# 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_if00815
#
_entry.id if00815
#
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 PHE 2   
1 n VAL 3   
1 n THR 4   
1 n ILE 5   
1 n TRP 6   
1 n TYR 7   
1 n SER 8   
1 n VAL 9   
1 n LEU 10  
1 n LEU 11  
1 n ILE 12  
1 n GLY 13  
1 n PHE 14  
1 n ILE 15  
1 n VAL 16  
1 n VAL 17  
1 n HIS 18  
1 n LEU 19  
1 n GLN 20  
1 n LYS 21  
1 n ILE 22  
1 n ASN 23  
1 n GLN 24  
1 n TYR 25  
1 n ASN 26  
1 n PHE 27  
1 n VAL 28  
1 n MET 29  
1 n THR 30  
1 n ALA 31  
1 n LEU 32  
1 n HIS 33  
1 n HIS 34  
1 n ALA 35  
1 n PHE 36  
1 n ARG 37  
1 n SER 38  
1 n LEU 39  
1 n HIS 40  
1 n ASP 41  
1 n PRO 42  
1 n ARG 43  
1 n ILE 44  
1 n GLN 45  
1 n ARG 46  
1 n ASN 47  
1 n LYS 48  
1 n LYS 49  
1 n HIS 50  
1 n ASN 51  
1 n LEU 52  
1 n LEU 53  
1 n ASP 54  
1 n ILE 55  
1 n ILE 56  
1 n ILE 57  
1 n LEU 58  
1 n THR 59  
1 n ILE 60  
1 n LEU 61  
1 n ALA 62  
1 n VAL 63  
1 n LEU 64  
1 n CYS 65  
1 n GLY 66  
1 n ALA 67  
1 n GLU 68  
1 n SER 69  
1 n TYR 70  
1 n ASP 71  
1 n SER 72  
1 n ILE 73  
1 n ALA 74  
1 n LEU 75  
1 n PHE 76  
1 n GLY 77  
1 n LYS 78  
1 n GLU 79  
1 n ASN 80  
1 n HIS 81  
1 n ASP 82  
1 n PHE 83  
1 n LEU 84  
1 n LYS 85  
1 n GLN 86  
1 n PHE 87  
1 n LEU 88  
1 n ALA 89  
1 n LEU 90  
1 n LYS 91  
1 n ASN 92  
1 n GLY 93  
1 n ILE 94  
1 n PRO 95  
1 n SER 96  
1 n HIS 97  
1 n ASP 98  
1 n THR 99  
1 n ILE 100 
1 n ASN 101 
1 n ARG 102 
1 n VAL 103 
1 n PHE 104 
1 n GLN 105 
1 n MET 106 
1 n LEU 107 
1 n ASN 108 
1 n PRO 109 
1 n ARG 110 
1 n GLN 111 
1 n PHE 112 
1 n GLU 113 
1 n ARG 114 
1 n CYS 115 
1 n PHE 116 
1 n ILE 117 
1 n LEU 118 
1 n TRP 119 
1 n ALA 120 
1 n GLN 121 
1 n GLY 122 
1 n LEU 123 
1 n LYS 124 
1 n ASP 125 
1 n ALA 126 
1 n GLY 127 
1 n THR 128 
1 n LEU 129 
1 n GLU 130 
1 n ARG 131 
1 n VAL 132 
1 n ILE 133 
1 n ALA 134 
1 n ILE 135 
1 n ASP 136 
1 n GLY 137 
1 n LYS 138 
1 n SER 139 
1 n ALA 140 
1 n ARG 141 
1 n GLY 142 
1 n THR 143 
1 n LYS 144 
1 n ASP 145 
1 n SER 146 
1 n PHE 147 
1 n HIS 148 
1 n HIS 149 
1 n ARG 150 
1 n SER 151 
1 n ALA 152 
1 n LEU 153 
1 n HIS 154 
1 n SER 155 
1 n VAL 156 
1 n HIS 157 
1 n ALA 158 
1 n TRP 159 
1 n SER 160 
1 n VAL 161 
1 n GLU 162 
1 n ASN 163 
1 n GLY 164 
1 n ILE 165 
1 n CYS 166 
1 n LEU 167 
1 n GLY 168 
1 n GLN 169 
1 n MET 170 
1 n ALA 171 
1 n CYS 172 
1 n LYS 173 
1 n GLU 174 
1 n LYS 175 
1 n SER 176 
1 n ASN 177 
1 n GLU 178 
1 n ILE 179 
1 n THR 180 
1 n THR 181 
1 n ILE 182 
1 n PRO 183 
1 n GLY 184 
1 n ILE 185 
1 n LEU 186 
1 n ASP 187 
1 n LEU 188 
1 n LEU 189 
1 n GLU 190 
1 n ILE 191 
1 n LYS 192 
1 n GLY 193 
1 n SER 194 
1 n ILE 195 
1 n ILE 196 
1 n THR 197 
1 n ILE 198 
1 n ASP 199 
1 n ALA 200 
1 n MET 201 
1 n GLY 202 
1 n THR 203 
1 n GLN 204 
1 n THR 205 
1 n GLY 206 
1 n ILE 207 
1 n ALA 208 
1 n GLU 209 
1 n LYS 210 
1 n ILE 211 
1 n ILE 212 
1 n ASP 213 
1 n ASN 214 
1 n GLY 215 
1 n GLY 216 
1 n ASP 217 
1 n TYR 218 
1 n ILE 219 
1 n LEU 220 
1 n ALA 221 
1 n VAL 222 
1 n LYS 223 
1 n GLY 224 
1 n ASN 225 
1 n GLN 226 
1 n GLY 227 
1 n ALA 228 
1 n LEU 229 
1 n GLU 230 
1 n GLU 231 
1 n GLU 232 
1 n VAL 233 
1 n HIS 234 
1 n ALA 235 
1 n THR 236 
1 n CYS 237 
1 n LYS 238 
1 n SER 239 
1 n ASN 240 
1 n ARG 241 
1 n PRO 242 
1 n ILE 243 
1 n SER 244 
1 n ASP 245 
1 n SER 246 
1 n CYS 247 
1 n THR 248 
1 n GLN 249 
1 n GLU 250 
1 n LYS 251 
1 n GLY 252 
1 n HIS 253 
1 n GLY 254 
1 n ARG 255 
1 n ILE 256 
1 n GLU 257 
1 n THR 258 
1 n ARG 259 
1 n ARG 260 
1 n CYS 261 
1 n GLU 262 
1 n VAL 263 
1 n PHE 264 
1 n ASP 265 
1 n LYS 266 
1 n GLY 267 
1 n LEU 268 
1 n ILE 269 
1 n VAL 270 
1 n ASP 271 
1 n PHE 272 
1 n ASP 273 
1 n ASN 274 
1 n ARG 275 
1 n TRP 276 
1 n LYS 277 
1 n ASN 278 
1 n LEU 279 
1 n SER 280 
1 n THR 281 
1 n VAL 282 
1 n ILE 283 
1 n LYS 284 
1 n ILE 285 
1 n THR 286 
1 n SER 287 
1 n THR 288 
1 n ARG 289 
1 n GLU 290 
1 n PHE 291 
1 n LEU 292 
1 n THR 293 
1 n SER 294 
1 n GLY 295 
1 n LYS 296 
1 n ILE 297 
1 n GLU 298 
1 n THR 299 
1 n GLN 300 
1 n GLU 301 
1 n ARG 302 
1 n PHE 303 
1 n TYR 304 
1 n ILE 305 
1 n SER 306 
1 n SER 307 
1 n LEU 308 
1 n ASN 309 
1 n PRO 310 
1 n ASP 311 
1 n ASN 312 
1 n ASP 313 
1 n PHE 314 
1 n ASN 315 
1 n ALA 316 
1 n SER 317 
1 n ILE 318 
1 n ARG 319 
1 n SER 320 
1 n HIS 321 
1 n TRP 322 
1 n SER 323 
1 n VAL 324 
1 n GLU 325 
1 n ASN 326 
1 n ASN 327 
1 n LEU 328 
1 n HIS 329 
1 n TRP 330 
1 n VAL 331 
1 n LEU 332 
1 n ASP 333 
1 n MET 334 
1 n THR 335 
1 n PHE 336 
1 n ARG 337 
1 n GLU 338 
1 n ASP 339 
1 n GLU 340 
1 n GLN 341 
1 n ARG 342 
1 n LYS 343 
1 n ARG 344 
1 n ALA 345 
1 n LYS 346 
1 n HIS 347 
1 n ALA 348 
1 n ALA 349 
1 n GLU 350 
1 n ASN 351 
1 n PHE 352 
1 n GLY 353 
1 n MET 354 
1 n VAL 355 
1 n ARG 356 
1 n LYS 357 
1 n ILE 358 
1 n ALA 359 
1 n LEU 360 
1 n ASN 361 
1 n LEU 362 
1 n LEU 363 
1 n LYS 364 
1 n LYS 365 
1 n ASP 366 
1 n THR 367 
1 n GLY 368 
1 n LYS 369 
1 n GLU 370 
1 n SER 371 
1 n LEU 372 
1 n ARG 373 
1 n SER 374 
1 n LYS 375 
1 n ARG 376 
1 n LEU 377 
1 n LYS 378 
1 n ALA 379 
1 n ALA 380 
1 n TRP 381 
1 n SER 382 
1 n LYS 383 
1 n GLU 384 
1 n PHE 385 
1 n LEU 386 
1 n ILE 387 
1 n ASN 388 
1 n LEU 389 
1 n ILE 390 
1 n LYS 391 
1 n ILE 392 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:08:15)"
_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 82.39
_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 PHE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ILE . 392 A 392 
#
_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   ? 11.793  -26.884 62.834  1.00 45.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.753  -26.173 61.959  1.00 63.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.981  -26.865 60.602  1.00 66.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.119  -26.169 59.611  1.00 64.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.066  -25.868 62.702  1.00 59.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.644  -24.513 62.272  1.00 51.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.968  -23.924 63.365  1.00 46.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.364  -24.969 62.829  1.00 41.08 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 12.918  -28.199 60.510  1.00 47.91 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 13.134  -28.935 59.240  1.00 56.34 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 11.979  -28.865 58.217  1.00 57.11 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 12.225  -28.900 57.013  1.00 55.37 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 13.502  -30.388 59.564  1.00 55.01 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 14.976  -30.559 59.872  1.00 52.54 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 15.874  -30.765 58.812  1.00 46.33 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 15.457  -30.492 61.192  1.00 46.85 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 17.251  -30.903 59.062  1.00 44.19 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 16.835  -30.620 61.444  1.00 43.39 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 17.727  -30.828 60.380  1.00 47.01 2   A 1 
ATOM 20   N N   . VAL A 1 3   ? 10.720  -28.700 58.670  1.00 55.32 3   A 1 
ATOM 21   C CA  . VAL A 1 3   ? 9.540   -28.666 57.772  1.00 61.60 3   A 1 
ATOM 22   C C   . VAL A 1 3   ? 9.466   -27.364 56.958  1.00 61.65 3   A 1 
ATOM 23   O O   . VAL A 1 3   ? 9.094   -27.381 55.786  1.00 59.59 3   A 1 
ATOM 24   C CB  . VAL A 1 3   ? 8.250   -28.914 58.582  1.00 60.96 3   A 1 
ATOM 25   C CG1 . VAL A 1 3   ? 6.994   -28.914 57.705  1.00 54.59 3   A 1 
ATOM 26   C CG2 . VAL A 1 3   ? 8.304   -30.269 59.305  1.00 55.65 3   A 1 
ATOM 27   N N   . THR A 1 4   ? 9.909   -26.240 57.547  1.00 52.01 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? 9.882   -24.918 56.896  1.00 57.61 4   A 1 
ATOM 29   C C   . THR A 1 4   ? 10.911  -24.798 55.765  1.00 58.21 4   A 1 
ATOM 30   O O   . THR A 1 4   ? 10.650  -24.138 54.758  1.00 57.56 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? 10.109  -23.793 57.929  1.00 56.15 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? 9.850   -24.236 59.255  1.00 53.33 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? 9.194   -22.599 57.687  1.00 51.59 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? 12.051  -25.480 55.895  1.00 53.90 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? 13.119  -25.486 54.882  1.00 59.53 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? 12.684  -26.279 53.637  1.00 60.32 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 12.918  -25.837 52.512  1.00 59.54 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? 14.440  -26.008 55.504  1.00 59.68 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? 14.915  -25.045 56.621  1.00 57.26 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? 15.537  -26.167 54.435  1.00 55.52 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? 16.091  -25.570 57.460  1.00 51.95 5   A 1 
ATOM 42   N N   . TRP A 1 6   ? 11.956  -27.391 53.819  1.00 56.54 6   A 1 
ATOM 43   C CA  . TRP A 1 6   ? 11.441  -28.199 52.705  1.00 57.09 6   A 1 
ATOM 44   C C   . TRP A 1 6   ? 10.403  -27.464 51.850  1.00 56.35 6   A 1 
ATOM 45   O O   . TRP A 1 6   ? 10.459  -27.543 50.621  1.00 54.48 6   A 1 
ATOM 46   C CB  . TRP A 1 6   ? 10.897  -29.528 53.244  1.00 54.86 6   A 1 
ATOM 47   C CG  . TRP A 1 6   ? 11.838  -30.670 53.057  1.00 54.83 6   A 1 
ATOM 48   C CD1 . TRP A 1 6   ? 12.886  -30.988 53.855  1.00 48.81 6   A 1 
ATOM 49   C CD2 . TRP A 1 6   ? 11.851  -31.648 51.975  1.00 53.86 6   A 1 
ATOM 50   N NE1 . TRP A 1 6   ? 13.547  -32.090 53.337  1.00 49.36 6   A 1 
ATOM 51   C CE2 . TRP A 1 6   ? 12.949  -32.542 52.179  1.00 50.66 6   A 1 
ATOM 52   C CE3 . TRP A 1 6   ? 11.043  -31.875 50.841  1.00 53.88 6   A 1 
ATOM 53   C CZ2 . TRP A 1 6   ? 13.226  -33.603 51.304  1.00 54.11 6   A 1 
ATOM 54   C CZ3 . TRP A 1 6   ? 11.311  -32.940 49.955  1.00 47.69 6   A 1 
ATOM 55   C CH2 . TRP A 1 6   ? 12.400  -33.801 50.186  1.00 47.75 6   A 1 
ATOM 56   N N   . TYR A 1 7   ? 9.510   -26.692 52.484  1.00 52.01 7   A 1 
ATOM 57   C CA  . TYR A 1 7   ? 8.542   -25.869 51.744  1.00 54.74 7   A 1 
ATOM 58   C C   . TYR A 1 7   ? 9.220   -24.746 50.953  1.00 55.21 7   A 1 
ATOM 59   O O   . TYR A 1 7   ? 8.828   -24.487 49.815  1.00 54.02 7   A 1 
ATOM 60   C CB  . TYR A 1 7   ? 7.477   -25.315 52.697  1.00 52.68 7   A 1 
ATOM 61   C CG  . TYR A 1 7   ? 6.275   -26.237 52.824  1.00 52.89 7   A 1 
ATOM 62   C CD1 . TYR A 1 7   ? 5.244   -26.164 51.863  1.00 48.02 7   A 1 
ATOM 63   C CD2 . TYR A 1 7   ? 6.188   -27.166 53.873  1.00 46.23 7   A 1 
ATOM 64   C CE1 . TYR A 1 7   ? 4.125   -27.021 51.952  1.00 45.05 7   A 1 
ATOM 65   C CE2 . TYR A 1 7   ? 5.077   -28.028 53.965  1.00 43.77 7   A 1 
ATOM 66   C CZ  . TYR A 1 7   ? 4.045   -27.953 53.004  1.00 48.61 7   A 1 
