21.233  1.00 94.34 194 A 1 
ATOM 1509 C CA  . VAL A 1 194 ? -10.868 -14.722 22.645  1.00 93.89 194 A 1 
ATOM 1510 C C   . VAL A 1 194 ? -11.829 -13.752 23.327  1.00 93.56 194 A 1 
ATOM 1511 O O   . VAL A 1 194 ? -12.321 -14.057 24.415  1.00 92.05 194 A 1 
ATOM 1512 C CB  . VAL A 1 194 ? -9.408  -14.264 22.786  1.00 92.96 194 A 1 
ATOM 1513 C CG1 . VAL A 1 194 ? -9.032  -14.026 24.250  1.00 88.39 194 A 1 
ATOM 1514 C CG2 . VAL A 1 194 ? -8.460  -15.339 22.238  1.00 89.42 194 A 1 
ATOM 1515 N N   . GLU A 1 195 ? -12.157 -12.629 22.678  1.00 92.80 195 A 1 
ATOM 1516 C CA  . GLU A 1 195 ? -13.100 -11.631 23.192  1.00 92.09 195 A 1 
ATOM 1517 C C   . GLU A 1 195 ? -14.504 -12.225 23.392  1.00 91.50 195 A 1 
ATOM 1518 O O   . GLU A 1 195 ? -15.112 -12.040 24.446  1.00 89.66 195 A 1 
ATOM 1519 C CB  . GLU A 1 195 ? -13.132 -10.423 22.240  1.00 90.46 195 A 1 
ATOM 1520 C CG  . GLU A 1 195 ? -14.003 -9.284  22.805  1.00 85.85 195 A 1 
ATOM 1521 C CD  . GLU A 1 195 ? -13.952 -7.980  21.987  1.00 85.68 195 A 1 
ATOM 1522 O OE1 . GLU A 1 195 ? -14.922 -7.193  22.072  1.00 77.11 195 A 1 
ATOM 1523 O OE2 . GLU A 1 195 ? -12.927 -7.681  21.342  1.00 79.28 195 A 1 
ATOM 1524 N N   . ASN A 1 196 ? -15.003 -13.036 22.447  1.00 92.24 196 A 1 
ATOM 1525 C CA  . ASN A 1 196 ? -16.314 -13.684 22.548  1.00 91.47 196 A 1 
ATOM 1526 C C   . ASN A 1 196 ? -16.413 -14.700 23.698  1.00 90.93 196 A 1 
ATOM 1527 O O   . ASN A 1 196 ? -17.519 -15.023 24.144  1.00 88.43 196 A 1 
ATOM 1528 C CB  . ASN A 1 196 ? -16.644 -14.344 21.203  1.00 90.60 196 A 1 
ATOM 1529 C CG  . ASN A 1 196 ? -17.098 -13.335 20.169  1.00 84.66 196 A 1 
ATOM 1530 O OD1 . ASN A 1 196 ? -17.893 -12.453 20.450  1.00 77.71 196 A 1 
ATOM 1531 N ND2 . ASN A 1 196 ? -16.648 -13.455 18.948  1.00 77.09 196 A 1 
ATOM 1532 N N   . ARG A 1 197 ? -15.274 -15.207 24.205  1.00 91.39 197 A 1 
ATOM 1533 C CA  . ARG A 1 197 ? -15.251 -16.005 25.436  1.00 90.27 197 A 1 
ATOM 1534 C C   . ARG A 1 197 ? -15.379 -15.133 26.682  1.00 90.07 197 A 1 
ATOM 1535 O O   . ARG A 1 197 ? -15.892 -15.625 27.682  1.00 87.51 197 A 1 
ATOM 1536 C CB  . ARG A 1 197 ? -13.986 -16.867 25.519  1.00 89.80 197 A 1 
ATOM 1537 C CG  . ARG A 1 197 ? -13.994 -18.016 24.503  1.00 84.78 197 A 1 
ATOM 1538 C CD  . ARG A 1 197 ? -12.721 -18.852 24.623  1.00 84.57 197 A 1 
ATOM 1539 N NE  . ARG A 1 197 ? -12.643 -19.530 25.936  1.00 83.38 197 A 1 
ATOM 1540 C CZ  . ARG A 1 197 ? -11.585 -19.673 26.710  1.00 82.89 197 A 1 
ATOM 1541 N NH1 . ARG A 1 197 ? -10.395 -19.307 26.347  1.00 73.48 197 A 1 
ATOM 1542 N NH2 . ARG A 1 197 ? -11.715 -20.181 27.892  1.00 74.65 197 A 1 
ATOM 1543 N N   . ASP A 1 198 ? -14.960 -13.878 26.632  1.00 87.61 198 A 1 
ATOM 1544 C CA  . ASP A 1 198 ? -15.108 -12.901 27.714  1.00 85.80 198 A 1 
ATOM 1545 C C   . ASP A 1 198 ? -16.359 -12.036 27.468  1.00 84.09 198 A 1 
ATOM 1546 O O   . ASP A 1 198 ? -16.306 -10.941 26.916  1.00 81.43 198 A 1 
ATOM 1547 C CB  . ASP A 1 198 ? -13.816 -12.080 27.860  1.00 84.77 198 A 1 
ATOM 1548 C CG  . ASP A 1 198 ? -13.803 -11.158 29.089  1.00 83.30 198 A 1 
ATOM 1549 O OD1 . ASP A 1 198 ? -14.861 -10.975 29.740  1.00 77.91 198 A 1 
ATOM 1550 O OD2 . ASP A 1 198 ? -12.712 -10.618 29.394  1.00 78.06 198 A 1 
ATOM 1551 N N   . SER A 1 199 ? -17.526 -12.532 27.903  1.00 84.93 199 A 1 
ATOM 1552 C CA  . SER A 1 199 ? -18.835 -11.896 27.672  1.00 82.96 199 A 1 
ATOM 1553 C C   . SER A 1 199 ? -18.958 -10.448 28.169  1.00 81.46 199 A 1 
ATOM 1554 O O   . SER A 1 199 ? -19.984 -9.800  27.947  1.00 73.36 199 A 1 
ATOM 1555 C CB  . SER A 1 199 ? -19.935 -12.761 28.299  1.00 79.69 199 A 1 
ATOM 1556 O OG  . SER A 1 199 ? -19.743 -12.902 29.699  1.00 72.50 199 A 1 
ATOM 1557 N N   . ASN A 1 200 ? -17.942 -9.928  28.854  1.00 79.68 200 A 1 
ATOM 1558 C CA  . ASN A 1 200 ? -17.926 -8.596  29.448  1.00 77.07 200 A 1 
ATOM 1559 C C   . ASN A 1 200 ? -17.193 -7.538  28.607  1.00 77.78 200 A 1 
ATOM 1560 O O   . ASN A 1 200 ? -17.138 -6.383  29.036  1.00 71.72 200 A 1 
ATOM 1561 C CB  . ASN A 1 200 ? -17.322 -8.706  30.857  1.00 72.84 200 A 1 
ATOM 1562 C CG  . ASN A 1 200 ? -18.081 -9.671  31.744  1.00 67.94 200 A 1 
ATOM 1563 O OD1 . ASN A 1 200 ? -19.253 -9.487  32.037  1.00 63.07 200 A 1 
ATOM 1564 N ND2 . ASN A 1 200 ? -17.440 -10.715 32.206  1.00 60.50 200 A 1 
ATOM 1565 N N   . THR A 1 201 ? -16.625 -7.889  27.440  1.00 80.10 201 A 1 
ATOM 1566 C CA  . THR A 1 201 ? -15.690 -7.016  26.702  1.00 79.21 201 A 1 
ATOM 1567 C C   . THR A 1 201 ? -16.101 -6.660  25.272  1.00 80.77 201 A 1 
ATOM 1568 O O   . THR A 1 201 ? -15.292 -6.105  24.543  1.00 74.68 201 A 1 
ATOM 1569 C CB  . THR A 1 201 ? -14.263 -7.589  26.731  1.00 73.54 201 A 1 
ATOM 1570 O OG1 . THR A 1 201 ? -14.248 -8.900  26.243  1.00 69.85 201 A 1 
ATOM 1571 C CG2 . THR A 1 201 ? -13.679 -7.605  28.144  1.00 70.38 201 A 1 
ATOM 1572 N N   . GLY A 1 202 ? -17.365 -6.888  24.862  1.00 83.94 202 A 1 
ATOM 1573 C CA  . GLY A 1 202 ? -17.824 -6.667  23.484  1.00 85.94 202 A 1 
ATOM 1574 C C   . GLY A 1 202 ? -17.328 -5.356  22.836  1.00 88.85 202 A 1 
ATOM 1575 O O   . GLY A 1 202 ? -17.561 -4.269  23.372  1.00 86.01 202 A 1 
ATOM 1576 N N   . GLY A 1 203 ? -16.650 -5.470  21.699  1.00 89.23 203 A 1 
ATOM 1577 C CA  . GLY A 1 203 ? -16.056 -4.359  20.940  1.00 90.78 203 A 1 
ATOM 1578 C C   . GLY A 1 203 ? -14.762 -3.773  21.527  1.00 92.78 203 A 1 
ATOM 1579 O O   . GLY A 1 203 ? -14.288 -2.738  21.050  1.00 91.78 203 A 1 
ATOM 1580 N N   . HIS A 1 204 ? -14.189 -4.389  22.563  1.00 92.85 204 A 1 
ATOM 1581 C CA  . HIS A 1 204 ? -12.957 -3.945  23.231  1.00 93.92 204 A 1 
ATOM 1582 C C   . HIS A 1 204 ? -11.758 -3.865  22.277  1.00 94.84 204 A 1 
ATOM 1583 O O   . HIS A 1 204 ? -11.067 -2.849  22.232  1.00 94.31 204 A 1 
ATOM 1584 C CB  . HIS A 1 204 ? -12.669 -4.905  24.391  1.00 93.48 204 A 1 
ATOM 1585 C CG  . HIS A 1 204 ? -11.290 -4.770  24.984  1.00 93.81 204 A 1 
ATOM 1586 N ND1 . HIS A 1 204 ? -10.846 -3.727  25.765  1.00 88.96 204 A 1 
ATOM 1587 C CD2 . HIS A 1 204 ? -10.258 -5.658  24.874  1.00 90.68 204 A 1 
ATOM 1588 C CE1 . HIS A 1 204 ? -9.580  -3.990  26.119  1.00 90.91 204 A 1 
ATOM 1589 N NE2 . HIS A 1 204 ? -9.187  -5.157  25.596  1.00 91.37 204 A 1 
ATOM 1590 N N   . ILE A 1 205 ? -11.560 -4.908  21.465  1.00 94.34 205 A 1 
ATOM 1591 C CA  . ILE A 1 205 ? -10.432 -4.977  20.520  1.00 94.62 205 A 1 
ATOM 1592 C C   . ILE A 1 205 ? -10.491 -3.829  19.503  1.00 95.18 205 A 1 
ATOM 1593 O O   . ILE A 1 205 ? -9.470  -3.209  19.188  1.00 95.08 205 A 1 
ATOM 1594 C CB  . ILE A 1 205 ? -10.435 -6.343  19.800  1.00 93.62 205 A 1 
ATOM 1595 C CG1 . ILE A 1 205 ? -10.162 -7.484  20.807  1.00 88.52 205 A 1 
ATOM 1596 C CG2 . ILE A 1 205 ? -9.396  -6.391  18.664  1.00 87.66 205 A 1 
ATOM 1597 C CD1 . ILE A 1 205 ? -10.596 -8.839  20.261  1.00 76.01 205 A 1 
ATOM 1598 N N   . GLU A 1 206 ? -11.685 -3.523  18.989  1.00 93.80 206 A 1 
ATOM 1599 C CA  . GLU A 1 206 ? -11.861 -2.433  18.025  1.00 93.53 206 A 1 
ATOM 1600 C C   . GLU A 1 206 ? -11.578 -1.068  18.672  1.00 94.71 206 A 1 
ATOM 1601 O O   . GLU A 1 206 ? -10.802 -0.274  18.129  1.00 94.53 206 A 1 
ATOM 1602 C CB  . GLU A 1 206 ? -13.272 -2.514  17.429  1.00 91.79 206 A 1 
ATOM 1603 C CG  . GLU A 1 206 ? -13.464 -1.477  16.311  1.00 79.97 206 A 1 
ATOM 1604 C CD  . GLU A 1 206 ? -14.806 -1.609  15.578  1.00 73.49 206 A 1 
ATOM 1605 O OE1 . GLU A 1 206 ? -14.951 -0.886  14.564  1.00 65.07 206 A 1 
ATOM 1606 O OE2 . GLU A 1 206 ? -15.649 -2.426  16.007  1.00 64.29 206 A 1 
ATOM 1607 N N   . ARG A 1 207 ? -12.136 -0.817  19.867  1.00 95.51 207 A 1 
ATOM 1608 C CA  . ARG A 1 207 ? -11.922 0.444   20.596  1.00 95.89 207 A 1 
ATOM 1609 C C   . ARG A 1 207 ? -10.457 0.644   20.981  1.00 96.57 207 A 1 
ATOM 1610 O O   . ARG A 1 207 ? -9.904  1.705   20.691  1.00 96.73 207 A 1 
ATOM 1611 C CB  . ARG A 1 207 ? -12.818 0.508   21.843  1.00 95.61 207 A 1 
ATOM 1612 C CG  . ARG A 1 207 ? -14.312 0.645   21.487  1.00 94.69 207 A 1 
ATOM 1613 C CD  . ARG A 1 207 ? -15.176 0.926   22.719  1.00 93.48 207 A 1 
ATOM 1614 N NE  . ARG A 1 207 ? -14.978 -0.084  23.778  1.00 91.04 207 A 1 
ATOM 1615 C CZ  . ARG A 1 207 ? -15.560 -1.263  23.919  1.00 91.23 207 A 1 
ATOM 1616 N NH1 . ARG A 1 207 ? -16.490 -1.696  23.125  1.00 85.21 207 A 1 
ATOM 1617 N NH2 . ARG A 1 207 ? -15.193 -2.037  24.895  1.00 87.43 207 A 1 
ATOM 1618 N N   . THR A 1 208 ? -9.816  -0.366  21.568  1.00 96.47 208 A 1 
ATOM 1619 C CA  . THR A 1 208 ? -8.398  -0.284  21.972  1.00 96.92 208 A 1 
ATOM 1620 C C   . THR A 1 208 ? -7.481  -0.057  20.773  1.00 97.35 208 A 1 
ATOM 1621 O O   . THR A 1 208 ? -6.593  0.791   20.847  1.00 97.28 208 A 1 
ATOM 1622 C CB  . THR A 1 208 ? -7.932  -1.537  22.733  1.00 96.49 208 A 1 
ATOM 1623 O OG1 . THR A 1 208 ? -8.248  -2.695  22.008  1.00 89.81 208 A 1 
ATOM 1624 C CG2 . THR A 1 208 ? -8.583  -1.642  24.112  1.00 89.14 208 A 1 
ATOM 1625 N N   . THR A 1 209 ? -7.749  -0.694  19.628  1.00 96.58 209 A 1 
ATOM 1626 C CA  . THR A 1 209 ? -7.011  -0.448  18.374  1.00 96.31 209 A 1 
ATOM 1627 C C   . THR A 1 209 ? -7.063  1.028   17.965  1.00 97.08 209 A 1 
ATOM 1628 O O   . THR A 1 209 ? -6.035  1.623   17.638  1.00 96.88 209 A 1 
ATOM 1629 C CB  . THR A 1 209 ? -7.588  -1.308  17.234  1.00 94.82 209 A 1 
ATOM 1630 O OG1 . THR A 1 209 ? -7.485  -2.685  17.522  1.00 88.65 209 A 1 
ATOM 1631 C CG2 . THR A 1 209 ? -6.863  -1.096  15.910  1.00 87.51 209 A 1 
ATOM 1632 N N   . VAL A 1 210 ? -8.255  1.640   18.004  1.00 96.95 210 A 1 
ATOM 1633 C CA  . VAL A 1 210 ? -8.424  3.060   17.650  1.00 97.37 210 A 1 
ATOM 1634 C C   . VAL A 1 210 ? -7.749  3.973   18.677  1.00 97.99 210 A 1 
ATOM 1635 O O   . VAL A 1 210 ? -7.081  4.932   18.291  1.00 97.92 210 A 1 
ATOM 1636 C CB  . VAL A 1 210 ? -9.915  3.398   17.467  1.00 96.88 210 A 1 
ATOM 1637 C CG1 . VAL A 1 210 ? -10.142 4.904   17.250  1.00 94.88 210 A 1 
ATOM 1638 C CG2 . VAL A 1 210 ? -10.478 2.671   16.237  1.00 94.58 210 A 1 
ATOM 1639 N N   . TYR A 1 211 ? -7.856  3.669   19.971  1.00 97.80 211 A 1 
ATOM 1640 C CA  . TYR A 1 211 ? -7.216  4.463   21.025  1.00 98.14 211 A 1 
ATOM 1641 C C   . TYR A 1 211 ? -5.687  4.412   20.948  1.00 98.40 211 A 1 
ATOM 1642 O O   . TYR A 1 211 ? -5.050  5.454   21.101  1.00 98.33 211 A 1 
ATOM 1643 C CB  . TYR A 1 211 ? -7.694  4.003   22.405  1.00 97.99 211 A 1 
ATOM 1644 C CG  . TYR A 1 211 ? -9.186  4.080   22.685  1.00 97.70 211 A 1 
ATOM 1645 C CD1 . TYR A 1 211 ? -10.016 5.018   22.036  1.00 95.88 211 A 1 
ATOM 1646 C CD2 . TYR A 1 211 ? -9.744  3.200   23.637  1.00 95.71 211 A 1 
ATOM 1647 C CE1 . TYR A 1 211 ? -11.393 5.068   22.321  1.00 95.16 211 A 1 
ATOM 1648 C CE2 . TYR A 1 211 ? -11.118 3.248   23.929  1.00 94.94 211 A 1 
ATOM 1649 C CZ  . TYR A 1 211 ? -11.948 4.179   23.270  1.00 95.79 211 A 1 
ATOM 1650 O OH  . TYR A 1 211 ? -13.275 4.220   23.546  1.00 94.38 211 A 1 
ATOM 1651 N N   . ILE A 1 212 ? -5.095  3.253   20.663  1.00 98.30 212 A 1 
ATOM 1652 C CA  . ILE A 1 212 ? -3.644  3.110   20.457  1.00 98.38 212 A 1 
ATOM 1653 C C   . ILE A 1 212 ? -3.188  3.997   19.309  1.00 98.45 212 A 1 
ATOM 1654 O O   . ILE A 1 212 ? -2.221  4.738   19.469  1.00 98.22 212 A 1 
ATOM 1655 C CB  . ILE A 1 212 ? -3.266  1.630   20.214  1.00 98.01 212 A 1 
ATOM 1656 C CG1 . ILE A 1 212 ? -3.397  0.858   21.545  1.00 95.75 212 A 1 
ATOM 1657 C CG2 . ILE A 1 212 ? -1.831  1.473   19.669  1.00 95.73 212 A 1 
ATOM 1658 C CD1 . ILE A 1 212 ? -3.357  -0.656  21.364  1.00 87.72 212 A 1 
ATOM 1659 N N   . LYS A 1 213 ? -3.904  3.982   18.176  1.00 98.02 213 A 1 
ATOM 1660 C CA  . LYS A 1 213 ? -3.573  4.846   17.041  1.00 97.95 213 A 1 
ATOM 1661 C C   . LYS A 1 213 ? -3.592  6.325   17.430  1.00 98.16 213 A 1 
ATOM 1662 O O   . LYS A 1 213 ? -2.618  7.026   17.175  1.00 98.00 213 A 1 
ATOM 1663 C CB  . LYS A 1 213 ? -4.503  4.540   15.853  1.00 97.49 213 A 1 
ATOM 1664 C CG  . LYS A 1 213 ? -4.185  5.505   14.699  1.00 95.06 213 A 1 
ATOM 1665 C CD  . LYS A 1 213 ? -4.736  5.058   13.346  1.00 90.32 213 A 1 
ATOM 1666 C CE  . LYS A 1 213 ? -4.416  6.108   12.267  1.00 84.23 213 A 1 
ATOM 1667 N NZ  . LYS A 1 213 ? -3.002  6.600   12.310  1.00 73.73 213 A 1 
ATOM 1668 N N   . ILE A 1 214 ? -4.661  6.787   18.080  1.00 98.11 214 A 1 
ATOM 1669 C CA  . ILE A 1 214 ? -4.795  8.191   18.511  1.00 98.20 214 A 1 
ATOM 1670 C C   . ILE A 1 214 ? -3.666  8.577   19.479  1.00 98.40 214 A 1 
ATOM 1671 O O   . ILE A 1 214 ? -3.124  9.677   19.374  1.00 98.18 214 A 1 
ATOM 1672 C CB  . ILE A 1 214 ? -6.189  8.425   19.143  1.00 98.11 214 A 1 
ATOM 1673 C CG1 . ILE A 1 214 ? -7.304  8.279   18.079  1.00 97.44 214 A 1 
ATOM 1674 C CG2 . ILE A 1 214 ? -6.296  9.820   19.788  1.00 97.33 214 A 1 
ATOM 1675 C CD1 . ILE A 1 214 ? -8.714  8.176   18.678  1.00 95.29 214 A 1 
ATOM 1676 N N   . LEU A 1 215 ? -3.310  7.687   20.408  1.00 98.29 215 A 1 
ATOM 1677 C CA  . LEU A 1 215 ? -2.245  7.924   21.379  1.00 98.43 215 A 1 
ATOM 1678 C C   . LEU A 1 215 ? -0.879  8.008   20.697  1.00 98.47 215 A 1 
ATOM 1679 O O   . LEU A 1 215 ? -0.154  8.963   20.949  1.00 98.28 215 A 1 
ATOM 1680 C CB  . LEU A 1 215 ? -2.291  6.830   22.460  1.00 98.47 215 A 1 
ATOM 1681 C CG  . LEU A 1 215 ? -1.165  6.926   23.510  1.00 98.13 215 A 1 
ATOM 1682 C CD1 . LEU A 1 215 ? -1.128  8.280   24.225  1.00 96.21 215 A 1 
ATOM 1683 C CD2 . LEU A 1 215 ? -1.366  5.833   24.560  1.00 96.57 215 A 1 
ATOM 1684 N N   . ILE A 1 216 ? -0.535  7.062   19.827  1.00 98.37 216 A 1 
ATOM 1685 C CA  . ILE A 1 216 ? 0.756   7.056   19.120  1.00 98.25 216 A 1 
ATOM 1686 C C   . ILE A 1 216 ? 0.890   8.291   18.222  1.00 98.22 216 A 1 
ATOM 1687 O O   . ILE A 1 216 ? 1.916   8.965   18.281  1.00 97.90 216 A 1 
ATOM 1688 C CB  . ILE A 1 216 ? 0.940   5.742   18.334  1.00 97.97 216 A 1 
ATOM 1689 C CG1 . ILE A 1 216 ? 1.113   4.564   19.323  1.00 96.90 216 A 1 
ATOM 1690 C CG2 . ILE A 1 216 ? 2.164   5.825   17.400  1.00 96.75 216 A 1 
ATOM 1691 C CD1 . ILE A 1 216 ? 1.095   3.188   18.647  1.00 93.42 216 A 1 
ATOM 1692 N N   . ASP A 1 217 ? -0.155  8.636   17.459  1.00 97.89 217 A 1 
ATOM 1693 C CA  . ASP A 1 217 ? -0.164  9.839   16.617  1.00 97.82 217 A 1 
ATOM 1694 C C   . ASP A 1 217 ? 0.114   11.102  17.472  1.00 98.05 217 A 1 
ATOM 1695 O O   . ASP A 1 217 ? 0.919   11.956  17.095  1.00 97.83 217 A 1 
ATOM 1696 C CB  . ASP A 1 217 ? -1.516  9.958   15.866  1.00 97.48 217 A 1 
ATOM 1697 C CG  . ASP A 1 217 ? -1.801  8.917   14.749  1.00 96.17 217 A 1 
ATOM 1698 O OD1 . ASP A 1 217 ? -0.889  8.226   14.258  1.00 92.76 217 A 1 
ATOM 1699 O OD2 . ASP A 1 217 ? -2.978  8.816   14.299  1.00 92.75 217 A 1 
ATOM 1700 N N   . ALA A 1 218 ? -0.474  11.194  18.673  1.00 97.88 218 A 1 
ATOM 1701 C CA  . ALA A 1 218 ? -0.228  12.302  19.603  1.00 98.02 218 A 1 
ATOM 1702 C C   . ALA A 1 218 ? 1.176   12.260  20.237  1.00 98.20 218 A 1 
ATOM 1703 O O   . ALA A 1 218 ? 1.802   13.305  20.412  1.00 97.91 218 A 1 
ATOM 1704 C CB  . ALA A 1 218 ? -1.320  12.291  20.679  1.00 98.06 218 A 1 
ATOM 1705 N N   . MET A 1 219 ? 1.703   11.080  20.566  1.00 98.07 219 A 1 
ATOM 1706 C CA  . MET A 1 219 ? 3.074   10.939  21.077  1.00 98.11 219 A 1 
ATOM 1707 C C   . MET A 1 219 ? 4.102   11.428  20.054  1.00 98.05 219 A 1 
ATOM 1708 O O   . MET A 1 219 ? 5.038   12.131  20.430  1.00 97.71 219 A 1 
ATOM 1709 C CB  . MET A 1 219 ? 3.355   9.478   21.457  1.00 98.24 219 A 1 
ATOM 1710 C CG  . MET A 1 219 ? 2.630   9.050   22.740  1.00 97.84 219 A 1 
ATOM 1711 S SD  . MET A 1 219 ? 2.711   7.274   23.099  1.00 97.53 219 A 1 
ATOM 1712 C CE  . MET A 1 219 ? 4.488   7.082   23.404  1.00 90.85 219 A 1 
ATOM 1713 N N   . VAL A 1 220 ? 3.894   11.127  18.770  1.00 97.89 220 A 1 
ATOM 1714 C CA  . VAL A 1 220 ? 4.734   11.639  17.674  1.00 97.61 220 A 1 
ATOM 1715 C C   . VAL A 1 220 ? 4.606   13.162  17.557  1.00 97.73 220 A 1 
ATOM 1716 O O   . VAL A 1 220 ? 5.624   13.853  17.523  1.00 97.30 220 A 1 
ATOM 1717 C CB  . VAL A 1 220 ? 4.392   10.938  16.344  1.00 97.18 220 A 1 
ATOM 1718 C CG1 . VAL A 1 220 ? 5.149   11.552  15.155  1.00 95.07 220 A 1 
ATOM 1719 C CG2 . VAL A 1 220 ? 4.773   9.451   16.396  1.00 94.91 220 A 1 
ATOM 1720 N N   . GLU A 1 221 ? 3.381   13.700  17.560  1.00 97.57 221 A 1 
ATOM 1721 C CA  . GLU A 1 221 ? 3.107   15.149  17.493  1.00 97.44 221 A 1 
ATOM 1722 C C   . GLU A 1 221 ? 3.815   15.927  18.617  1.00 97.50 221 A 1 
ATOM 1723 O O   . GLU A 1 221 ? 4.338   17.022  18.393  1.00 96.73 221 A 1 
ATOM 1724 C CB  . GLU A 1 221 ? 1.573   15.363  17.528  1.00 97.09 221 A 1 
ATOM 1725 C CG  . GLU A 1 221 ? 1.132   16.829  17.336  1.00 90.66 221 A 1 
ATOM 1726 C CD  . GLU A 1 221 ? -0.406  17.046  17.327  1.00 88.82 221 A 1 
ATOM 1727 O OE1 . GLU A 1 221 ? -0.821  18.209  17.114  1.00 79.41 221 A 1 
ATOM 1728 O OE2 . GLU A 1 221 ? -1.198  16.092  17.536  1.00 81.41 221 A 1 
ATOM 1729 N N   . HIS A 1 222 ? 3.889   15.340  19.811  1.00 97.85 222 A 1 
ATOM 1730 C CA  . HIS A 1 222 ? 4.523   15.931  20.995  1.00 97.87 222 A 1 
ATOM 1731 C C   . HIS A 1 222 ? 5.981   15.480  21.222  1.00 97.92 222 A 1 
ATOM 1732 O O   . HIS A 1 222 ? 6.562   15.801  22.259  1.00 96.75 222 A 1 
ATOM 1733 C CB  . HIS A 1 222 ? 3.615   15.694  22.202  1.00 97.81 222 A 1 
ATOM 1734 C CG  . HIS A 1 222 ? 2.355   16.526  22.154  1.00 97.49 222 A 1 
ATOM 1735 N ND1 . HIS A 1 222 ? 2.275   17.863  22.465  1.00 84.38 222 A 1 
ATOM 1736 C CD2 . HIS A 1 222 ? 1.101   16.125  21.789  1.00 88.04 222 A 1 
ATOM 1737 C CE1 . HIS A 1 222 ? 0.999   18.255  22.291  1.00 89.61 222 A 1 
ATOM 1738 N NE2 . HIS A 1 222 ? 0.243   17.231  21.883  1.00 92.21 222 A 1 
ATOM 1739 N N   . SER A 1 223 ? 6.590   14.751  20.280  1.00 97.50 223 A 1 
ATOM 1740 C CA  . SER A 1 223 ? 7.971   14.243  20.363  1.00 97.54 223 A 1 
ATOM 1741 C C   . SER A 1 223 ? 8.257   13.371  21.597  1.00 97.76 223 A 1 
ATOM 1742 O O   . SER A 1 223 ? 9.372   13.363  22.123  1.00 96.55 223 A 1 
ATOM 1743 C CB  . SER A 1 223 ? 8.987   15.385  20.210  1.00 96.96 223 A 1 
ATOM 1744 O OG  . SER A 1 223 ? 8.768   16.078  18.993  1.00 92.53 223 A 1 
ATOM 1745 N N   . VAL A 1 224 ? 7.270   12.609  22.076  1.00 97.82 224 A 1 
ATOM 1746 C CA  . VAL A 1 224 ? 7.416   11.670  23.199  1.00 97.99 224 A 1 
ATOM 1747 C C   . VAL A 1 224 ? 7.776   10.293  22.650  1.00 98.02 224 A 1 
ATOM 1748 O O   . VAL A 1 224 ? 7.003   9.705   21.904  1.00 97.29 224 A 1 
ATOM 1749 C CB  . VAL A 1 224 ? 6.142   11.637  24.068  1.00 97.73 224 A 1 
ATOM 1750 C CG1 . VAL A 1 224 ? 6.229   10.580  25.176  1.00 95.60 224 A 1 
ATOM 1751 C CG2 . VAL A 1 224 ? 5.926   12.997  24.744  1.00 95.14 224 A 1 
ATOM 1752 N N   . TYR A 1 225 ? 8.960   9.777   23.024  1.00 97.88 225 A 1 
ATOM 1753 C CA  . TYR A 1 225 ? 9.537   8.514   22.523  1.00 97.82 225 A 1 
ATOM 1754 C C   . TYR A 1 225 ? 9.639   8.426   20.990  1.00 97.62 225 A 1 
ATOM 1755 O O   . TYR A 1 225 ? 9.601   7.339   20.415  1.00 96.01 225 A 1 
ATOM 1756 C CB  . TYR A 1 225 ? 8.815   7.306   23.151  1.00 97.83 225 A 1 
ATOM 1757 C CG  . TYR A 1 225 ? 8.786   7.327   24.668  1.00 98.09 225 A 1 
ATOM 1758 C CD1 . TYR A 1 225 ? 9.995   7.236   25.383  1.00 96.76 225 A 1 
ATOM 1759 C CD2 . TYR A 1 225 ? 7.568   7.469   25.361  1.00 97.00 225 A 1 
ATOM 1760 C CE1 . TYR A 1 225 ? 9.992   7.297   26.790  1.00 96.64 225 A 1 
ATOM 1761 C CE2 . TYR A 1 225 ? 7.562   7.525   26.770  1.00 96.66 225 A 1 
ATOM 1762 C CZ  . TYR A 1 225 ? 8.776   7.446   27.487  1.00 97.49 225 A 1 
ATOM 1763 O OH  . TYR A 1 225 ? 8.788   7.512   28.843  1.00 96.55 225 A 1 
ATOM 1764 N N   . VAL A 1 226 ? 9.777   9.575   20.320  1.00 97.40 226 A 1 
ATOM 1765 C CA  . VAL A 1 226 ? 9.695   9.681   18.857  1.00 97.10 226 A 1 
ATOM 1766 C C   . VAL A 1 226 ? 10.775  8.870   18.139  1.00 97.08 226 A 1 
ATOM 1767 O O   . VAL A 1 226 ? 10.482  8.249   17.126  1.00 95.46 226 A 1 
ATOM 1768 C CB  . VAL A 1 226 ? 9.697   11.166  18.448  1.00 95.18 226 A 1 
ATOM 1769 C CG1 . VAL A 1 226 ? 11.060  11.847  18.633  1.00 84.78 226 A 1 
ATOM 1770 C CG2 . VAL A 1 226 ? 9.227   11.349  17.013  1.00 84.71 226 A 1 
ATOM 1771 N N   . ASP A 1 227 ? 11.992  8.791   18.705  1.00 96.69 227 A 1 
ATOM 1772 C CA  . ASP A 1 227 ? 13.106  8.031   18.117  1.00 96.16 227 A 1 
ATOM 1773 C C   . ASP A 1 227 ? 12.796  6.525   18.020  1.00 96.03 227 A 1 
ATOM 1774 O O   . ASP A 1 227 ? 13.167  5.871   17.046  1.00 94.19 227 A 1 
ATOM 1775 C CB  . ASP A 1 227 ? 14.381  8.235   18.958  1.00 95.56 227 A 1 
ATOM 1776 C CG  . ASP A 1 227 ? 14.892  9.683   18.983  1.00 92.27 227 A 1 
ATOM 1777 O OD1 . ASP A 1 227 ? 14.705  10.399  17.975  1.00 86.47 227 A 1 
ATOM 1778 O OD2 . ASP A 1 227 ? 15.478  10.064  20.023  1.00 87.18 227 A 1 
ATOM 1779 N N   . GLU A 1 228 ? 12.092  5.979   19.027  1.00 96.74 228 A 1 
ATOM 1780 C CA  . GLU A 1 228 ? 11.656  4.579   19.034  1.00 96.40 228 A 1 
ATOM 1781 C C   . GLU A 1 228 ? 10.469  4.383   18.077  1.00 96.60 228 A 1 
ATOM 1782 O O   . GLU A 1 228 ? 10.511  3.502   17.217  1.00 95.12 228 A 1 
ATOM 1783 C CB  . GLU A 1 228 ? 11.345  4.159   20.486  1.00 95.66 228 A 1 
ATOM 1784 C CG  . GLU A 1 228 ? 11.075  2.654   20.654  1.00 89.46 228 A 1 
ATOM 1785 C CD  . GLU A 1 228 ? 10.889  2.221   22.128  1.00 91.23 228 A 1 
ATOM 1786 O OE1 . GLU A 1 228 ? 10.420  1.077   22.359  1.00 82.40 228 A 1 
ATOM 1787 O OE2 . GLU A 1 228 ? 11.209  3.009   23.053  1.00 85.10 228 A 1 
ATOM 1788 N N   . ILE A 1 229 ? 9.460   5.256   18.139  1.00 96.73 229 A 1 
ATOM 1789 C CA  . ILE A 1 229 ? 8.232   5.151   17.331  1.00 96.87 229 A 1 
ATOM 1790 C C   . ILE A 1 229 ? 8.518   5.287   15.825  1.00 96.33 229 A 1 
ATOM 1791 O O   . ILE A 1 229 ? 7.905   4.588   15.022  1.00 94.84 229 A 1 
ATOM 1792 C CB  . ILE A 1 229 ? 7.183   6.183   17.809  1.00 97.11 229 A 1 
ATOM 1793 C CG1 . ILE A 1 229 ? 6.729   5.869   19.255  1.00 96.45 229 A 1 
ATOM 1794 C CG2 . ILE A 1 229 ? 5.954   6.193   16.877  1.00 95.97 229 A 1 
ATOM 1795 C CD1 . ILE A 1 229 ? 5.899   6.984   19.907  1.00 95.05 229 A 1 
ATOM 1796 N N   . HIS A 1 230 ? 9.465   6.142   15.414  1.00 96.10 230 A 1 
ATOM 1797 C CA  . HIS A 1 230 ? 9.824   6.308   13.997  1.00 94.52 230 A 1 
ATOM 1798 C C   . HIS A 1 230 ? 10.400  5.044   13.346  1.00 94.08 230 A 1 
ATOM 1799 O O   . HIS A 1 230 ? 10.354  4.928   12.121  1.00 91.39 230 A 1 
ATOM 1800 C CB  . HIS A 1 230 ? 10.815  7.468   13.840  1.00 92.63 230 A 1 
ATOM 1801 C CG  . HIS A 1 230 ? 10.145  8.814   13.719  1.00 85.76 230 A 1 
ATOM 1802 N ND1 . HIS A 1 230 ? 9.091   9.116   12.894  1.00 72.93 230 A 1 
ATOM 1803 C CD2 . HIS A 1 230 ? 10.507  9.970   14.348  1.00 71.76 230 A 1 
ATOM 1804 C CE1 . HIS A 1 230 ? 8.821   10.425  13.029  1.00 71.95 230 A 1 
ATOM 1805 N NE2 . HIS A 1 230 ? 9.662   10.994  13.896  1.00 72.74 230 A 1 
ATOM 1806 N N   . SER A 1 231 ? 10.933  4.116   14.144  1.00 94.76 231 A 1 
ATOM 1807 C CA  . SER A 1 231 ? 11.428  2.835   13.632  1.00 94.47 231 A 1 
ATOM 1808 C C   . SER A 1 231 ? 10.316  1.808   13.370  1.00 94.88 231 A 1 
ATOM 1809 O O   . SER A 1 231 ? 10.577  0.787   12.745  1.00 92.91 231 A 1 
ATOM 1810 C CB  . SER A 1 231 ? 12.504  2.277   14.571  1.00 93.18 231 A 1 
ATOM 1811 O OG  . SER A 1 231 ? 11.969  1.766   15.772  1.00 87.70 231 A 1 
ATOM 1812 N N   . TRP A 1 232 ? 9.084   2.067   13.836  1.00 96.33 232 A 1 
ATOM 1813 C CA  . TRP A 1 232 ? 7.985   1.114   13.774  1.00 96.49 232 A 1 
ATOM 1814 C C   . TRP A 1 232 ? 7.180   1.216   12.478  1.00 96.07 232 A 1 
ATOM 1815 O O   . TRP A 1 232 ? 6.833   2.302   12.012  1.00 94.42 232 A 1 
ATOM 1816 C CB  . TRP A 1 232 ? 7.059   1.310   14.984  1.00 96.64 232 A 1 
ATOM 1817 C CG  . TRP A 1 232 ? 7.657   1.088   16.340  1.00 97.03 232 A 1 
ATOM 1818 C CD1 . TRP A 1 232 ? 8.825   0.464   16.618  1.00 95.46 232 A 1 
ATOM 1819 C CD2 . TRP A 1 232 ? 7.089   1.449   17.640  1.00 96.87 232 A 1 
ATOM 1820 N NE1 . TRP A 1 232 ? 9.015   0.406   17.986  1.00 95.52 232 A 1 
ATOM 1821 C CE2 . TRP A 1 232 ? 7.966   0.983   18.666  1.00 96.40 232 A 1 
ATOM 1822 C CE3 . TRP A 1 232 ? 5.910   2.104   18.054  1.00 95.94 232 A 1 
ATOM 1823 C CZ2 . TRP A 1 232 ? 7.672   1.134   20.029  1.00 95.42 232 A 1 
ATOM 1824 C CZ3 . TRP A 1 232 ? 5.608   2.267   19.421  1.00 95.28 232 A 1 
ATOM 1825 C CH2 . TRP A 1 232 ? 6.488   1.779   20.402  1.00 95.00 232 A 1 
ATOM 1826 N N   . ASN A 1 233 ? 6.748   0.059   11.970  1.00 95.53 233 A 1 
ATOM 1827 C CA  . ASN A 1 233 ? 5.623   -0.013  11.048  1.00 94.73 233 A 1 
ATOM 1828 C C   . ASN A 1 233 ? 4.315   0.121   11.853  1.00 95.14 233 A 1 
ATOM 1829 O O   . ASN A 1 233 ? 3.853   -0.837  12.481  1.00 94.52 233 A 1 
ATOM 1830 C CB  . ASN A 1 233 ? 5.716   -1.320  10.254  1.00 92.97 233 A 1 
ATOM 1831 C CG  . ASN A 1 233 ? 4.617   -1.454  9.217   1.00 91.11 233 A 1 
ATOM 1832 O OD1 . ASN A 1 233 ? 3.497   -0.986  9.359   1.00 86.89 233 A 1 
ATOM 1833 N ND2 . ASN A 1 233 ? 4.904   -2.117  8.128   1.00 84.89 233 A 1 
ATOM 1834 N N   . LEU A 1 234 ? 3.707   1.309   11.840  1.00 94.96 234 A 1 
ATOM 1835 C CA  . LEU A 1 234 ? 2.530   1.615   12.659  1.00 95.28 234 A 1 
ATOM 1836 C C   . LEU A 1 234 ? 1.317   0.734   12.333  1.00 95.20 234 A 1 
ATOM 1837 O O   . LEU A 1 234 ? 0.603   0.333   13.249  1.00 94.34 234 A 1 
ATOM 1838 C CB  . LEU A 1 234 ? 2.160   3.106   12.528  1.00 95.12 234 A 1 
ATOM 1839 C CG  . LEU A 1 234 ? 3.219   4.094   13.056  1.00 91.49 234 A 1 
ATOM 1840 C CD1 . LEU A 1 234 ? 2.674   5.519   12.943  1.00 86.41 234 A 1 
ATOM 1841 C CD2 . LEU A 1 234 ? 3.581   3.840   14.524  1.00 87.33 234 A 1 
ATOM 1842 N N   . ASP A 1 235 ? 1.091   0.382   11.070  1.00 93.11 235 A 1 
ATOM 1843 C CA  . ASP A 1 235 ? -0.029  -0.486  10.687  1.00 92.09 235 A 1 
ATOM 1844 C C   . ASP A 1 235 ? 0.156   -1.906  11.245  1.00 92.75 235 A 1 
ATOM 1845 O O   . ASP A 1 235 ? -0.772  -2.489  11.815  1.00 91.76 235 A 1 
ATOM 1846 C CB  . ASP A 1 235 ? -0.177  -0.523  9.154   1.00 90.57 235 A 1 
ATOM 1847 C CG  . ASP A 1 235 ? -0.717  0.781   8.553   1.00 87.69 235 A 1 
ATOM 1848 O OD1 . ASP A 1 235 ? -1.490  1.478   9.254   1.00 84.33 235 A 1 
ATOM 1849 O OD2 . ASP A 1 235 ? -0.409  1.040   7.369   1.00 83.29 235 A 1 
ATOM 1850 N N   . SER A 1 236 ? 1.371   -2.444  11.150  1.00 92.58 236 A 1 
ATOM 1851 C CA  . SER A 1 236 ? 1.747   -3.736  11.729  1.00 92.56 236 A 1 
ATOM 1852 C C   . SER A 1 236 ? 1.643   -3.723  13.260  1.00 93.50 236 A 1 
ATOM 1853 O O   . SER A 1 236 ? 1.031   -4.620  13.846  1.00 92.96 236 A 1 
ATOM 1854 C CB  . SER A 1 236 ? 3.172   -4.093  11.290  1.00 91.33 236 A 1 
ATOM 1855 O OG  . SER A 1 236 ? 3.517   -5.391  11.726  1.00 86.27 236 A 1 
ATOM 1856 N N   . LEU A 1 237 ? 2.165   -2.677  13.908  1.00 94.81 237 A 1 
ATOM 1857 C CA  . LEU A 1 237 ? 2.103   -2.490  15.359  1.00 96.04 237 A 1 
ATOM 1858 C C   . LEU A 1 237 ? 0.654   -2.467  15.861  1.00 96.32 237 A 1 
ATOM 1859 O O   . LEU A 1 237 ? 0.283   -3.247  16.737  1.00 95.90 237 A 1 
ATOM 1860 C CB  . LEU A 1 237 ? 2.819   -1.176  15.721  1.00 96.49 237 A 1 
ATOM 1861 C CG  . LEU A 1 237 ? 2.900   -0.946  17.244  1.00 95.95 237 A 1 
ATOM 1862 C CD1 . LEU A 1 237 ? 4.090   -1.675  17.849  1.00 92.59 237 A 1 
ATOM 1863 C CD2 . LEU A 1 237 ? 3.045   0.544   17.533  1.00 92.70 237 A 1 
ATOM 1864 N N   . ILE A 1 238 ? -0.186  -1.610  15.283  1.00 95.46 238 A 1 
ATOM 1865 C CA  . ILE A 1 238 ? -1.597  -1.452  15.668  1.00 95.34 238 A 1 
ATOM 1866 C C   . ILE A 1 238 ? -2.369  -2.759  15.448  1.00 95.18 238 A 1 
ATOM 1867 O O   . ILE A 1 238 ? -3.192  -3.142  16.281  1.00 94.45 238 A 1 
ATOM 1868 C CB  . ILE A 1 238 ? -2.214  -0.269  14.886  1.00 95.16 238 A 1 
ATOM 1869 C CG1 . ILE A 1 238 ? -1.612  1.073   15.374  1.00 93.01 238 A 1 
ATOM 1870 C CG2 . ILE A 1 238 ? -3.745  -0.220  15.030  1.00 92.63 238 A 1 
ATOM 1871 C CD1 . ILE A 1 238 ? -1.871  2.237   14.409  1.00 84.70 238 A 1 
ATOM 1872 N N   . SER A 1 239 ? -2.090  -3.478  14.355  1.00 94.59 239 A 1 
ATOM 1873 C CA  . SER A 1 239 ? -2.691  -4.794  14.102  1.00 94.02 239 A 1 
ATOM 1874 C C   . SER A 1 239 ? -2.262  -5.826  15.156  1.00 94.67 239 A 1 
ATOM 1875 O O   . SER A 1 239 ? -3.096  -6.580  15.656  1.00 94.44 239 A 1 
ATOM 1876 C CB  . SER A 1 239 ? -2.331  -5.261  12.689  1.00 92.64 239 A 1 
ATOM 1877 O OG  . SER A 1 239 ? -3.063  -6.427  12.358  1.00 85.79 239 A 1 
ATOM 1878 N N   . SER A 1 240 ? -0.986  -5.833  15.554  1.00 94.79 240 A 1 
ATOM 1879 C CA  . SER A 1 240 ? -0.444  -6.758  16.562  1.00 95.44 240 A 1 
ATOM 1880 C C   . SER A 1 240 ? -1.022  -6.542  17.969  1.00 95.95 240 A 1 
ATOM 1881 O O   . SER A 1 240 ? -1.251  -7.509  18.698  1.00 95.88 240 A 1 
ATOM 1882 C CB  . SER A 1 240 ? 1.086   -6.670  16.572  1.00 95.18 240 A 1 
ATOM 1883 O OG  . SER A 1 240 ? 1.540   -5.518  17.246  1.00 88.19 240 A 1 
ATOM 1884 N N   . ALA A 1 241 ? -1.371  -5.296  18.312  1.00 96.47 241 A 1 
ATOM 1885 C CA  . ALA A 1 241 ? -1.967  -4.938  19.601  1.00 96.93 241 A 1 
ATOM 1886 C C   . ALA A 1 241 ? -3.308  -5.644  19.867  1.00 96.99 241 A 1 
ATOM 1887 O O   . ALA A 1 241 ? -3.656  -5.900  21.021  1.00 96.63 241 A 1 
ATOM 1888 C CB  . ALA A 1 241 ? -2.129  -3.417  19.635  1.00 97.11 241 A 1 
ATOM 1889 N N   . ARG A 1 242 ? -4.034  -6.037  18.805  1.00 96.83 242 A 1 
ATOM 1890 C CA  . ARG A 1 242 ? -5.284  -6.813  18.914  1.00 96.57 242 A 1 
ATOM 1891 C C   . ARG A 1 242 ? -5.102  -8.133  19.665  1.00 96.73 242 A 1 
ATOM 1892 O O   . ARG A 1 242 ? -6.073  -8.680  20.181  1.00 96.32 242 A 1 
ATOM 1893 C CB  . ARG A 1 242 ? -5.846  -7.113  17.511  1.00 95.97 242 A 1 
ATOM 1894 C CG  . ARG A 1 242 ? -6.217  -5.850  16.731  1.00 94.02 242 A 1 
ATOM 1895 C CD  . ARG A 1 242 ? -6.642  -6.229  15.306  1.00 91.66 242 A 1 
ATOM 1896 N NE  . ARG A 1 242 ? -6.946  -5.041  14.491  1.00 86.26 242 A 1 