ATOM 67   O OH  . TYR A 1 7   ? 2.969   -28.782 53.097  1.00 46.34 7   A 1 
ATOM 68   N N   . SER A 1 8   ? 10.271  -24.124 51.512  1.00 44.07 8   A 1 
ATOM 69   C CA  . SER A 1 8   ? 11.029  -23.075 50.815  1.00 48.93 8   A 1 
ATOM 70   C C   . SER A 1 8   ? 11.801  -23.623 49.612  1.00 47.43 8   A 1 
ATOM 71   O O   . SER A 1 8   ? 11.809  -22.997 48.554  1.00 48.18 8   A 1 
ATOM 72   C CB  . SER A 1 8   ? 11.995  -22.380 51.778  1.00 48.40 8   A 1 
ATOM 73   O OG  . SER A 1 8   ? 11.288  -21.851 52.886  1.00 45.98 8   A 1 
ATOM 74   N N   . VAL A 1 9   ? 12.393  -24.817 49.721  1.00 45.03 9   A 1 
ATOM 75   C CA  . VAL A 1 9   ? 13.114  -25.472 48.611  1.00 51.55 9   A 1 
ATOM 76   C C   . VAL A 1 9   ? 12.153  -25.920 47.503  1.00 52.90 9   A 1 
ATOM 77   O O   . VAL A 1 9   ? 12.456  -25.735 46.327  1.00 52.24 9   A 1 
ATOM 78   C CB  . VAL A 1 9   ? 13.972  -26.637 49.137  1.00 50.42 9   A 1 
ATOM 79   C CG1 . VAL A 1 9   ? 14.635  -27.444 48.013  1.00 45.94 9   A 1 
ATOM 80   C CG2 . VAL A 1 9   ? 15.107  -26.110 50.031  1.00 49.45 9   A 1 
ATOM 81   N N   . LEU A 1 10  ? 10.967  -26.439 47.860  1.00 47.27 10  A 1 
ATOM 82   C CA  . LEU A 1 10  ? 9.922   -26.782 46.887  1.00 52.35 10  A 1 
ATOM 83   C C   . LEU A 1 10  ? 9.364   -25.542 46.180  1.00 53.13 10  A 1 
ATOM 84   O O   . LEU A 1 10  ? 9.172   -25.579 44.966  1.00 53.99 10  A 1 
ATOM 85   C CB  . LEU A 1 10  ? 8.805   -27.574 47.595  1.00 52.95 10  A 1 
ATOM 86   C CG  . LEU A 1 10  ? 9.075   -29.090 47.610  1.00 50.38 10  A 1 
ATOM 87   C CD1 . LEU A 1 10  ? 8.293   -29.764 48.731  1.00 45.41 10  A 1 
ATOM 88   C CD2 . LEU A 1 10  ? 8.659   -29.731 46.284  1.00 51.35 10  A 1 
ATOM 89   N N   . LEU A 1 11  ? 9.156   -24.436 46.912  1.00 42.12 11  A 1 
ATOM 90   C CA  . LEU A 1 11  ? 8.664   -23.182 46.339  1.00 46.38 11  A 1 
ATOM 91   C C   . LEU A 1 11  ? 9.700   -22.547 45.397  1.00 46.20 11  A 1 
ATOM 92   O O   . LEU A 1 11  ? 9.350   -22.124 44.300  1.00 46.61 11  A 1 
ATOM 93   C CB  . LEU A 1 11  ? 8.267   -22.226 47.481  1.00 46.09 11  A 1 
ATOM 94   C CG  . LEU A 1 11  ? 7.259   -21.147 47.038  1.00 43.34 11  A 1 
ATOM 95   C CD1 . LEU A 1 11  ? 5.834   -21.706 47.041  1.00 38.00 11  A 1 
ATOM 96   C CD2 . LEU A 1 11  ? 7.303   -19.955 47.995  1.00 46.40 11  A 1 
ATOM 97   N N   . ILE A 1 12  ? 10.984  -22.542 45.791  1.00 43.09 12  A 1 
ATOM 98   C CA  . ILE A 1 12  ? 12.090  -22.072 44.941  1.00 46.80 12  A 1 
ATOM 99   C C   . ILE A 1 12  ? 12.230  -22.975 43.711  1.00 48.00 12  A 1 
ATOM 100  O O   . ILE A 1 12  ? 12.344  -22.463 42.603  1.00 46.73 12  A 1 
ATOM 101  C CB  . ILE A 1 12  ? 13.399  -21.967 45.759  1.00 46.12 12  A 1 
ATOM 102  C CG1 . ILE A 1 12  ? 13.293  -20.817 46.790  1.00 45.15 12  A 1 
ATOM 103  C CG2 . ILE A 1 12  ? 14.621  -21.725 44.844  1.00 44.55 12  A 1 
ATOM 104  C CD1 . ILE A 1 12  ? 14.371  -20.862 47.880  1.00 41.39 12  A 1 
ATOM 105  N N   . GLY A 1 13  ? 12.144  -24.297 43.871  1.00 47.05 13  A 1 
ATOM 106  C CA  . GLY A 1 13  ? 12.147  -25.239 42.751  1.00 51.06 13  A 1 
ATOM 107  C C   . GLY A 1 13  ? 10.979  -25.012 41.792  1.00 52.43 13  A 1 
ATOM 108  O O   . GLY A 1 13  ? 11.170  -25.001 40.574  1.00 51.61 13  A 1 
ATOM 109  N N   . PHE A 1 14  ? 9.779   -24.744 42.327  1.00 43.74 14  A 1 
ATOM 110  C CA  . PHE A 1 14  ? 8.596   -24.444 41.521  1.00 46.51 14  A 1 
ATOM 111  C C   . PHE A 1 14  ? 8.733   -23.102 40.791  1.00 46.69 14  A 1 
ATOM 112  O O   . PHE A 1 14  ? 8.434   -23.025 39.603  1.00 46.19 14  A 1 
ATOM 113  C CB  . PHE A 1 14  ? 7.339   -24.487 42.400  1.00 45.33 14  A 1 
ATOM 114  C CG  . PHE A 1 14  ? 6.100   -24.964 41.664  1.00 43.43 14  A 1 
ATOM 115  C CD1 . PHE A 1 14  ? 5.241   -24.048 41.031  1.00 38.81 14  A 1 
ATOM 116  C CD2 . PHE A 1 14  ? 5.813   -26.339 41.615  1.00 40.53 14  A 1 
ATOM 117  C CE1 . PHE A 1 14  ? 4.095   -24.503 40.355  1.00 37.69 14  A 1 
ATOM 118  C CE2 . PHE A 1 14  ? 4.667   -26.796 40.939  1.00 36.79 14  A 1 
ATOM 119  C CZ  . PHE A 1 14  ? 3.807   -25.879 40.311  1.00 40.23 14  A 1 
ATOM 120  N N   . ILE A 1 15  ? 9.252   -22.065 41.474  1.00 45.39 15  A 1 
ATOM 121  C CA  . ILE A 1 15  ? 9.515   -20.744 40.881  1.00 48.15 15  A 1 
ATOM 122  C C   . ILE A 1 15  ? 10.617  -20.835 39.818  1.00 49.05 15  A 1 
ATOM 123  O O   . ILE A 1 15  ? 10.456  -20.274 38.739  1.00 48.59 15  A 1 
ATOM 124  C CB  . ILE A 1 15  ? 9.842   -19.715 41.989  1.00 47.04 15  A 1 
ATOM 125  C CG1 . ILE A 1 15  ? 8.578   -19.407 42.823  1.00 44.62 15  A 1 
ATOM 126  C CG2 . ILE A 1 15  ? 10.407  -18.400 41.402  1.00 44.24 15  A 1 
ATOM 127  C CD1 . ILE A 1 15  ? 8.863   -18.680 44.142  1.00 41.78 15  A 1 
ATOM 128  N N   . VAL A 1 16  ? 11.703  -21.581 40.068  1.00 41.93 16  A 1 
ATOM 129  C CA  . VAL A 1 16  ? 12.791  -21.781 39.097  1.00 45.53 16  A 1 
ATOM 130  C C   . VAL A 1 16  ? 12.304  -22.574 37.882  1.00 46.42 16  A 1 
ATOM 131  O O   . VAL A 1 16  ? 12.599  -22.184 36.759  1.00 45.04 16  A 1 
ATOM 132  C CB  . VAL A 1 16  ? 14.015  -22.436 39.762  1.00 43.42 16  A 1 
ATOM 133  C CG1 . VAL A 1 16  ? 15.086  -22.872 38.755  1.00 38.03 16  A 1 
ATOM 134  C CG2 . VAL A 1 16  ? 14.693  -21.446 40.727  1.00 40.04 16  A 1 
ATOM 135  N N   . VAL A 1 17  ? 11.493  -23.624 38.067  1.00 44.49 17  A 1 
ATOM 136  C CA  . VAL A 1 17  ? 10.893  -24.378 36.949  1.00 47.26 17  A 1 
ATOM 137  C C   . VAL A 1 17  ? 9.858   -23.531 36.197  1.00 47.50 17  A 1 
ATOM 138  O O   . VAL A 1 17  ? 9.752   -23.633 34.974  1.00 45.31 17  A 1 
ATOM 139  C CB  . VAL A 1 17  ? 10.288  -25.700 37.458  1.00 45.19 17  A 1 
ATOM 140  C CG1 . VAL A 1 17  ? 9.464   -26.440 36.393  1.00 40.13 17  A 1 
ATOM 141  C CG2 . VAL A 1 17  ? 11.398  -26.669 37.902  1.00 42.49 17  A 1 
ATOM 142  N N   . HIS A 1 18  ? 9.115   -22.661 36.896  1.00 41.90 18  A 1 
ATOM 143  C CA  . HIS A 1 18  ? 8.166   -21.740 36.263  1.00 45.39 18  A 1 
ATOM 144  C C   . HIS A 1 18  ? 8.893   -20.619 35.507  1.00 45.30 18  A 1 
ATOM 145  O O   . HIS A 1 18  ? 8.545   -20.339 34.363  1.00 45.02 18  A 1 
ATOM 146  C CB  . HIS A 1 18  ? 7.171   -21.204 37.305  1.00 43.39 18  A 1 
ATOM 147  C CG  . HIS A 1 18  ? 5.763   -21.093 36.778  1.00 38.88 18  A 1 
ATOM 148  N ND1 . HIS A 1 18  ? 4.946   -22.160 36.461  1.00 33.56 18  A 1 
ATOM 149  C CD2 . HIS A 1 18  ? 5.051   -19.953 36.543  1.00 33.25 18  A 1 
ATOM 150  C CE1 . HIS A 1 18  ? 3.762   -21.668 36.045  1.00 34.63 18  A 1 
ATOM 151  N NE2 . HIS A 1 18  ? 3.784   -20.330 36.080  1.00 34.27 18  A 1 
ATOM 152  N N   . LEU A 1 19  ? 9.965   -20.042 36.088  1.00 43.92 19  A 1 
ATOM 153  C CA  . LEU A 1 19  ? 10.842  -19.065 35.429  1.00 45.86 19  A 1 
ATOM 154  C C   . LEU A 1 19  ? 11.630  -19.687 34.269  1.00 45.50 19  A 1 
ATOM 155  O O   . LEU A 1 19  ? 11.773  -19.048 33.228  1.00 44.47 19  A 1 
ATOM 156  C CB  . LEU A 1 19  ? 11.795  -18.445 36.471  1.00 44.15 19  A 1 
ATOM 157  C CG  . LEU A 1 19  ? 11.132  -17.397 37.390  1.00 40.76 19  A 1 
ATOM 158  C CD1 . LEU A 1 19  ? 12.039  -17.103 38.586  1.00 38.26 19  A 1 
ATOM 159  C CD2 . LEU A 1 19  ? 10.885  -16.077 36.657  1.00 41.98 19  A 1 
ATOM 160  N N   . GLN A 1 20  ? 12.075  -20.941 34.385  1.00 43.30 20  A 1 
ATOM 161  C CA  . GLN A 1 20  ? 12.681  -21.681 33.271  1.00 45.36 20  A 1 
ATOM 162  C C   . GLN A 1 20  ? 11.661  -21.989 32.166  1.00 45.86 20  A 1 
ATOM 163  O O   . GLN A 1 20  ? 12.001  -21.867 30.992  1.00 45.33 20  A 1 
ATOM 164  C CB  . GLN A 1 20  ? 13.346  -22.969 33.774  1.00 43.94 20  A 1 
ATOM 165  C CG  . GLN A 1 20  ? 14.728  -22.701 34.397  1.00 40.46 20  A 1 
ATOM 166  C CD  . GLN A 1 20  ? 15.403  -23.971 34.919  1.00 36.53 20  A 1 
ATOM 167  O OE1 . GLN A 1 20  ? 14.780  -24.988 35.185  1.00 36.54 20  A 1 
ATOM 168  N NE2 . GLN A 1 20  ? 16.704  -23.967 35.090  1.00 35.84 20  A 1 
ATOM 169  N N   . LYS A 1 21  ? 10.395  -22.295 32.502  1.00 42.36 21  A 1 
ATOM 170  C CA  . LYS A 1 21  ? 9.311   -22.420 31.508  1.00 44.69 21  A 1 
ATOM 171  C C   . LYS A 1 21  ? 8.932   -21.084 30.857  1.00 43.26 21  A 1 
ATOM 172  O O   . LYS A 1 21  ? 8.556   -21.089 29.688  1.00 41.95 21  A 1 
ATOM 173  C CB  . LYS A 1 21  ? 8.072   -23.077 32.134  1.00 43.48 21  A 1 
ATOM 174  C CG  . LYS A 1 21  ? 8.144   -24.605 32.066  1.00 39.07 21  A 1 
ATOM 175  C CD  . LYS A 1 21  ? 6.873   -25.227 32.668  1.00 37.52 21  A 1 
ATOM 176  C CE  . LYS A 1 21  ? 6.895   -26.751 32.491  1.00 33.52 21  A 1 
ATOM 177  N NZ  . LYS A 1 21  ? 5.707   -27.387 33.128  1.00 31.32 21  A 1 
ATOM 178  N N   . ILE A 1 22  ? 9.048   -19.962 31.582  1.00 41.11 22  A 1 
ATOM 179  C CA  . ILE A 1 22  ? 8.851   -18.612 31.042  1.00 41.70 22  A 1 
ATOM 180  C C   . ILE A 1 22  ? 10.039  -18.209 30.149  1.00 42.17 22  A 1 
ATOM 181  O O   . ILE A 1 22  ? 9.825   -17.621 29.093  1.00 39.80 22  A 1 
ATOM 182  C CB  . ILE A 1 22  ? 8.572   -17.619 32.198  1.00 38.26 22  A 1 
ATOM 183  C CG1 . ILE A 1 22  ? 7.186   -17.909 32.827  1.00 34.56 22  A 1 
ATOM 184  C CG2 . ILE A 1 22  ? 8.620   -16.156 31.715  1.00 35.48 22  A 1 
ATOM 185  C CD1 . ILE A 1 22  ? 6.972   -17.257 34.198  1.00 33.09 22  A 1 
ATOM 186  N N   . ASN A 1 23  ? 11.270  -18.606 30.495  1.00 37.39 23  A 1 
ATOM 187  C CA  . ASN A 1 23  ? 12.479  -18.307 29.714  1.00 39.74 23  A 1 
ATOM 188  C C   . ASN A 1 23  ? 12.717  -19.229 28.507  1.00 40.20 23  A 1 
ATOM 189  O O   . ASN A 1 23  ? 13.642  -18.980 27.738  1.00 38.55 23  A 1 
ATOM 190  C CB  . ASN A 1 23  ? 13.702  -18.284 30.653  1.00 36.77 23  A 1 
ATOM 191  C CG  . ASN A 1 23  ? 13.963  -16.914 31.263  1.00 32.25 23  A 1 
ATOM 192  O OD1 . ASN A 1 23  ? 13.480  -15.886 30.815  1.00 29.74 23  A 1 
ATOM 193  N ND2 . ASN A 1 23  ? 14.775  -16.843 32.287  1.00 28.42 23  A 1 
ATOM 194  N N   . GLN A 1 24  ? 11.912  -20.274 28.299  1.00 43.25 24  A 1 
ATOM 195  C CA  . GLN A 1 24  ? 12.189  -21.254 27.243  1.00 44.10 24  A 1 
ATOM 196  C C   . GLN A 1 24  ? 11.810  -20.803 25.820  1.00 46.18 24  A 1 
ATOM 197  O O   . GLN A 1 24  ? 12.144  -21.510 24.877  1.00 43.99 24  A 1 
ATOM 198  C CB  . GLN A 1 24  ? 11.629  -22.639 27.624  1.00 41.09 24  A 1 
ATOM 199  C CG  . GLN A 1 24  ? 12.728  -23.707 27.504  1.00 36.20 24  A 1 
ATOM 200  C CD  . GLN A 1 24  ? 12.286  -25.099 27.954  1.00 31.79 24  A 1 
ATOM 201  O OE1 . GLN A 1 24  ? 11.138  -25.370 28.279  1.00 29.85 24  A 1 
ATOM 202  N NE2 . GLN A 1 24  ? 13.186  -26.060 27.974  1.00 30.96 24  A 1 
ATOM 203  N N   . TYR A 1 25  ? 11.165  -19.652 25.639  1.00 47.77 25  A 1 
ATOM 204  C CA  . TYR A 1 25  ? 10.823  -19.104 24.307  1.00 49.47 25  A 1 
ATOM 205  C C   . TYR A 1 25  ? 10.755  -17.565 24.293  1.00 50.53 25  A 1 
ATOM 206  O O   . TYR A 1 25  ? 9.752   -16.991 23.870  1.00 47.53 25  A 1 
ATOM 207  C CB  . TYR A 1 25  ? 9.512   -19.728 23.781  1.00 45.71 25  A 1 
ATOM 208  C CG  . TYR A 1 25  ? 9.566   -21.220 23.530  1.00 42.46 25  A 1 
ATOM 209  C CD1 . TYR A 1 25  ? 10.190  -21.723 22.371  1.00 39.01 25  A 1 
ATOM 210  C CD2 . TYR A 1 25  ? 9.030   -22.110 24.480  1.00 37.58 25  A 1 