ATOM 1897 C CZ  . ARG A 1 242 ? -8.101  -4.394  14.439  1.00 80.71 242 A 1 
ATOM 1898 N NH1 . ARG A 1 242 ? -9.150  -4.777  15.113  1.00 73.70 242 A 1 
ATOM 1899 N NH2 . ARG A 1 242 ? -8.211  -3.325  13.703  1.00 75.65 242 A 1 
ATOM 1900 N N   . LEU A 1 243 ? -3.889  -8.656  19.728  1.00 96.56 243 A 1 
ATOM 1901 C CA  . LEU A 1 243 ? -3.570  -9.936  20.359  1.00 96.66 243 A 1 
ATOM 1902 C C   . LEU A 1 243 ? -3.195  -9.815  21.847  1.00 96.97 243 A 1 
ATOM 1903 O O   . LEU A 1 243 ? -2.889  -10.841 22.448  1.00 96.53 243 A 1 
ATOM 1904 C CB  . LEU A 1 243 ? -2.470  -10.647 19.545  1.00 96.23 243 A 1 
ATOM 1905 C CG  . LEU A 1 243 ? -2.843  -10.982 18.084  1.00 95.31 243 A 1 
ATOM 1906 C CD1 . LEU A 1 243 ? -1.659  -11.668 17.404  1.00 93.44 243 A 1 
ATOM 1907 C CD2 . LEU A 1 243 ? -4.055  -11.911 17.987  1.00 92.90 243 A 1 
ATOM 1908 N N   . HIS A 1 244 ? -3.227  -8.615  22.458  1.00 97.67 244 A 1 
ATOM 1909 C CA  . HIS A 1 244 ? -2.773  -8.412  23.849  1.00 97.67 244 A 1 
ATOM 1910 C C   . HIS A 1 244 ? -3.430  -9.381  24.846  1.00 97.58 244 A 1 
ATOM 1911 O O   . HIS A 1 244 ? -2.775  -9.879  25.764  1.00 96.90 244 A 1 
ATOM 1912 C CB  . HIS A 1 244 ? -2.987  -6.956  24.282  1.00 97.52 244 A 1 
ATOM 1913 C CG  . HIS A 1 244 ? -4.424  -6.570  24.504  1.00 97.26 244 A 1 
ATOM 1914 N ND1 . HIS A 1 244 ? -5.315  -6.167  23.537  1.00 94.90 244 A 1 
ATOM 1915 C CD2 . HIS A 1 244 ? -5.082  -6.554  25.703  1.00 95.13 244 A 1 
ATOM 1916 C CE1 . HIS A 1 244 ? -6.482  -5.918  24.143  1.00 94.73 244 A 1 
ATOM 1917 N NE2 . HIS A 1 244 ? -6.387  -6.137  25.457  1.00 94.78 244 A 1 
ATOM 1918 N N   . ASP A 1 245 ? -4.685  -9.745  24.616  1.00 97.01 245 A 1 
ATOM 1919 C CA  . ASP A 1 245 ? -5.477  -10.641 25.460  1.00 96.66 245 A 1 
ATOM 1920 C C   . ASP A 1 245 ? -5.465  -12.115 24.995  1.00 96.74 245 A 1 
ATOM 1921 O O   . ASP A 1 245 ? -6.148  -12.961 25.585  1.00 95.82 245 A 1 
ATOM 1922 C CB  . ASP A 1 245 ? -6.892  -10.065 25.555  1.00 95.78 245 A 1 
ATOM 1923 C CG  . ASP A 1 245 ? -7.172  -9.300  26.843  1.00 93.89 245 A 1 
ATOM 1924 O OD1 . ASP A 1 245 ? -6.512  -9.569  27.870  1.00 90.65 245 A 1 
ATOM 1925 O OD2 . ASP A 1 245 ? -8.253  -8.679  26.928  1.00 89.63 245 A 1 
ATOM 1926 N N   . LEU A 1 246 ? -4.680  -12.474 23.971  1.00 97.10 246 A 1 
ATOM 1927 C CA  . LEU A 1 246 ? -4.667  -13.821 23.364  1.00 96.86 246 A 1 
ATOM 1928 C C   . LEU A 1 246 ? -4.517  -14.941 24.408  1.00 96.81 246 A 1 
ATOM 1929 O O   . LEU A 1 246 ? -5.140  -15.998 24.300  1.00 95.83 246 A 1 
ATOM 1930 C CB  . LEU A 1 246 ? -3.520  -13.883 22.335  1.00 96.37 246 A 1 
ATOM 1931 C CG  . LEU A 1 246 ? -3.374  -15.243 21.618  1.00 95.41 246 A 1 
ATOM 1932 C CD1 . LEU A 1 246 ? -4.607  -15.596 20.786  1.00 93.36 246 A 1 
ATOM 1933 C CD2 . LEU A 1 246 ? -2.160  -15.209 20.689  1.00 92.99 246 A 1 
ATOM 1934 N N   . GLY A 1 247 ? -3.737  -14.711 25.455  1.00 97.33 247 A 1 
ATOM 1935 C CA  . GLY A 1 247 ? -3.500  -15.686 26.516  1.00 97.32 247 A 1 
ATOM 1936 C C   . GLY A 1 247 ? -4.725  -16.035 27.360  1.00 97.21 247 A 1 
ATOM 1937 O O   . GLY A 1 247 ? -4.732  -17.095 27.992  1.00 96.65 247 A 1 
ATOM 1938 N N   . LYS A 1 248 ? -5.810  -15.222 27.323  1.00 97.03 248 A 1 
ATOM 1939 C CA  . LYS A 1 248 ? -7.086  -15.563 27.979  1.00 96.60 248 A 1 
ATOM 1940 C C   . LYS A 1 248 ? -7.690  -16.862 27.440  1.00 96.47 248 A 1 
ATOM 1941 O O   . LYS A 1 248 ? -8.502  -17.477 28.121  1.00 95.89 248 A 1 
ATOM 1942 C CB  . LYS A 1 248 ? -8.089  -14.413 27.846  1.00 96.00 248 A 1 
ATOM 1943 C CG  . LYS A 1 248 ? -7.743  -13.206 28.729  1.00 94.90 248 A 1 
ATOM 1944 C CD  . LYS A 1 248 ? -8.825  -12.125 28.564  1.00 92.72 248 A 1 
ATOM 1945 C CE  . LYS A 1 248 ? -8.558  -10.915 29.467  1.00 89.97 248 A 1 
ATOM 1946 N NZ  . LYS A 1 248 ? -9.412  -9.768  29.082  1.00 85.32 248 A 1 
ATOM 1947 N N   . ILE A 1 249 ? -7.238  -17.354 26.279  1.00 96.48 249 A 1 
ATOM 1948 C CA  . ILE A 1 249 ? -7.627  -18.675 25.760  1.00 95.99 249 A 1 
ATOM 1949 C C   . ILE A 1 249 ? -7.280  -19.823 26.726  1.00 96.24 249 A 1 
ATOM 1950 O O   . ILE A 1 249 ? -7.957  -20.850 26.729  1.00 95.36 249 A 1 
ATOM 1951 C CB  . ILE A 1 249 ? -7.017  -18.894 24.361  1.00 94.45 249 A 1 
ATOM 1952 C CG1 . ILE A 1 249 ? -7.822  -19.968 23.601  1.00 83.74 249 A 1 
ATOM 1953 C CG2 . ILE A 1 249 ? -5.519  -19.255 24.434  1.00 80.82 249 A 1 
ATOM 1954 C CD1 . ILE A 1 249 ? -7.488  -20.032 22.109  1.00 73.51 249 A 1 
ATOM 1955 N N   . ALA A 1 250 ? -6.266  -19.644 27.569  1.00 96.80 250 A 1 
ATOM 1956 C CA  . ALA A 1 250 ? -5.841  -20.610 28.580  1.00 96.84 250 A 1 
ATOM 1957 C C   . ALA A 1 250 ? -6.608  -20.493 29.910  1.00 97.04 250 A 1 
ATOM 1958 O O   . ALA A 1 250 ? -6.442  -21.345 30.786  1.00 96.23 250 A 1 
ATOM 1959 C CB  . ALA A 1 250 ? -4.327  -20.449 28.781  1.00 96.66 250 A 1 
ATOM 1960 N N   . ILE A 1 251 ? -7.433  -19.458 30.092  1.00 96.73 251 A 1 
ATOM 1961 C CA  . ILE A 1 251 ? -8.186  -19.234 31.329  1.00 96.72 251 A 1 
ATOM 1962 C C   . ILE A 1 251 ? -9.514  -20.006 31.274  1.00 96.38 251 A 1 
ATOM 1963 O O   . ILE A 1 251 ? -10.235 -19.925 30.276  1.00 95.93 251 A 1 
ATOM 1964 C CB  . ILE A 1 251 ? -8.385  -17.728 31.593  1.00 96.81 251 A 1 
ATOM 1965 C CG1 . ILE A 1 251 ? -7.054  -16.939 31.598  1.00 95.90 251 A 1 
ATOM 1966 C CG2 . ILE A 1 251 ? -9.139  -17.499 32.907  1.00 95.82 251 A 1 
ATOM 1967 C CD1 . ILE A 1 251 ? -5.985  -17.435 32.583  1.00 93.09 251 A 1 
ATOM 1968 N N   . PRO A 1 252 ? -9.885  -20.767 32.325  1.00 96.85 252 A 1 
ATOM 1969 C CA  . PRO A 1 252 ? -11.169 -21.463 32.390  1.00 96.63 252 A 1 
ATOM 1970 C C   . PRO A 1 252 ? -12.363 -20.501 32.343  1.00 96.28 252 A 1 
ATOM 1971 O O   . PRO A 1 252 ? -12.387 -19.514 33.080  1.00 95.57 252 A 1 
ATOM 1972 C CB  . PRO A 1 252 ? -11.148 -22.256 33.702  1.00 96.46 252 A 1 
ATOM 1973 C CG  . PRO A 1 252 ? -9.660  -22.441 33.997  1.00 95.82 252 A 1 
ATOM 1974 C CD  . PRO A 1 252 ? -9.049  -21.151 33.466  1.00 96.88 252 A 1 
ATOM 1975 N N   . ASP A 1 253 ? -13.409 -20.846 31.571  1.00 95.39 253 A 1 
ATOM 1976 C CA  . ASP A 1 253 ? -14.616 -20.015 31.411  1.00 94.61 253 A 1 
ATOM 1977 C C   . ASP A 1 253 ? -15.316 -19.710 32.743  1.00 94.33 253 A 1 
ATOM 1978 O O   . ASP A 1 253 ? -15.844 -18.619 32.932  1.00 92.96 253 A 1 
ATOM 1979 C CB  . ASP A 1 253 ? -15.618 -20.709 30.474  1.00 93.18 253 A 1 
ATOM 1980 C CG  . ASP A 1 253 ? -15.137 -20.845 29.031  1.00 88.73 253 A 1 
ATOM 1981 O OD1 . ASP A 1 253 ? -14.158 -20.163 28.644  1.00 84.57 253 A 1 
ATOM 1982 O OD2 . ASP A 1 253 ? -15.714 -21.686 28.314  1.00 83.44 253 A 1 
ATOM 1983 N N   . ILE A 1 254 ? -15.280 -20.639 33.711  1.00 95.26 254 A 1 
ATOM 1984 C CA  . ILE A 1 254 ? -15.857 -20.449 35.049  1.00 95.16 254 A 1 
ATOM 1985 C C   . ILE A 1 254 ? -15.196 -19.300 35.827  1.00 95.09 254 A 1 
ATOM 1986 O O   . ILE A 1 254 ? -15.828 -18.709 36.706  1.00 93.77 254 A 1 
ATOM 1987 C CB  . ILE A 1 254 ? -15.817 -21.782 35.833  1.00 94.78 254 A 1 
ATOM 1988 C CG1 . ILE A 1 254 ? -16.740 -21.718 37.070  1.00 84.54 254 A 1 
ATOM 1989 C CG2 . ILE A 1 254 ? -14.383 -22.193 36.221  1.00 82.48 254 A 1 
ATOM 1990 C CD1 . ILE A 1 254 ? -17.004 -23.082 37.721  1.00 74.55 254 A 1 
ATOM 1991 N N   . ILE A 1 255 ? -13.938 -18.987 35.513  1.00 95.07 255 A 1 
ATOM 1992 C CA  . ILE A 1 255 ? -13.193 -17.870 36.105  1.00 95.04 255 A 1 
ATOM 1993 C C   . ILE A 1 255 ? -13.359 -16.627 35.230  1.00 94.14 255 A 1 
ATOM 1994 O O   . ILE A 1 255 ? -13.666 -15.558 35.748  1.00 92.93 255 A 1 
ATOM 1995 C CB  . ILE A 1 255 ? -11.707 -18.249 36.305  1.00 95.73 255 A 1 
ATOM 1996 C CG1 . ILE A 1 255 ? -11.588 -19.477 37.241  1.00 95.15 255 A 1 
ATOM 1997 C CG2 . ILE A 1 255 ? -10.912 -17.056 36.855  1.00 95.17 255 A 1 
ATOM 1998 C CD1 . ILE A 1 255 ? -10.153 -19.956 37.477  1.00 93.02 255 A 1 
ATOM 1999 N N   . LEU A 1 256 ? -13.200 -16.770 33.904  1.00 94.16 256 A 1 
ATOM 2000 C CA  . LEU A 1 256 ? -13.256 -15.667 32.944  1.00 92.74 256 A 1 
ATOM 2001 C C   . LEU A 1 256 ? -14.620 -14.954 32.953  1.00 91.34 256 A 1 
ATOM 2002 O O   . LEU A 1 256 ? -14.672 -13.728 32.932  1.00 88.30 256 A 1 
ATOM 2003 C CB  . LEU A 1 256 ? -12.910 -16.235 31.555  1.00 91.64 256 A 1 
ATOM 2004 C CG  . LEU A 1 256 ? -12.717 -15.173 30.457  1.00 88.38 256 A 1 
ATOM 2005 C CD1 . LEU A 1 256 ? -11.543 -14.234 30.769  1.00 85.56 256 A 1 
ATOM 2006 C CD2 . LEU A 1 256 ? -12.424 -15.876 29.130  1.00 85.28 256 A 1 
ATOM 2007 N N   . ASN A 1 257 ? -15.714 -15.719 33.054  1.00 92.66 257 A 1 
ATOM 2008 C CA  . ASN A 1 257 ? -17.095 -15.222 33.023  1.00 91.27 257 A 1 
ATOM 2009 C C   . ASN A 1 257 ? -17.772 -15.218 34.400  1.00 90.45 257 A 1 
ATOM 2010 O O   . ASN A 1 257 ? -19.002 -15.233 34.493  1.00 87.73 257 A 1 
ATOM 2011 C CB  . ASN A 1 257 ? -17.880 -16.034 31.983  1.00 90.07 257 A 1 
ATOM 2012 C CG  . ASN A 1 257 ? -17.333 -15.814 30.597  1.00 88.18 257 A 1 
ATOM 2013 O OD1 . ASN A 1 257 ? -17.287 -14.694 30.114  1.00 82.38 257 A 1 
ATOM 2014 N ND2 . ASN A 1 257 ? -16.913 -16.849 29.916  1.00 81.95 257 A 1 
ATOM 2015 N N   . LYS A 1 258 ? -16.991 -15.234 35.488  1.00 89.58 258 A 1 
ATOM 2016 C CA  . LYS A 1 258 ? -17.571 -15.249 36.834  1.00 89.31 258 A 1 
ATOM 2017 C C   . LYS A 1 258 ? -18.372 -13.964 37.091  1.00 88.26 258 A 1 
ATOM 2018 O O   . LYS A 1 258 ? -17.817 -12.868 36.988  1.00 87.06 258 A 1 
ATOM 2019 C CB  . LYS A 1 258 ? -16.466 -15.462 37.877  1.00 90.13 258 A 1 
ATOM 2020 C CG  . LYS A 1 258 ? -17.088 -15.699 39.263  1.00 90.19 258 A 1 
ATOM 2021 C CD  . LYS A 1 258 ? -16.001 -16.055 40.275  1.00 88.40 258 A 1 
ATOM 2022 C CE  . LYS A 1 258 ? -16.638 -16.317 41.638  1.00 86.79 258 A 1 
ATOM 2023 N NZ  . LYS A 1 258 ? -15.618 -16.744 42.611  1.00 82.71 258 A 1 
ATOM 2024 N N   . PRO A 1 259 ? -19.664 -14.068 37.481  1.00 88.62 259 A 1 
ATOM 2025 C CA  . PRO A 1 259 ? -20.500 -12.892 37.721  1.00 86.73 259 A 1 
ATOM 2026 C C   . PRO A 1 259 ? -20.107 -12.108 38.978  1.00 86.35 259 A 1 
ATOM 2027 O O   . PRO A 1 259 ? -20.251 -10.888 39.035  1.00 82.98 259 A 1 
ATOM 2028 C CB  . PRO A 1 259 ? -21.934 -13.431 37.798  1.00 85.33 259 A 1 
ATOM 2029 C CG  . PRO A 1 259 ? -21.776 -14.894 38.205  1.00 83.44 259 A 1 
ATOM 2030 C CD  . PRO A 1 259 ? -20.458 -15.288 37.555  1.00 86.67 259 A 1 
ATOM 2031 N N   . ASP A 1 260 ? -19.571 -12.794 39.980  1.00 87.17 260 A 1 
ATOM 2032 C CA  . ASP A 1 260 ? -19.106 -12.198 41.231  1.00 88.02 260 A 1 
ATOM 2033 C C   . ASP A 1 260 ? -17.618 -11.821 41.181  1.00 89.30 260 A 1 
ATOM 2034 O O   . ASP A 1 260 ? -16.871 -12.214 40.288  1.00 87.94 260 A 1 
ATOM 2035 C CB  . ASP A 1 260 ? -19.381 -13.167 42.386  1.00 85.73 260 A 1 
ATOM 2036 C CG  . ASP A 1 260 ? -20.874 -13.360 42.646  1.00 78.18 260 A 1 
ATOM 2037 O OD1 . ASP A 1 260 ? -21.577 -12.328 42.728  1.00 73.45 260 A 1 
ATOM 2038 O OD2 . ASP A 1 260 ? -21.273 -14.533 42.812  1.00 71.76 260 A 1 
ATOM 2039 N N   . LYS A 1 261 ? -17.158 -11.090 42.201  1.00 89.48 261 A 1 
ATOM 2040 C CA  . LYS A 1 261 ? -15.730 -10.789 42.356  1.00 89.80 261 A 1 
ATOM 2041 C C   . LYS A 1 261 ? -14.912 -12.083 42.433  1.00 91.56 261 A 1 
ATOM 2042 O O   . LYS A 1 261 ? -15.278 -13.016 43.153  1.00 90.81 261 A 1 
ATOM 2043 C CB  . LYS A 1 261 ? -15.471 -9.918  43.594  1.00 87.18 261 A 1 
ATOM 2044 C CG  . LYS A 1 261 ? -16.023 -8.493  43.430  1.00 77.83 261 A 1 
ATOM 2045 C CD  . LYS A 1 261 ? -15.661 -7.643  44.653  1.00 75.24 261 A 1 
ATOM 2046 C CE  . LYS A 1 261 ? -16.201 -6.219  44.479  1.00 66.37 261 A 1 
ATOM 2047 N NZ  . LYS A 1 261 ? -15.875 -5.368  45.651  1.00 58.30 261 A 1 
ATOM 2048 N N   . LEU A 1 262 ? -13.776 -12.088 41.724  1.00 91.27 262 A 1 
ATOM 2049 C CA  . LEU A 1 262 ? -12.797 -13.169 41.789  1.00 92.59 262 A 1 
ATOM 2050 C C   . LEU A 1 262 ? -12.200 -13.280 43.199  1.00 93.89 262 A 1 
ATOM 2051 O O   . LEU A 1 262 ? -11.938 -12.259 43.847  1.00 93.74 262 A 1 
ATOM 2052 C CB  . LEU A 1 262 ? -11.684 -12.942 40.747  1.00 92.49 262 A 1 
ATOM 2053 C CG  . LEU A 1 262 ? -12.156 -12.900 39.280  1.00 91.38 262 A 1 
ATOM 2054 C CD1 . LEU A 1 262 ? -10.959 -12.634 38.372  1.00 88.16 262 A 1 
ATOM 2055 C CD2 . LEU A 1 262 ? -12.819 -14.205 38.837  1.00 88.03 262 A 1 
ATOM 2056 N N   . THR A 1 263 ? -11.983 -14.514 43.664  1.00 95.55 263 A 1 
ATOM 2057 C CA  . THR A 1 263 ? -11.177 -14.764 44.866  1.00 96.17 263 A 1 
ATOM 2058 C C   . THR A 1 263 ? -9.695  -14.462 44.592  1.00 96.54 263 A 1 
ATOM 2059 O O   . THR A 1 263 ? -9.293  -14.395 43.424  1.00 96.61 263 A 1 
ATOM 2060 C CB  . THR A 1 263 ? -11.348 -16.189 45.428  1.00 96.59 263 A 1 
ATOM 2061 O OG1 . THR A 1 263 ? -10.563 -17.130 44.737  1.00 95.40 263 A 1 
ATOM 2062 C CG2 . THR A 1 263 ? -12.797 -16.680 45.460  1.00 94.42 263 A 1 
ATOM 2063 N N   . PRO A 1 264 ? -8.843  -14.295 45.609  1.00 96.81 264 A 1 
ATOM 2064 C CA  . PRO A 1 264 ? -7.402  -14.118 45.404  1.00 97.20 264 A 1 
ATOM 2065 C C   . PRO A 1 264 ? -6.752  -15.237 44.570  1.00 97.54 264 A 1 
ATOM 2066 O O   . PRO A 1 264 ? -5.869  -14.966 43.756  1.00 97.28 264 A 1 
ATOM 2067 C CB  . PRO A 1 264 ? -6.804  -14.056 46.815  1.00 96.94 264 A 1 
ATOM 2068 C CG  . PRO A 1 264 ? -7.957  -13.529 47.671  1.00 95.74 264 A 1 
ATOM 2069 C CD  . PRO A 1 264 ? -9.172  -14.191 47.031  1.00 96.90 264 A 1 
ATOM 2070 N N   . GLU A 1 265 ? -7.217  -16.477 44.726  1.00 97.40 265 A 1 
ATOM 2071 C CA  . GLU A 1 265 ? -6.737  -17.643 43.988  1.00 97.32 265 A 1 
ATOM 2072 C C   . GLU A 1 265 ? -7.156  -17.578 42.509  1.00 97.48 265 A 1 
ATOM 2073 O O   . GLU A 1 265 ? -6.334  -17.767 41.621  1.00 96.71 265 A 1 
ATOM 2074 C CB  . GLU A 1 265 ? -7.260  -18.953 44.614  1.00 96.98 265 A 1 
ATOM 2075 C CG  . GLU A 1 265 ? -6.881  -19.173 46.095  1.00 89.03 265 A 1 
ATOM 2076 C CD  . GLU A 1 265 ? -7.621  -18.245 47.073  1.00 81.19 265 A 1 
ATOM 2077 O OE1 . GLU A 1 265 ? -7.052  -17.954 48.149  1.00 72.39 265 A 1 
ATOM 2078 O OE2 . GLU A 1 265 ? -8.734  -17.763 46.721  1.00 73.46 265 A 1 
ATOM 2079 N N   . GLU A 1 266 ? -8.424  -17.256 42.234  1.00 97.66 266 A 1 
ATOM 2080 C CA  . GLU A 1 266 ? -8.939  -17.086 40.870  1.00 97.31 266 A 1 
ATOM 2081 C C   . GLU A 1 266 ? -8.254  -15.914 40.154  1.00 97.33 266 A 1 
ATOM 2082 O O   . GLU A 1 266 ? -7.892  -16.020 38.984  1.00 96.68 266 A 1 
ATOM 2083 C CB  . GLU A 1 266 ? -10.447 -16.828 40.924  1.00 96.78 266 A 1 
ATOM 2084 C CG  . GLU A 1 266 ? -11.266 -18.047 41.376  1.00 95.38 266 A 1 
ATOM 2085 C CD  . GLU A 1 266 ? -12.725 -17.666 41.669  1.00 95.74 266 A 1 
ATOM 2086 O OE1 . GLU A 1 266 ? -13.604 -18.547 41.715  1.00 90.36 266 A 1 
ATOM 2087 O OE2 . GLU A 1 266 ? -13.015 -16.474 41.920  1.00 91.19 266 A 1 
ATOM 2088 N N   . PHE A 1 267 ? -8.008  -14.817 40.871  1.00 97.61 267 A 1 
ATOM 2089 C CA  . PHE A 1 267 ? -7.267  -13.679 40.331  1.00 97.41 267 A 1 
ATOM 2090 C C   . PHE A 1 267 ? -5.813  -14.040 40.009  1.00 97.65 267 A 1 
ATOM 2091 O O   . PHE A 1 267 ? -5.271  -13.588 39.004  1.00 97.29 267 A 1 
ATOM 2092 C CB  . PHE A 1 267 ? -7.348  -12.506 41.312  1.00 96.78 267 A 1 
ATOM 2093 C CG  . PHE A 1 267 ? -6.807  -11.208 40.747  1.00 95.28 267 A 1 
ATOM 2094 C CD1 . PHE A 1 267 ? -5.695  -10.577 41.335  1.00 90.28 267 A 1 
ATOM 2095 C CD2 . PHE A 1 267 ? -7.419  -10.631 39.619  1.00 91.00 267 A 1 
ATOM 2096 C CE1 . PHE A 1 267 ? -5.207  -9.370  40.804  1.00 89.73 267 A 1 
ATOM 2097 C CE2 . PHE A 1 267 ? -6.925  -9.428  39.080  1.00 89.69 267 A 1 
ATOM 2098 C CZ  . PHE A 1 267 ? -5.819  -8.794  39.675  1.00 89.96 267 A 1 
ATOM 2099 N N   . THR A 1 268 ? -5.196  -14.912 40.816  1.00 97.84 268 A 1 
ATOM 2100 C CA  . THR A 1 268 ? -3.858  -15.450 40.521  1.00 98.01 268 A 1 
ATOM 2101 C C   . THR A 1 268 ? -3.859  -16.273 39.228  1.00 98.14 268 A 1 
ATOM 2102 O O   . THR A 1 268 ? -2.916  -16.174 38.451  1.00 97.74 268 A 1 
ATOM 2103 C CB  . THR A 1 268 ? -3.328  -16.276 41.699  1.00 97.73 268 A 1 
ATOM 2104 O OG1 . THR A 1 268 ? -3.277  -15.459 42.848  1.00 92.85 268 A 1 
ATOM 2105 C CG2 . THR A 1 268 ? -1.908  -16.792 41.469  1.00 91.38 268 A 1 
ATOM 2106 N N   . ILE A 1 269 ? -4.930  -17.020 38.941  1.00 98.00 269 A 1 
ATOM 2107 C CA  . ILE A 1 269 ? -5.095  -17.749 37.674  1.00 98.04 269 A 1 
ATOM 2108 C C   . ILE A 1 269 ? -5.245  -16.765 36.506  1.00 98.01 269 A 1 
ATOM 2109 O O   . ILE A 1 269 ? -4.543  -16.923 35.510  1.00 97.47 269 A 1 
ATOM 2110 C CB  . ILE A 1 269 ? -6.264  -18.758 37.753  1.00 97.93 269 A 1 
ATOM 2111 C CG1 . ILE A 1 269 ? -5.956  -19.850 38.804  1.00 96.46 269 A 1 
ATOM 2112 C CG2 . ILE A 1 269 ? -6.515  -19.410 36.378  1.00 96.51 269 A 1 
ATOM 2113 C CD1 . ILE A 1 269 ? -7.162  -20.716 39.177  1.00 90.58 269 A 1 
ATOM 2114 N N   . ILE A 1 270 ? -6.078  -15.721 36.624  1.00 97.88 270 A 1 
ATOM 2115 C CA  . ILE A 1 270 ? -6.208  -14.678 35.584  1.00 97.29 270 A 1 
ATOM 2116 C C   . ILE A 1 270 ? -4.849  -14.053 35.261  1.00 97.81 270 A 1 
ATOM 2117 O O   . ILE A 1 270 ? -4.509  -13.917 34.090  1.00 97.42 270 A 1 
ATOM 2118 C CB  . ILE A 1 270 ? -7.237  -13.601 35.994  1.00 94.92 270 A 1 
ATOM 2119 C CG1 . ILE A 1 270 ? -8.682  -14.141 35.948  1.00 86.52 270 A 1 
ATOM 2120 C CG2 . ILE A 1 270 ? -7.137  -12.322 35.143  1.00 85.55 270 A 1 
ATOM 2121 C CD1 . ILE A 1 270 ? -9.254  -14.405 34.546  1.00 74.57 270 A 1 
ATOM 2122 N N   . LYS A 1 271 ? -4.029  -13.747 36.268  1.00 98.03 271 A 1 
ATOM 2123 C CA  . LYS A 1 271 ? -2.688  -13.167 36.078  1.00 98.17 271 A 1 
ATOM 2124 C C   . LYS A 1 271 ? -1.727  -14.023 35.241  1.00 98.32 271 A 1 
ATOM 2125 O O   . LYS A 1 271 ? -0.679  -13.521 34.854  1.00 98.04 271 A 1 
ATOM 2126 C CB  . LYS A 1 271 ? -2.048  -12.877 37.439  1.00 97.96 271 A 1 
ATOM 2127 C CG  . LYS A 1 271 ? -2.632  -11.630 38.107  1.00 96.79 271 A 1 
ATOM 2128 C CD  . LYS A 1 271 ? -1.866  -11.361 39.406  1.00 94.16 271 A 1 
ATOM 2129 C CE  . LYS A 1 271 ? -2.298  -10.026 39.999  1.00 88.90 271 A 1 
ATOM 2130 N NZ  . LYS A 1 271 ? -1.393  -9.629  41.101  1.00 82.78 271 A 1 
ATOM 2131 N N   . THR A 1 272 ? -2.052  -15.281 34.947  1.00 98.30 272 A 1 
ATOM 2132 C CA  . THR A 1 272 ? -1.213  -16.145 34.099  1.00 98.36 272 A 1 
ATOM 2133 C C   . THR A 1 272 ? -1.404  -15.903 32.599  1.00 98.42 272 A 1 
ATOM 2134 O O   . THR A 1 272 ? -0.592  -16.382 31.810  1.00 98.01 272 A 1 
ATOM 2135 C CB  . THR A 1 272 ? -1.408  -17.635 34.413  1.00 98.20 272 A 1 
ATOM 2136 O OG1 . THR A 1 272 ? -2.676  -18.096 34.015  1.00 97.18 272 A 1 
ATOM 2137 C CG2 . THR A 1 272 ? -1.231  -17.960 35.899  1.00 95.99 272 A 1 
ATOM 2138 N N   . HIS A 1 273 ? -2.459  -15.167 32.181  1.00 98.31 273 A 1 
ATOM 2139 C CA  . HIS A 1 273 ? -2.756  -14.975 30.762  1.00 98.22 273 A 1 
ATOM 2140 C C   . HIS A 1 273 ? -1.644  -14.259 29.972  1.00 98.32 273 A 1 
ATOM 2141 O O   . HIS A 1 273 ? -1.401  -14.705 28.852  1.00 98.09 273 A 1 
ATOM 2142 C CB  . HIS A 1 273 ? -4.141  -14.337 30.549  1.00 97.87 273 A 1 
ATOM 2143 C CG  . HIS A 1 273 ? -4.147  -12.850 30.708  1.00 97.76 273 A 1 
ATOM 2144 N ND1 . HIS A 1 273 ? -4.395  -12.171 31.877  1.00 95.94 273 A 1 
ATOM 2145 C CD2 . HIS A 1 273 ? -3.869  -11.930 29.740  1.00 95.97 273 A 1 
ATOM 2146 C CE1 . HIS A 1 273 ? -4.254  -10.865 31.618  1.00 95.48 273 A 1 
ATOM 2147 N NE2 . HIS A 1 273 ? -3.933  -10.679 30.335  1.00 95.45 273 A 1 
ATOM 2148 N N   . PRO A 1 274 ? -0.884  -13.276 30.498  1.00 98.52 274 A 1 
ATOM 2149 C CA  . PRO A 1 274 ? 0.202   -12.670 29.725  1.00 98.54 274 A 1 
ATOM 2150 C C   . PRO A 1 274 ? 1.287   -13.690 29.367  1.00 98.52 274 A 1 
ATOM 2151 O O   . PRO A 1 274 ? 1.659   -13.822 28.208  1.00 98.22 274 A 1 
ATOM 2152 C CB  . PRO A 1 274 ? 0.745   -11.518 30.578  1.00 98.30 274 A 1 
ATOM 2153 C CG  . PRO A 1 274 ? -0.400  -11.187 31.519  1.00 97.18 274 A 1 
ATOM 2154 C CD  . PRO A 1 274 ? -0.998  -12.569 31.772  1.00 98.26 274 A 1 
ATOM 2155 N N   . VAL A 1 275 ? 1.700   -14.512 30.338  1.00 98.57 275 A 1 
ATOM 2156 C CA  . VAL A 1 275 ? 2.701   -15.577 30.123  1.00 98.59 275 A 1 
ATOM 2157 C C   . VAL A 1 275 ? 2.163   -16.668 29.187  1.00 98.58 275 A 1 
ATOM 2158 O O   . VAL A 1 275 ? 2.891   -17.208 28.355  1.00 98.14 275 A 1 
ATOM 2159 C CB  . VAL A 1 275 ? 3.127   -16.196 31.470  1.00 98.26 275 A 1 
ATOM 2160 C CG1 . VAL A 1 275 ? 4.181   -17.300 31.295  1.00 95.86 275 A 1 
ATOM 2161 C CG2 . VAL A 1 275 ? 3.709   -15.148 32.419  1.00 95.52 275 A 1 
ATOM 2162 N N   . ALA A 1 276 ? 0.870   -17.006 29.293  1.00 98.33 276 A 1 
ATOM 2163 C CA  . ALA A 1 276 ? 0.240   -17.955 28.375  1.00 98.14 276 A 1 
ATOM 2164 C C   . ALA A 1 276 ? 0.202   -17.412 26.936  1.00 98.07 276 A 1 
ATOM 2165 O O   . ALA A 1 276 ? 0.510   -18.154 26.002  1.00 97.63 276 A 1 
ATOM 2166 C CB  . ALA A 1 276 ? -1.157  -18.296 28.895  1.00 97.92 276 A 1 
ATOM 2167 N N   . GLY A 1 277 ? -0.142  -16.136 26.767  1.00 98.08 277 A 1 
ATOM 2168 C CA  . GLY A 1 277 ? -0.135  -15.448 25.482  1.00 97.78 277 A 1 
ATOM 2169 C C   . GLY A 1 277 ? 1.257   -15.358 24.871  1.00 97.68 277 A 1 
ATOM 2170 O O   . GLY A 1 277 ? 1.433   -15.772 23.726  1.00 97.27 277 A 1 
ATOM 2171 N N   . GLU A 1 278 ? 2.257   -14.940 25.656  1.00 97.90 278 A 1 
ATOM 2172 C CA  . GLU A 1 278 ? 3.666   -14.908 25.241  1.00 97.73 278 A 1 
ATOM 2173 C C   . GLU A 1 278 ? 4.121   -16.272 24.698  1.00 97.58 278 A 1 
ATOM 2174 O O   . GLU A 1 278 ? 4.649   -16.361 23.587  1.00 97.03 278 A 1 
ATOM 2175 C CB  . GLU A 1 278 ? 4.531   -14.469 26.431  1.00 97.19 278 A 1 
ATOM 2176 C CG  . GLU A 1 278 ? 6.007   -14.385 26.030  1.00 91.41 278 A 1 
ATOM 2177 C CD  . GLU A 1 278 ? 6.933   -13.872 27.136  1.00 93.28 278 A 1 
ATOM 2178 O OE1 . GLU A 1 278 ? 8.030   -13.390 26.761  1.00 83.79 278 A 1 
ATOM 2179 O OE2 . GLU A 1 278 ? 6.581   -13.999 28.327  1.00 87.02 278 A 1 
ATOM 2180 N N   . ARG A 1 279 ? 3.814   -17.357 25.402  1.00 98.07 279 A 1 
ATOM 2181 C CA  . ARG A 1 279 ? 4.134   -18.722 24.957  1.00 97.89 279 A 1 
ATOM 2182 C C   . ARG A 1 279 ? 3.449   -19.095 23.634  1.00 97.73 279 A 1 
ATOM 2183 O O   . ARG A 1 279 ? 4.036   -19.825 22.836  1.00 96.87 279 A 1 
ATOM 2184 C CB  . ARG A 1 279 ? 3.758   -19.694 26.081  1.00 97.56 279 A 1 
ATOM 2185 C CG  . ARG A 1 279 ? 4.141   -21.147 25.764  1.00 85.67 279 A 1 
ATOM 2186 C CD  . ARG A 1 279 ? 3.729   -22.083 26.892  1.00 86.49 279 A 1 
ATOM 2187 N NE  . ARG A 1 279 ? 2.252   -22.101 27.043  1.00 75.32 279 A 1 
ATOM 2188 C CZ  . ARG A 1 279 ? 1.446   -23.141 26.987  1.00 68.53 279 A 1 
ATOM 2189 N NH1 . ARG A 1 279 ? 1.883   -24.355 26.806  1.00 60.98 279 A 1 
ATOM 2190 N NH2 . ARG A 1 279 ? 0.158   -22.963 27.109  1.00 57.91 279 A 1 
ATOM 2191 N N   . ILE A 1 280 ? 2.205   -18.651 23.406  1.00 97.40 280 A 1 
ATOM 2192 C CA  . ILE A 1 280 ? 1.493   -18.885 22.136  1.00 96.75 280 A 1 
ATOM 2193 C C   . ILE A 1 280 ? 2.189   -18.128 20.999  1.00 96.38 280 A 1 
ATOM 2194 O O   . ILE A 1 280 ? 2.430   -18.720 19.944  1.00 95.58 280 A 1 
ATOM 2195 C CB  . ILE A 1 280 ? -0.003  -18.510 22.260  1.00 96.51 280 A 1 
ATOM 2196 C CG1 . ILE A 1 280 ? -0.734  -19.494 23.204  1.00 95.77 280 A 1 
ATOM 2197 C CG2 . ILE A 1 280 ? -0.696  -18.514 20.883  1.00 95.83 280 A 1 
ATOM 2198 C CD1 . ILE A 1 280 ? -2.079  -18.967 23.712  1.00 93.37 280 A 1 
ATOM 2199 N N   . ILE A 1 281 ? 2.555   -16.866 21.223  1.00 96.85 281 A 1 
ATOM 2200 C CA  . ILE A 1 281 ? 3.278   -16.061 20.230  1.00 96.47 281 A 1 
ATOM 2201 C C   . ILE A 1 281 ? 4.663   -16.663 19.942  1.00 96.29 281 A 1 
ATOM 2202 O O   . ILE A 1 281 ? 5.018   -16.819 18.779  1.00 96.02 281 A 1 
ATOM 2203 C CB  . ILE A 1 281 ? 3.364   -14.586 20.673  1.00 96.06 281 A 1 
ATOM 2204 C CG1 . ILE A 1 281 ? 1.981   -13.910 20.858  1.00 94.23 281 A 1 
ATOM 2205 C CG2 . ILE A 1 281 ? 4.199   -13.772 19.671  1.00 94.76 281 A 1 
ATOM 2206 C CD1 . ILE A 1 281 ? 1.065   -13.900 19.637  1.00 88.04 281 A 1 
ATOM 2207 N N   . ASP A 1 282 ? 5.409   -17.115 20.954  1.00 96.57 282 A 1 
ATOM 2208 C CA  . ASP A 1 282 ? 6.700   -17.798 20.760  1.00 96.59 282 A 1 
ATOM 2209 C C   . ASP A 1 282 ? 6.571   -19.067 19.904  1.00 96.46 282 A 1 
ATOM 2210 O O   . ASP A 1 282 ? 7.423   -19.361 19.059  1.00 95.88 282 A 1 
ATOM 2211 C CB  . ASP A 1 282 ? 7.316   -18.154 22.124  1.00 96.54 282 A 1 
ATOM 2212 C CG  . ASP A 1 282 ? 7.996   -16.965 22.806  1.00 95.87 282 A 1 
ATOM 2213 O OD1 . ASP A 1 282 ? 8.386   -16.010 22.102  1.00 92.84 282 A 1 
ATOM 2214 O OD2 . ASP A 1 282 ? 8.216   -17.020 24.035  1.00 93.25 282 A 1 
ATOM 2215 N N   . GLN A 1 283 ? 5.476   -19.809 20.061  1.00 96.06 283 A 1 
ATOM 2216 C CA  . GLN A 1 283 ? 5.183   -20.947 19.189  1.00 95.50 283 A 1 
ATOM 2217 C C   . GLN A 1 283 ? 4.909   -20.518 17.742  1.00 95.26 283 A 1 
ATOM 2218 O O   . GLN A 1 283 ? 5.291   -21.247 16.823  1.00 94.03 283 A 1 
ATOM 2219 C CB  . GLN A 1 283 ? 3.987   -21.746 19.721  1.00 95.43 283 A 1 
ATOM 2220 C CG  . GLN A 1 283 ? 4.352   -22.573 20.962  1.00 88.24 283 A 1 
ATOM 2221 C CD  . GLN A 1 283 ? 3.157   -23.325 21.537  1.00 83.11 283 A 1 
ATOM 2222 O OE1 . GLN A 1 283 ? 2.031   -23.310 21.054  1.00 78.62 283 A 1 
ATOM 2223 N NE2 . GLN A 1 283 ? 3.356   -24.066 22.603  1.00 73.59 283 A 1 
ATOM 2224 N N   . MET A 1 284 ? 4.256   -19.376 17.518  1.00 93.98 284 A 1 
ATOM 2225 C CA  . MET A 1 284 ? 4.066   -18.821 16.168  1.00 92.79 284 A 1 
ATOM 2226 C C   . MET A 1 284 ? 5.411   -18.408 15.563  1.00 92.53 284 A 1 
ATOM 2227 O O   . MET A 1 284 ? 5.746   -18.895 14.481  1.00 91.66 284 A 1 
ATOM 2228 C CB  . MET A 1 284 ? 3.074   -17.648 16.178  1.00 92.15 284 A 1 
ATOM 2229 C CG  . MET A 1 284 ? 1.653   -18.054 16.590  1.00 90.52 284 A 1 
ATOM 2230 S SD  . MET A 1 284 ? 0.513   -16.649 16.670  1.00 88.45 284 A 1 
ATOM 2231 C CE  . MET A 1 284 ? -1.005  -17.471 17.193  1.00 81.52 284 A 1 
ATOM 2232 N N   . ILE A 1 285 ? 6.230   -17.650 16.301  1.00 92.84 285 A 1 
ATOM 2233 C CA  . ILE A 1 285 ? 7.577   -17.221 15.885  1.00 92.75 285 A 1 
ATOM 2234 C C   . ILE A 1 285 ? 8.438   -18.431 15.493  1.00 92.02 285 A 1 
ATOM 2235 O O   . ILE A 1 285 ? 9.054   -18.446 14.434  1.00 90.80 285 A 1 
ATOM 2236 C CB  . ILE A 1 285 ? 8.246   -16.385 17.008  1.00 93.08 285 A 1 
ATOM 2237 C CG1 . ILE A 1 285 ? 7.502   -15.040 17.189  1.00 92.66 285 A 1 
ATOM 2238 C CG2 . ILE A 1 285 ? 9.736   -16.132 16.709  1.00 91.91 285 A 1 
ATOM 2239 C CD1 . ILE A 1 285 ? 7.931   -14.232 18.421  1.00 90.96 285 A 1 
ATOM 2240 N N   . SER A 1 286 ? 8.401   -19.510 16.280  1.00 93.49 286 A 1 
ATOM 2241 C CA  . SER A 1 286 ? 9.164   -20.732 15.967  1.00 93.33 286 A 1 
ATOM 2242 C C   . SER A 1 286 ? 8.791   -21.401 14.632  1.00 92.75 286 A 1 
ATOM 2243 O O   . SER A 1 286 ? 9.565   -22.206 14.110  1.00 90.82 286 A 1 
ATOM 2244 C CB  . SER A 1 286 ? 9.023   -21.743 17.111  1.00 93.24 286 A 1 
ATOM 2245 O OG  . SER A 1 286 ? 7.769   -22.408 17.104  1.00 83.95 286 A 1 
ATOM 2246 N N   . ARG A 1 287 ? 7.591   -21.106 14.088  1.00 90.56 287 A 1 
ATOM 2247 C CA  . ARG A 1 287 ? 7.077   -21.684 12.836  1.00 88.80 287 A 1 
ATOM 2248 C C   . ARG A 1 287 ? 7.231   -20.758 11.637  1.00 87.59 287 A 1 
ATOM 2249 O O   . ARG A 1 287 ? 7.398   -21.253 10.527  1.00 84.01 287 A 1 
ATOM 2250 C CB  . ARG A 1 287 ? 5.596   -22.051 13.004  1.00 89.67 287 A 1 
ATOM 2251 C CG  . ARG A 1 287 ? 5.378   -23.183 14.011  1.00 88.40 287 A 1 
ATOM 2252 C CD  . ARG A 1 287 ? 3.877   -23.395 14.196  1.00 84.39 287 A 1 
ATOM 2253 N NE  . ARG A 1 287 ? 3.606   -24.438 15.203  1.00 80.41 287 A 1 
ATOM 2254 C CZ  . ARG A 1 287 ? 2.424   -24.952 15.491  1.00 73.70 287 A 1 
ATOM 2255 N NH1 . ARG A 1 287 ? 1.342   -24.576 14.866  1.00 69.00 287 A 1 
ATOM 2256 N NH2 . ARG A 1 287 ? 2.313   -25.859 16.419  1.00 67.84 287 A 1 
ATOM 2257 N N   . THR A 1 288 ? 7.120   -19.454 11.860  1.00 89.18 288 A 1 
ATOM 2258 C CA  . THR A 1 288 ? 7.083   -18.453 10.782  1.00 86.16 288 A 1 
ATOM 2259 C C   . THR A 1 288 ? 8.343   -17.591 10.697  1.00 84.69 288 A 1 
ATOM 2260 O O   . THR A 1 288 ? 8.536   -16.923 9.688   1.00 78.17 288 A 1 
ATOM 2261 C CB  . THR A 1 288 ? 5.848   -17.550 10.930  1.00 84.13 288 A 1 
ATOM 2262 O OG1 . THR A 1 288 ? 5.848   -16.920 12.189  1.00 80.89 288 A 1 
ATOM 2263 C CG2 . THR A 1 288 ? 4.540   -18.347 10.839  1.00 79.44 288 A 1 
ATOM 2264 N N   . GLY A 1 289 ? 9.214   -17.644 11.710  1.00 82.78 289 A 1 
ATOM 2265 C CA  . GLY A 1 289 ? 10.318  -16.701 11.902  1.00 81.84 289 A 1 
ATOM 2266 C C   . GLY A 1 289 ? 9.928   -15.530 12.811  1.00 81.65 289 A 1 
ATOM 2267 O O   . GLY A 1 289 ? 8.761   -15.358 13.172  1.00 74.16 289 A 1 
ATOM 2268 N N   . ASP A 1 290 ? 10.932  -14.757 13.218  1.00 77.48 290 A 1 
ATOM 2269 C CA  . ASP A 1 290 ? 10.769  -13.578 14.077  1.00 76.74 290 A 1 
ATOM 2270 C C   . ASP A 1 290 ? 10.403  -12.350 13.225  1.00 77.92 290 A 1 
ATOM 2271 O O   . ASP A 1 290 ? 11.241  -11.519 12.892  1.00 71.68 290 A 1 
ATOM 2272 C CB  . ASP A 1 290 ? 12.033  -13.381 14.930  1.00 69.51 290 A 1 
ATOM 2273 C CG  . ASP A 1 290 ? 11.842  -12.383 16.087  1.00 62.55 290 A 1 
ATOM 2274 O OD1 . ASP A 1 290 ? 10.677  -12.039 16.395  1.00 58.35 290 A 1 
ATOM 2275 O OD2 . ASP A 1 290 ? 12.865  -12.057 16.734  1.00 55.26 290 A 1 
ATOM 2276 N N   . GLU A 1 291 ? 9.148   -12.304 12.801  1.00 80.74 291 A 1 
ATOM 2277 C CA  . GLU A 1 291 ? 8.597   -11.167 12.066  1.00 83.27 291 A 1 
ATOM 2278 C C   . GLU A 1 291 ? 8.247   -10.023 13.031  1.00 87.35 291 A 1 
ATOM 2279 O O   . GLU A 1 291 ? 7.702   -10.262 14.111  1.00 84.61 291 A 1 
ATOM 2280 C CB  . GLU A 1 291 ? 7.344   -11.604 11.288  1.00 75.15 291 A 1 
ATOM 2281 C CG  . GLU A 1 291 ? 7.624   -12.633 10.172  1.00 64.01 291 A 1 
ATOM 2282 C CD  . GLU A 1 291 ? 8.429   -12.089 8.991   1.00 57.57 291 A 1 
ATOM 2283 O OE1 . GLU A 1 291 ? 8.939   -12.927 8.213   1.00 51.34 291 A 1 
ATOM 2284 O OE2 . GLU A 1 291 ? 8.471   -10.849 8.826   1.00 50.94 291 A 1 
ATOM 2285 N N   . GLU A 1 292 ? 8.459   -8.775  12.612  1.00 92.29 292 A 1 