ATOM 211  C CE1 . TYR A 1 25  ? 10.294  -23.109 22.168  1.00 34.87 25  A 1 
ATOM 212  C CE2 . TYR A 1 25  ? 9.137   -23.499 24.279  1.00 36.18 25  A 1 
ATOM 213  C CZ  . TYR A 1 25  ? 9.775   -23.999 23.128  1.00 37.12 25  A 1 
ATOM 214  O OH  . TYR A 1 25  ? 9.891   -25.340 22.950  1.00 36.38 25  A 1 
ATOM 215  N N   . ASN A 1 26  ? 11.815  -16.877 24.704  1.00 54.42 26  A 1 
ATOM 216  C CA  . ASN A 1 26  ? 11.965  -15.447 24.425  1.00 57.93 26  A 1 
ATOM 217  C C   . ASN A 1 26  ? 12.443  -15.250 22.980  1.00 59.81 26  A 1 
ATOM 218  O O   . ASN A 1 26  ? 13.617  -14.986 22.734  1.00 56.82 26  A 1 
ATOM 219  C CB  . ASN A 1 26  ? 12.879  -14.769 25.470  1.00 52.73 26  A 1 
ATOM 220  C CG  . ASN A 1 26  ? 12.162  -14.417 26.760  1.00 46.67 26  A 1 
ATOM 221  O OD1 . ASN A 1 26  ? 10.946  -14.389 26.856  1.00 44.89 26  A 1 
ATOM 222  N ND2 . ASN A 1 26  ? 12.895  -14.099 27.800  1.00 41.54 26  A 1 
ATOM 223  N N   . PHE A 1 27  ? 11.531  -15.417 22.015  1.00 62.81 27  A 1 
ATOM 224  C CA  . PHE A 1 27  ? 11.783  -14.922 20.665  1.00 66.91 27  A 1 
ATOM 225  C C   . PHE A 1 27  ? 11.612  -13.397 20.642  1.00 69.15 27  A 1 
ATOM 226  O O   . PHE A 1 27  ? 10.793  -12.836 21.380  1.00 65.83 27  A 1 
ATOM 227  C CB  . PHE A 1 27  ? 10.908  -15.657 19.635  1.00 62.56 27  A 1 
ATOM 228  C CG  . PHE A 1 27  ? 9.417   -15.391 19.721  1.00 61.42 27  A 1 
ATOM 229  C CD1 . PHE A 1 27  ? 8.596   -16.218 20.508  1.00 58.70 27  A 1 
ATOM 230  C CD2 . PHE A 1 27  ? 8.851   -14.328 19.000  1.00 58.63 27  A 1 
ATOM 231  C CE1 . PHE A 1 27  ? 7.216   -15.980 20.576  1.00 55.44 27  A 1 
ATOM 232  C CE2 . PHE A 1 27  ? 7.466   -14.087 19.072  1.00 57.37 27  A 1 
ATOM 233  C CZ  . PHE A 1 27  ? 6.648   -14.913 19.862  1.00 57.67 27  A 1 
ATOM 234  N N   . VAL A 1 28  ? 12.404  -12.716 19.823  1.00 64.85 28  A 1 
ATOM 235  C CA  . VAL A 1 28  ? 12.354  -11.255 19.701  1.00 70.65 28  A 1 
ATOM 236  C C   . VAL A 1 28  ? 11.072  -10.857 18.975  1.00 73.65 28  A 1 
ATOM 237  O O   . VAL A 1 28  ? 10.865  -11.213 17.814  1.00 70.93 28  A 1 
ATOM 238  C CB  . VAL A 1 28  ? 13.610  -10.710 18.993  1.00 66.39 28  A 1 
ATOM 239  C CG1 . VAL A 1 28  ? 13.566  -9.184  18.856  1.00 59.04 28  A 1 
ATOM 240  C CG2 . VAL A 1 28  ? 14.884  -11.073 19.776  1.00 61.40 28  A 1 
ATOM 241  N N   . MET A 1 29  ? 10.202  -10.110 19.665  1.00 65.69 29  A 1 
ATOM 242  C CA  . MET A 1 29  ? 9.012   -9.525  19.044  1.00 71.50 29  A 1 
ATOM 243  C C   . MET A 1 29  ? 9.428   -8.388  18.107  1.00 73.27 29  A 1 
ATOM 244  O O   . MET A 1 29  ? 10.062  -7.429  18.539  1.00 70.55 29  A 1 
ATOM 245  C CB  . MET A 1 29  ? 8.047   -9.007  20.121  1.00 67.64 29  A 1 
ATOM 246  C CG  . MET A 1 29  ? 7.380   -10.135 20.920  1.00 62.78 29  A 1 
ATOM 247  S SD  . MET A 1 29  ? 6.161   -11.137 20.019  1.00 58.31 29  A 1 
ATOM 248  C CE  . MET A 1 29  ? 4.812   -9.936  19.829  1.00 51.35 29  A 1 
ATOM 249  N N   . THR A 1 30  ? 9.057   -8.478  16.841  1.00 77.02 30  A 1 
ATOM 250  C CA  . THR A 1 30  ? 9.337   -7.448  15.826  1.00 77.18 30  A 1 
ATOM 251  C C   . THR A 1 30  ? 8.130   -6.529  15.623  1.00 79.42 30  A 1 
ATOM 252  O O   . THR A 1 30  ? 7.016   -6.857  16.044  1.00 78.82 30  A 1 
ATOM 253  C CB  . THR A 1 30  ? 9.748   -8.085  14.490  1.00 75.29 30  A 1 
ATOM 254  O OG1 . THR A 1 30  ? 8.655   -8.744  13.892  1.00 72.96 30  A 1 
ATOM 255  C CG2 . THR A 1 30  ? 10.882  -9.100  14.633  1.00 71.57 30  A 1 
ATOM 256  N N   . ALA A 1 31  ? 8.314   -5.413  14.903  1.00 78.10 31  A 1 
ATOM 257  C CA  . ALA A 1 31  ? 7.218   -4.524  14.497  1.00 79.37 31  A 1 
ATOM 258  C C   . ALA A 1 31  ? 6.076   -5.279  13.785  1.00 82.93 31  A 1 
ATOM 259  O O   . ALA A 1 31  ? 4.899   -5.036  14.058  1.00 82.26 31  A 1 
ATOM 260  C CB  . ALA A 1 31  ? 7.806   -3.435  13.596  1.00 76.88 31  A 1 
ATOM 261  N N   . LEU A 1 32  ? 6.403   -6.290  12.974  1.00 81.30 32  A 1 
ATOM 262  C CA  . LEU A 1 32  ? 5.415   -7.145  12.303  1.00 83.98 32  A 1 
ATOM 263  C C   . LEU A 1 32  ? 4.560   -7.950  13.295  1.00 85.18 32  A 1 
ATOM 264  O O   . LEU A 1 32  ? 3.362   -8.131  13.078  1.00 84.41 32  A 1 
ATOM 265  C CB  . LEU A 1 32  ? 6.126   -8.103  11.331  1.00 85.29 32  A 1 
ATOM 266  C CG  . LEU A 1 32  ? 6.882   -7.434  10.168  1.00 85.61 32  A 1 
ATOM 267  C CD1 . LEU A 1 32  ? 7.588   -8.516  9.348   1.00 81.89 32  A 1 
ATOM 268  C CD2 . LEU A 1 32  ? 5.942   -6.668  9.236   1.00 82.41 32  A 1 
ATOM 269  N N   . HIS A 1 33  ? 5.138   -8.416  14.410  1.00 84.83 33  A 1 
ATOM 270  C CA  . HIS A 1 33  ? 4.366   -9.105  15.448  1.00 83.93 33  A 1 
ATOM 271  C C   . HIS A 1 33  ? 3.339   -8.167  16.082  1.00 83.98 33  A 1 
ATOM 272  O O   . HIS A 1 33  ? 2.187   -8.553  16.277  1.00 83.49 33  A 1 
ATOM 273  C CB  . HIS A 1 33  ? 5.283   -9.674  16.540  1.00 83.55 33  A 1 
ATOM 274  C CG  . HIS A 1 33  ? 6.176   -10.799 16.096  1.00 82.23 33  A 1 
ATOM 275  N ND1 . HIS A 1 33  ? 7.394   -10.670 15.473  1.00 74.73 33  A 1 
ATOM 276  C CD2 . HIS A 1 33  ? 5.968   -12.132 16.303  1.00 74.94 33  A 1 
ATOM 277  C CE1 . HIS A 1 33  ? 7.898   -11.902 15.295  1.00 77.12 33  A 1 
ATOM 278  N NE2 . HIS A 1 33  ? 7.072   -12.820 15.799  1.00 77.87 33  A 1 
ATOM 279  N N   . HIS A 1 34  ? 3.728   -6.934  16.384  1.00 84.78 34  A 1 
ATOM 280  C CA  . HIS A 1 34  ? 2.831   -5.932  16.955  1.00 84.00 34  A 1 
ATOM 281  C C   . HIS A 1 34  ? 1.726   -5.526  15.979  1.00 84.49 34  A 1 
ATOM 282  O O   . HIS A 1 34  ? 0.567   -5.450  16.387  1.00 83.08 34  A 1 
ATOM 283  C CB  . HIS A 1 34  ? 3.643   -4.724  17.431  1.00 82.27 34  A 1 
ATOM 284  C CG  . HIS A 1 34  ? 4.490   -5.059  18.636  1.00 76.81 34  A 1 
ATOM 285  N ND1 . HIS A 1 34  ? 4.022   -5.283  19.915  1.00 68.42 34  A 1 
ATOM 286  C CD2 . HIS A 1 34  ? 5.842   -5.226  18.665  1.00 66.48 34  A 1 
ATOM 287  C CE1 . HIS A 1 34  ? 5.077   -5.572  20.693  1.00 64.70 34  A 1 
ATOM 288  N NE2 . HIS A 1 34  ? 6.203   -5.555  19.977  1.00 65.21 34  A 1 
ATOM 289  N N   . ALA A 1 35  ? 2.070   -5.350  14.707  1.00 85.06 35  A 1 
ATOM 290  C CA  . ALA A 1 35  ? 1.142   -4.946  13.655  1.00 85.54 35  A 1 
ATOM 291  C C   . ALA A 1 35  ? 0.031   -5.975  13.397  1.00 87.55 35  A 1 
ATOM 292  O O   . ALA A 1 35  ? -1.136  -5.612  13.238  1.00 86.76 35  A 1 
ATOM 293  C CB  . ALA A 1 35  ? 1.966   -4.703  12.389  1.00 85.03 35  A 1 
ATOM 294  N N   . PHE A 1 36  ? 0.372   -7.259  13.389  1.00 87.80 36  A 1 
ATOM 295  C CA  . PHE A 1 36  ? -0.549  -8.314  12.958  1.00 88.70 36  A 1 
ATOM 296  C C   . PHE A 1 36  ? -1.094  -9.190  14.094  1.00 89.32 36  A 1 
ATOM 297  O O   . PHE A 1 36  ? -1.891  -10.093 13.837  1.00 87.71 36  A 1 
ATOM 298  C CB  . PHE A 1 36  ? 0.097   -9.110  11.811  1.00 89.08 36  A 1 
ATOM 299  C CG  . PHE A 1 36  ? 0.464   -8.247  10.615  1.00 89.27 36  A 1 
ATOM 300  C CD1 . PHE A 1 36  ? -0.540  -7.589  9.882   1.00 84.68 36  A 1 
ATOM 301  C CD2 . PHE A 1 36  ? 1.814   -8.040  10.271  1.00 85.88 36  A 1 
ATOM 302  C CE1 . PHE A 1 36  ? -0.203  -6.713  8.838   1.00 84.12 36  A 1 
ATOM 303  C CE2 . PHE A 1 36  ? 2.151   -7.163  9.226   1.00 84.06 36  A 1 
ATOM 304  C CZ  . PHE A 1 36  ? 1.143   -6.493  8.515   1.00 85.96 36  A 1 
ATOM 305  N N   . ARG A 1 37  ? -0.747  -8.915  15.359  1.00 88.22 37  A 1 
ATOM 306  C CA  . ARG A 1 37  ? -1.219  -9.698  16.527  1.00 88.02 37  A 1 
ATOM 307  C C   . ARG A 1 37  ? -2.738  -9.701  16.723  1.00 88.47 37  A 1 
ATOM 308  O O   . ARG A 1 37  ? -3.258  -10.613 17.361  1.00 85.82 37  A 1 
ATOM 309  C CB  . ARG A 1 37  ? -0.521  -9.209  17.808  1.00 85.44 37  A 1 
ATOM 310  C CG  . ARG A 1 37  ? -0.983  -7.812  18.258  1.00 78.08 37  A 1 
ATOM 311  C CD  . ARG A 1 37  ? -0.212  -7.323  19.481  1.00 76.27 37  A 1 
ATOM 312  N NE  . ARG A 1 37  ? -0.724  -6.019  19.936  1.00 65.83 37  A 1 
ATOM 313  C CZ  . ARG A 1 37  ? -0.358  -5.367  21.030  1.00 58.59 37  A 1 
ATOM 314  N NH1 . ARG A 1 37  ? 0.544   -5.842  21.844  1.00 55.00 37  A 1 
ATOM 315  N NH2 . ARG A 1 37  ? -0.901  -4.221  21.328  1.00 50.21 37  A 1 
ATOM 316  N N   . SER A 1 38  ? -3.429  -8.684  16.229  1.00 87.51 38  A 1 
ATOM 317  C CA  . SER A 1 38  ? -4.885  -8.547  16.356  1.00 88.48 38  A 1 
ATOM 318  C C   . SER A 1 38  ? -5.669  -9.350  15.314  1.00 90.00 38  A 1 
ATOM 319  O O   . SER A 1 38  ? -6.897  -9.413  15.394  1.00 87.99 38  A 1 
ATOM 320  C CB  . SER A 1 38  ? -5.277  -7.064  16.292  1.00 86.82 38  A 1 
ATOM 321  O OG  . SER A 1 38  ? -4.834  -6.506  15.077  1.00 81.02 38  A 1 
ATOM 322  N N   . LEU A 1 39  ? -4.991  -9.975  14.349  1.00 89.76 39  A 1 
ATOM 323  C CA  . LEU A 1 39  ? -5.647  -10.800 13.342  1.00 90.69 39  A 1 
ATOM 324  C C   . LEU A 1 39  ? -6.313  -12.015 13.982  1.00 91.09 39  A 1 
ATOM 325  O O   . LEU A 1 39  ? -5.686  -12.816 14.682  1.00 90.32 39  A 1 
ATOM 326  C CB  . LEU A 1 39  ? -4.651  -11.239 12.257  1.00 91.29 39  A 1 
ATOM 327  C CG  . LEU A 1 39  ? -4.222  -10.099 11.317  1.00 90.10 39  A 1 
ATOM 328  C CD1 . LEU A 1 39  ? -3.120  -10.599 10.393  1.00 86.31 39  A 1 
ATOM 329  C CD2 . LEU A 1 39  ? -5.385  -9.616  10.444  1.00 87.29 39  A 1 
ATOM 330  N N   . HIS A 1 40  ? -7.589  -12.182 13.682  1.00 92.88 40  A 1 
ATOM 331  C CA  . HIS A 1 40  ? -8.327  -13.368 14.081  1.00 92.46 40  A 1 
ATOM 332  C C   . HIS A 1 40  ? -7.907  -14.575 13.236  1.00 93.04 40  A 1 
ATOM 333  O O   . HIS A 1 40  ? -7.889  -14.516 12.005  1.00 91.48 40  A 1 
ATOM 334  C CB  . HIS A 1 40  ? -9.831  -13.105 13.990  1.00 90.56 40  A 1 
ATOM 335  C CG  . HIS A 1 40  ? -10.631 -14.287 14.476  1.00 82.37 40  A 1 
ATOM 336  N ND1 . HIS A 1 40  ? -10.809 -14.656 15.790  1.00 68.03 40  A 1 
ATOM 337  C CD2 . HIS A 1 40  ? -11.256 -15.228 13.700  1.00 67.81 40  A 1 
ATOM 338  C CE1 . HIS A 1 40  ? -11.531 -15.787 15.803  1.00 63.33 40  A 1 
ATOM 339  N NE2 . HIS A 1 40  ? -11.824 -16.179 14.555  1.00 65.95 40  A 1 
ATOM 340  N N   . ASP A 1 41  ? -7.597  -15.679 13.904  1.00 92.52 41  A 1 
ATOM 341  C CA  . ASP A 1 41  ? -7.263  -16.927 13.217  1.00 92.35 41  A 1 
ATOM 342  C C   . ASP A 1 41  ? -8.547  -17.651 12.763  1.00 91.81 41  A 1 
ATOM 343  O O   . ASP A 1 41  ? -9.292  -18.144 13.622  1.00 89.73 41  A 1 
ATOM 344  C CB  . ASP A 1 41  ? -6.404  -17.803 14.135  1.00 91.01 41  A 1 
ATOM 345  C CG  . ASP A 1 41  ? -5.803  -19.023 13.428  1.00 91.03 41  A 1 
ATOM 346  O OD1 . ASP A 1 41  ? -6.357  -19.535 12.428  1.00 87.78 41  A 1 
ATOM 347  O OD2 . ASP A 1 41  ? -4.751  -19.513 13.901  1.00 87.38 41  A 1 
ATOM 348  N N   . PRO A 1 42  ? -8.796  -17.764 11.448  1.00 92.58 42  A 1 
ATOM 349  C CA  . PRO A 1 42  ? -10.038 -18.329 10.915  1.00 90.97 42  A 1 
ATOM 350  C C   . PRO A 1 42  ? -10.129 -19.852 11.055  1.00 90.86 42  A 1 
ATOM 351  O O   . PRO A 1 42  ? -11.164 -20.449 10.749  1.00 88.48 42  A 1 
ATOM 352  C CB  . PRO A 1 42  ? -10.050 -17.901 9.445   1.00 90.42 42  A 1 
ATOM 353  C CG  . PRO A 1 42  ? -8.570  -17.876 9.074   1.00 90.81 42  A 1 
ATOM 354  C CD  . PRO A 1 42  ? -7.923  -17.340 10.352  1.00 92.77 42  A 1 
ATOM 355  N N   . ARG A 1 43  ? -9.061  -20.524 11.487  1.00 90.34 43  A 1 
ATOM 356  C CA  . ARG A 1 43  ? -9.041  -21.984 11.613  1.00 89.64 43  A 1 
ATOM 357  C C   . ARG A 1 43  ? -9.745  -22.435 12.890  1.00 89.09 43  A 1 
ATOM 358  O O   . ARG A 1 43  ? -9.676  -21.787 13.932  1.00 87.63 43  A 1 
ATOM 359  C CB  . ARG A 1 43  ? -7.599  -22.509 11.572  1.00 89.40 43  A 1 
ATOM 360  C CG  . ARG A 1 43  ? -6.864  -22.158 10.271  1.00 89.64 43  A 1 
ATOM 361  C CD  . ARG A 1 43  ? -5.379  -22.526 10.372  1.00 88.83 43  A 1 
ATOM 362  N NE  . ARG A 1 43  ? -4.681  -21.676 11.353  1.00 86.32 43  A 1 
ATOM 363  C CZ  . ARG A 1 43  ? -3.432  -21.810 11.784  1.00 86.82 43  A 1 
ATOM 364  N NH1 . ARG A 1 43  ? -2.644  -22.750 11.363  1.00 79.88 43  A 1 
ATOM 365  N NH2 . ARG A 1 43  ? -2.956  -20.984 12.656  1.00 79.42 43  A 1 
ATOM 366  N N   . ILE A 1 44  ? -10.345 -23.614 12.838  1.00 86.19 44  A 1 
ATOM 367  C CA  . ILE A 1 44  ? -10.930 -24.287 14.007  1.00 84.34 44  A 1 
ATOM 368  C C   . ILE A 1 44  ? -9.808  -24.645 14.998  1.00 84.32 44  A 1 
ATOM 369  O O   . ILE A 1 44  ? -8.781  -25.194 14.588  1.00 79.90 44  A 1 
ATOM 370  C CB  . ILE A 1 44  ? -11.735 -25.536 13.578  1.00 80.79 44  A 1 
ATOM 371  C CG1 . ILE A 1 44  ? -12.830 -25.167 12.545  1.00 73.27 44  A 1 
ATOM 372  C CG2 . ILE A 1 44  ? -12.368 -26.214 14.807  1.00 71.83 44  A 1 
ATOM 373  C CD1 . ILE A 1 44  ? -13.556 -26.376 11.944  1.00 65.09 44  A 1 
ATOM 374  N N   . GLN A 1 45  ? -10.015 -24.396 16.297  1.00 82.97 45  A 1 
ATOM 375  C CA  . GLN A 1 45  ? -8.987  -24.531 17.344  1.00 81.39 45  A 1 
ATOM 376  C C   . GLN A 1 45  ? -8.249  -25.881 17.328  1.00 81.27 45  A 1 
ATOM 377  O O   . GLN A 1 45  ? -7.019  -25.900 17.337  1.00 76.01 45  A 1 
ATOM 378  C CB  . GLN A 1 45  ? -9.611  -24.296 18.733  1.00 77.66 45  A 1 
ATOM 379  C CG  . GLN A 1 45  ? -10.022 -22.836 18.999  1.00 69.36 45  A 1 
ATOM 380  C CD  . GLN A 1 45  ? -8.853  -21.854 19.107  1.00 64.57 45  A 1 
ATOM 381  O OE1 . GLN A 1 45  ? -7.683  -22.174 18.946  1.00 58.80 45  A 1 
ATOM 382  N NE2 . GLN A 1 45  ? -9.120  -20.590 19.349  1.00 57.03 45  A 1 
ATOM 383  N N   . ARG A 1 46  ? -8.977  -26.993 17.192  1.00 78.92 46  A 1 
ATOM 384  C CA  . ARG A 1 46  ? -8.395  -28.353 17.148  1.00 78.33 46  A 1 
ATOM 385  C C   . ARG A 1 46  ? -7.385  -28.578 16.009  1.00 79.76 46  A 1 
ATOM 386  O O   . ARG A 1 46  ? -6.571  -29.487 16.094  1.00 73.63 46  A 1 
ATOM 387  C CB  . ARG A 1 46  ? -9.522  -29.401 17.109  1.00 73.95 46  A 1 
ATOM 388  C CG  . ARG A 1 46  ? -10.330 -29.397 15.798  1.00 65.68 46  A 1 
ATOM 389  C CD  . ARG A 1 46  ? -11.443 -30.448 15.823  1.00 61.43 46  A 1 
ATOM 390  N NE  . ARG A 1 46  ? -12.208 -30.446 14.559  1.00 52.24 46  A 1 
ATOM 391  C CZ  . ARG A 1 46  ? -13.278 -31.180 14.290  1.00 46.83 46  A 1 
ATOM 392  N NH1 . ARG A 1 46  ? -13.778 -32.019 15.153  1.00 43.90 46  A 1 
ATOM 393  N NH2 . ARG A 1 46  ? -13.871 -31.080 13.133  1.00 41.76 46  A 1 
ATOM 394  N N   . ASN A 1 47  ? -7.429  -27.763 14.965  1.00 76.41 47  A 1 
ATOM 395  C CA  . ASN A 1 47  ? -6.572  -27.886 13.778  1.00 75.35 47  A 1 
ATOM 396  C C   . ASN A 1 47  ? -5.384  -26.900 13.785  1.00 78.58 47  A 1 
ATOM 397  O O   . ASN A 1 47  ? -4.599  -26.880 12.836  1.00 73.50 47  A 1 
ATOM 398  C CB  . ASN A 1 47  ? -7.445  -27.728 12.518  1.00 68.94 47  A 1 
ATOM 399  C CG  . ASN A 1 47  ? -8.463  -28.843 12.324  1.00 62.61 47  A 1 
ATOM 400  O OD1 . ASN A 1 47  ? -8.434  -29.895 12.937  1.00 59.15 47  A 1 
ATOM 401  N ND2 . ASN A 1 47  ? -9.418  -28.645 11.441  1.00 56.12 47  A 1 
ATOM 402  N N   . LYS A 1 48  ? -5.238  -26.071 14.821  1.00 82.98 48  A 1 
ATOM 403  C CA  . LYS A 1 48  ? -4.204  -25.030 14.909  1.00 84.01 48  A 1 
ATOM 404  C C   . LYS A 1 48  ? -2.877  -25.582 15.435  1.00 85.59 48  A 1 
ATOM 405  O O   . LYS A 1 48  ? -2.489  -25.311 16.569  1.00 81.49 48  A 1 
ATOM 406  C CB  . LYS A 1 48  ? -4.690  -23.846 15.762  1.00 80.16 48  A 1 
ATOM 407  C CG  . LYS A 1 48  ? -5.925  -23.157 15.180  1.00 78.24 48  A 1 
ATOM 408  C CD  . LYS A 1 48  ? -6.278  -21.931 16.026  1.00 77.85 48  A 1 
ATOM 409  C CE  . LYS A 1 48  ? -7.582  -21.311 15.520  1.00 71.94 48  A 1 
ATOM 410  N NZ  . LYS A 1 48  ? -7.953  -20.118 16.308  1.00 67.71 48  A 1 
ATOM 411  N N   . LYS A 1 49  ? -2.153  -26.330 14.609  1.00 87.29 49  A 1 
ATOM 412  C CA  . LYS A 1 49  ? -0.798  -26.791 14.957  1.00 87.71 49  A 1 
ATOM 413  C C   . LYS A 1 49  ? 0.223   -25.645 14.973  1.00 89.46 49  A 1 
ATOM 414  O O   . LYS A 1 49  ? 1.068   -25.597 15.856  1.00 85.53 49  A 1 
ATOM 415  C CB  . LYS A 1 49  ? -0.344  -27.913 14.014  1.00 84.87 49  A 1 
ATOM 416  C CG  . LYS A 1 49  ? -1.170  -29.193 14.196  1.00 79.54 49  A 1 
ATOM 417  C CD  . LYS A 1 49  ? -0.559  -30.350 13.395  1.00 75.04 49  A 1 
ATOM 418  C CE  . LYS A 1 49  ? -1.350  -31.640 13.631  1.00 67.40 49  A 1 
ATOM 419  N NZ  . LYS A 1 49  ? -0.713  -32.809 12.972  1.00 59.07 49  A 1 
ATOM 420  N N   . HIS A 1 50  ? 0.114   -24.709 14.029  1.00 91.81 50  A 1 
ATOM 421  C CA  . HIS A 1 50  ? 1.032   -23.577 13.886  1.00 91.41 50  A 1 
ATOM 422  C C   . HIS A 1 50  ? 0.344   -22.267 14.273  1.00 91.39 50  A 1 
ATOM 423  O O   . HIS A 1 50  ? -0.845  -22.091 13.994  1.00 89.18 50  A 1 
ATOM 424  C CB  . HIS A 1 50  ? 1.569   -23.527 12.454  1.00 90.54 50  A 1 
ATOM 425  C CG  . HIS A 1 50  ? 2.202   -24.827 12.023  1.00 89.88 50  A 1 
ATOM 426  N ND1 . HIS A 1 50  ? 3.496   -25.228 12.266  1.00 79.40 50  A 1 
ATOM 427  C CD2 . HIS A 1 50  ? 1.576   -25.851 11.361  1.00 81.60 50  A 1 
ATOM 428  C CE1 . HIS A 1 50  ? 3.645   -26.462 11.755  1.00 83.28 50  A 1 
ATOM 429  N NE2 . HIS A 1 50  ? 2.502   -26.883 11.198  1.00 84.77 50  A 1 
ATOM 430  N N   . ASN A 1 51  ? 1.089   -21.344 14.884  1.00 91.70 51  A 1 
ATOM 431  C CA  . ASN A 1 51  ? 0.591   -20.010 15.195  1.00 92.03 51  A 1 
ATOM 432  C C   . ASN A 1 51  ? 0.295   -19.239 13.891  1.00 94.01 51  A 1 
ATOM 433  O O   . ASN A 1 51  ? 1.051   -19.336 12.924  1.00 93.26 51  A 1 
ATOM 434  C CB  . ASN A 1 51  ? 1.624   -19.321 16.111  1.00 88.40 51  A 1 
ATOM 435  C CG  . ASN A 1 51  ? 1.135   -18.005 16.682  1.00 80.71 51  A 1 
ATOM 436  O OD1 . ASN A 1 51  ? 0.576   -17.178 15.995  1.00 70.98 51  A 1 
ATOM 437  N ND2 . ASN A 1 51  ? 1.300   -17.773 17.955  1.00 69.79 51  A 1 
ATOM 438  N N   . LEU A 1 52  ? -0.816  -18.485 13.849  1.00 93.32 52  A 1 
ATOM 439  C CA  . LEU A 1 52  ? -1.175  -17.662 12.686  1.00 94.45 52  A 1 
ATOM 440  C C   . LEU A 1 52  ? -0.083  -16.637 12.378  1.00 95.13 52  A 1 
ATOM 441  O O   . LEU A 1 52  ? 0.289   -16.458 11.221  1.00 95.03 52  A 1 
ATOM 442  C CB  . LEU A 1 52  ? -2.520  -16.959 12.956  1.00 94.48 52  A 1 
ATOM 443  C CG  . LEU A 1 52  ? -2.957  -15.991 11.838  1.00 94.28 52  A 1 
ATOM 444  C CD1 . LEU A 1 52  ? -3.186  -16.718 10.510  1.00 92.62 52  A 1 
ATOM 445  C CD2 . LEU A 1 52  ? -4.245  -15.276 12.227  1.00 92.54 52  A 1 
ATOM 446  N N   . LEU A 1 53  ? 0.440   -15.987 13.418  1.00 93.23 53  A 1 
ATOM 447  C CA  . LEU A 1 53  ? 1.439   -14.938 13.286  1.00 93.33 53  A 1 
ATOM 448  C C   . LEU A 1 53  ? 2.763   -15.484 12.740  1.00 94.23 53  A 1 
ATOM 449  O O   . LEU A 1 53  ? 3.346   -14.874 11.851  1.00 93.63 53  A 1 
ATOM 450  C CB  . LEU A 1 53  ? 1.580   -14.271 14.660  1.00 91.36 53  A 1 
ATOM 451  C CG  . LEU A 1 53  ? 2.308   -12.925 14.643  1.00 84.40 53  A 1 
ATOM 452  C CD1 . LEU A 1 53  ? 1.626   -11.902 13.734  1.00 79.71 53  A 1 
ATOM 453  C CD2 . LEU A 1 53  ? 2.281   -12.372 16.071  1.00 79.35 53  A 1 
ATOM 454  N N   . ASP A 1 54  ? 3.168   -16.687 13.170  1.00 93.96 54  A 1 
ATOM 455  C CA  . ASP A 1 54  ? 4.329   -17.384 12.604  1.00 94.11 54  A 1 
ATOM 456  C C   . ASP A 1 54  ? 4.150   -17.624 11.100  1.00 95.15 54  A 1 
ATOM 457  O O   . ASP A 1 54  ? 5.073   -17.398 10.325  1.00 94.94 54  A 1 
ATOM 458  C CB  . ASP A 1 54  ? 4.548   -18.747 13.293  1.00 92.61 54  A 1 
ATOM 459  C CG  . ASP A 1 54  ? 5.091   -18.706 14.722  1.00 90.99 54  A 1 
ATOM 460  O OD1 . ASP A 1 54  ? 5.341   -17.609 15.266  1.00 87.77 54  A 1 
ATOM 461  O OD2 . ASP A 1 54  ? 5.255   -19.809 15.294  1.00 86.93 54  A 1 
ATOM 462  N N   . ILE A 1 55  ? 2.956   -18.049 10.662  1.00 95.92 55  A 1 
ATOM 463  C CA  . ILE A 1 55  ? 2.663   -18.300 9.240   1.00 96.47 55  A 1 
ATOM 464  C C   . ILE A 1 55  ? 2.737   -17.005 8.428   1.00 96.84 55  A 1 
ATOM 465  O O   . ILE A 1 55  ? 3.319   -16.994 7.341   1.00 96.49 55  A 1 
ATOM 466  C CB  . ILE A 1 55  ? 1.288   -18.994 9.076   1.00 96.43 55  A 1 
ATOM 467  C CG1 . ILE A 1 55  ? 1.319   -20.402 9.717   1.00 95.70 55  A 1 
ATOM 468  C CG2 . ILE A 1 55  ? 0.890   -19.109 7.591   1.00 95.48 55  A 1 
ATOM 469  C CD1 . ILE A 1 55  ? -0.058  -21.069 9.843   1.00 92.92 55  A 1 
ATOM 470  N N   . ILE A 1 56  ? 2.159   -15.911 8.943   1.00 96.13 56  A 1 
ATOM 471  C CA  . ILE A 1 56  ? 2.146   -14.612 8.257   1.00 96.07 56  A 1 
ATOM 472  C C   . ILE A 1 56  ? 3.565   -14.064 8.136   1.00 96.22 56  A 1 
ATOM 473  O O   . ILE A 1 56  ? 3.996   -13.736 7.034   1.00 95.91 56  A 1 
ATOM 474  C CB  . ILE A 1 56  ? 1.192   -13.633 8.977   1.00 95.74 56  A 1 
ATOM 475  C CG1 . ILE A 1 56  ? -0.264  -14.110 8.768   1.00 93.39 56  A 1 
ATOM 476  C CG2 . ILE A 1 56  ? 1.362   -12.189 8.461   1.00 94.00 56  A 1 
ATOM 477  C CD1 . ILE A 1 56  ? -1.283  -13.361 9.622   1.00 84.45 56  A 1 
ATOM 478  N N   . ILE A 1 57  ? 4.313   -14.009 9.243   1.00 94.93 57  A 1 
ATOM 479  C CA  . ILE A 1 57  ? 5.668   -13.451 9.254   1.00 94.37 57  A 1 
ATOM 480  C C   . ILE A 1 57  ? 6.617   -14.322 8.431   1.00 94.72 57  A 1 
ATOM 481  O O   . ILE A 1 57  ? 7.350   -13.783 7.608   1.00 94.51 57  A 1 
ATOM 482  C CB  . ILE A 1 57  ? 6.159   -13.221 10.699  1.00 93.44 57  A 1 
ATOM 483  C CG1 . ILE A 1 57  ? 5.275   -12.145 11.373  1.00 91.94 57  A 1 
ATOM 484  C CG2 . ILE A 1 57  ? 7.636   -12.777 10.706  1.00 92.12 57  A 1 
ATOM 485  C CD1 . ILE A 1 57  ? 5.551   -11.960 12.864  1.00 87.13 57  A 1 
ATOM 486  N N   . LEU A 1 58  ? 6.555   -15.650 8.549   1.00 95.66 58  A 1 
ATOM 487  C CA  . LEU A 1 58  ? 7.299   -16.564 7.673   1.00 96.22 58  A 1 
ATOM 488  C C   . LEU A 1 58  ? 7.032   -16.258 6.198   1.00 96.39 58  A 1 
ATOM 489  O O   . LEU A 1 58  ? 7.965   -16.200 5.399   1.00 96.25 58  A 1 
ATOM 490  C CB  . LEU A 1 58  ? 6.900   -18.017 8.010   1.00 96.58 58  A 1 
ATOM 491  C CG  . LEU A 1 58  ? 7.440   -19.077 7.028   1.00 96.35 58  A 1 
ATOM 492  C CD1 . LEU A 1 58  ? 8.963   -19.139 7.029   1.00 94.37 58  A 1 
ATOM 493  C CD2 . LEU A 1 58  ? 6.900   -20.456 7.402   1.00 94.21 58  A 1 
ATOM 494  N N   . THR A 1 59  ? 5.765   -16.045 5.836   1.00 96.58 59  A 1 
ATOM 495  C CA  . THR A 1 59  ? 5.384   -15.741 4.453   1.00 96.60 59  A 1 
ATOM 496  C C   . THR A 1 59  ? 5.956   -14.402 3.999   1.00 96.54 59  A 1 