ATOM 2286 C CA  . GLU A 1 292 ? 8.182   -7.558  13.403  1.00 93.26 292 A 1 
ATOM 2287 C C   . GLU A 1 292 ? 6.770   -7.561  14.026  1.00 94.27 292 A 1 
ATOM 2288 O O   . GLU A 1 292 ? 6.579   -7.189  15.188  1.00 93.53 292 A 1 
ATOM 2289 C CB  . GLU A 1 292 ? 8.347   -6.337  12.473  1.00 91.98 292 A 1 
ATOM 2290 C CG  . GLU A 1 292 ? 8.215   -4.995  13.213  1.00 87.06 292 A 1 
ATOM 2291 C CD  . GLU A 1 292 ? 8.141   -3.773  12.281  1.00 84.30 292 A 1 
ATOM 2292 O OE1 . GLU A 1 292 ? 7.912   -2.665  12.820  1.00 75.79 292 A 1 
ATOM 2293 O OE2 . GLU A 1 292 ? 8.205   -3.940  11.046  1.00 77.69 292 A 1 
ATOM 2294 N N   . PHE A 1 293 ? 5.775   -8.053  13.285  1.00 92.57 293 A 1 
ATOM 2295 C CA  . PHE A 1 293 ? 4.399   -8.209  13.755  1.00 92.88 293 A 1 
ATOM 2296 C C   . PHE A 1 293 ? 4.300   -9.079  15.023  1.00 94.09 293 A 1 
ATOM 2297 O O   . PHE A 1 293 ? 3.646   -8.695  15.996  1.00 94.13 293 A 1 
ATOM 2298 C CB  . PHE A 1 293 ? 3.556   -8.812  12.619  1.00 92.14 293 A 1 
ATOM 2299 C CG  . PHE A 1 293 ? 2.143   -9.152  13.052  1.00 91.53 293 A 1 
ATOM 2300 C CD1 . PHE A 1 293 ? 1.839   -10.444 13.519  1.00 89.49 293 A 1 
ATOM 2301 C CD2 . PHE A 1 293 ? 1.164   -8.148  13.086  1.00 89.82 293 A 1 
ATOM 2302 C CE1 . PHE A 1 293 ? 0.573   -10.717 14.055  1.00 88.83 293 A 1 
ATOM 2303 C CE2 . PHE A 1 293 ? -0.103  -8.421  13.621  1.00 88.28 293 A 1 
ATOM 2304 C CZ  . PHE A 1 293 ? -0.392  -9.702  14.120  1.00 89.22 293 A 1 
ATOM 2305 N N   . LEU A 1 294 ? 4.924   -10.264 15.029  1.00 93.51 294 A 1 
ATOM 2306 C CA  . LEU A 1 294 ? 4.863   -11.202 16.154  1.00 94.25 294 A 1 
ATOM 2307 C C   . LEU A 1 294 ? 5.711   -10.717 17.328  1.00 95.28 294 A 1 
ATOM 2308 O O   . LEU A 1 294 ? 5.314   -10.900 18.477  1.00 95.50 294 A 1 
ATOM 2309 C CB  . LEU A 1 294 ? 5.310   -12.602 15.702  1.00 93.62 294 A 1 
ATOM 2310 C CG  . LEU A 1 294 ? 4.347   -13.306 14.730  1.00 92.01 294 A 1 
ATOM 2311 C CD1 . LEU A 1 294 ? 4.945   -14.643 14.307  1.00 90.16 294 A 1 
ATOM 2312 C CD2 . LEU A 1 294 ? 2.977   -13.590 15.359  1.00 89.68 294 A 1 
ATOM 2313 N N   . HIS A 1 295 ? 6.828   -10.049 17.057  1.00 96.22 295 A 1 
ATOM 2314 C CA  . HIS A 1 295 ? 7.629   -9.401  18.089  1.00 96.44 295 A 1 
ATOM 2315 C C   . HIS A 1 295 ? 6.811   -8.339  18.840  1.00 97.07 295 A 1 
ATOM 2316 O O   . HIS A 1 295 ? 6.687   -8.405  20.062  1.00 97.06 295 A 1 
ATOM 2317 C CB  . HIS A 1 295 ? 8.892   -8.803  17.456  1.00 95.79 295 A 1 
ATOM 2318 C CG  . HIS A 1 295 ? 9.835   -8.288  18.508  1.00 86.43 295 A 1 
ATOM 2319 N ND1 . HIS A 1 295 ? 10.704  -9.060  19.238  1.00 71.16 295 A 1 
ATOM 2320 C CD2 . HIS A 1 295 ? 9.959   -7.003  18.963  1.00 71.83 295 A 1 
ATOM 2321 C CE1 . HIS A 1 295 ? 11.338  -8.257  20.107  1.00 70.83 295 A 1 
ATOM 2322 N NE2 . HIS A 1 295 ? 10.917  -6.990  19.985  1.00 73.23 295 A 1 
ATOM 2323 N N   . ASN A 1 296 ? 6.154   -7.426  18.122  1.00 96.58 296 A 1 
ATOM 2324 C CA  . ASN A 1 296 ? 5.265   -6.430  18.720  1.00 97.15 296 A 1 
ATOM 2325 C C   . ASN A 1 296 ? 4.091   -7.075  19.477  1.00 97.71 296 A 1 
ATOM 2326 O O   . ASN A 1 296 ? 3.799   -6.684  20.607  1.00 97.75 296 A 1 
ATOM 2327 C CB  . ASN A 1 296 ? 4.766   -5.484  17.616  1.00 97.04 296 A 1 
ATOM 2328 C CG  . ASN A 1 296 ? 5.818   -4.472  17.208  1.00 96.24 296 A 1 
ATOM 2329 O OD1 . ASN A 1 296 ? 6.458   -3.861  18.047  1.00 90.97 296 A 1 
ATOM 2330 N ND2 . ASN A 1 296 ? 5.995   -4.234  15.935  1.00 90.58 296 A 1 
ATOM 2331 N N   . ALA A 1 297 ? 3.452   -8.107  18.904  1.00 96.90 297 A 1 
ATOM 2332 C CA  . ALA A 1 297 ? 2.381   -8.843  19.580  1.00 96.98 297 A 1 
ATOM 2333 C C   . ALA A 1 297 ? 2.853   -9.434  20.917  1.00 97.48 297 A 1 
ATOM 2334 O O   . ALA A 1 297 ? 2.157   -9.309  21.924  1.00 97.47 297 A 1 
ATOM 2335 C CB  . ALA A 1 297 ? 1.851   -9.939  18.646  1.00 96.49 297 A 1 
ATOM 2336 N N   . LYS A 1 298 ? 4.059   -10.021 20.956  1.00 97.69 298 A 1 
ATOM 2337 C CA  . LYS A 1 298 ? 4.666   -10.546 22.186  1.00 97.98 298 A 1 
ATOM 2338 C C   . LYS A 1 298 ? 4.836   -9.457  23.245  1.00 98.22 298 A 1 
ATOM 2339 O O   . LYS A 1 298 ? 4.476   -9.679  24.400  1.00 98.19 298 A 1 
ATOM 2340 C CB  . LYS A 1 298 ? 5.998   -11.227 21.838  1.00 97.79 298 A 1 
ATOM 2341 C CG  . LYS A 1 298 ? 6.627   -11.873 23.080  1.00 96.96 298 A 1 
ATOM 2342 C CD  . LYS A 1 298 ? 7.898   -12.641 22.726  1.00 95.32 298 A 1 
ATOM 2343 C CE  . LYS A 1 298 ? 8.504   -13.144 24.039  1.00 91.17 298 A 1 
ATOM 2344 N NZ  . LYS A 1 298 ? 9.542   -14.170 23.811  1.00 87.74 298 A 1 
ATOM 2345 N N   . LEU A 1 299 ? 5.318   -8.274  22.864  1.00 98.02 299 A 1 
ATOM 2346 C CA  . LEU A 1 299 ? 5.506   -7.152  23.790  1.00 98.27 299 A 1 
ATOM 2347 C C   . LEU A 1 299 ? 4.172   -6.620  24.342  1.00 98.46 299 A 1 
ATOM 2348 O O   . LEU A 1 299 ? 4.076   -6.350  25.536  1.00 98.28 299 A 1 
ATOM 2349 C CB  . LEU A 1 299 ? 6.313   -6.037  23.101  1.00 98.19 299 A 1 
ATOM 2350 C CG  . LEU A 1 299 ? 7.748   -6.422  22.690  1.00 97.65 299 A 1 
ATOM 2351 C CD1 . LEU A 1 299 ? 8.415   -5.228  22.017  1.00 96.02 299 A 1 
ATOM 2352 C CD2 . LEU A 1 299 ? 8.617   -6.852  23.872  1.00 95.86 299 A 1 
ATOM 2353 N N   . PHE A 1 300 ? 3.124   -6.526  23.517  1.00 98.40 300 A 1 
ATOM 2354 C CA  . PHE A 1 300 ? 1.784   -6.169  23.992  1.00 98.43 300 A 1 
ATOM 2355 C C   . PHE A 1 300 ? 1.225   -7.215  24.965  1.00 98.47 300 A 1 
ATOM 2356 O O   . PHE A 1 300 ? 0.804   -6.868  26.066  1.00 98.15 300 A 1 
ATOM 2357 C CB  . PHE A 1 300 ? 0.834   -5.975  22.802  1.00 98.29 300 A 1 
ATOM 2358 C CG  . PHE A 1 300 ? 1.010   -4.664  22.057  1.00 98.35 300 A 1 
ATOM 2359 C CD1 . PHE A 1 300 ? 0.796   -3.445  22.727  1.00 97.39 300 A 1 
ATOM 2360 C CD2 . PHE A 1 300 ? 1.348   -4.656  20.695  1.00 97.52 300 A 1 
ATOM 2361 C CE1 . PHE A 1 300 ? 0.928   -2.226  22.041  1.00 97.24 300 A 1 
ATOM 2362 C CE2 . PHE A 1 300 ? 1.477   -3.436  20.007  1.00 97.08 300 A 1 
ATOM 2363 C CZ  . PHE A 1 300 ? 1.268   -2.219  20.679  1.00 97.60 300 A 1 
ATOM 2364 N N   . VAL A 1 301 ? 1.267   -8.493  24.594  1.00 98.25 301 A 1 
ATOM 2365 C CA  . VAL A 1 301 ? 0.746   -9.600  25.410  1.00 98.20 301 A 1 
ATOM 2366 C C   . VAL A 1 301 ? 1.461   -9.695  26.757  1.00 98.38 301 A 1 
ATOM 2367 O O   . VAL A 1 301 ? 0.810   -9.818  27.792  1.00 97.97 301 A 1 
ATOM 2368 C CB  . VAL A 1 301 ? 0.880   -10.932 24.645  1.00 97.00 301 A 1 
ATOM 2369 C CG1 . VAL A 1 301 ? 0.606   -12.144 25.540  1.00 87.68 301 A 1 
ATOM 2370 C CG2 . VAL A 1 301 ? -0.088  -11.025 23.470  1.00 87.83 301 A 1 
ATOM 2371 N N   . ALA A 1 302 ? 2.790   -9.661  26.767  1.00 98.36 302 A 1 
ATOM 2372 C CA  . ALA A 1 302 ? 3.580   -9.958  27.958  1.00 98.36 302 A 1 
ATOM 2373 C C   . ALA A 1 302 ? 3.583   -8.821  28.991  1.00 98.48 302 A 1 
ATOM 2374 O O   . ALA A 1 302 ? 3.676   -9.092  30.186  1.00 98.04 302 A 1 
ATOM 2375 C CB  . ALA A 1 302 ? 4.996   -10.320 27.504  1.00 98.02 302 A 1 
ATOM 2376 N N   . TYR A 1 303 ? 3.464   -7.562  28.554  1.00 98.61 303 A 1 
ATOM 2377 C CA  . TYR A 1 303 ? 3.779   -6.408  29.410  1.00 98.68 303 A 1 
ATOM 2378 C C   . TYR A 1 303 ? 2.624   -5.422  29.638  1.00 98.67 303 A 1 
ATOM 2379 O O   . TYR A 1 303 ? 2.804   -4.464  30.388  1.00 98.16 303 A 1 
ATOM 2380 C CB  . TYR A 1 303 ? 5.026   -5.703  28.865  1.00 98.62 303 A 1 
ATOM 2381 C CG  . TYR A 1 303 ? 6.247   -6.599  28.733  1.00 98.53 303 A 1 
ATOM 2382 C CD1 . TYR A 1 303 ? 6.990   -6.965  29.873  1.00 97.15 303 A 1 
ATOM 2383 C CD2 . TYR A 1 303 ? 6.631   -7.084  27.470  1.00 97.33 303 A 1 
ATOM 2384 C CE1 . TYR A 1 303 ? 8.107   -7.810  29.747  1.00 96.47 303 A 1 
ATOM 2385 C CE2 . TYR A 1 303 ? 7.745   -7.932  27.341  1.00 96.56 303 A 1 
ATOM 2386 C CZ  . TYR A 1 303 ? 8.485   -8.296  28.478  1.00 97.07 303 A 1 
ATOM 2387 O OH  . TYR A 1 303 ? 9.559   -9.123  28.353  1.00 95.43 303 A 1 
ATOM 2388 N N   . HIS A 1 304 ? 1.424   -5.629  29.081  1.00 98.64 304 A 1 
ATOM 2389 C CA  . HIS A 1 304 ? 0.302   -4.685  29.249  1.00 98.62 304 A 1 
ATOM 2390 C C   . HIS A 1 304 ? -0.245  -4.581  30.681  1.00 98.65 304 A 1 
ATOM 2391 O O   . HIS A 1 304 ? -0.953  -3.622  31.005  1.00 98.09 304 A 1 
ATOM 2392 C CB  . HIS A 1 304 ? -0.828  -5.009  28.273  1.00 98.30 304 A 1 
ATOM 2393 C CG  . HIS A 1 304 ? -1.561  -6.283  28.580  1.00 98.21 304 A 1 
ATOM 2394 N ND1 . HIS A 1 304 ? -1.136  -7.551  28.254  1.00 96.10 304 A 1 
ATOM 2395 C CD2 . HIS A 1 304 ? -2.801  -6.399  29.137  1.00 96.21 304 A 1 
ATOM 2396 C CE1 . HIS A 1 304 ? -2.104  -8.407  28.601  1.00 95.69 304 A 1 
ATOM 2397 N NE2 . HIS A 1 304 ? -3.132  -7.753  29.140  1.00 95.84 304 A 1 
ATOM 2398 N N   . HIS A 1 305 ? 0.102   -5.505  31.575  1.00 98.75 305 A 1 
ATOM 2399 C CA  . HIS A 1 305 ? -0.231  -5.455  33.003  1.00 98.73 305 A 1 
ATOM 2400 C C   . HIS A 1 305 ? 0.946   -5.058  33.908  1.00 98.73 305 A 1 
ATOM 2401 O O   . HIS A 1 305 ? 0.795   -5.049  35.141  1.00 97.92 305 A 1 
ATOM 2402 C CB  . HIS A 1 305 ? -0.855  -6.782  33.430  1.00 98.46 305 A 1 
ATOM 2403 C CG  . HIS A 1 305 ? -2.266  -6.965  32.937  1.00 98.26 305 A 1 
ATOM 2404 N ND1 . HIS A 1 305 ? -3.279  -6.036  33.026  1.00 93.81 305 A 1 
ATOM 2405 C CD2 . HIS A 1 305 ? -2.793  -8.098  32.393  1.00 94.76 305 A 1 
ATOM 2406 C CE1 . HIS A 1 305 ? -4.392  -6.603  32.536  1.00 93.99 305 A 1 
ATOM 2407 N NE2 . HIS A 1 305 ? -4.146  -7.862  32.161  1.00 94.90 305 A 1 
ATOM 2408 N N   . GLU A 1 306 ? 2.094   -4.726  33.343  1.00 98.55 306 A 1 
ATOM 2409 C CA  . GLU A 1 306 ? 3.175   -4.107  34.111  1.00 98.55 306 A 1 
ATOM 2410 C C   . GLU A 1 306 ? 2.778   -2.699  34.569  1.00 98.51 306 A 1 
ATOM 2411 O O   . GLU A 1 306 ? 1.993   -1.995  33.931  1.00 97.94 306 A 1 
ATOM 2412 C CB  . GLU A 1 306 ? 4.486   -4.083  33.313  1.00 98.39 306 A 1 
ATOM 2413 C CG  . GLU A 1 306 ? 5.073   -5.488  33.063  1.00 97.58 306 A 1 
ATOM 2414 C CD  . GLU A 1 306 ? 5.453   -6.242  34.349  1.00 98.09 306 A 1 
ATOM 2415 O OE1 . GLU A 1 306 ? 5.641   -7.474  34.284  1.00 94.22 306 A 1 
ATOM 2416 O OE2 . GLU A 1 306 ? 5.561   -5.615  35.430  1.00 95.50 306 A 1 
ATOM 2417 N N   . ARG A 1 307 ? 3.305   -2.287  35.722  1.00 98.62 307 A 1 
ATOM 2418 C CA  . ARG A 1 307 ? 3.038   -0.967  36.309  1.00 98.65 307 A 1 
ATOM 2419 C C   . ARG A 1 307 ? 4.338   -0.195  36.463  1.00 98.69 307 A 1 
ATOM 2420 O O   . ARG A 1 307 ? 5.348   -0.759  36.867  1.00 98.20 307 A 1 
ATOM 2421 C CB  . ARG A 1 307 ? 2.329   -1.101  37.661  1.00 98.34 307 A 1 
ATOM 2422 C CG  . ARG A 1 307 ? 0.961   -1.782  37.552  1.00 97.16 307 A 1 
ATOM 2423 C CD  . ARG A 1 307 ? 0.274   -1.869  38.918  1.00 95.62 307 A 1 
ATOM 2424 N NE  . ARG A 1 307 ? -0.175  -0.547  39.397  1.00 89.92 307 A 1 
ATOM 2425 C CZ  . ARG A 1 307 ? -0.529  -0.236  40.632  1.00 85.51 307 A 1 
ATOM 2426 N NH1 . ARG A 1 307 ? -0.540  -1.115  41.588  1.00 79.84 307 A 1 
ATOM 2427 N NH2 . ARG A 1 307 ? -0.871  0.983   40.921  1.00 78.26 307 A 1 
ATOM 2428 N N   . TRP A 1 308 ? 4.270   1.106   36.236  1.00 98.56 308 A 1 
ATOM 2429 C CA  . TRP A 1 308 ? 5.439   1.987   36.263  1.00 98.56 308 A 1 
ATOM 2430 C C   . TRP A 1 308 ? 6.238   1.908   37.573  1.00 98.58 308 A 1 
ATOM 2431 O O   . TRP A 1 308 ? 7.457   2.055   37.576  1.00 98.01 308 A 1 
ATOM 2432 C CB  . TRP A 1 308 ? 4.970   3.420   36.022  1.00 98.34 308 A 1 
ATOM 2433 C CG  . TRP A 1 308 ? 6.087   4.397   35.844  1.00 98.28 308 A 1 
ATOM 2434 C CD1 . TRP A 1 308 ? 6.548   5.264   36.775  1.00 97.56 308 A 1 
ATOM 2435 C CD2 . TRP A 1 308 ? 6.913   4.607   34.659  1.00 98.22 308 A 1 
ATOM 2436 N NE1 . TRP A 1 308 ? 7.585   6.003   36.243  1.00 97.65 308 A 1 
ATOM 2437 C CE2 . TRP A 1 308 ? 7.853   5.640   34.944  1.00 97.92 308 A 1 
ATOM 2438 C CE3 . TRP A 1 308 ? 6.954   4.028   33.372  1.00 97.93 308 A 1 
ATOM 2439 C CZ2 . TRP A 1 308 ? 8.782   6.091   33.993  1.00 97.48 308 A 1 
ATOM 2440 C CZ3 . TRP A 1 308 ? 7.884   4.473   32.413  1.00 96.98 308 A 1 
ATOM 2441 C CH2 . TRP A 1 308 ? 8.792   5.501   32.720  1.00 96.87 308 A 1 
ATOM 2442 N N   . ASP A 1 309 ? 5.573   1.638   38.707  1.00 98.37 309 A 1 
ATOM 2443 C CA  . ASP A 1 309 ? 6.193   1.503   40.031  1.00 98.37 309 A 1 
ATOM 2444 C C   . ASP A 1 309 ? 6.835   0.123   40.300  1.00 98.46 309 A 1 
ATOM 2445 O O   . ASP A 1 309 ? 7.478   -0.046  41.339  1.00 97.45 309 A 1 
ATOM 2446 C CB  . ASP A 1 309 ? 5.177   1.905   41.121  1.00 97.96 309 A 1 
ATOM 2447 C CG  . ASP A 1 309 ? 3.924   1.020   41.220  1.00 97.92 309 A 1 
ATOM 2448 O OD1 . ASP A 1 309 ? 3.876   -0.052  40.588  1.00 95.51 309 A 1 
ATOM 2449 O OD2 . ASP A 1 309 ? 2.969   1.408   41.933  1.00 94.87 309 A 1 
ATOM 2450 N N   . GLY A 1 310 ? 6.688   -0.846  39.398  1.00 98.31 310 A 1 
ATOM 2451 C CA  . GLY A 1 310 ? 7.177   -2.223  39.538  1.00 98.29 310 A 1 
ATOM 2452 C C   . GLY A 1 310 ? 6.221   -3.170  40.273  1.00 98.40 310 A 1 
ATOM 2453 O O   . GLY A 1 310 ? 6.577   -4.310  40.543  1.00 97.47 310 A 1 
ATOM 2454 N N   . THR A 1 311 ? 5.008   -2.733  40.623  1.00 98.30 311 A 1 
ATOM 2455 C CA  . THR A 1 311 ? 4.004   -3.574  41.314  1.00 98.23 311 A 1 
ATOM 2456 C C   . THR A 1 311 ? 3.064   -4.339  40.368  1.00 98.26 311 A 1 
ATOM 2457 O O   . THR A 1 311 ? 2.087   -4.947  40.818  1.00 97.37 311 A 1 
ATOM 2458 C CB  . THR A 1 311 ? 3.196   -2.772  42.346  1.00 97.97 311 A 1 
ATOM 2459 O OG1 . THR A 1 311 ? 2.371   -1.800  41.746  1.00 96.56 311 A 1 
ATOM 2460 C CG2 . THR A 1 311 ? 4.075   -2.069  43.379  1.00 94.70 311 A 1 
ATOM 2461 N N   . GLY A 1 312 ? 3.338   -4.285  39.051  1.00 98.20 312 A 1 
ATOM 2462 C CA  . GLY A 1 312 ? 2.592   -4.998  38.021  1.00 98.22 312 A 1 
ATOM 2463 C C   . GLY A 1 312 ? 2.938   -6.489  37.944  1.00 98.34 312 A 1 
ATOM 2464 O O   . GLY A 1 312 ? 3.518   -7.071  38.866  1.00 97.61 312 A 1 
ATOM 2465 N N   . TYR A 1 313 ? 2.537   -7.131  36.850  1.00 98.49 313 A 1 
ATOM 2466 C CA  . TYR A 1 313 ? 2.799   -8.540  36.559  1.00 98.51 313 A 1 
ATOM 2467 C C   . TYR A 1 313 ? 2.871   -8.755  35.040  1.00 98.52 313 A 1 
ATOM 2468 O O   . TYR A 1 313 ? 2.338   -7.925  34.304  1.00 97.85 313 A 1 
ATOM 2469 C CB  . TYR A 1 313 ? 1.705   -9.403  37.206  1.00 98.22 313 A 1 
ATOM 2470 C CG  . TYR A 1 313 ? 0.288   -9.202  36.674  1.00 98.45 313 A 1 
ATOM 2471 C CD1 . TYR A 1 313 ? -0.562  -8.238  37.260  1.00 97.50 313 A 1 
ATOM 2472 C CD2 . TYR A 1 313 ? -0.188  -9.986  35.599  1.00 97.40 313 A 1 
ATOM 2473 C CE1 . TYR A 1 313 ? -1.878  -8.066  36.780  1.00 96.90 313 A 1 
ATOM 2474 C CE2 . TYR A 1 313 ? -1.502  -9.813  35.115  1.00 96.85 313 A 1 
ATOM 2475 C CZ  . TYR A 1 313 ? -2.353  -8.856  35.708  1.00 97.63 313 A 1 
ATOM 2476 O OH  . TYR A 1 313 ? -3.622  -8.694  35.244  1.00 96.53 313 A 1 
ATOM 2477 N N   . PRO A 1 314 ? 3.466   -9.853  34.543  1.00 98.35 314 A 1 
ATOM 2478 C CA  . PRO A 1 314 ? 3.972   -11.007 35.303  1.00 98.20 314 A 1 
ATOM 2479 C C   . PRO A 1 314 ? 5.398   -10.839 35.850  1.00 98.18 314 A 1 
ATOM 2480 O O   . PRO A 1 314 ? 5.783   -11.598 36.741  1.00 96.84 314 A 1 