ATOM 497  O O   . THR A 1 59  ? 6.519   -14.334 2.909   1.00 96.02 59  A 1 
ATOM 498  C CB  . THR A 1 59  ? 3.861   -15.768 4.274   1.00 96.58 59  A 1 
ATOM 499  O OG1 . THR A 1 59  ? 3.364   -17.033 4.658   1.00 94.26 59  A 1 
ATOM 500  C CG2 . THR A 1 59  ? 3.453   -15.568 2.818   1.00 94.27 59  A 1 
ATOM 501  N N   . ILE A 1 60  ? 5.891   -13.355 4.833   1.00 95.94 60  A 1 
ATOM 502  C CA  . ILE A 1 60  ? 6.483   -12.042 4.536   1.00 95.45 60  A 1 
ATOM 503  C C   . ILE A 1 60  ? 7.997   -12.174 4.314   1.00 95.28 60  A 1 
ATOM 504  O O   . ILE A 1 60  ? 8.510   -11.699 3.303   1.00 94.68 60  A 1 
ATOM 505  C CB  . ILE A 1 60  ? 6.142   -11.028 5.655   1.00 95.38 60  A 1 
ATOM 506  C CG1 . ILE A 1 60  ? 4.629   -10.697 5.652   1.00 94.49 60  A 1 
ATOM 507  C CG2 . ILE A 1 60  ? 6.956   -9.727  5.496   1.00 94.48 60  A 1 
ATOM 508  C CD1 . ILE A 1 60  ? 4.139   -10.051 6.957   1.00 92.14 60  A 1 
ATOM 509  N N   . LEU A 1 61  ? 8.708   -12.867 5.208   1.00 95.87 61  A 1 
ATOM 510  C CA  . LEU A 1 61  ? 10.158  -13.073 5.107   1.00 95.47 61  A 1 
ATOM 511  C C   . LEU A 1 61  ? 10.543  -13.871 3.858   1.00 95.77 61  A 1 
ATOM 512  O O   . LEU A 1 61  ? 11.477  -13.509 3.147   1.00 95.36 61  A 1 
ATOM 513  C CB  . LEU A 1 61  ? 10.662  -13.797 6.369   1.00 94.95 61  A 1 
ATOM 514  C CG  . LEU A 1 61  ? 10.527  -13.001 7.679   1.00 93.07 61  A 1 
ATOM 515  C CD1 . LEU A 1 61  ? 11.014  -13.856 8.848   1.00 88.99 61  A 1 
ATOM 516  C CD2 . LEU A 1 61  ? 11.321  -11.703 7.654   1.00 88.62 61  A 1 
ATOM 517  N N   . ALA A 1 62  ? 9.801   -14.921 3.548   1.00 96.39 62  A 1 
ATOM 518  C CA  . ALA A 1 62  ? 10.038  -15.705 2.341   1.00 96.43 62  A 1 
ATOM 519  C C   . ALA A 1 62  ? 9.815   -14.873 1.065   1.00 96.10 62  A 1 
ATOM 520  O O   . ALA A 1 62  ? 10.635  -14.913 0.146   1.00 95.43 62  A 1 
ATOM 521  C CB  . ALA A 1 62  ? 9.142   -16.944 2.397   1.00 96.75 62  A 1 
ATOM 522  N N   . VAL A 1 63  ? 8.751   -14.054 1.025   1.00 96.18 63  A 1 
ATOM 523  C CA  . VAL A 1 63  ? 8.447   -13.159 -0.107  1.00 95.76 63  A 1 
ATOM 524  C C   . VAL A 1 63  ? 9.491   -12.049 -0.244  1.00 95.41 63  A 1 
ATOM 525  O O   . VAL A 1 63  ? 9.889   -11.743 -1.375  1.00 94.38 63  A 1 
ATOM 526  C CB  . VAL A 1 63  ? 7.014   -12.605 0.005   1.00 95.50 63  A 1 
ATOM 527  C CG1 . VAL A 1 63  ? 6.720   -11.494 -1.014  1.00 93.97 63  A 1 
ATOM 528  C CG2 . VAL A 1 63  ? 6.002   -13.731 -0.267  1.00 93.87 63  A 1 
ATOM 529  N N   . LEU A 1 64  ? 10.004  -11.495 0.861   1.00 95.38 64  A 1 
ATOM 530  C CA  . LEU A 1 64  ? 11.156  -10.579 0.856   1.00 94.75 64  A 1 
ATOM 531  C C   . LEU A 1 64  ? 12.363  -11.212 0.164   1.00 94.73 64  A 1 
ATOM 532  O O   . LEU A 1 64  ? 13.006  -10.568 -0.657  1.00 93.13 64  A 1 
ATOM 533  C CB  . LEU A 1 64  ? 11.536  -10.192 2.299   1.00 93.19 64  A 1 
ATOM 534  C CG  . LEU A 1 64  ? 10.704  -9.053  2.900   1.00 88.98 64  A 1 
ATOM 535  C CD1 . LEU A 1 64  ? 10.939  -8.967  4.408   1.00 85.70 64  A 1 
ATOM 536  C CD2 . LEU A 1 64  ? 11.115  -7.715  2.291   1.00 85.92 64  A 1 
ATOM 537  N N   . CYS A 1 65  ? 12.619  -12.489 0.430   1.00 95.65 65  A 1 
ATOM 538  C CA  . CYS A 1 65  ? 13.722  -13.271 -0.132  1.00 95.11 65  A 1 
ATOM 539  C C   . CYS A 1 65  ? 13.458  -13.833 -1.543  1.00 94.25 65  A 1 
ATOM 540  O O   . CYS A 1 65  ? 14.303  -14.535 -2.086  1.00 92.41 65  A 1 
ATOM 541  C CB  . CYS A 1 65  ? 14.081  -14.375 0.865   1.00 95.15 65  A 1 
ATOM 542  S SG  . CYS A 1 65  ? 14.658  -13.644 2.431   1.00 94.08 65  A 1 
ATOM 543  N N   . GLY A 1 66  ? 12.313  -13.534 -2.149  1.00 95.04 66  A 1 
ATOM 544  C CA  . GLY A 1 66  ? 12.008  -13.944 -3.525  1.00 94.03 66  A 1 
ATOM 545  C C   . GLY A 1 66  ? 11.083  -15.155 -3.676  1.00 94.05 66  A 1 
ATOM 546  O O   . GLY A 1 66  ? 10.812  -15.555 -4.809  1.00 91.99 66  A 1 
ATOM 547  N N   . ALA A 1 67  ? 10.568  -15.738 -2.584  1.00 94.33 67  A 1 
ATOM 548  C CA  . ALA A 1 67  ? 9.605   -16.835 -2.659  1.00 94.08 67  A 1 
ATOM 549  C C   . ALA A 1 67  ? 8.234   -16.348 -3.162  1.00 92.95 67  A 1 
ATOM 550  O O   . ALA A 1 67  ? 7.714   -15.331 -2.718  1.00 91.23 67  A 1 
ATOM 551  C CB  . ALA A 1 67  ? 9.504   -17.520 -1.294  1.00 94.65 67  A 1 
ATOM 552  N N   . GLU A 1 68  ? 7.632   -17.110 -4.084  1.00 92.65 68  A 1 
ATOM 553  C CA  . GLU A 1 68  ? 6.357   -16.726 -4.713  1.00 90.97 68  A 1 
ATOM 554  C C   . GLU A 1 68  ? 5.275   -17.814 -4.623  1.00 91.20 68  A 1 
ATOM 555  O O   . GLU A 1 68  ? 4.076   -17.521 -4.621  1.00 88.35 68  A 1 
ATOM 556  C CB  . GLU A 1 68  ? 6.618   -16.347 -6.182  1.00 88.24 68  A 1 
ATOM 557  C CG  . GLU A 1 68  ? 7.507   -15.090 -6.354  1.00 81.07 68  A 1 
ATOM 558  C CD  . GLU A 1 68  ? 6.895   -13.836 -5.710  1.00 72.48 68  A 1 
ATOM 559  O OE1 . GLU A 1 68  ? 7.595   -12.813 -5.565  1.00 64.73 68  A 1 
ATOM 560  O OE2 . GLU A 1 68  ? 5.696   -13.881 -5.361  1.00 62.88 68  A 1 
ATOM 561  N N   . SER A 1 69  ? 5.670   -19.082 -4.510  1.00 92.80 69  A 1 
ATOM 562  C CA  . SER A 1 69  ? 4.766   -20.227 -4.349  1.00 92.78 69  A 1 
ATOM 563  C C   . SER A 1 69  ? 4.642   -20.644 -2.879  1.00 93.75 69  A 1 
ATOM 564  O O   . SER A 1 69  ? 5.483   -20.318 -2.048  1.00 93.76 69  A 1 
ATOM 565  C CB  . SER A 1 69  ? 5.238   -21.400 -5.219  1.00 91.91 69  A 1 
ATOM 566  O OG  . SER A 1 69  ? 6.418   -21.959 -4.688  1.00 89.20 69  A 1 
ATOM 567  N N   . TYR A 1 70  ? 3.592   -21.389 -2.541  1.00 93.64 70  A 1 
ATOM 568  C CA  . TYR A 1 70  ? 3.468   -21.970 -1.197  1.00 94.33 70  A 1 
ATOM 569  C C   . TYR A 1 70  ? 4.596   -22.964 -0.893  1.00 95.45 70  A 1 
ATOM 570  O O   . TYR A 1 70  ? 5.107   -22.981 0.227   1.00 95.08 70  A 1 
ATOM 571  C CB  . TYR A 1 70  ? 2.097   -22.640 -1.056  1.00 93.53 70  A 1 
ATOM 572  C CG  . TYR A 1 70  ? 0.912   -21.705 -1.203  1.00 93.10 70  A 1 
ATOM 573  C CD1 . TYR A 1 70  ? 0.722   -20.663 -0.275  1.00 89.92 70  A 1 
ATOM 574  C CD2 . TYR A 1 70  ? -0.005  -21.883 -2.256  1.00 90.06 70  A 1 
ATOM 575  C CE1 . TYR A 1 70  ? -0.392  -19.807 -0.394  1.00 88.54 70  A 1 
ATOM 576  C CE2 . TYR A 1 70  ? -1.118  -21.029 -2.376  1.00 88.35 70  A 1 
ATOM 577  C CZ  . TYR A 1 70  ? -1.315  -19.992 -1.443  1.00 89.22 70  A 1 
ATOM 578  O OH  . TYR A 1 70  ? -2.401  -19.179 -1.546  1.00 87.05 70  A 1 
ATOM 579  N N   . ASP A 1 71  ? 5.032   -23.725 -1.897  1.00 95.12 71  A 1 
ATOM 580  C CA  . ASP A 1 71  ? 6.164   -24.645 -1.790  1.00 95.66 71  A 1 
ATOM 581  C C   . ASP A 1 71  ? 7.469   -23.907 -1.505  1.00 96.74 71  A 1 
ATOM 582  O O   . ASP A 1 71  ? 8.200   -24.293 -0.598  1.00 96.65 71  A 1 
ATOM 583  C CB  . ASP A 1 71  ? 6.309   -25.460 -3.077  1.00 94.45 71  A 1 
ATOM 584  C CG  . ASP A 1 71  ? 5.064   -26.307 -3.293  1.00 83.42 71  A 1 
ATOM 585  O OD1 . ASP A 1 71  ? 4.948   -27.321 -2.578  1.00 74.50 71  A 1 
ATOM 586  O OD2 . ASP A 1 71  ? 4.200   -25.847 -4.080  1.00 73.41 71  A 1 
ATOM 587  N N   . SER A 1 72  ? 7.748   -22.808 -2.221  1.00 96.00 72  A 1 
ATOM 588  C CA  . SER A 1 72  ? 8.967   -22.023 -1.997  1.00 96.18 72  A 1 
ATOM 589  C C   . SER A 1 72  ? 8.978   -21.339 -0.629  1.00 96.97 72  A 1 
ATOM 590  O O   . SER A 1 72  ? 10.037  -21.235 -0.019  1.00 96.88 72  A 1 
ATOM 591  C CB  . SER A 1 72  ? 9.205   -21.015 -3.130  1.00 95.02 72  A 1 
ATOM 592  O OG  . SER A 1 72  ? 8.164   -20.066 -3.243  1.00 88.27 72  A 1 
ATOM 593  N N   . ILE A 1 73  ? 7.813   -20.943 -0.099  1.00 95.26 73  A 1 
ATOM 594  C CA  . ILE A 1 73  ? 7.703   -20.408 1.266   1.00 96.01 73  A 1 
ATOM 595  C C   . ILE A 1 73  ? 7.992   -21.502 2.302   1.00 96.64 73  A 1 
ATOM 596  O O   . ILE A 1 73  ? 8.763   -21.282 3.238   1.00 96.72 73  A 1 
ATOM 597  C CB  . ILE A 1 73  ? 6.316   -19.762 1.491   1.00 96.11 73  A 1 
ATOM 598  C CG1 . ILE A 1 73  ? 6.119   -18.532 0.575   1.00 95.16 73  A 1 
ATOM 599  C CG2 . ILE A 1 73  ? 6.135   -19.331 2.958   1.00 95.20 73  A 1 
ATOM 600  C CD1 . ILE A 1 73  ? 4.646   -18.151 0.382   1.00 91.89 73  A 1 
ATOM 601  N N   . ALA A 1 74  ? 7.413   -22.689 2.135   1.00 96.60 74  A 1 
ATOM 602  C CA  . ALA A 1 74  ? 7.684   -23.815 3.032   1.00 96.90 74  A 1 
ATOM 603  C C   . ALA A 1 74  ? 9.152   -24.272 2.953   1.00 97.10 74  A 1 
ATOM 604  O O   . ALA A 1 74  ? 9.751   -24.577 3.987   1.00 96.84 74  A 1 
ATOM 605  C CB  . ALA A 1 74  ? 6.712   -24.952 2.699   1.00 96.94 74  A 1 
ATOM 606  N N   . LEU A 1 75  ? 9.741   -24.278 1.754   1.00 97.44 75  A 1 
ATOM 607  C CA  . LEU A 1 75  ? 11.159  -24.570 1.536   1.00 97.44 75  A 1 
ATOM 608  C C   . LEU A 1 75  ? 12.047  -23.531 2.221   1.00 97.48 75  A 1 
ATOM 609  O O   . LEU A 1 75  ? 12.901  -23.909 3.015   1.00 97.25 75  A 1 
ATOM 610  C CB  . LEU A 1 75  ? 11.439  -24.662 0.026   1.00 97.41 75  A 1 
ATOM 611  C CG  . LEU A 1 75  ? 12.907  -24.971 -0.325  1.00 95.24 75  A 1 
ATOM 612  C CD1 . LEU A 1 75  ? 13.352  -26.331 0.212   1.00 90.24 75  A 1 
ATOM 613  C CD2 . LEU A 1 75  ? 13.074  -24.969 -1.844  1.00 91.18 75  A 1 
ATOM 614  N N   . PHE A 1 76  ? 11.789  -22.233 2.015   1.00 97.03 76  A 1 
ATOM 615  C CA  . PHE A 1 76  ? 12.491  -21.157 2.715   1.00 96.71 76  A 1 
ATOM 616  C C   . PHE A 1 76  ? 12.448  -21.362 4.231   1.00 96.94 76  A 1 
ATOM 617  O O   . PHE A 1 76  ? 13.471  -21.239 4.897   1.00 96.67 76  A 1 
ATOM 618  C CB  . PHE A 1 76  ? 11.875  -19.800 2.342   1.00 96.59 76  A 1 
ATOM 619  C CG  . PHE A 1 76  ? 12.416  -18.645 3.167   1.00 96.71 76  A 1 
ATOM 620  C CD1 . PHE A 1 76  ? 11.764  -18.251 4.354   1.00 94.85 76  A 1 
ATOM 621  C CD2 . PHE A 1 76  ? 13.599  -17.998 2.779   1.00 95.35 76  A 1 
ATOM 622  C CE1 . PHE A 1 76  ? 12.293  -17.217 5.145   1.00 94.64 76  A 1 
ATOM 623  C CE2 . PHE A 1 76  ? 14.128  -16.961 3.570   1.00 94.67 76  A 1 
ATOM 624  C CZ  . PHE A 1 76  ? 13.476  -16.571 4.754   1.00 95.35 76  A 1 
ATOM 625  N N   . GLY A 1 77  ? 11.280  -21.716 4.770   1.00 96.51 77  A 1 
ATOM 626  C CA  . GLY A 1 77  ? 11.127  -22.021 6.184   1.00 96.29 77  A 1 
ATOM 627  C C   . GLY A 1 77  ? 12.029  -23.167 6.645   1.00 96.65 77  A 1 
ATOM 628  O O   . GLY A 1 77  ? 12.730  -23.017 7.640   1.00 96.47 77  A 1 
ATOM 629  N N   . LYS A 1 78  ? 12.058  -24.284 5.907   1.00 97.06 78  A 1 
ATOM 630  C CA  . LYS A 1 78  ? 12.878  -25.463 6.243   1.00 96.84 78  A 1 
ATOM 631  C C   . LYS A 1 78  ? 14.371  -25.141 6.229   1.00 96.51 78  A 1 
ATOM 632  O O   . LYS A 1 78  ? 15.042  -25.415 7.217   1.00 95.26 78  A 1 
ATOM 633  C CB  . LYS A 1 78  ? 12.571  -26.617 5.282   1.00 96.83 78  A 1 
ATOM 634  C CG  . LYS A 1 78  ? 11.184  -27.232 5.516   1.00 93.40 78  A 1 
ATOM 635  C CD  . LYS A 1 78  ? 10.891  -28.245 4.406   1.00 88.66 78  A 1 
ATOM 636  C CE  . LYS A 1 78  ? 9.486   -28.829 4.548   1.00 83.13 78  A 1 
ATOM 637  N NZ  . LYS A 1 78  ? 9.208   -29.786 3.447   1.00 72.31 78  A 1 
ATOM 638  N N   . GLU A 1 79  ? 14.848  -24.489 5.170   1.00 96.37 79  A 1 
ATOM 639  C CA  . GLU A 1 79  ? 16.265  -24.128 5.009   1.00 95.64 79  A 1 
ATOM 640  C C   . GLU A 1 79  ? 16.737  -23.070 6.019   1.00 95.19 79  A 1 
ATOM 641  O O   . GLU A 1 79  ? 17.929  -22.926 6.283   1.00 93.29 79  A 1 
ATOM 642  C CB  . GLU A 1 79  ? 16.488  -23.596 3.580   1.00 95.76 79  A 1 
ATOM 643  C CG  . GLU A 1 79  ? 16.219  -24.637 2.473   1.00 93.62 79  A 1 
ATOM 644  C CD  . GLU A 1 79  ? 16.997  -25.936 2.677   1.00 93.22 79  A 1 
ATOM 645  O OE1 . GLU A 1 79  ? 16.361  -27.007 2.533   1.00 84.74 79  A 1 
ATOM 646  O OE2 . GLU A 1 79  ? 18.192  -25.843 3.013   1.00 86.25 79  A 1 
ATOM 647  N N   . ASN A 1 80  ? 15.813  -22.316 6.611   1.00 95.56 80  A 1 
ATOM 648  C CA  . ASN A 1 80  ? 16.135  -21.227 7.531   1.00 94.47 80  A 1 
ATOM 649  C C   . ASN A 1 80  ? 15.576  -21.439 8.938   1.00 94.19 80  A 1 
ATOM 650  O O   . ASN A 1 80  ? 15.486  -20.484 9.709   1.00 92.76 80  A 1 
ATOM 651  C CB  . ASN A 1 80  ? 15.694  -19.897 6.896   1.00 94.20 80  A 1 
ATOM 652  C CG  . ASN A 1 80  ? 16.464  -19.641 5.621   1.00 93.78 80  A 1 
ATOM 653  O OD1 . ASN A 1 80  ? 17.627  -19.279 5.649   1.00 86.75 80  A 1 
ATOM 654  N ND2 . ASN A 1 80  ? 15.872  -19.835 4.480   1.00 87.36 80  A 1 
ATOM 655  N N   . HIS A 1 81  ? 15.215  -22.663 9.305   1.00 94.36 81  A 1 
ATOM 656  C CA  . HIS A 1 81  ? 14.494  -22.969 10.542  1.00 93.58 81  A 1 
ATOM 657  C C   . HIS A 1 81  ? 15.185  -22.432 11.804  1.00 92.76 81  A 1 
ATOM 658  O O   . HIS A 1 81  ? 14.538  -21.763 12.612  1.00 91.08 81  A 1 
ATOM 659  C CB  . HIS A 1 81  ? 14.317  -24.480 10.620  1.00 92.60 81  A 1 
ATOM 660  C CG  . HIS A 1 81  ? 13.647  -24.960 11.875  1.00 91.49 81  A 1 
ATOM 661  N ND1 . HIS A 1 81  ? 14.233  -25.793 12.796  1.00 78.45 81  A 1 
ATOM 662  C CD2 . HIS A 1 81  ? 12.349  -24.760 12.259  1.00 79.17 81  A 1 
ATOM 663  C CE1 . HIS A 1 81  ? 13.293  -26.136 13.686  1.00 81.27 81  A 1 
ATOM 664  N NE2 . HIS A 1 81  ? 12.131  -25.520 13.413  1.00 83.22 81  A 1 
ATOM 665  N N   . ASP A 1 82  ? 16.494  -22.661 11.961  1.00 91.01 82  A 1 
ATOM 666  C CA  . ASP A 1 82  ? 17.240  -22.227 13.150  1.00 89.26 82  A 1 
ATOM 667  C C   . ASP A 1 82  ? 17.374  -20.705 13.230  1.00 88.10 82  A 1 
ATOM 668  O O   . ASP A 1 82  ? 17.272  -20.119 14.308  1.00 85.78 82  A 1 
ATOM 669  C CB  . ASP A 1 82  ? 18.620  -22.896 13.165  1.00 88.69 82  A 1 
ATOM 670  C CG  . ASP A 1 82  ? 18.522  -24.415 13.334  1.00 86.10 82  A 1 
ATOM 671  O OD1 . ASP A 1 82  ? 17.513  -24.880 13.926  1.00 80.97 82  A 1 
ATOM 672  O OD2 . ASP A 1 82  ? 19.444  -25.087 12.842  1.00 80.63 82  A 1 
ATOM 673  N N   . PHE A 1 83  ? 17.528  -20.042 12.086  1.00 89.44 83  A 1 
ATOM 674  C CA  . PHE A 1 83  ? 17.489  -18.588 11.998  1.00 88.70 83  A 1 
ATOM 675  C C   . PHE A 1 83  ? 16.102  -18.048 12.380  1.00 89.24 83  A 1 
ATOM 676  O O   . PHE A 1 83  ? 16.000  -17.137 13.199  1.00 88.28 83  A 1 
ATOM 677  C CB  . PHE A 1 83  ? 17.896  -18.180 10.576  1.00 87.95 83  A 1 
ATOM 678  C CG  . PHE A 1 83  ? 17.625  -16.729 10.259  1.00 87.33 83  A 1 
ATOM 679  C CD1 . PHE A 1 83  ? 16.540  -16.375 9.434   1.00 83.39 83  A 1 
ATOM 680  C CD2 . PHE A 1 83  ? 18.449  -15.731 10.807  1.00 83.85 83  A 1 
ATOM 681  C CE1 . PHE A 1 83  ? 16.288  -15.024 9.147   1.00 82.58 83  A 1 
ATOM 682  C CE2 . PHE A 1 83  ? 18.194  -14.381 10.518  1.00 82.13 83  A 1 
ATOM 683  C CZ  . PHE A 1 83  ? 17.114  -14.023 9.686   1.00 84.86 83  A 1 
ATOM 684  N N   . LEU A 1 84  ? 15.034  -18.639 11.850  1.00 89.86 84  A 1 
ATOM 685  C CA  . LEU A 1 84  ? 13.658  -18.193 12.084  1.00 89.76 84  A 1 
ATOM 686  C C   . LEU A 1 84  ? 13.219  -18.357 13.545  1.00 88.73 84  A 1 
ATOM 687  O O   . LEU A 1 84  ? 12.438  -17.543 14.032  1.00 88.07 84  A 1 
ATOM 688  C CB  . LEU A 1 84  ? 12.721  -18.958 11.142  1.00 91.40 84  A 1 
ATOM 689  C CG  . LEU A 1 84  ? 12.857  -18.571 9.658   1.00 91.69 84  A 1 
ATOM 690  C CD1 . LEU A 1 84  ? 12.111  -19.593 8.808   1.00 89.67 84  A 1 
ATOM 691  C CD2 . LEU A 1 84  ? 12.284  -17.187 9.363   1.00 90.46 84  A 1 
ATOM 692  N N   . LYS A 1 85  ? 13.755  -19.344 14.278  1.00 90.28 85  A 1 
ATOM 693  C CA  . LYS A 1 85  ? 13.488  -19.539 15.718  1.00 88.64 85  A 1 
ATOM 694  C C   . LYS A 1 85  ? 13.881  -18.353 16.602  1.00 87.49 85  A 1 
ATOM 695  O O   . LYS A 1 85  ? 13.388  -18.265 17.721  1.00 83.99 85  A 1 
ATOM 696  C CB  . LYS A 1 85  ? 14.217  -20.789 16.212  1.00 87.47 85  A 1 
ATOM 697  C CG  . LYS A 1 85  ? 13.426  -22.064 15.933  1.00 82.20 85  A 1 
ATOM 698  C CD  . LYS A 1 85  ? 14.244  -23.250 16.448  1.00 76.12 85  A 1 
ATOM 699  C CE  . LYS A 1 85  ? 13.413  -24.520 16.441  1.00 67.71 85  A 1 
ATOM 700  N NZ  . LYS A 1 85  ? 14.283  -25.705 16.604  1.00 60.35 85  A 1 
ATOM 701  N N   . GLN A 1 86  ? 14.731  -17.447 16.115  1.00 86.65 86  A 1 
ATOM 702  C CA  . GLN A 1 86  ? 15.093  -16.226 16.843  1.00 84.04 86  A 1 
ATOM 703  C C   . GLN A 1 86  ? 13.908  -15.256 16.998  1.00 83.76 86  A 1 
ATOM 704  O O   . GLN A 1 86  ? 13.881  -14.465 17.937  1.00 81.12 86  A 1 
ATOM 705  C CB  . GLN A 1 86  ? 16.252  -15.528 16.119  1.00 83.20 86  A 1 
ATOM 706  C CG  . GLN A 1 86  ? 17.508  -16.405 16.034  1.00 80.13 86  A 1 
ATOM 707  C CD  . GLN A 1 86  ? 18.637  -15.736 15.260  1.00 78.48 86  A 1 
ATOM 708  O OE1 . GLN A 1 86  ? 18.822  -14.529 15.257  1.00 73.47 86  A 1 
ATOM 709  N NE2 . GLN A 1 86  ? 19.452  -16.502 14.575  1.00 70.08 86  A 1 
ATOM 710  N N   . PHE A 1 87  ? 12.931  -15.322 16.097  1.00 84.45 87  A 1 
ATOM 711  C CA  . PHE A 1 87  ? 11.791  -14.396 16.089  1.00 84.78 87  A 1 
ATOM 712  C C   . PHE A 1 87  ? 10.430  -15.081 15.889  1.00 87.30 87  A 1 
ATOM 713  O O   . PHE A 1 87  ? 9.399   -14.433 16.056  1.00 85.24 87  A 1 
ATOM 714  C CB  . PHE A 1 87  ? 11.990  -13.267 15.059  1.00 81.53 87  A 1 
ATOM 715  C CG  . PHE A 1 87  ? 13.095  -13.457 14.051  1.00 82.47 87  A 1 
ATOM 716  C CD1 . PHE A 1 87  ? 14.381  -12.986 14.354  1.00 74.44 87  A 1 
ATOM 717  C CD2 . PHE A 1 87  ? 12.853  -14.125 12.844  1.00 76.81 87  A 1 
ATOM 718  C CE1 . PHE A 1 87  ? 15.427  -13.196 13.451  1.00 70.52 87  A 1 
ATOM 719  C CE2 . PHE A 1 87  ? 13.901  -14.335 11.944  1.00 72.05 87  A 1 
ATOM 720  C CZ  . PHE A 1 87  ? 15.192  -13.877 12.248  1.00 71.34 87  A 1 
ATOM 721  N N   . LEU A 1 88  ? 10.389  -16.374 15.569  1.00 86.29 88  A 1 
ATOM 722  C CA  . LEU A 1 88  ? 9.154   -17.144 15.431  1.00 87.22 88  A 1 
ATOM 723  C C   . LEU A 1 88  ? 9.127   -18.282 16.451  1.00 86.26 88  A 1 
ATOM 724  O O   . LEU A 1 88  ? 10.140  -18.932 16.696  1.00 85.27 88  A 1 
ATOM 725  C CB  . LEU A 1 88  ? 9.010   -17.686 14.000  1.00 89.05 88  A 1 
ATOM 726  C CG  . LEU A 1 88  ? 9.046   -16.638 12.874  1.00 89.47 88  A 1 
ATOM 727  C CD1 . LEU A 1 88  ? 8.858   -17.337 11.524  1.00 86.67 88  A 1 
ATOM 728  C CD2 . LEU A 1 88  ? 7.945   -15.590 13.011  1.00 87.28 88  A 1 
ATOM 729  N N   . ALA A 1 89  ? 7.962   -18.562 17.021  1.00 89.08 89  A 1 
ATOM 730  C CA  . ALA A 1 89  ? 7.825   -19.605 18.035  1.00 88.08 89  A 1 
ATOM 731  C C   . ALA A 1 89  ? 8.023   -21.015 17.450  1.00 88.78 89  A 1 
ATOM 732  O O   . ALA A 1 89  ? 8.609   -21.869 18.109  1.00 86.83 89  A 1 
ATOM 733  C CB  . ALA A 1 89  ? 6.457   -19.458 18.712  1.00 86.20 89  A 1 
ATOM 734  N N   . LEU A 1 90  ? 7.511   -21.267 16.247  1.00 88.18 90  A 1 
ATOM 735  C CA  . LEU A 1 90  ? 7.660   -22.517 15.480  1.00 89.31 90  A 1 
ATOM 736  C C   . LEU A 1 90  ? 7.511   -23.807 16.317  1.00 89.18 90  A 1 
ATOM 737  O O   . LEU A 1 90  ? 8.220   -24.789 16.089  1.00 86.88 90  A 1 
ATOM 738  C CB  . LEU A 1 90  ? 8.964   -22.482 14.655  1.00 89.56 90  A 1 
ATOM 739  C CG  . LEU A 1 90  ? 9.080   -21.321 13.653  1.00 89.56 90  A 1 
ATOM 740  C CD1 . LEU A 1 90  ? 10.434  -21.398 12.946  1.00 87.71 90  A 1 
ATOM 741  C CD2 . LEU A 1 90  ? 7.980   -21.348 12.589  1.00 88.50 90  A 1 
ATOM 742  N N   . LYS A 1 91  ? 6.569   -23.814 17.284  1.00 89.89 91  A 1 
ATOM 743  C CA  . LYS A 1 91  ? 6.407   -24.909 18.263  1.00 89.14 91  A 1 
ATOM 744  C C   . LYS A 1 91  ? 6.243   -26.291 17.625  1.00 90.39 91  A 1 
ATOM 745  O O   . LYS A 1 91  ? 6.638   -27.286 18.219  1.00 87.29 91  A 1 
ATOM 746  C CB  . LYS A 1 91  ? 5.206   -24.634 19.182  1.00 86.34 91  A 1 
ATOM 747  C CG  . LYS A 1 91  ? 5.431   -23.441 20.115  1.00 77.93 91  A 1 
ATOM 748  C CD  . LYS A 1 91  ? 4.260   -23.276 21.091  1.00 71.95 91  A 1 
ATOM 749  C CE  . LYS A 1 91  ? 4.541   -22.098 22.022  1.00 63.36 91  A 1 
ATOM 750  N NZ  . LYS A 1 91  ? 3.471   -21.910 23.034  1.00 55.42 91  A 1 
ATOM 751  N N   . ASN A 1 92  ? 5.651   -26.350 16.435  1.00 90.69 92  A 1 
ATOM 752  C CA  . ASN A 1 92  ? 5.441   -27.580 15.666  1.00 91.62 92  A 1 
ATOM 753  C C   . ASN A 1 92  ? 6.239   -27.585 14.350  1.00 92.81 92  A 1 
ATOM 754  O O   . ASN A 1 92  ? 5.821   -28.223 13.379  1.00 90.16 92  A 1 
ATOM 755  C CB  . ASN A 1 92  ? 3.933   -27.800 15.462  1.00 90.12 92  A 1 
ATOM 756  C CG  . ASN A 1 92  ? 3.177   -27.927 16.766  1.00 87.85 92  A 1 
ATOM 757  O OD1 . ASN A 1 92  ? 3.191   -28.942 17.434  1.00 78.72 92  A 1 
ATOM 758  N ND2 . ASN A 1 92  ? 2.476   -26.900 17.179  1.00 77.53 92  A 1 
ATOM 759  N N   . GLY A 1 93  ? 7.356   -26.852 14.305  1.00 92.25 93  A 1 
ATOM 760  C CA  . GLY A 1 93  ? 8.195   -26.712 13.119  1.00 93.23 93  A 1 
ATOM 761  C C   . GLY A 1 93  ? 7.579   -25.826 12.033  1.00 94.76 93  A 1 
ATOM 762  O O   . GLY A 1 93  ? 6.662   -25.035 12.283  1.00 93.67 93  A 1 
ATOM 763  N N   . ILE A 1 94  ? 8.097   -25.952 10.818  1.00 95.41 94  A 1 
ATOM 764  C CA  . ILE A 1 94  ? 7.652   -25.167 9.660   1.00 96.39 94  A 1 
ATOM 765  C C   . ILE A 1 94  ? 6.305   -25.694 9.139   1.00 96.50 94  A 1 
ATOM 766  O O   . ILE A 1 94  ? 6.155   -26.903 8.939   1.00 95.85 94  A 1 
ATOM 767  C CB  . ILE A 1 94  ? 8.737   -25.164 8.567   1.00 96.31 94  A 1 
ATOM 768  C CG1 . ILE A 1 94  ? 10.072  -24.589 9.088   1.00 94.88 94  A 1 
ATOM 769  C CG2 . ILE A 1 94  ? 8.289   -24.401 7.308   1.00 95.06 94  A 1 
ATOM 770  C CD1 . ILE A 1 94  ? 10.006  -23.151 9.628   1.00 91.96 94  A 1 
ATOM 771  N N   . PRO A 1 95  ? 5.317   -24.817 8.899   1.00 96.32 95  A 1 
ATOM 772  C CA  . PRO A 1 95  ? 4.049   -25.220 8.309   1.00 96.21 95  A 1 
ATOM 773  C C   . PRO A 1 95  ? 4.244   -25.753 6.881   1.00 96.73 95  A 1 
ATOM 774  O O   . PRO A 1 95  ? 5.053   -25.239 6.109   1.00 96.53 95  A 1 
ATOM 775  C CB  . PRO A 1 95  ? 3.169   -23.970 8.341   1.00 95.58 95  A 1 
ATOM 776  C CG  . PRO A 1 95  ? 4.177   -22.821 8.302   1.00 93.87 95  A 1 
ATOM 777  C CD  . PRO A 1 95  ? 5.357   -23.372 9.092   1.00 95.99 95  A 1 
ATOM 778  N N   . SER A 1 96  ? 3.465   -26.766 6.510   1.00 95.88 96  A 1 
ATOM 779  C CA  . SER A 1 96  ? 3.448   -27.270 5.132   1.00 95.54 96  A 1 
ATOM 780  C C   . SER A 1 96  ? 2.879   -26.226 4.166   1.00 95.61 96  A 1 
ATOM 781  O O   . SER A 1 96  ? 2.081   -25.372 4.567   1.00 95.18 96  A 1 
ATOM 782  C CB  . SER A 1 96  ? 2.664   -28.586 5.032   1.00 94.54 96  A 1 
ATOM 783  O OG  . SER A 1 96  ? 1.289   -28.391 5.311   1.00 90.87 96  A 1 