ATOM 2481 C CB  . PRO A 1 314 ? 3.887   -12.167 34.303  1.00 97.57 314 A 1 
ATOM 2482 C CG  . PRO A 1 314 ? 4.153   -11.494 32.959  1.00 96.99 314 A 1 
ATOM 2483 C CD  . PRO A 1 314 ? 3.518   -10.119 33.116  1.00 97.90 314 A 1 
ATOM 2484 N N   . TYR A 1 315 ? 6.183   -9.882  35.350  1.00 98.42 315 A 1 
ATOM 2485 C CA  . TYR A 1 315 ? 7.625   -9.778  35.618  1.00 98.30 315 A 1 
ATOM 2486 C C   . TYR A 1 315 ? 7.987   -8.768  36.716  1.00 98.37 315 A 1 
ATOM 2487 O O   . TYR A 1 315 ? 9.056   -8.890  37.314  1.00 97.38 315 A 1 
ATOM 2488 C CB  . TYR A 1 315 ? 8.352   -9.473  34.301  1.00 97.99 315 A 1 
ATOM 2489 C CG  . TYR A 1 315 ? 8.068   -10.484 33.202  1.00 97.85 315 A 1 
ATOM 2490 C CD1 . TYR A 1 315 ? 8.477   -11.821 33.368  1.00 95.62 315 A 1 
ATOM 2491 C CD2 . TYR A 1 315 ? 7.378   -10.103 32.032  1.00 96.11 315 A 1 
ATOM 2492 C CE1 . TYR A 1 315 ? 8.187   -12.781 32.380  1.00 95.05 315 A 1 
ATOM 2493 C CE2 . TYR A 1 315 ? 7.087   -11.061 31.038  1.00 94.91 315 A 1 
ATOM 2494 C CZ  . TYR A 1 315 ? 7.489   -12.404 31.218  1.00 95.77 315 A 1 
ATOM 2495 O OH  . TYR A 1 315 ? 7.197   -13.345 30.283  1.00 93.85 315 A 1 
ATOM 2496 N N   . GLY A 1 316 ? 7.101   -7.807  37.017  1.00 98.16 316 A 1 
ATOM 2497 C CA  . GLY A 1 316 ? 7.362   -6.757  38.008  1.00 98.15 316 A 1 
ATOM 2498 C C   . GLY A 1 316 ? 8.409   -5.737  37.550  1.00 98.37 316 A 1 
ATOM 2499 O O   . GLY A 1 316 ? 9.144   -5.197  38.381  1.00 97.38 316 A 1 
ATOM 2500 N N   . LEU A 1 317 ? 8.507   -5.508  36.235  1.00 98.28 317 A 1 
ATOM 2501 C CA  . LEU A 1 317 ? 9.411   -4.522  35.643  1.00 98.31 317 A 1 
ATOM 2502 C C   . LEU A 1 317 ? 9.015   -3.106  36.062  1.00 98.37 317 A 1 
ATOM 2503 O O   . LEU A 1 317 ? 7.837   -2.807  36.287  1.00 97.74 317 A 1 
ATOM 2504 C CB  . LEU A 1 317 ? 9.421   -4.629  34.110  1.00 98.08 317 A 1 
ATOM 2505 C CG  . LEU A 1 317 ? 9.901   -5.971  33.538  1.00 97.03 317 A 1 
ATOM 2506 C CD1 . LEU A 1 317 ? 9.960   -5.856  32.015  1.00 93.95 317 A 1 
ATOM 2507 C CD2 . LEU A 1 317 ? 11.286  -6.379  34.042  1.00 94.24 317 A 1 
ATOM 2508 N N   . LYS A 1 318 ? 10.004  -2.211  36.145  1.00 98.25 318 A 1 
ATOM 2509 C CA  . LYS A 1 318 ? 9.823   -0.851  36.634  1.00 98.22 318 A 1 
ATOM 2510 C C   . LYS A 1 318 ? 10.271  0.196   35.620  1.00 98.42 318 A 1 
ATOM 2511 O O   . LYS A 1 318 ? 11.356  0.116   35.059  1.00 97.56 318 A 1 
ATOM 2512 C CB  . LYS A 1 318 ? 10.550  -0.711  37.980  1.00 96.44 318 A 1 
ATOM 2513 C CG  . LYS A 1 318 ? 10.290  0.663   38.609  1.00 92.12 318 A 1 
ATOM 2514 C CD  . LYS A 1 318 ? 10.922  0.753   39.997  1.00 91.69 318 A 1 
ATOM 2515 C CE  . LYS A 1 318 ? 10.601  2.133   40.566  1.00 82.09 318 A 1 
ATOM 2516 N NZ  . LYS A 1 318 ? 11.116  2.265   41.949  1.00 73.90 318 A 1 
ATOM 2517 N N   . GLY A 1 319 ? 9.467   1.251   35.476  1.00 98.04 319 A 1 
ATOM 2518 C CA  . GLY A 1 319 ? 9.818   2.411   34.662  1.00 98.09 319 A 1 
ATOM 2519 C C   . GLY A 1 319 ? 10.116  2.040   33.207  1.00 98.31 319 A 1 
ATOM 2520 O O   . GLY A 1 319 ? 9.348   1.327   32.572  1.00 97.62 319 A 1 
ATOM 2521 N N   . ALA A 1 320 ? 11.245  2.524   32.698  1.00 98.20 320 A 1 
ATOM 2522 C CA  . ALA A 1 320 ? 11.671  2.298   31.316  1.00 98.06 320 A 1 
ATOM 2523 C C   . ALA A 1 320 ? 12.118  0.850   31.008  1.00 98.20 320 A 1 
ATOM 2524 O O   . ALA A 1 320 ? 12.339  0.535   29.848  1.00 97.28 320 A 1 
ATOM 2525 C CB  . ALA A 1 320 ? 12.769  3.317   30.987  1.00 97.29 320 A 1 
ATOM 2526 N N   . GLU A 1 321 ? 12.233  -0.035  32.014  1.00 98.33 321 A 1 
ATOM 2527 C CA  . GLU A 1 321 ? 12.445  -1.475  31.786  1.00 98.30 321 A 1 
ATOM 2528 C C   . GLU A 1 321 ? 11.217  -2.132  31.131  1.00 98.42 321 A 1 
ATOM 2529 O O   . GLU A 1 321 ? 11.348  -3.147  30.450  1.00 97.87 321 A 1 
ATOM 2530 C CB  . GLU A 1 321 ? 12.748  -2.194  33.113  1.00 97.91 321 A 1 
ATOM 2531 C CG  . GLU A 1 321 ? 14.008  -1.680  33.828  1.00 94.28 321 A 1 
ATOM 2532 C CD  . GLU A 1 321 ? 14.251  -2.352  35.194  1.00 91.62 321 A 1 
ATOM 2533 O OE1 . GLU A 1 321 ? 15.413  -2.286  35.661  1.00 80.49 321 A 1 
ATOM 2534 O OE2 . GLU A 1 321 ? 13.284  -2.863  35.808  1.00 82.92 321 A 1 
ATOM 2535 N N   . ILE A 1 322 ? 10.025  -1.545  31.316  1.00 98.42 322 A 1 
ATOM 2536 C CA  . ILE A 1 322 ? 8.794   -1.984  30.656  1.00 98.55 322 A 1 
ATOM 2537 C C   . ILE A 1 322 ? 8.856   -1.541  29.186  1.00 98.56 322 A 1 
ATOM 2538 O O   . ILE A 1 322 ? 8.981   -0.334  28.933  1.00 98.27 322 A 1 
ATOM 2539 C CB  . ILE A 1 322 ? 7.540   -1.409  31.353  1.00 98.51 322 A 1 
ATOM 2540 C CG1 . ILE A 1 322 ? 7.534   -1.679  32.881  1.00 97.64 322 A 1 
ATOM 2541 C CG2 . ILE A 1 322 ? 6.272   -1.996  30.703  1.00 97.44 322 A 1 
ATOM 2542 C CD1 . ILE A 1 322 ? 6.479   -0.862  33.630  1.00 95.79 322 A 1 
ATOM 2543 N N   . PRO A 1 323 ? 8.727   -2.455  28.207  1.00 98.54 323 A 1 
ATOM 2544 C CA  . PRO A 1 323 ? 8.687   -2.098  26.791  1.00 98.47 323 A 1 
ATOM 2545 C C   . PRO A 1 323 ? 7.616   -1.049  26.483  1.00 98.55 323 A 1 
ATOM 2546 O O   . PRO A 1 323 ? 6.541   -1.048  27.094  1.00 98.30 323 A 1 
ATOM 2547 C CB  . PRO A 1 323 ? 8.423   -3.406  26.041  1.00 98.13 323 A 1 
ATOM 2548 C CG  . PRO A 1 323 ? 9.011   -4.456  26.981  1.00 97.04 323 A 1 
ATOM 2549 C CD  . PRO A 1 323 ? 8.697   -3.894  28.362  1.00 98.27 323 A 1 
ATOM 2550 N N   . LEU A 1 324 ? 7.885   -0.171  25.522  1.00 98.31 324 A 1 
ATOM 2551 C CA  . LEU A 1 324 ? 6.992   0.942   25.182  1.00 98.39 324 A 1 
ATOM 2552 C C   . LEU A 1 324 ? 5.593   0.449   24.774  1.00 98.48 324 A 1 
ATOM 2553 O O   . LEU A 1 324 ? 4.596   1.034   25.199  1.00 98.28 324 A 1 
ATOM 2554 C CB  . LEU A 1 324 ? 7.663   1.802   24.090  1.00 98.26 324 A 1 
ATOM 2555 C CG  . LEU A 1 324 ? 6.855   3.040   23.661  1.00 97.46 324 A 1 
ATOM 2556 C CD1 . LEU A 1 324 ? 6.494   3.958   24.834  1.00 95.25 324 A 1 
ATOM 2557 C CD2 . LEU A 1 324 ? 7.664   3.871   22.665  1.00 95.82 324 A 1 
ATOM 2558 N N   . GLN A 1 325 ? 5.500   -0.670  24.054  1.00 98.55 325 A 1 
ATOM 2559 C CA  . GLN A 1 325 ? 4.242   -1.327  23.688  1.00 98.53 325 A 1 
ATOM 2560 C C   . GLN A 1 325 ? 3.400   -1.676  24.928  1.00 98.59 325 A 1 
ATOM 2561 O O   . GLN A 1 325 ? 2.209   -1.367  24.977  1.00 98.33 325 A 1 
ATOM 2562 C CB  . GLN A 1 325 ? 4.521   -2.605  22.876  1.00 98.21 325 A 1 
ATOM 2563 C CG  . GLN A 1 325 ? 5.173   -2.391  21.495  1.00 97.30 325 A 1 
ATOM 2564 C CD  . GLN A 1 325 ? 6.689   -2.243  21.502  1.00 97.43 325 A 1 
ATOM 2565 O OE1 . GLN A 1 325 ? 7.340   -2.043  22.522  1.00 93.11 325 A 1 
ATOM 2566 N NE2 . GLN A 1 325 ? 7.318   -2.323  20.347  1.00 92.51 325 A 1 
ATOM 2567 N N   . GLY A 1 326 ? 4.019   -2.256  25.969  1.00 98.46 326 A 1 
ATOM 2568 C CA  . GLY A 1 326 ? 3.351   -2.573  27.233  1.00 98.48 326 A 1 
ATOM 2569 C C   . GLY A 1 326 ? 2.861   -1.322  27.957  1.00 98.60 326 A 1 
ATOM 2570 O O   . GLY A 1 326 ? 1.720   -1.277  28.410  1.00 98.32 326 A 1 
ATOM 2571 N N   . ARG A 1 327 ? 3.679   -0.265  28.008  1.00 98.59 327 A 1 
ATOM 2572 C CA  . ARG A 1 327 ? 3.318   1.023   28.634  1.00 98.64 327 A 1 
ATOM 2573 C C   . ARG A 1 327 ? 2.140   1.708   27.935  1.00 98.69 327 A 1 
ATOM 2574 O O   . ARG A 1 327 ? 1.252   2.226   28.614  1.00 98.52 327 A 1 
ATOM 2575 C CB  . ARG A 1 327 ? 4.543   1.954   28.658  1.00 98.48 327 A 1 
ATOM 2576 C CG  . ARG A 1 327 ? 5.638   1.464   29.620  1.00 97.88 327 A 1 
ATOM 2577 C CD  . ARG A 1 327 ? 6.818   2.447   29.675  1.00 97.31 327 A 1 
ATOM 2578 N NE  . ARG A 1 327 ? 7.762   2.258   28.562  1.00 95.46 327 A 1 
ATOM 2579 C CZ  . ARG A 1 327 ? 8.569   3.169   28.041  1.00 96.97 327 A 1 
ATOM 2580 N NH1 . ARG A 1 327 ? 8.551   4.419   28.393  1.00 89.55 327 A 1 
ATOM 2581 N NH2 . ARG A 1 327 ? 9.446   2.831   27.140  1.00 92.50 327 A 1 
ATOM 2582 N N   . ILE A 1 328 ? 2.114   1.693   26.597  1.00 98.65 328 A 1 
ATOM 2583 C CA  . ILE A 1 328 ? 1.002   2.213   25.785  1.00 98.64 328 A 1 
ATOM 2584 C C   . ILE A 1 328 ? -0.270  1.404   26.057  1.00 98.63 328 A 1 
ATOM 2585 O O   . ILE A 1 328 ? -1.308  1.983   26.388  1.00 98.40 328 A 1 
ATOM 2586 C CB  . ILE A 1 328 ? 1.397   2.206   24.285  1.00 98.46 328 A 1 
ATOM 2587 C CG1 . ILE A 1 328 ? 2.456   3.302   24.015  1.00 97.85 328 A 1 
ATOM 2588 C CG2 . ILE A 1 328 ? 0.176   2.407   23.368  1.00 97.87 328 A 1 
ATOM 2589 C CD1 . ILE A 1 328 ? 3.131   3.190   22.642  1.00 96.25 328 A 1 
ATOM 2590 N N   . MET A 1 329 ? -0.190  0.072   25.965  1.00 98.76 329 A 1 
ATOM 2591 C CA  . MET A 1 329 ? -1.353  -0.801  26.144  1.00 98.71 329 A 1 
ATOM 2592 C C   . MET A 1 329 ? -1.933  -0.702  27.557  1.00 98.76 329 A 1 
ATOM 2593 O O   . MET A 1 329 ? -3.149  -0.630  27.695  1.00 98.55 329 A 1 
ATOM 2594 C CB  . MET A 1 329 ? -0.985  -2.249  25.792  1.00 98.37 329 A 1 
ATOM 2595 C CG  . MET A 1 329 ? -2.195  -3.187  25.886  1.00 96.36 329 A 1 
ATOM 2596 S SD  . MET A 1 329 ? -3.600  -2.743  24.823  1.00 95.64 329 A 1 
ATOM 2597 C CE  . MET A 1 329 ? -3.019  -3.431  23.255  1.00 89.43 329 A 1 
ATOM 2598 N N   . ALA A 1 330 ? -1.104  -0.601  28.596  1.00 98.57 330 A 1 
ATOM 2599 C CA  . ALA A 1 330 ? -1.560  -0.492  29.984  1.00 98.49 330 A 1 
ATOM 2600 C C   . ALA A 1 330 ? -2.529  0.684   30.206  1.00 98.46 330 A 1 
ATOM 2601 O O   . ALA A 1 330 ? -3.512  0.554   30.936  1.00 97.94 330 A 1 
ATOM 2602 C CB  . ALA A 1 330 ? -0.329  -0.361  30.891  1.00 98.25 330 A 1 
ATOM 2603 N N   . ILE A 1 331 ? -2.282  1.837   29.569  1.00 98.55 331 A 1 
ATOM 2604 C CA  . ILE A 1 331 ? -3.169  3.008   29.673  1.00 98.53 331 A 1 
ATOM 2605 C C   . ILE A 1 331 ? -4.448  2.788   28.868  1.00 98.50 331 A 1 
ATOM 2606 O O   . ILE A 1 331 ? -5.547  3.031   29.372  1.00 97.85 331 A 1 
ATOM 2607 C CB  . ILE A 1 331 ? -2.431  4.296   29.237  1.00 97.85 331 A 1 
ATOM 2608 C CG1 . ILE A 1 331 ? -1.261  4.563   30.209  1.00 84.12 331 A 1 
ATOM 2609 C CG2 . ILE A 1 331 ? -3.389  5.501   29.206  1.00 87.02 331 A 1 
ATOM 2610 C CD1 . ILE A 1 331 ? -0.441  5.816   29.901  1.00 85.10 331 A 1 
ATOM 2611 N N   . VAL A 1 332 ? -4.305  2.314   27.622  1.00 98.60 332 A 1 
ATOM 2612 C CA  . VAL A 1 332 ? -5.430  2.137   26.694  1.00 98.51 332 A 1 
ATOM 2613 C C   . VAL A 1 332 ? -6.420  1.087   27.198  1.00 98.31 332 A 1 
ATOM 2614 O O   . VAL A 1 332 ? -7.625  1.350   27.203  1.00 97.60 332 A 1 
ATOM 2615 C CB  . VAL A 1 332 ? -4.899  1.795   25.292  1.00 98.11 332 A 1 
ATOM 2616 C CG1 . VAL A 1 332 ? -6.020  1.374   24.342  1.00 96.04 332 A 1 
ATOM 2617 C CG2 . VAL A 1 332 ? -4.203  3.019   24.680  1.00 95.84 332 A 1 
ATOM 2618 N N   . ASP A 1 333 ? -5.931  -0.061  27.668  1.00 98.16 333 A 1 
ATOM 2619 C CA  . ASP A 1 333 ? -6.751  -1.154  28.204  1.00 97.88 333 A 1 
ATOM 2620 C C   . ASP A 1 333 ? -7.547  -0.696  29.439  1.00 97.51 333 A 1 
ATOM 2621 O O   . ASP A 1 333 ? -8.772  -0.849  29.512  1.00 96.18 333 A 1 
ATOM 2622 C CB  . ASP A 1 333 ? -5.838  -2.351  28.527  1.00 97.53 333 A 1 
ATOM 2623 C CG  . ASP A 1 333 ? -6.617  -3.502  29.175  1.00 96.37 333 A 1 
ATOM 2624 O OD1 . ASP A 1 333 ? -7.746  -3.765  28.716  1.00 91.85 333 A 1 
ATOM 2625 O OD2 . ASP A 1 333 ? -6.141  -4.017  30.210  1.00 91.27 333 A 1 
ATOM 2626 N N   . ILE A 1 334 ? -6.886  -0.018  30.379  1.00 98.07 334 A 1 
ATOM 2627 C CA  . ILE A 1 334 ? -7.561  0.512   31.570  1.00 97.95 334 A 1 
ATOM 2628 C C   . ILE A 1 334 ? -8.589  1.587   31.205  1.00 97.74 334 A 1 
ATOM 2629 O O   . ILE A 1 334 ? -9.676  1.594   31.786  1.00 96.96 334 A 1 
ATOM 2630 C CB  . ILE A 1 334 ? -6.529  1.013   32.603  1.00 97.50 334 A 1 
ATOM 2631 C CG1 . ILE A 1 334 ? -5.735  -0.158  33.229  1.00 93.30 334 A 1 
ATOM 2632 C CG2 . ILE A 1 334 ? -7.182  1.860   33.710  1.00 93.44 334 A 1 
ATOM 2633 C CD1 . ILE A 1 334 ? -6.548  -1.141  34.096  1.00 77.90 334 A 1 
ATOM 2634 N N   . TYR A 1 335 ? -8.293  2.479   30.251  1.00 98.00 335 A 1 
ATOM 2635 C CA  . TYR A 1 335 ? -9.254  3.488   29.804  1.00 97.73 335 A 1 
ATOM 2636 C C   . TYR A 1 335 ? -10.511 2.848   29.212  1.00 97.43 335 A 1 
ATOM 2637 O O   . TYR A 1 335 ? -11.623 3.211   29.611  1.00 96.84 335 A 1 
ATOM 2638 C CB  . TYR A 1 335 ? -8.602  4.436   28.799  1.00 97.65 335 A 1 
ATOM 2639 C CG  . TYR A 1 335 ? -9.561  5.480   28.256  1.00 97.51 335 A 1 
ATOM 2640 C CD1 . TYR A 1 335 ? -10.112 5.339   26.966  1.00 95.60 335 A 1 
ATOM 2641 C CD2 . TYR A 1 335 ? -9.930  6.581   29.054  1.00 95.92 335 A 1 
ATOM 2642 C CE1 . TYR A 1 335 ? -11.013 6.303   26.472  1.00 95.52 335 A 1 
ATOM 2643 C CE2 . TYR A 1 335 ? -10.832 7.547   28.564  1.00 95.27 335 A 1 
ATOM 2644 C CZ  . TYR A 1 335 ? -11.372 7.411   27.269  1.00 96.45 335 A 1 
ATOM 2645 O OH  . TYR A 1 335 ? -12.240 8.345   26.793  1.00 95.26 335 A 1 
ATOM 2646 N N   . ASP A 1 336 ? -10.362 1.850   28.329  1.00 97.14 336 A 1 
ATOM 2647 C CA  . ASP A 1 336 ? -11.500 1.117   27.772  1.00 96.46 336 A 1 
ATOM 2648 C C   . ASP A 1 336 ? -12.280 0.378   28.867  1.00 95.87 336 A 1 
ATOM 2649 O O   . ASP A 1 336 ? -13.505 0.483   28.948  1.00 94.50 336 A 1 
ATOM 2650 C CB  . ASP A 1 336 ? -11.042 0.147   26.676  1.00 95.88 336 A 1 
ATOM 2651 C CG  . ASP A 1 336 ? -12.279 -0.439  25.985  1.00 94.85 336 A 1 
ATOM 2652 O OD1 . ASP A 1 336 ? -12.952 0.313   25.241  1.00 90.68 336 A 1 
ATOM 2653 O OD2 . ASP A 1 336 ? -12.659 -1.598  26.239  1.00 90.59 336 A 1 
ATOM 2654 N N   . ALA A 1 337 ? -11.586 -0.280  29.800  1.00 95.79 337 A 1 
ATOM 2655 C CA  . ALA A 1 337 ? -12.208 -0.975  30.926  1.00 94.86 337 A 1 
ATOM 2656 C C   . ALA A 1 337 ? -12.975 -0.047  31.888  1.00 94.21 337 A 1 
ATOM 2657 O O   . ALA A 1 337 ? -13.906 -0.486  32.582  1.00 92.57 337 A 1 
ATOM 2658 C CB  . ALA A 1 337 ? -11.106 -1.731  31.676  1.00 94.27 337 A 1 
ATOM 2659 N N   . LEU A 1 338 ? -12.579 1.216   31.997  1.00 96.22 338 A 1 
ATOM 2660 C CA  . LEU A 1 338 ? -13.257 2.229   32.810  1.00 95.85 338 A 1 
ATOM 2661 C C   . LEU A 1 338 ? -14.482 2.814   32.096  1.00 95.28 338 A 1 
ATOM 2662 O O   . LEU A 1 338 ? -15.505 3.036   32.747  1.00 94.49 338 A 1 
ATOM 2663 C CB  . LEU A 1 338 ? -12.259 3.338   33.188  1.00 96.38 338 A 1 
ATOM 2664 C CG  . LEU A 1 338 ? -11.205 2.937   34.239  1.00 96.17 338 A 1 
ATOM 2665 C CD1 . LEU A 1 338 ? -10.167 4.052   34.374  1.00 94.57 338 A 1 
ATOM 2666 C CD2 . LEU A 1 338 ? -11.813 2.691   35.620  1.00 94.69 338 A 1 
ATOM 2667 N N   . THR A 1 339 ? -14.391 3.047   30.791  1.00 95.60 339 A 1 
ATOM 2668 C CA  . THR A 1 339 ? -15.412 3.751   29.989  1.00 95.12 339 A 1 
ATOM 2669 C C   . THR A 1 339 ? -16.434 2.825   29.328  1.00 94.02 339 A 1 
ATOM 2670 O O   . THR A 1 339 ? -17.465 3.292   28.841  1.00 92.06 339 A 1 
ATOM 2671 C CB  . THR A 1 339 ? -14.763 4.649   28.932  1.00 95.11 339 A 1 
ATOM 2672 O OG1 . THR A 1 339 ? -13.896 3.900   28.118  1.00 92.74 339 A 1 
ATOM 2673 C CG2 . THR A 1 339 ? -13.959 5.786   29.561  1.00 90.82 339 A 1 
ATOM 2674 N N   . SER A 1 340 ? -16.207 1.507   29.352  1.00 93.35 340 A 1 