ATOM 784  N N   . HIS A 1 97  ? 3.220   -26.341 2.880   1.00 95.15 97  A 1 
ATOM 785  C CA  . HIS A 1 97  ? 2.658   -25.497 1.821   1.00 94.81 97  A 1 
ATOM 786  C C   . HIS A 1 97  ? 1.120   -25.496 1.827   1.00 94.59 97  A 1 
ATOM 787  O O   . HIS A 1 97  ? 0.506   -24.431 1.734   1.00 93.30 97  A 1 
ATOM 788  C CB  . HIS A 1 97  ? 3.228   -25.943 0.467   1.00 93.69 97  A 1 
ATOM 789  C CG  . HIS A 1 97  ? 2.841   -27.342 0.061   1.00 90.02 97  A 1 
ATOM 790  N ND1 . HIS A 1 97  ? 3.557   -28.491 0.284   1.00 78.18 97  A 1 
ATOM 791  C CD2 . HIS A 1 97  ? 1.694   -27.706 -0.588  1.00 77.76 97  A 1 
ATOM 792  C CE1 . HIS A 1 97  ? 2.858   -29.525 -0.214  1.00 78.81 97  A 1 
ATOM 793  N NE2 . HIS A 1 97  ? 1.716   -29.097 -0.750  1.00 80.46 97  A 1 
ATOM 794  N N   . ASP A 1 98  ? 0.490   -26.649 2.081   1.00 94.59 98  A 1 
ATOM 795  C CA  . ASP A 1 98  ? -0.964  -26.772 2.228   1.00 94.04 98  A 1 
ATOM 796  C C   . ASP A 1 98  ? -1.515  -25.982 3.417   1.00 94.24 98  A 1 
ATOM 797  O O   . ASP A 1 98  ? -2.588  -25.386 3.333   1.00 93.33 98  A 1 
ATOM 798  C CB  . ASP A 1 98  ? -1.337  -28.243 2.452   1.00 92.55 98  A 1 
ATOM 799  C CG  . ASP A 1 98  ? -1.450  -29.065 1.177   1.00 79.91 98  A 1 
ATOM 800  O OD1 . ASP A 1 98  ? -1.660  -28.451 0.106   1.00 74.10 98  A 1 
ATOM 801  O OD2 . ASP A 1 98  ? -1.461  -30.303 1.338   1.00 71.33 98  A 1 
ATOM 802  N N   . THR A 1 99  ? -0.801  -25.980 4.545   1.00 94.78 99  A 1 
ATOM 803  C CA  . THR A 1 99  ? -1.207  -25.220 5.734   1.00 94.83 99  A 1 
ATOM 804  C C   . THR A 1 99  ? -1.172  -23.724 5.442   1.00 95.17 99  A 1 
ATOM 805  O O   . THR A 1 99  ? -2.142  -23.027 5.738   1.00 94.65 99  A 1 
ATOM 806  C CB  . THR A 1 99  ? -0.325  -25.553 6.944   1.00 94.39 99  A 1 
ATOM 807  O OG1 . THR A 1 99  ? -0.402  -26.932 7.228   1.00 91.15 99  A 1 
ATOM 808  C CG2 . THR A 1 99  ? -0.767  -24.817 8.211   1.00 91.20 99  A 1 
ATOM 809  N N   . ILE A 1 100 ? -0.092  -23.246 4.817   1.00 94.90 100 A 1 
ATOM 810  C CA  . ILE A 1 100 ? 0.062   -21.844 4.412   1.00 95.43 100 A 1 
ATOM 811  C C   . ILE A 1 100 ? -1.053  -21.463 3.431   1.00 95.37 100 A 1 
ATOM 812  O O   . ILE A 1 100 ? -1.786  -20.500 3.665   1.00 95.16 100 A 1 
ATOM 813  C CB  . ILE A 1 100 ? 1.472   -21.600 3.819   1.00 96.08 100 A 1 
ATOM 814  C CG1 . ILE A 1 100 ? 2.584   -21.970 4.834   1.00 95.48 100 A 1 
ATOM 815  C CG2 . ILE A 1 100 ? 1.620   -20.127 3.401   1.00 95.29 100 A 1 
ATOM 816  C CD1 . ILE A 1 100 ? 3.985   -22.040 4.219   1.00 93.05 100 A 1 
ATOM 817  N N   . ASN A 1 101 ? -1.262  -22.275 2.396   1.00 95.40 101 A 1 
ATOM 818  C CA  . ASN A 1 101 ? -2.318  -22.089 1.400   1.00 94.49 101 A 1 
ATOM 819  C C   . ASN A 1 101 ? -3.703  -21.948 2.051   1.00 94.53 101 A 1 
ATOM 820  O O   . ASN A 1 101 ? -4.398  -20.956 1.835   1.00 94.24 101 A 1 
ATOM 821  C CB  . ASN A 1 101 ? -2.255  -23.276 0.425   1.00 93.37 101 A 1 
ATOM 822  C CG  . ASN A 1 101 ? -3.280  -23.219 -0.691  1.00 90.17 101 A 1 
ATOM 823  O OD1 . ASN A 1 101 ? -3.899  -22.210 -0.979  1.00 82.52 101 A 1 
ATOM 824  N ND2 . ASN A 1 101 ? -3.492  -24.319 -1.367  1.00 80.83 101 A 1 
ATOM 825  N N   . ARG A 1 102 ? -4.098  -22.898 2.914   1.00 94.77 102 A 1 
ATOM 826  C CA  . ARG A 1 102 ? -5.398  -22.867 3.603   1.00 94.46 102 A 1 
ATOM 827  C C   . ARG A 1 102 ? -5.566  -21.625 4.472   1.00 95.20 102 A 1 
ATOM 828  O O   . ARG A 1 102 ? -6.654  -21.063 4.489   1.00 94.65 102 A 1 
ATOM 829  C CB  . ARG A 1 102 ? -5.576  -24.135 4.446   1.00 93.40 102 A 1 
ATOM 830  C CG  . ARG A 1 102 ? -5.821  -25.379 3.579   1.00 86.16 102 A 1 
ATOM 831  C CD  . ARG A 1 102 ? -5.801  -26.630 4.460   1.00 82.00 102 A 1 
ATOM 832  N NE  . ARG A 1 102 ? -5.748  -27.860 3.651   1.00 71.25 102 A 1 
ATOM 833  C CZ  . ARG A 1 102 ? -5.747  -29.098 4.105   1.00 64.39 102 A 1 
ATOM 834  N NH1 . ARG A 1 102 ? -5.899  -29.378 5.370   1.00 56.71 102 A 1 
ATOM 835  N NH2 . ARG A 1 102 ? -5.572  -30.095 3.279   1.00 53.54 102 A 1 
ATOM 836  N N   . VAL A 1 103 ? -4.511  -21.190 5.164   1.00 94.82 103 A 1 
ATOM 837  C CA  . VAL A 1 103 ? -4.553  -19.967 5.979   1.00 95.42 103 A 1 
ATOM 838  C C   . VAL A 1 103 ? -4.830  -18.748 5.108   1.00 95.90 103 A 1 
ATOM 839  O O   . VAL A 1 103 ? -5.792  -18.037 5.378   1.00 95.74 103 A 1 
ATOM 840  C CB  . VAL A 1 103 ? -3.271  -19.801 6.812   1.00 95.38 103 A 1 
ATOM 841  C CG1 . VAL A 1 103 ? -3.133  -18.401 7.426   1.00 93.67 103 A 1 
ATOM 842  C CG2 . VAL A 1 103 ? -3.292  -20.805 7.968   1.00 93.80 103 A 1 
ATOM 843  N N   . PHE A 1 104 ? -4.067  -18.539 4.034   1.00 95.33 104 A 1 
ATOM 844  C CA  . PHE A 1 104 ? -4.253  -17.376 3.159   1.00 95.28 104 A 1 
ATOM 845  C C   . PHE A 1 104 ? -5.576  -17.396 2.380   1.00 94.83 104 A 1 
ATOM 846  O O   . PHE A 1 104 ? -6.096  -16.336 2.039   1.00 93.54 104 A 1 
ATOM 847  C CB  . PHE A 1 104 ? -3.042  -17.232 2.231   1.00 95.36 104 A 1 
ATOM 848  C CG  . PHE A 1 104 ? -1.889  -16.517 2.908   1.00 95.73 104 A 1 
ATOM 849  C CD1 . PHE A 1 104 ? -1.873  -15.110 2.943   1.00 93.74 104 A 1 
ATOM 850  C CD2 . PHE A 1 104 ? -0.866  -17.237 3.547   1.00 93.87 104 A 1 
ATOM 851  C CE1 . PHE A 1 104 ? -0.844  -14.431 3.617   1.00 93.11 104 A 1 
ATOM 852  C CE2 . PHE A 1 104 ? 0.162   -16.556 4.226   1.00 93.30 104 A 1 
ATOM 853  C CZ  . PHE A 1 104 ? 0.172   -15.152 4.264   1.00 94.59 104 A 1 
ATOM 854  N N   . GLN A 1 105 ? -6.157  -18.567 2.150   1.00 94.85 105 A 1 
ATOM 855  C CA  . GLN A 1 105 ? -7.505  -18.680 1.578   1.00 94.41 105 A 1 
ATOM 856  C C   . GLN A 1 105 ? -8.619  -18.292 2.558   1.00 94.29 105 A 1 
ATOM 857  O O   . GLN A 1 105 ? -9.687  -17.860 2.121   1.00 93.49 105 A 1 
ATOM 858  C CB  . GLN A 1 105 ? -7.755  -20.118 1.114   1.00 93.98 105 A 1 
ATOM 859  C CG  . GLN A 1 105 ? -6.982  -20.507 -0.146  1.00 91.64 105 A 1 
ATOM 860  C CD  . GLN A 1 105 ? -7.326  -21.928 -0.577  1.00 90.40 105 A 1 
ATOM 861  O OE1 . GLN A 1 105 ? -8.437  -22.412 -0.409  1.00 83.48 105 A 1 
ATOM 862  N NE2 . GLN A 1 105 ? -6.411  -22.653 -1.161  1.00 81.27 105 A 1 
ATOM 863  N N   . MET A 1 106 ? -8.422  -18.505 3.860   1.00 94.86 106 A 1 
ATOM 864  C CA  . MET A 1 106 ? -9.455  -18.303 4.882   1.00 94.77 106 A 1 
ATOM 865  C C   . MET A 1 106 ? -9.295  -17.002 5.668   1.00 95.25 106 A 1 
ATOM 866  O O   . MET A 1 106 ? -10.267 -16.548 6.271   1.00 94.27 106 A 1 
ATOM 867  C CB  . MET A 1 106 ? -9.451  -19.475 5.871   1.00 93.81 106 A 1 
ATOM 868  C CG  . MET A 1 106 ? -9.906  -20.797 5.244   1.00 89.12 106 A 1 
ATOM 869  S SD  . MET A 1 106 ? -10.063 -22.171 6.425   1.00 84.30 106 A 1 
ATOM 870  C CE  . MET A 1 106 ? -8.365  -22.294 7.058   1.00 70.29 106 A 1 
ATOM 871  N N   . LEU A 1 107 ? -8.094  -16.428 5.701   1.00 95.04 107 A 1 
ATOM 872  C CA  . LEU A 1 107 ? -7.805  -15.191 6.420   1.00 95.27 107 A 1 
ATOM 873  C C   . LEU A 1 107 ? -8.729  -14.082 5.919   1.00 95.24 107 A 1 
ATOM 874  O O   . LEU A 1 107 ? -8.856  -13.894 4.709   1.00 94.54 107 A 1 
ATOM 875  C CB  . LEU A 1 107 ? -6.318  -14.840 6.238   1.00 95.24 107 A 1 
ATOM 876  C CG  . LEU A 1 107 ? -5.859  -13.614 7.044   1.00 92.97 107 A 1 
ATOM 877  C CD1 . LEU A 1 107 ? -5.925  -13.875 8.550   1.00 89.49 107 A 1 
ATOM 878  C CD2 . LEU A 1 107 ? -4.411  -13.281 6.683   1.00 89.75 107 A 1 
ATOM 879  N N   . ASN A 1 108 ? -9.373  -13.366 6.848   1.00 94.23 108 A 1 
ATOM 880  C CA  . ASN A 1 108 ? -10.284 -12.280 6.499   1.00 93.65 108 A 1 
ATOM 881  C C   . ASN A 1 108 ? -9.487  -11.109 5.895   1.00 93.35 108 A 1 
ATOM 882  O O   . ASN A 1 108 ? -8.716  -10.480 6.630   1.00 93.16 108 A 1 
ATOM 883  C CB  . ASN A 1 108 ? -11.079 -11.874 7.751   1.00 92.85 108 A 1 
ATOM 884  C CG  . ASN A 1 108 ? -12.107 -10.789 7.476   1.00 91.50 108 A 1 
ATOM 885  O OD1 . ASN A 1 108 ? -11.954 -9.917  6.645   1.00 85.65 108 A 1 
ATOM 886  N ND2 . ASN A 1 108 ? -13.210 -10.799 8.182   1.00 84.09 108 A 1 
ATOM 887  N N   . PRO A 1 109 ? -9.674  -10.790 4.600   1.00 94.07 109 A 1 
ATOM 888  C CA  . PRO A 1 109 ? -8.866  -9.782  3.926   1.00 93.04 109 A 1 
ATOM 889  C C   . PRO A 1 109 ? -9.082  -8.395  4.524   1.00 92.87 109 A 1 
ATOM 890  O O   . PRO A 1 109 ? -8.103  -7.688  4.735   1.00 91.57 109 A 1 
ATOM 891  C CB  . PRO A 1 109 ? -9.247  -9.864  2.448   1.00 91.65 109 A 1 
ATOM 892  C CG  . PRO A 1 109 ? -10.664 -10.421 2.473   1.00 89.19 109 A 1 
ATOM 893  C CD  . PRO A 1 109 ? -10.639 -11.358 3.675   1.00 92.12 109 A 1 
ATOM 894  N N   . ARG A 1 110 ? -10.300 -8.041  4.943   1.00 92.61 110 A 1 
ATOM 895  C CA  . ARG A 1 110 ? -10.587 -6.727  5.549   1.00 91.63 110 A 1 
ATOM 896  C C   . ARG A 1 110 ? -9.858  -6.501  6.873   1.00 92.59 110 A 1 
ATOM 897  O O   . ARG A 1 110 ? -9.431  -5.390  7.169   1.00 90.74 110 A 1 
ATOM 898  C CB  . ARG A 1 110 ? -12.087 -6.571  5.800   1.00 90.16 110 A 1 
ATOM 899  C CG  . ARG A 1 110 ? -12.907 -6.588  4.509   1.00 79.34 110 A 1 
ATOM 900  C CD  . ARG A 1 110 ? -14.365 -6.319  4.861   1.00 71.30 110 A 1 
ATOM 901  N NE  . ARG A 1 110 ? -15.215 -6.315  3.657   1.00 62.24 110 A 1 
ATOM 902  C CZ  . ARG A 1 110 ? -16.518 -6.123  3.637   1.00 52.89 110 A 1 
ATOM 903  N NH1 . ARG A 1 110 ? -17.206 -5.905  4.727   1.00 46.84 110 A 1 
ATOM 904  N NH2 . ARG A 1 110 ? -17.151 -6.150  2.506   1.00 45.77 110 A 1 
ATOM 905  N N   . GLN A 1 111 ? -9.722  -7.537  7.701   1.00 92.69 111 A 1 
ATOM 906  C CA  . GLN A 1 111 ? -8.944  -7.422  8.937   1.00 93.06 111 A 1 
ATOM 907  C C   . GLN A 1 111 ? -7.461  -7.263  8.623   1.00 93.54 111 A 1 
ATOM 908  O O   . GLN A 1 111 ? -6.786  -6.461  9.262   1.00 92.82 111 A 1 
ATOM 909  C CB  . GLN A 1 111 ? -9.148  -8.645  9.840   1.00 92.41 111 A 1 
ATOM 910  C CG  . GLN A 1 111 ? -10.544 -8.685  10.471  1.00 83.52 111 A 1 
ATOM 911  C CD  . GLN A 1 111 ? -10.695 -9.825  11.476  1.00 81.06 111 A 1 
ATOM 912  O OE1 . GLN A 1 111 ? -9.887  -10.734 11.596  1.00 72.59 111 A 1 
ATOM 913  N NE2 . GLN A 1 111 ? -11.748 -9.821  12.259  1.00 69.89 111 A 1 
ATOM 914  N N   . PHE A 1 112 ? -6.963  -8.006  7.630   1.00 92.77 112 A 1 
ATOM 915  C CA  . PHE A 1 112 ? -5.564  -7.919  7.228   1.00 93.44 112 A 1 
ATOM 916  C C   . PHE A 1 112 ? -5.259  -6.571  6.559   1.00 92.78 112 A 1 
ATOM 917  O O   . PHE A 1 112 ? -4.257  -5.952  6.904   1.00 91.59 112 A 1 
ATOM 918  C CB  . PHE A 1 112 ? -5.212  -9.133  6.362   1.00 93.80 112 A 1 
ATOM 919  C CG  . PHE A 1 112 ? -3.730  -9.416  6.149   1.00 94.33 112 A 1 
ATOM 920  C CD1 . PHE A 1 112 ? -3.350  -10.376 5.188   1.00 89.73 112 A 1 
ATOM 921  C CD2 . PHE A 1 112 ? -2.725  -8.778  6.898   1.00 89.98 112 A 1 
ATOM 922  C CE1 . PHE A 1 112 ? -1.992  -10.673 4.975   1.00 89.54 112 A 1 
ATOM 923  C CE2 . PHE A 1 112 ? -1.366  -9.063  6.677   1.00 88.93 112 A 1 
ATOM 924  C CZ  . PHE A 1 112 ? -1.000  -10.006 5.713   1.00 91.80 112 A 1 
ATOM 925  N N   . GLU A 1 113 ? -6.148  -6.068  5.700   1.00 91.93 113 A 1 
ATOM 926  C CA  . GLU A 1 113 ? -6.109  -4.723  5.105   1.00 90.58 113 A 1 