ATOM 2675 C CA  . SER A 1 340 ? -17.135 0.510   28.817  1.00 91.75 340 A 1 
ATOM 2676 C C   . SER A 1 340 ? -18.168 0.059   29.848  1.00 90.50 340 A 1 
ATOM 2677 O O   . SER A 1 340 ? -17.868 -0.176  31.024  1.00 87.94 340 A 1 
ATOM 2678 C CB  . SER A 1 340 ? -16.378 -0.686  28.251  1.00 90.61 340 A 1 
ATOM 2679 O OG  . SER A 1 340 ? -15.625 -0.244  27.146  1.00 82.26 340 A 1 
ATOM 2680 N N   . GLN A 1 341 ? -19.410 -0.112  29.388  1.00 89.21 341 A 1 
ATOM 2681 C CA  . GLN A 1 341 ? -20.491 -0.691  30.182  1.00 87.22 341 A 1 
ATOM 2682 C C   . GLN A 1 341 ? -20.208 -2.178  30.433  1.00 85.86 341 A 1 
ATOM 2683 O O   . GLN A 1 341 ? -20.010 -2.938  29.491  1.00 81.44 341 A 1 
ATOM 2684 C CB  . GLN A 1 341 ? -21.826 -0.479  29.447  1.00 84.91 341 A 1 
ATOM 2685 C CG  . GLN A 1 341 ? -23.059 -0.918  30.259  1.00 74.85 341 A 1 
ATOM 2686 C CD  . GLN A 1 341 ? -23.271 -0.108  31.539  1.00 70.72 341 A 1 
ATOM 2687 O OE1 . GLN A 1 341 ? -23.066 1.092   31.609  1.00 63.68 341 A 1 
ATOM 2688 N NE2 . GLN A 1 341 ? -23.693 -0.735  32.614  1.00 58.79 341 A 1 
ATOM 2689 N N   . ARG A 1 342 ? -20.240 -2.608  31.697  1.00 84.03 342 A 1 
ATOM 2690 C CA  . ARG A 1 342 ? -20.108 -4.020  32.088  1.00 82.55 342 A 1 
ATOM 2691 C C   . ARG A 1 342 ? -21.316 -4.451  32.926  1.00 82.81 342 A 1 
ATOM 2692 O O   . ARG A 1 342 ? -21.873 -3.608  33.637  1.00 79.77 342 A 1 
ATOM 2693 C CB  . ARG A 1 342 ? -18.778 -4.256  32.826  1.00 81.44 342 A 1 
ATOM 2694 C CG  . ARG A 1 342 ? -17.555 -4.001  31.929  1.00 79.40 342 A 1 
ATOM 2695 C CD  . ARG A 1 342 ? -16.244 -4.379  32.630  1.00 76.76 342 A 1 
ATOM 2696 N NE  . ARG A 1 342 ? -15.080 -4.175  31.740  1.00 73.51 342 A 1 
ATOM 2697 C CZ  . ARG A 1 342 ? -13.866 -4.694  31.865  1.00 69.14 342 A 1 
ATOM 2698 N NH1 . ARG A 1 342 ? -13.517 -5.435  32.878  1.00 63.58 342 A 1 
ATOM 2699 N NH2 . ARG A 1 342 ? -12.962 -4.478  30.953  1.00 64.59 342 A 1 
ATOM 2700 N N   . PRO A 1 343 ? -21.723 -5.742  32.919  1.00 81.29 343 A 1 
ATOM 2701 C CA  . PRO A 1 343 ? -22.914 -6.219  33.638  1.00 78.99 343 A 1 
ATOM 2702 C C   . PRO A 1 343 ? -22.943 -5.854  35.131  1.00 78.66 343 A 1 
ATOM 2703 O O   . PRO A 1 343 ? -24.004 -5.593  35.689  1.00 73.73 343 A 1 
ATOM 2704 C CB  . PRO A 1 343 ? -22.927 -7.740  33.434  1.00 77.16 343 A 1 
ATOM 2705 C CG  . PRO A 1 343 ? -22.212 -7.928  32.096  1.00 75.45 343 A 1 
ATOM 2706 C CD  . PRO A 1 343 ? -21.162 -6.822  32.106  1.00 78.29 343 A 1 
ATOM 2707 N N   . TYR A 1 344 ? -21.769 -5.774  35.755  1.00 78.34 344 A 1 
ATOM 2708 C CA  . TYR A 1 344 ? -21.620 -5.572  37.208  1.00 78.10 344 A 1 
ATOM 2709 C C   . TYR A 1 344 ? -21.052 -4.199  37.598  1.00 79.81 344 A 1 
ATOM 2710 O O   . TYR A 1 344 ? -20.830 -3.934  38.786  1.00 77.50 344 A 1 
ATOM 2711 C CB  . TYR A 1 344 ? -20.762 -6.707  37.771  1.00 74.26 344 A 1 
ATOM 2712 C CG  . TYR A 1 344 ? -21.206 -8.063  37.265  1.00 69.28 344 A 1 
ATOM 2713 C CD1 . TYR A 1 344 ? -22.424 -8.611  37.711  1.00 66.11 344 A 1 
ATOM 2714 C CD2 . TYR A 1 344 ? -20.452 -8.726  36.274  1.00 64.59 344 A 1 
ATOM 2715 C CE1 . TYR A 1 344 ? -22.899 -9.817  37.155  1.00 60.05 344 A 1 
ATOM 2716 C CE2 . TYR A 1 344 ? -20.924 -9.932  35.716  1.00 60.36 344 A 1 
ATOM 2717 C CZ  . TYR A 1 344 ? -22.151 -10.476 36.153  1.00 61.13 344 A 1 
ATOM 2718 O OH  . TYR A 1 344 ? -22.621 -11.622 35.609  1.00 57.60 344 A 1 
ATOM 2719 N N   . LYS A 1 345 ? -20.787 -3.319  36.627  1.00 81.88 345 A 1 
ATOM 2720 C CA  . LYS A 1 345 ? -20.188 -2.006  36.884  1.00 84.20 345 A 1 
ATOM 2721 C C   . LYS A 1 345 ? -20.654 -0.991  35.844  1.00 87.15 345 A 1 
ATOM 2722 O O   . LYS A 1 345 ? -20.456 -1.179  34.649  1.00 85.98 345 A 1 
ATOM 2723 C CB  . LYS A 1 345 ? -18.657 -2.142  36.903  1.00 80.64 345 A 1 
ATOM 2724 C CG  . LYS A 1 345 ? -17.955 -0.859  37.372  1.00 73.34 345 A 1 
ATOM 2725 C CD  . LYS A 1 345 ? -16.434 -1.016  37.271  1.00 72.42 345 A 1 
ATOM 2726 C CE  . LYS A 1 345 ? -15.739 0.294   37.624  1.00 63.08 345 A 1 
ATOM 2727 N NZ  . LYS A 1 345 ? -14.298 0.261   37.247  1.00 56.75 345 A 1 
ATOM 2728 N N   . LYS A 1 346 ? -21.220 0.122   36.323  1.00 87.74 346 A 1 
ATOM 2729 C CA  . LYS A 1 346 ? -21.546 1.268   35.474  1.00 89.64 346 A 1 
ATOM 2730 C C   . LYS A 1 346 ? -20.255 1.857   34.892  1.00 91.43 346 A 1 
ATOM 2731 O O   . LYS A 1 346 ? -19.274 2.001   35.625  1.00 89.53 346 A 1 
ATOM 2732 C CB  . LYS A 1 346 ? -22.353 2.293   36.285  1.00 87.05 346 A 1 
ATOM 2733 C CG  . LYS A 1 346 ? -22.946 3.391   35.396  1.00 76.22 346 A 1 
ATOM 2734 C CD  . LYS A 1 346 ? -23.742 4.414   36.212  1.00 69.99 346 A 1 
ATOM 2735 C CE  . LYS A 1 346 ? -24.243 5.516   35.279  1.00 60.47 346 A 1 
ATOM 2736 N NZ  . LYS A 1 346 ? -24.910 6.615   36.021  1.00 47.63 346 A 1 
ATOM 2737 N N   . ALA A 1 347 ? -20.274 2.178   33.600  1.00 91.64 347 A 1 
ATOM 2738 C CA  . ALA A 1 347 ? -19.183 2.889   32.947  1.00 92.99 347 A 1 
ATOM 2739 C C   . ALA A 1 347 ? -18.962 4.256   33.613  1.00 94.15 347 A 1 
ATOM 2740 O O   . ALA A 1 347 ? -19.930 4.936   33.978  1.00 92.57 347 A 1 
ATOM 2741 C CB  . ALA A 1 347 ? -19.507 3.037   31.455  1.00 91.11 347 A 1 
ATOM 2742 N N   . PHE A 1 348 ? -17.705 4.643   33.772  1.00 95.92 348 A 1 
ATOM 2743 C CA  . PHE A 1 348 ? -17.334 6.002   34.149  1.00 96.22 348 A 1 
ATOM 2744 C C   . PHE A 1 348 ? -17.503 6.944   32.955  1.00 96.20 348 A 1 
ATOM 2745 O O   . PHE A 1 348 ? -17.440 6.505   31.803  1.00 94.96 348 A 1 
ATOM 2746 C CB  . PHE A 1 348 ? -15.895 6.026   34.664  1.00 96.15 348 A 1 
ATOM 2747 C CG  . PHE A 1 348 ? -15.697 5.360   36.011  1.00 96.16 348 A 1 
ATOM 2748 C CD1 . PHE A 1 348 ? -16.030 6.050   37.190  1.00 92.06 348 A 1 
ATOM 2749 C CD2 . PHE A 1 348 ? -15.165 4.066   36.096  1.00 92.71 348 A 1 
ATOM 2750 C CE1 . PHE A 1 348 ? -15.823 5.451   38.448  1.00 91.62 348 A 1 
ATOM 2751 C CE2 . PHE A 1 348 ? -14.961 3.466   37.353  1.00 92.08 348 A 1 
ATOM 2752 C CZ  . PHE A 1 348 ? -15.288 4.160   38.530  1.00 93.00 348 A 1 
ATOM 2753 N N   . SER A 1 349 ? -17.692 8.238   33.219  1.00 95.11 349 A 1 
ATOM 2754 C CA  . SER A 1 349 ? -17.553 9.245   32.165  1.00 95.28 349 A 1 
ATOM 2755 C C   . SER A 1 349 ? -16.098 9.319   31.686  1.00 95.58 349 A 1 
ATOM 2756 O O   . SER A 1 349 ? -15.176 8.897   32.393  1.00 95.29 349 A 1 
ATOM 2757 C CB  . SER A 1 349 ? -18.095 10.612  32.611  1.00 95.05 349 A 1 
ATOM 2758 O OG  . SER A 1 349 ? -17.119 11.419  33.232  1.00 92.69 349 A 1 
ATOM 2759 N N   . SER A 1 350 ? -15.881 9.865   30.499  1.00 95.53 350 A 1 
ATOM 2760 C CA  . SER A 1 350 ? -14.525 10.065  29.975  1.00 95.26 350 A 1 
ATOM 2761 C C   . SER A 1 350 ? -13.685 10.921  30.930  1.00 96.04 350 A 1 
ATOM 2762 O O   . SER A 1 350 ? -12.552 10.571  31.241  1.00 95.56 350 A 1 
ATOM 2763 C CB  . SER A 1 350 ? -14.610 10.704  28.590  1.00 93.53 350 A 1 
ATOM 2764 O OG  . SER A 1 350 ? -13.388 10.577  27.904  1.00 82.34 350 A 1 
ATOM 2765 N N   . GLU A 1 351 ? -14.260 11.974  31.513  1.00 94.79 351 A 1 
ATOM 2766 C CA  . GLU A 1 351 ? -13.586 12.847  32.480  1.00 95.28 351 A 1 
ATOM 2767 C C   . GLU A 1 351 ? -13.206 12.108  33.769  1.00 96.37 351 A 1 
ATOM 2768 O O   . GLU A 1 351 ? -12.114 12.306  34.296  1.00 95.83 351 A 1 
ATOM 2769 C CB  . GLU A 1 351 ? -14.460 14.049  32.874  1.00 94.01 351 A 1 
ATOM 2770 C CG  . GLU A 1 351 ? -14.845 14.991  31.719  1.00 81.41 351 A 1 
ATOM 2771 C CD  . GLU A 1 351 ? -15.913 14.436  30.776  1.00 76.04 351 A 1 
ATOM 2772 O OE1 . GLU A 1 351 ? -16.020 15.006  29.672  1.00 66.83 351 A 1 
ATOM 2773 O OE2 . GLU A 1 351 ? -16.590 13.453  31.166  1.00 65.35 351 A 1 
ATOM 2774 N N   . GLU A 1 352 ? -14.086 11.250  34.286  1.00 96.58 352 A 1 
ATOM 2775 C CA  . GLU A 1 352 ? -13.800 10.433  35.469  1.00 97.01 352 A 1 
ATOM 2776 C C   . GLU A 1 352 ? -12.669 9.434   35.190  1.00 97.58 352 A 1 
ATOM 2777 O O   . GLU A 1 352 ? -11.752 9.300   36.006  1.00 97.13 352 A 1 
ATOM 2778 C CB  . GLU A 1 352 ? -15.062 9.680   35.919  1.00 96.52 352 A 1 
ATOM 2779 C CG  . GLU A 1 352 ? -16.141 10.589  36.542  1.00 92.58 352 A 1 
ATOM 2780 C CD  . GLU A 1 352 ? -17.418 9.804   36.892  1.00 91.47 352 A 1 
ATOM 2781 O OE1 . GLU A 1 352 ? -17.965 10.031  37.997  1.00 81.80 352 A 1 
ATOM 2782 O OE2 . GLU A 1 352 ? -17.848 8.953   36.076  1.00 83.70 352 A 1 
ATOM 2783 N N   . ALA A 1 353 ? -12.698 8.761   34.032  1.00 97.11 353 A 1 
ATOM 2784 C CA  . ALA A 1 353 ? -11.668 7.816   33.610  1.00 97.36 353 A 1 
ATOM 2785 C C   . ALA A 1 353 ? -10.303 8.501   33.433  1.00 97.76 353 A 1 
ATOM 2786 O O   . ALA A 1 353 ? -9.306  8.030   33.979  1.00 97.47 353 A 1 
ATOM 2787 C CB  . ALA A 1 353 ? -12.140 7.123   32.327  1.00 96.96 353 A 1 
ATOM 2788 N N   . ILE A 1 354 ? -10.267 9.656   32.767  1.00 97.73 354 A 1 
ATOM 2789 C CA  . ILE A 1 354 ? -9.058  10.483  32.629  1.00 97.88 354 A 1 
ATOM 2790 C C   . ILE A 1 354 ? -8.538  10.928  34.004  1.00 98.03 354 A 1 
ATOM 2791 O O   . ILE A 1 354 ? -7.345  10.838  34.276  1.00 97.74 354 A 1 
ATOM 2792 C CB  . ILE A 1 354 ? -9.350  11.680  31.700  1.00 97.43 354 A 1 
ATOM 2793 C CG1 . ILE A 1 354 ? -9.596  11.233  30.238  1.00 95.47 354 A 1 
ATOM 2794 C CG2 . ILE A 1 354 ? -8.239  12.743  31.748  1.00 95.77 354 A 1 
ATOM 2795 C CD1 . ILE A 1 354 ? -8.405  10.627  29.489  1.00 90.27 354 A 1 
ATOM 2796 N N   . GLY A 1 355 ? -9.421  11.329  34.914  1.00 97.49 355 A 1 
ATOM 2797 C CA  . GLY A 1 355 ? -9.036  11.680  36.284  1.00 97.71 355 A 1 
ATOM 2798 C C   . GLY A 1 355 ? -8.419  10.515  37.070  1.00 98.01 355 A 1 
ATOM 2799 O O   . GLY A 1 355 ? -7.541  10.735  37.908  1.00 97.48 355 A 1 
ATOM 2800 N N   . ILE A 1 356 ? -8.850  9.271   36.816  1.00 98.04 356 A 1 
ATOM 2801 C CA  . ILE A 1 356 ? -8.244  8.058   37.392  1.00 97.96 356 A 1 
ATOM 2802 C C   . ILE A 1 356 ? -6.858  7.814   36.794  1.00 98.19 356 A 1 
ATOM 2803 O O   . ILE A 1 356 ? -5.918  7.562   37.547  1.00 97.77 356 A 1 
ATOM 2804 C CB  . ILE A 1 356 ? -9.185  6.840   37.225  1.00 97.62 356 A 1 
ATOM 2805 C CG1 . ILE A 1 356 ? -10.436 7.010   38.119  1.00 96.59 356 A 1 
ATOM 2806 C CG2 . ILE A 1 356 ? -8.473  5.519   37.578  1.00 96.58 356 A 1 
ATOM 2807 C CD1 . ILE A 1 356 ? -11.598 6.075   37.758  1.00 92.59 356 A 1 
ATOM 2808 N N   . ILE A 1 357 ? -6.712  7.936   35.473  1.00 98.09 357 A 1 
ATOM 2809 C CA  . ILE A 1 357 ? -5.425  7.775   34.776  1.00 98.08 357 A 1 
ATOM 2810 C C   . ILE A 1 357 ? -4.415  8.817   35.256  1.00 98.15 357 A 1 
ATOM 2811 O O   . ILE A 1 357 ? -3.301  8.454   35.626  1.00 97.83 357 A 1 
ATOM 2812 C CB  . ILE A 1 357 ? -5.639  7.806   33.246  1.00 97.72 357 A 1 
ATOM 2813 C CG1 . ILE A 1 357 ? -6.376  6.510   32.834  1.00 95.66 357 A 1 
ATOM 2814 C CG2 . ILE A 1 357 ? -4.306  7.940   32.484  1.00 96.34 357 A 1 
ATOM 2815 C CD1 . ILE A 1 357 ? -6.876  6.514   31.394  1.00 87.65 357 A 1 
ATOM 2816 N N   . GLN A 1 358 ? -4.817  10.087  35.370  1.00 98.20 358 A 1 
ATOM 2817 C CA  . GLN A 1 358 ? -3.962  11.164  35.882  1.00 98.00 358 A 1 
ATOM 2818 C C   . GLN A 1 358 ? -3.445  10.871  37.300  1.00 98.16 358 A 1 
ATOM 2819 O O   . GLN A 1 358 ? -2.273  11.089  37.593  1.00 97.69 358 A 1 
ATOM 2820 C CB  . GLN A 1 358 ? -4.740  12.490  35.858  1.00 97.23 358 A 1 
ATOM 2821 C CG  . GLN A 1 358 ? -3.830  13.700  36.157  1.00 88.42 358 A 1 
ATOM 2822 C CD  . GLN A 1 358 ? -2.800  13.934  35.056  1.00 83.37 358 A 1 
ATOM 2823 O OE1 . GLN A 1 358 ? -3.130  13.913  33.888  1.00 74.06 358 A 1 
ATOM 2824 N NE2 . GLN A 1 358 ? -1.537  14.145  35.356  1.00 70.72 358 A 1 
ATOM 2825 N N   . LYS A 1 359 ? -4.299  10.329  38.185  1.00 97.86 359 A 1 
ATOM 2826 C CA  . LYS A 1 359 ? -3.889  9.920   39.546  1.00 97.90 359 A 1 
ATOM 2827 C C   . LYS A 1 359 ? -2.946  8.716   39.550  1.00 98.09 359 A 1 
ATOM 2828 O O   . LYS A 1 359 ? -2.194  8.547   40.507  1.00 97.40 359 A 1 
ATOM 2829 C CB  . LYS A 1 359 ? -5.129  9.591   40.385  1.00 97.61 359 A 1 
ATOM 2830 C CG  . LYS A 1 359 ? -5.909  10.846  40.792  1.00 92.43 359 A 1 
ATOM 2831 C CD  . LYS A 1 359 ? -7.231  10.431  41.453  1.00 87.87 359 A 1 
ATOM 2832 C CE  . LYS A 1 359 ? -8.071  11.671  41.754  1.00 80.59 359 A 1 
ATOM 2833 N NZ  . LYS A 1 359 ? -9.403  11.303  42.289  1.00 70.26 359 A 1 
ATOM 2834 N N   . GLY A 1 360 ? -3.015  7.865   38.521  1.00 97.84 360 A 1 
ATOM 2835 C CA  . GLY A 1 360 ? -2.120  6.726   38.327  1.00 97.79 360 A 1 
ATOM 2836 C C   . GLY A 1 360 ? -0.777  7.082   37.685  1.00 98.04 360 A 1 
ATOM 2837 O O   . GLY A 1 360 ? 0.089   6.214   37.603  1.00 97.18 360 A 1 
ATOM 2838 N N   . SER A 1 361 ? -0.581  8.326   37.233  1.00 98.04 361 A 1 
ATOM 2839 C CA  . SER A 1 361 ? 0.677   8.794   36.646  1.00 98.08 361 A 1 
ATOM 2840 C C   . SER A 1 361 ? 1.846   8.634   37.629  1.00 98.05 361 A 1 
ATOM 2841 O O   . SER A 1 361 ? 1.739   8.986   38.807  1.00 96.72 361 A 1 
ATOM 2842 C CB  . SER A 1 361 ? 0.528   10.256  36.219  1.00 97.73 361 A 1 
ATOM 2843 O OG  . SER A 1 361 ? 1.678   10.688  35.530  1.00 95.32 361 A 1 
ATOM 2844 N N   . GLY A 1 362 ? 2.965   8.052   37.171  1.00 97.95 362 A 1 
ATOM 2845 C CA  . GLY A 1 362 ? 4.154   7.775   37.986  1.00 97.84 362 A 1 
ATOM 2846 C C   . GLY A 1 362 ? 4.051   6.564   38.923  1.00 98.04 362 A 1 
ATOM 2847 O O   . GLY A 1 362 ? 5.046   6.196   39.550  1.00 96.56 362 A 1 
ATOM 2848 N N   . THR A 1 363 ? 2.874   5.921   39.027  1.00 98.31 363 A 1 
ATOM 2849 C CA  . THR A 1 363 ? 2.687   4.686   39.807  1.00 98.33 363 A 1 
ATOM 2850 C C   . THR A 1 363 ? 2.202   3.550   38.914  1.00 98.39 363 A 1 
ATOM 2851 O O   . THR A 1 363 ? 2.926   2.582   38.708  1.00 97.26 363 A 1 
ATOM 2852 C CB  . THR A 1 363 ? 1.738   4.876   41.001  1.00 97.74 363 A 1 
ATOM 2853 O OG1 . THR A 1 363 ? 0.493   5.402   40.600  1.00 93.47 363 A 1 
ATOM 2854 C CG2 . THR A 1 363 ? 2.300   5.838   42.052  1.00 91.39 363 A 1 
ATOM 2855 N N   . HIS A 1 364 ? 0.996   3.659   38.352  1.00 98.34 364 A 1 
ATOM 2856 C CA  . HIS A 1 364 ? 0.464   2.683   37.410  1.00 98.20 364 A 1 
ATOM 2857 C C   . HIS A 1 364 ? 1.025   2.914   36.000  1.00 98.38 364 A 1 
ATOM 2858 O O   . HIS A 1 364 ? 1.469   1.964   35.363  1.00 97.55 364 A 1 
ATOM 2859 C CB  . HIS A 1 364 ? -1.070  2.736   37.432  1.00 97.16 364 A 1 
ATOM 2860 C CG  . HIS A 1 364 ? -1.777  1.495   36.942  1.00 93.55 364 A 1 
ATOM 2861 N ND1 . HIS A 1 364 ? -3.075  1.135   37.290  1.00 79.84 364 A 1 
ATOM 2862 C CD2 . HIS A 1 364 ? -1.299  0.504   36.134  1.00 81.57 364 A 1 
ATOM 2863 C CE1 . HIS A 1 364 ? -3.355  -0.035  36.694  1.00 83.34 364 A 1 
ATOM 2864 N NE2 . HIS A 1 364 ? -2.298  -0.456  35.989  1.00 85.47 364 A 1 
ATOM 2865 N N   . PHE A 1 365 ? 1.039   4.155   35.554  1.00 98.45 365 A 1 
ATOM 2866 C CA  . PHE A 1 365 ? 1.324   4.532   34.178  1.00 98.52 365 A 1 
ATOM 2867 C C   . PHE A 1 365 ? 2.604   5.356   34.057  1.00 98.56 365 A 1 
ATOM 2868 O O   . PHE A 1 365 ? 2.969   6.098   34.978  1.00 98.07 365 A 1 
ATOM 2869 C CB  . PHE A 1 365 ? 0.124   5.302   33.618  1.00 98.33 365 A 1 
ATOM 2870 C CG  . PHE A 1 365 ? -1.213  4.616   33.827  1.00 98.44 365 A 1 
ATOM 2871 C CD1 . PHE A 1 365 ? -1.464  3.360   33.249  1.00 97.30 365 A 1 
ATOM 2872 C CD2 . PHE A 1 365 ? -2.207  5.231   34.616  1.00 97.40 365 A 1 
ATOM 2873 C CE1 . PHE A 1 365 ? -2.698  2.719   33.454  1.00 96.93 365 A 1 
ATOM 2874 C CE2 . PHE A 1 365 ? -3.444  4.595   34.819  1.00 96.74 365 A 1 
ATOM 2875 C CZ  . PHE A 1 365 ? -3.691  3.339   34.239  1.00 97.41 365 A 1 
ATOM 2876 N N   . ASP A 1 366 ? 3.244   5.245   32.898  1.00 98.44 366 A 1 
ATOM 2877 C CA  . ASP A 1 366 ? 4.339   6.123   32.495  1.00 98.54 366 A 1 
ATOM 2878 C C   . ASP A 1 366 ? 3.873   7.593   32.536  1.00 98.60 366 A 1 
ATOM 2879 O O   . ASP A 1 366 ? 2.882   7.925   31.881  1.00 98.21 366 A 1 
ATOM 2880 C CB  . ASP A 1 366 ? 4.790   5.720   31.088  1.00 98.35 366 A 1 
ATOM 2881 C CG  . ASP A 1 366 ? 5.972   6.530   30.555  1.00 98.30 366 A 1 
ATOM 2882 O OD1 . ASP A 1 366 ? 6.072   7.743   30.839  1.00 96.48 366 A 1 
ATOM 2883 O OD2 . ASP A 1 366 ? 6.789   5.924   29.837  1.00 95.91 366 A 1 
ATOM 2884 N N   . PRO A 1 367 ? 4.553   8.484   33.282  1.00 98.58 367 A 1 
ATOM 2885 C CA  . PRO A 1 367 ? 4.130   9.875   33.432  1.00 98.49 367 A 1 
ATOM 2886 C C   . PRO A 1 367 ? 4.036   10.649  32.113  1.00 98.52 367 A 1 
ATOM 2887 O O   . PRO A 1 367 ? 3.125   11.459  31.960  1.00 98.04 367 A 1 
ATOM 2888 C CB  . PRO A 1 367 ? 5.165   10.524  34.361  1.00 97.99 367 A 1 
ATOM 2889 C CG  . PRO A 1 367 ? 5.737   9.351   35.146  1.00 95.93 367 A 1 
ATOM 2890 C CD  . PRO A 1 367 ? 5.687   8.205   34.151  1.00 98.14 367 A 1 
ATOM 2891 N N   . GLN A 1 368 ? 4.947   10.402  31.166  1.00 98.45 368 A 1 
ATOM 2892 C CA  . GLN A 1 368 ? 4.959   11.108  29.883  1.00 98.41 368 A 1 
ATOM 2893 C C   . GLN A 1 368 ? 3.788   10.661  29.005  1.00 98.52 368 A 1 
ATOM 2894 O O   . GLN A 1 368 ? 3.083   11.491  28.437  1.00 98.04 368 A 1 
ATOM 2895 C CB  . GLN A 1 368 ? 6.295   10.878  29.155  1.00 98.11 368 A 1 
ATOM 2896 C CG  . GLN A 1 368 ? 7.490   11.495  29.892  1.00 96.19 368 A 1 
ATOM 2897 C CD  . GLN A 1 368 ? 8.777   11.328  29.083  1.00 93.07 368 A 1 
ATOM 2898 O OE1 . GLN A 1 368 ? 8.962   11.907  28.029  1.00 83.09 368 A 1 
ATOM 2899 N NE2 . GLN A 1 368 ? 9.715   10.528  29.541  1.00 80.33 368 A 1 
ATOM 2900 N N   . ILE A 1 369 ? 3.523   9.350   28.953  1.00 98.38 369 A 1 
ATOM 2901 C CA  . ILE A 1 369 ? 2.398   8.812   28.179  1.00 98.45 369 A 1 
ATOM 2902 C C   . ILE A 1 369 ? 1.064   9.218   28.818  1.00 98.48 369 A 1 
ATOM 2903 O O   . ILE A 1 369 ? 0.134   9.588   28.108  1.00 98.13 369 A 1 
ATOM 2904 C CB  . ILE A 1 369 ? 2.508   7.282   28.009  1.00 98.31 369 A 1 
ATOM 2905 C CG1 . ILE A 1 369 ? 3.892   6.857   27.464  1.00 97.47 369 A 1 
ATOM 2906 C CG2 . ILE A 1 369 ? 1.407   6.796   27.053  1.00 97.22 369 A 1 
ATOM 2907 C CD1 . ILE A 1 369 ? 4.065   5.344   27.294  1.00 95.78 369 A 1 
ATOM 2908 N N   . ALA A 1 370 ? 0.965   9.203   30.152  1.00 98.40 370 A 1 
ATOM 2909 C CA  . ALA A 1 370 ? -0.241  9.617   30.866  1.00 98.39 370 A 1 
ATOM 2910 C C   . ALA A 1 370 ? -0.589  11.096  30.622  1.00 98.29 370 A 1 
ATOM 2911 O O   . ALA A 1 370 ? -1.764  11.419  30.451  1.00 97.80 370 A 1 
ATOM 2912 C CB  . ALA A 1 370 ? -0.064  9.323   32.361  1.00 98.22 370 A 1 
ATOM 2913 N N   . ASP A 1 371 ? 0.408   11.978  30.572  1.00 98.32 371 A 1 
ATOM 2914 C CA  . ASP A 1 371 ? 0.208   13.400  30.273  1.00 98.19 371 A 1 
ATOM 2915 C C   . ASP A 1 371 ? -0.354  13.604  28.856  1.00 98.18 371 A 1 
ATOM 2916 O O   . ASP A 1 371 ? -1.409  14.228  28.694  1.00 97.36 371 A 1 
ATOM 2917 C CB  . ASP A 1 371 ? 1.529   14.155  30.479  1.00 97.68 371 A 1 
ATOM 2918 C CG  . ASP A 1 371 ? 1.331   15.673  30.452  1.00 88.79 371 A 1 
ATOM 2919 O OD1 . ASP A 1 371 ? 0.469   16.150  31.236  1.00 81.86 371 A 1 
ATOM 2920 O OD2 . ASP A 1 371 ? 2.063   16.346  29.702  1.00 80.36 371 A 1 
ATOM 2921 N N   . ILE A 1 372 ? 0.258   12.967  27.849  1.00 98.30 372 A 1 
ATOM 2922 C CA  . ILE A 1 372 ? -0.241  12.984  26.463  1.00 98.30 372 A 1 
ATOM 2923 C C   . ILE A 1 372 ? -1.663  12.423  26.391  1.00 98.31 372 A 1 
ATOM 2924 O O   . ILE A 1 372 ? -2.547  13.053  25.811  1.00 97.74 372 A 1 
ATOM 2925 C CB  . ILE A 1 372 ? 0.709   12.213  25.520  1.00 98.00 372 A 1 
ATOM 2926 C CG1 . ILE A 1 372 ? 2.113   12.856  25.434  1.00 95.70 372 A 1 
ATOM 2927 C CG2 . ILE A 1 372 ? 0.121   12.073  24.100  1.00 96.48 372 A 1 
ATOM 2928 C CD1 . ILE A 1 372 ? 2.150   14.311  24.957  1.00 88.11 372 A 1 
ATOM 2929 N N   . PHE A 1 373 ? -1.916  11.263  27.016  1.00 98.40 373 A 1 
ATOM 2930 C CA  . PHE A 1 373 ? -3.222  10.606  27.005  1.00 98.26 373 A 1 
ATOM 2931 C C   . PHE A 1 373 ? -4.322  11.498  27.594  1.00 98.11 373 A 1 
ATOM 2932 O O   . PHE A 1 373 ? -5.412  11.607  27.035  1.00 97.37 373 A 1 
ATOM 2933 C CB  . PHE A 1 373 ? -3.129  9.276   27.765  1.00 98.06 373 A 1 
ATOM 2934 C CG  . PHE A 1 373 ? -4.313  8.368   27.504  1.00 98.17 373 A 1 
ATOM 2935 C CD1 . PHE A 1 373 ? -5.473  8.446   28.295  1.00 96.70 373 A 1 
ATOM 2936 C CD2 . PHE A 1 373 ? -4.257  7.454   26.438  1.00 96.90 373 A 1 
ATOM 2937 C CE1 . PHE A 1 373 ? -6.575  7.617   28.012  1.00 96.34 373 A 1 
ATOM 2938 C CE2 . PHE A 1 373 ? -5.354  6.623   26.158  1.00 96.12 373 A 1 
ATOM 2939 C CZ  . PHE A 1 373 ? -6.514  6.706   26.941  1.00 97.13 373 A 1 
ATOM 2940 N N   . CYS A 1 374 ? -4.032  12.190  28.696  1.00 97.99 374 A 1 
ATOM 2941 C CA  . CYS A 1 374 ? -4.964  13.139  29.303  1.00 97.61 374 A 1 
ATOM 2942 C C   . CYS A 1 374 ? -5.198  14.375  28.414  1.00 97.42 374 A 1 
ATOM 2943 O O   . CYS A 1 374 ? -6.322  14.880  28.354  1.00 96.25 374 A 1 
ATOM 2944 C CB  . CYS A 1 374 ? -4.445  13.525  30.694  1.00 97.14 374 A 1 
ATOM 2945 S SG  . CYS A 1 374 ? -4.468  12.078  31.795  1.00 95.66 374 A 1 
ATOM 2946 N N   . GLY A 1 375 ? -4.172  14.834  27.689  1.00 97.75 375 A 1 
ATOM 2947 C CA  . GLY A 1 375 ? -4.265  15.952  26.743  1.00 97.67 375 A 1 
ATOM 2948 C C   . GLY A 1 375 ? -5.164  15.681  25.530  1.00 97.77 375 A 1 
ATOM 2949 O O   . GLY A 1 375 ? -5.787  16.604  25.010  1.00 96.57 375 A 1 
ATOM 2950 N N   . ILE A 1 376 ? -5.301  14.415  25.114  1.00 98.00 376 A 1 
ATOM 2951 C CA  . ILE A 1 376 ? -6.107  14.005  23.945  1.00 97.80 376 A 1 
ATOM 2952 C C   . ILE A 1 376 ? -7.518  13.503  24.293  1.00 97.65 376 A 1 
ATOM 2953 O O   . ILE A 1 376 ? -8.181  12.898  23.444  1.00 96.81 376 A 1 
ATOM 2954 C CB  . ILE A 1 376 ? -5.339  13.006  23.052  1.00 97.62 376 A 1 
ATOM 2955 C CG1 . ILE A 1 376 ? -5.040  11.699  23.812  1.00 96.94 376 A 1 
ATOM 2956 C CG2 . ILE A 1 376 ? -4.069  13.673  22.499  1.00 95.90 376 A 1 
ATOM 2957 C CD1 . ILE A 1 376 ? -4.418  10.588  22.966  1.00 95.64 376 A 1 
ATOM 2958 N N   . LYS A 1 377 ? -8.008  13.755  25.509  1.00 97.32 377 A 1 
ATOM 2959 C CA  . LYS A 1 377 ? -9.303  13.253  26.007  1.00 96.80 377 A 1 
ATOM 2960 C C   . LYS A 1 377 ? -10.478 13.475  25.044  1.00 96.83 377 A 1 
ATOM 2961 O O   . LYS A 1 377 ? -11.296 12.580  24.869  1.00 96.39 377 A 1 
ATOM 2962 C CB  . LYS A 1 377 ? -9.592  13.868  27.389  1.00 95.64 377 A 1 
ATOM 2963 C CG  . LYS A 1 377 ? -9.872  15.375  27.305  1.00 92.42 377 A 1 
ATOM 2964 C CD  . LYS A 1 377 ? -10.115 16.006  28.671  1.00 88.78 377 A 1 
ATOM 2965 C CE  . LYS A 1 377 ? -10.465 17.467  28.392  1.00 80.22 377 A 1 
ATOM 2966 N NZ  . LYS A 1 377 ? -10.812 18.186  29.634  1.00 73.06 377 A 1 
ATOM 2967 N N   . ASP A 1 378 ? -10.543 14.629  24.380  1.00 96.65 378 A 1 
ATOM 2968 C CA  . ASP A 1 378 ? -11.642 14.973  23.469  1.00 96.75 378 A 1 
ATOM 2969 C C   . ASP A 1 378 ? -11.596 14.126  22.184  1.00 96.96 378 A 1 
ATOM 2970 O O   . ASP A 1 378 ? -12.641 13.718  21.664  1.00 96.14 378 A 1 
ATOM 2971 C CB  . ASP A 1 378 ? -11.601 16.477  23.139  1.00 96.44 378 A 1 
ATOM 2972 C CG  . ASP A 1 378 ? -11.727 17.400  24.365  1.00 94.64 378 A 1 
ATOM 2973 O OD1 . ASP A 1 378 ? -12.346 17.006  25.376  1.00 90.03 378 A 1 
ATOM 2974 O OD2 . ASP A 1 378 ? -11.153 18.511  24.306  1.00 90.42 378 A 1 
ATOM 2975 N N   . LYS A 1 379 ? -10.393 13.791  21.688  1.00 96.91 379 A 1 
ATOM 2976 C CA  . LYS A 1 379 ? -10.197 12.869  20.553  1.00 96.91 379 A 1 
ATOM 2977 C C   . LYS A 1 379 ? -10.623 11.445  20.934  1.00 97.03 379 A 1 
ATOM 2978 O O   . LYS A 1 379 ? -11.285 10.778  20.136  1.00 96.37 379 A 1 
ATOM 2979 C CB  . LYS A 1 379 ? -8.731  12.883  20.052  1.00 96.95 379 A 1 
ATOM 2980 C CG  . LYS A 1 379 ? -8.228  14.211  19.445  1.00 95.19 379 A 1 
ATOM 2981 C CD  . LYS A 1 379 ? -6.782  14.067  18.905  1.00 92.39 379 A 1 
ATOM 2982 C CE  . LYS A 1 379 ? -6.195  15.371  18.328  1.00 88.15 379 A 1 
ATOM 2983 N NZ  . LYS A 1 379 ? -4.751  15.251  17.921  1.00 78.75 379 A 1 
ATOM 2984 N N   . LEU A 1 380 ? -10.287 10.988  22.150  1.00 96.90 380 A 1 
ATOM 2985 C CA  . LEU A 1 380 ? -10.664 9.669   22.672  1.00 96.59 380 A 1 
ATOM 2986 C C   . LEU A 1 380 ? -12.184 9.544   22.845  1.00 96.25 380 A 1 
ATOM 2987 O O   . LEU A 1 380 ? -12.772 8.558   22.399  1.00 95.47 380 A 1 
ATOM 2988 C CB  . LEU A 1 380 ? -9.951  9.414   24.016  1.00 96.70 380 A 1 
ATOM 2989 C CG  . LEU A 1 380 ? -8.417  9.329   23.926  1.00 96.25 380 A 1 
ATOM 2990 C CD1 . LEU A 1 380 ? -7.825  9.357   25.332  1.00 93.20 380 A 1 
ATOM 2991 C CD2 . LEU A 1 380 ? -7.950  8.051   23.227  1.00 93.61 380 A 1 
ATOM 2992 N N   . GLU A 1 381 ? -12.841 10.553  23.426  1.00 95.54 381 A 1 
ATOM 2993 C CA  . GLU A 1 381 ? -14.301 10.555  23.592  1.00 95.01 381 A 1 
ATOM 2994 C C   . GLU A 1 381 ? -15.027 10.564  22.240  1.00 95.27 381 A 1 
ATOM 2995 O O   . GLU A 1 381 ? -15.963 9.790   22.031  1.00 94.45 381 A 1 
ATOM 2996 C CB  . GLU A 1 381 ? -14.721 11.748  24.467  1.00 94.05 381 A 1 
ATOM 2997 C CG  . GLU A 1 381 ? -16.242 11.864  24.707  1.00 88.25 381 A 1 
ATOM 2998 C CD  . GLU A 1 381 ? -16.892 10.637  25.385  1.00 85.12 381 A 1 
ATOM 2999 O OE1 . GLU A 1 381 ? -18.136 10.559  25.421  1.00 75.10 381 A 1 
ATOM 3000 O OE2 . GLU A 1 381 ? -16.194 9.714   25.862  1.00 76.45 381 A 1 
ATOM 3001 N N   . LEU A 1 382 ? -14.568 11.376  21.287  1.00 95.65 382 A 1 
ATOM 3002 C CA  . LEU A 1 382 ? -15.124 11.388  19.933  1.00 95.70 382 A 1 
ATOM 3003 C C   . LEU A 1 382 ? -15.008 10.015  19.258  1.00 95.48 382 A 1 
ATOM 3004 O O   . LEU A 1 382 ? -15.962 9.562   18.620  1.00 94.64 382 A 1 
ATOM 3005 C CB  . LEU A 1 382 ? -14.414 12.480  19.113  1.00 95.49 382 A 1 
ATOM 3006 C CG  . LEU A 1 382 ? -14.934 12.614  17.668  1.00 83.81 382 A 1 
ATOM 3007 C CD1 . LEU A 1 382 ? -16.400 13.059  17.618  1.00 78.46 382 A 1 
ATOM 3008 C CD2 . LEU A 1 382 ? -14.091 13.636  16.910  1.00 79.90 382 A 1 
ATOM 3009 N N   . ALA A 1 383 ? -13.856 9.344   19.401  1.00 96.15 383 A 1 
ATOM 3010 C CA  . ALA A 1 383 ? -13.656 7.995   18.879  1.00 95.69 383 A 1 
ATOM 3011 C C   . ALA A 1 383 ? -14.596 6.986   19.553  1.00 95.26 383 A 1 
ATOM 3012 O O   . ALA A 1 383 ? -15.267 6.223   18.859  1.00 93.94 383 A 1 
ATOM 3013 C CB  . ALA A 1 383 ? -12.183 7.611   19.054  1.00 95.46 383 A 1 
ATOM 3014 N N   . ARG A 1 384 ? -14.723 7.030   20.883  1.00 95.12 384 A 1 
ATOM 3015 C CA  . ARG A 1 384 ? -15.615 6.161   21.660  1.00 94.34 384 A 1 
ATOM 3016 C C   . ARG A 1 384 ? -17.067 6.271   21.199  1.00 94.18 384 A 1 
ATOM 3017 O O   . ARG A 1 384 ? -17.720 5.254   20.991  1.00 93.37 384 A 1 
ATOM 3018 C CB  . ARG A 1 384 ? -15.492 6.523   23.150  1.00 93.51 384 A 1 
ATOM 3019 C CG  . ARG A 1 384 ? -16.170 5.490   24.063  1.00 90.35 384 A 1 
ATOM 3020 C CD  . ARG A 1 384 ? -16.201 5.971   25.522  1.00 87.69 384 A 1 
ATOM 3021 N NE  . ARG A 1 384 ? -17.160 7.079   25.712  1.00 80.86 384 A 1 
ATOM 3022 C CZ  . ARG A 1 384 ? -18.474 6.988   25.796  1.00 76.66 384 A 1 
ATOM 3023 N NH1 . ARG A 1 384 ? -19.098 5.844   25.786  1.00 68.66 384 A 1 
ATOM 3024 N NH2 . ARG A 1 384 ? -19.183 8.075   25.882  1.00 67.93 384 A 1 
ATOM 3025 N N   . VAL A 1 385 ? -17.565 7.499   21.010  1.00 93.42 385 A 1 
ATOM 3026 C CA  . VAL A 1 385 ? -18.939 7.749   20.541  1.00 93.01 385 A 1 
ATOM 3027 C C   . VAL A 1 385 ? -19.149 7.186   19.136  1.00 92.98 385 A 1 
ATOM 3028 O O   . VAL A 1 385 ? -20.154 6.526   18.903  1.00 91.22 385 A 1 
ATOM 3029 C CB  . VAL A 1 385 ? -19.282 9.250   20.606  1.00 92.48 385 A 1 
ATOM 3030 C CG1 . VAL A 1 385 ? -20.639 9.579   19.960  1.00 88.56 385 A 1 
ATOM 3031 C CG2 . VAL A 1 385 ? -19.364 9.719   22.067  1.00 88.40 385 A 1 
ATOM 3032 N N   . ARG A 1 386 ? -18.197 7.394   18.212  1.00 93.72 386 A 1 
ATOM 3033 C CA  . ARG A 1 386 ? -18.291 6.914   16.820  1.00 93.22 386 A 1 
ATOM 3034 C C   . ARG A 1 386 ? -18.287 5.394   16.689  1.00 92.88 386 A 1 
ATOM 3035 O O   . ARG A 1 386 ? -18.950 4.882   15.802  1.00 90.77 386 A 1 
ATOM 3036 C CB  . ARG A 1 386 ? -17.133 7.483   15.990  1.00 93.44 386 A 1 
ATOM 3037 C CG  . ARG A 1 386 ? -17.343 8.957   15.636  1.00 84.97 386 A 1 
ATOM 3038 C CD  . ARG A 1 386 ? -16.114 9.441   14.864  1.00 81.94 386 A 1 
ATOM 3039 N NE  . ARG A 1 386 ? -16.246 10.853  14.457  1.00 73.14 386 A 1 
ATOM 3040 C CZ  . ARG A 1 386 ? -15.383 11.524  13.716  1.00 65.93 386 A 1 
ATOM 3041 N NH1 . ARG A 1 386 ? -14.288 10.972  13.265  1.00 59.68 386 A 1 
ATOM 3042 N NH2 . ARG A 1 386 ? -15.607 12.772  13.412  1.00 57.61 386 A 1 
ATOM 3043 N N   . ILE A 1 387 ? -17.533 4.693   17.533  1.00 92.24 387 A 1 
ATOM 3044 C CA  . ILE A 1 387 ? -17.462 3.219   17.504  1.00 90.96 387 A 1 
ATOM 3045 C C   . ILE A 1 387 ? -18.709 2.598   18.156  1.00 89.04 387 A 1 
ATOM 3046 O O   . ILE A 1 387 ? -19.087 1.475   17.852  1.00 84.73 387 A 1 
ATOM 3047 C CB  . ILE A 1 387 ? -16.160 2.749   18.188  1.00 90.45 387 A 1 
ATOM 3048 C CG1 . ILE A 1 387 ? -14.910 3.261   17.433  1.00 86.69 387 A 1 
ATOM 3049 C CG2 . ILE A 1 387 ? -16.084 1.214   18.276  1.00 85.50 387 A 1 
ATOM 3050 C CD1 . ILE A 1 387 ? -13.641 3.214   18.291  1.00 81.05 387 A 1 
ATOM 3051 N N   . SER A 1 388 ? -19.356 3.331   19.068  1.00 88.41 388 A 1 
ATOM 3052 C CA  . SER A 1 388 ? -20.549 2.848   19.782  1.00 85.37 388 A 1 
ATOM 3053 C C   . SER A 1 388 ? -21.870 3.132   19.047  1.00 83.76 388 A 1 
ATOM 3054 O O   . SER A 1 388 ? -22.917 2.671   19.506  1.00 76.44 388 A 1 
ATOM 3055 C CB  . SER A 1 388 ? -20.614 3.459   21.185  1.00 82.01 388 A 1 
ATOM 3056 O OG  . SER A 1 388 ? -19.413 3.263   21.910  1.00 72.66 388 A 1 
ATOM 3057 N N   . SER A 1 389 ? -21.847 3.923   17.980  1.00 87.05 389 A 1 
ATOM 3058 C CA  . SER A 1 389 ? -22.998 4.260   17.117  1.00 84.98 389 A 1 
ATOM 3059 C C   . SER A 1 389 ? -23.050 3.380   15.880  1.00 79.51 389 A 1 
ATOM 3060 O O   . SER A 1 389 ? -24.180 2.941   15.550  1.00 71.09 389 A 1 
ATOM 3061 C CB  . SER A 1 389 ? -22.901 5.718   16.664  1.00 79.96 389 A 1 
ATOM 3062 O OG  . SER A 1 389 ? -21.687 5.905   15.943  1.00 71.72 389 A 1 
ATOM 3063 O OXT . SER A 1 389 ? -21.988 3.230   15.266  1.00 71.98 389 A 1 
#