ATOM 927  C C   . GLU A 1 113 ? -5.991  -3.645  6.188   1.00 90.25 113 A 1 
ATOM 928  O O   . GLU A 1 113 ? -5.063  -2.836  6.156   1.00 89.62 113 A 1 
ATOM 929  C CB  . GLU A 1 113 ? -7.388  -4.477  4.279   1.00 89.01 113 A 1 
ATOM 930  C CG  . GLU A 1 113 ? -7.370  -5.178  2.915   1.00 76.39 113 A 1 
ATOM 931  C CD  . GLU A 1 113 ? -8.726  -5.233  2.193   1.00 72.39 113 A 1 
ATOM 932  O OE1 . GLU A 1 113 ? -8.758  -5.796  1.070   1.00 64.63 113 A 1 
ATOM 933  O OE2 . GLU A 1 113 ? -9.743  -4.768  2.754   1.00 64.67 113 A 1 
ATOM 934  N N   . ARG A 1 114 ? -6.851  -3.679  7.209   1.00 89.87 114 A 1 
ATOM 935  C CA  . ARG A 1 114 ? -6.808  -2.721  8.317   1.00 89.51 114 A 1 
ATOM 936  C C   . ARG A 1 114 ? -5.487  -2.773  9.081   1.00 89.89 114 A 1 
ATOM 937  O O   . ARG A 1 114 ? -4.910  -1.728  9.371   1.00 88.24 114 A 1 
ATOM 938  C CB  . ARG A 1 114 ? -8.015  -2.951  9.232   1.00 88.91 114 A 1 
ATOM 939  C CG  . ARG A 1 114 ? -8.082  -1.890  10.338  1.00 78.08 114 A 1 
ATOM 940  C CD  . ARG A 1 114 ? -9.352  -2.060  11.165  1.00 76.65 114 A 1 
ATOM 941  N NE  . ARG A 1 114 ? -9.425  -1.041  12.228  1.00 66.58 114 A 1 
ATOM 942  C CZ  . ARG A 1 114 ? -10.465 -0.785  13.008  1.00 58.97 114 A 1 
ATOM 943  N NH1 . ARG A 1 114 ? -11.570 -1.467  12.919  1.00 53.42 114 A 1 
ATOM 944  N NH2 . ARG A 1 114 ? -10.407 0.169   13.891  1.00 49.24 114 A 1 
ATOM 945  N N   . CYS A 1 115 ? -4.997  -3.974  9.401   1.00 89.50 115 A 1 
ATOM 946  C CA  . CYS A 1 115 ? -3.700  -4.132  10.065  1.00 89.33 115 A 1 
ATOM 947  C C   . CYS A 1 115 ? -2.550  -3.622  9.190   1.00 89.77 115 A 1 
ATOM 948  O O   . CYS A 1 115 ? -1.639  -2.980  9.702   1.00 89.53 115 A 1 
ATOM 949  C CB  . CYS A 1 115 ? -3.473  -5.606  10.422  1.00 90.32 115 A 1 
ATOM 950  S SG  . CYS A 1 115 ? -4.608  -6.137  11.734  1.00 89.37 115 A 1 
ATOM 951  N N   . PHE A 1 116 ? -2.597  -3.887  7.878   1.00 89.27 116 A 1 
ATOM 952  C CA  . PHE A 1 116 ? -1.605  -3.409  6.922   1.00 89.16 116 A 1 
ATOM 953  C C   . PHE A 1 116 ? -1.591  -1.883  6.833   1.00 88.68 116 A 1 
ATOM 954  O O   . PHE A 1 116 ? -0.522  -1.301  6.947   1.00 88.10 116 A 1 
ATOM 955  C CB  . PHE A 1 116 ? -1.858  -4.043  5.546   1.00 89.22 116 A 1 
ATOM 956  C CG  . PHE A 1 116 ? -1.060  -3.404  4.422   1.00 89.46 116 A 1 
ATOM 957  C CD1 . PHE A 1 116 ? -1.721  -2.832  3.317   1.00 82.18 116 A 1 
ATOM 958  C CD2 . PHE A 1 116 ? 0.339   -3.320  4.507   1.00 82.83 116 A 1 
ATOM 959  C CE1 . PHE A 1 116 ? -0.984  -2.187  2.310   1.00 80.67 116 A 1 
ATOM 960  C CE2 . PHE A 1 116 ? 1.077   -2.667  3.501   1.00 79.95 116 A 1 
ATOM 961  C CZ  . PHE A 1 116 ? 0.416   -2.102  2.404   1.00 83.78 116 A 1 
ATOM 962  N N   . ILE A 1 117 ? -2.747  -1.238  6.692   1.00 88.61 117 A 1 
ATOM 963  C CA  . ILE A 1 117 ? -2.865  0.225   6.602   1.00 86.99 117 A 1 
ATOM 964  C C   . ILE A 1 117 ? -2.304  0.891   7.861   1.00 85.77 117 A 1 
ATOM 965  O O   . ILE A 1 117 ? -1.449  1.766   7.757   1.00 84.79 117 A 1 
ATOM 966  C CB  . ILE A 1 117 ? -4.333  0.625   6.319   1.00 86.87 117 A 1 
ATOM 967  C CG1 . ILE A 1 117 ? -4.723  0.196   4.884   1.00 85.30 117 A 1 
ATOM 968  C CG2 . ILE A 1 117 ? -4.539  2.135   6.505   1.00 84.11 117 A 1 
ATOM 969  C CD1 . ILE A 1 117 ? -6.220  0.283   4.576   1.00 81.48 117 A 1 
ATOM 970  N N   . LEU A 1 118 ? -2.707  0.429   9.050   1.00 85.47 118 A 1 
ATOM 971  C CA  . LEU A 1 118 ? -2.199  0.962   10.320  1.00 83.90 118 A 1 
ATOM 972  C C   . LEU A 1 118 ? -0.682  0.779   10.458  1.00 84.63 118 A 1 
ATOM 973  O O   . LEU A 1 118 ? 0.016   1.681   10.913  1.00 83.95 118 A 1 
ATOM 974  C CB  . LEU A 1 118 ? -2.913  0.260   11.488  1.00 83.12 118 A 1 
ATOM 975  C CG  . LEU A 1 118 ? -4.398  0.626   11.652  1.00 77.05 118 A 1 
ATOM 976  C CD1 . LEU A 1 118 ? -5.022  -0.275  12.720  1.00 71.70 118 A 1 
ATOM 977  C CD2 . LEU A 1 118 ? -4.599  2.078   12.078  1.00 70.26 118 A 1 
ATOM 978  N N   . TRP A 1 119 ? -0.154  -0.370  10.046  1.00 87.10 119 A 1 
ATOM 979  C CA  . TRP A 1 119 ? 1.285   -0.614  10.053  1.00 87.11 119 A 1 
ATOM 980  C C   . TRP A 1 119 ? 2.020   0.298   9.064   1.00 86.22 119 A 1 
ATOM 981  O O   . TRP A 1 119 ? 3.024   0.896   9.431   1.00 84.95 119 A 1 
ATOM 982  C CB  . TRP A 1 119 ? 1.550   -2.089  9.756   1.00 88.42 119 A 1 
ATOM 983  C CG  . TRP A 1 119 ? 2.982   -2.419  9.508   1.00 88.56 119 A 1 
ATOM 984  C CD1 . TRP A 1 119 ? 3.931   -2.582  10.454  1.00 87.22 119 A 1 
ATOM 985  C CD2 . TRP A 1 119 ? 3.657   -2.583  8.228   1.00 89.08 119 A 1 
ATOM 986  N NE1 . TRP A 1 119 ? 5.146   -2.850  9.853   1.00 86.73 119 A 1 
ATOM 987  C CE2 . TRP A 1 119 ? 5.032   -2.863  8.480   1.00 88.16 119 A 1 
ATOM 988  C CE3 . TRP A 1 119 ? 3.238   -2.524  6.879   1.00 86.84 119 A 1 
ATOM 989  C CZ2 . TRP A 1 119 ? 5.950   -3.085  7.443   1.00 87.18 119 A 1 
ATOM 990  C CZ3 . TRP A 1 119 ? 4.151   -2.741  5.834   1.00 86.83 119 A 1 
ATOM 991  C CH2 . TRP A 1 119 ? 5.503   -3.026  6.111   1.00 85.84 119 A 1 
ATOM 992  N N   . ALA A 1 120 ? 1.508   0.438   7.838   1.00 87.55 120 A 1 
ATOM 993  C CA  . ALA A 1 120 ? 2.124   1.260   6.800   1.00 86.73 120 A 1 
ATOM 994  C C   . ALA A 1 120 ? 2.148   2.747   7.176   1.00 84.77 120 A 1 
ATOM 995  O O   . ALA A 1 120 ? 3.145   3.418   6.925   1.00 82.76 120 A 1 
ATOM 996  C CB  . ALA A 1 120 ? 1.378   1.023   5.484   1.00 87.97 120 A 1 
ATOM 997  N N   . GLN A 1 121 ? 1.104   3.258   7.828   1.00 85.69 121 A 1 
ATOM 998  C CA  . GLN A 1 121 ? 1.084   4.618   8.374   1.00 82.34 121 A 1 
ATOM 999  C C   . GLN A 1 121 ? 2.192   4.834   9.415   1.00 82.14 121 A 1 
ATOM 1000 O O   . GLN A 1 121 ? 2.822   5.887   9.419   1.00 78.86 121 A 1 
ATOM 1001 C CB  . GLN A 1 121 ? -0.290  4.901   8.989   1.00 80.61 121 A 1 
ATOM 1002 C CG  . GLN A 1 121 ? -1.364  5.123   7.912   1.00 74.59 121 A 1 
ATOM 1003 C CD  . GLN A 1 121 ? -2.768  5.252   8.496   1.00 69.89 121 A 1 
ATOM 1004 O OE1 . GLN A 1 121 ? -3.061  4.890   9.618   1.00 64.14 121 A 1 
ATOM 1005 N NE2 . GLN A 1 121 ? -3.712  5.768   7.747   1.00 58.79 121 A 1 
ATOM 1006 N N   . GLY A 1 122 ? 2.490   3.829   10.240  1.00 81.19 122 A 1 
ATOM 1007 C CA  . GLY A 1 122 ? 3.599   3.874   11.201  1.00 79.70 122 A 1 
ATOM 1008 C C   . GLY A 1 122 ? 5.000   3.853   10.573  1.00 80.81 122 A 1 
ATOM 1009 O O   . GLY A 1 122 ? 5.968   4.113   11.277  1.00 77.98 122 A 1 
ATOM 1010 N N   . LEU A 1 123 ? 5.125   3.550   9.278   1.00 79.23 123 A 1 
ATOM 1011 C CA  . LEU A 1 123 ? 6.403   3.591   8.553   1.00 78.64 123 A 1 
ATOM 1012 C C   . LEU A 1 123 ? 6.761   4.977   8.013   1.00 77.63 123 A 1 
ATOM 1013 O O   . LEU A 1 123 ? 7.861   5.146   7.479   1.00 74.30 123 A 1 
ATOM 1014 C CB  . LEU A 1 123 ? 6.386   2.609   7.370   1.00 79.59 123 A 1 
ATOM 1015 C CG  . LEU A 1 123 ? 6.250   1.122   7.708   1.00 77.48 123 A 1 
ATOM 1016 C CD1 . LEU A 1 123 ? 6.283   0.353   6.385   1.00 74.25 123 A 1 
ATOM 1017 C CD2 . LEU A 1 123 ? 7.382   0.619   8.598   1.00 73.78 123 A 1 
ATOM 1018 N N   . LYS A 1 124 ? 5.847   5.948   8.080   1.00 76.53 124 A 1 
ATOM 1019 C CA  . LYS A 1 124 ? 6.104   7.311   7.609   1.00 73.84 124 A 1 
ATOM 1020 C C   . LYS A 1 124 ? 7.272   7.915   8.380   1.00 72.81 124 A 1 
ATOM 1021 O O   . LYS A 1 124 ? 7.376   7.745   9.598   1.00 70.93 124 A 1 
ATOM 1022 C CB  . LYS A 1 124 ? 4.847   8.181   7.746   1.00 73.63 124 A 1 
ATOM 1023 C CG  . LYS A 1 124 ? 3.709   7.741   6.814   1.00 74.54 124 A 1 
ATOM 1024 C CD  . LYS A 1 124 ? 2.494   8.654   7.012   1.00 73.63 124 A 1 
ATOM 1025 C CE  . LYS A 1 124 ? 1.324   8.214   6.137   1.00 68.84 124 A 1 
ATOM 1026 N NZ  . LYS A 1 124 ? 0.222   9.206   6.155   1.00 62.42 124 A 1 
ATOM 1027 N N   . ASP A 1 125 ? 8.155   8.616   7.684   1.00 68.75 125 A 1 
ATOM 1028 C CA  . ASP A 1 125 ? 9.314   9.232   8.326   1.00 67.70 125 A 1 
ATOM 1029 C C   . ASP A 1 125 ? 8.890   10.430  9.172   1.00 65.19 125 A 1 
ATOM 1030 O O   . ASP A 1 125 ? 8.170   11.321  8.705   1.00 60.41 125 A 1 
ATOM 1031 C CB  . ASP A 1 125 ? 10.385  9.633   7.301   1.00 64.31 125 A 1 
ATOM 1032 C CG  . ASP A 1 125 ? 11.054  8.410   6.683   1.00 61.29 125 A 1 
ATOM 1033 O OD1 . ASP A 1 125 ? 11.385  7.457   7.425   1.00 58.07 125 A 1 
ATOM 1034 O OD2 . ASP A 1 125 ? 11.157  8.328   5.441   1.00 57.75 125 A 1 
ATOM 1035 N N   . ALA A 1 126 ? 9.380   10.482  10.419  1.00 58.24 126 A 1 
ATOM 1036 C CA  . ALA A 1 126 ? 9.178   11.628  11.286  1.00 56.29 126 A 1 
ATOM 1037 C C   . ALA A 1 126 ? 9.780   12.887  10.633  1.00 55.34 126 A 1 
ATOM 1038 O O   . ALA A 1 126 ? 10.969  12.936  10.325  1.00 51.31 126 A 1 
ATOM 1039 C CB  . ALA A 1 126 ? 9.791   11.330  12.661  1.00 53.60 126 A 1 
ATOM 1040 N N   . GLY A 1 127 ? 8.942   13.903  10.421  1.00 55.79 127 A 1 
ATOM 1041 C CA  . GLY A 1 127 ? 9.342   15.164  9.788   1.00 54.18 127 A 1 
ATOM 1042 C C   . GLY A 1 127 ? 9.198   15.207  8.263   1.00 56.18 127 A 1 
ATOM 1043 O O   . GLY A 1 127 ? 9.320   16.288  7.691   1.00 51.29 127 A 1 
ATOM 1044 N N   . THR A 1 128 ? 8.880   14.094  7.596   1.00 58.64 128 A 1 
ATOM 1045 C CA  . THR A 1 128 ? 8.468   14.120  6.188   1.00 63.05 128 A 1 
ATOM 1046 C C   . THR A 1 128 ? 7.010   14.562  6.109   1.00 63.68 128 A 1 
ATOM 1047 O O   . THR A 1 128 ? 6.108   13.820  6.493   1.00 60.85 128 A 1 
ATOM 1048 C CB  . THR A 1 128 ? 8.666   12.764  5.497   1.00 60.58 128 A 1 
ATOM 1049 O OG1 . THR A 1 128 ? 10.016  12.381  5.606   1.00 54.31 128 A 1 
ATOM 1050 C CG2 . THR A 1 128 ? 8.342   12.824  4.002   1.00 55.19 128 A 1 
ATOM 1051 N N   . LEU A 1 129 ? 6.776   15.778  5.618   1.00 53.04 129 A 1 
ATOM 1052 C CA  . LEU A 1 129 ? 5.426   16.268  5.358   1.00 55.19 129 A 1 
ATOM 1053 C C   . LEU A 1 129 ? 4.857   15.516  4.152   1.00 58.69 129 A 1 
ATOM 1054 O O   . LEU A 1 129 ? 5.304   15.719  3.024   1.00 56.95 129 A 1 
ATOM 1055 C CB  . LEU A 1 129 ? 5.443   17.791  5.131   1.00 51.40 129 A 1 
ATOM 1056 C CG  . LEU A 1 129 ? 5.765   18.617  6.390   1.00 43.91 129 A 1 
ATOM 1057 C CD1 . LEU A 1 129 ? 5.955   20.083  6.006   1.00 38.53 129 A 1 
ATOM 1058 C CD2 . LEU A 1 129 ? 4.649   18.540  7.435   1.00 41.28 129 A 1 
ATOM 1059 N N   . GLU A 1 130 ? 3.888   14.648  4.407   1.00 65.47 130 A 1 
ATOM 1060 C CA  . GLU A 1 130 ? 3.146   13.980  3.343   1.00 68.88 130 A 1 
ATOM 1061 C C   . GLU A 1 130 ? 2.237   14.994  2.656   1.00 72.36 130 A 1 
ATOM 1062 O O   . GLU A 1 130 ? 1.297   15.502  3.269   1.00 67.97 130 A 1 
ATOM 1063 C CB  . GLU A 1 130 ? 2.357   12.800  3.914   1.00 65.58 130 A 1 
ATOM 1064 C CG  . GLU A 1 130 ? 1.675   11.997  2.793   1.00 61.62 130 A 1 
ATOM 1065 C CD  . GLU A 1 130 ? 1.245   10.641  3.355   1.00 59.18 130 A 1 
ATOM 1066 O OE1 . GLU A 1 130 ? 0.142   10.523  3.923   1.00 55.14 130 A 1 
ATOM 1067 O OE2 . GLU A 1 130 ? 2.067   9.697   3.317   1.00 58.78 130 A 1 
ATOM 1068 N N   . ARG A 1 131 ? 2.542   15.291  1.396   1.00 78.39 131 A 1 
ATOM 1069 C CA  . ARG A 1 131 ? 1.786   16.270  0.618   1.00 81.21 131 A 1 
ATOM 1070 C C   . ARG A 1 131 ? 0.790   15.600  -0.314  1.00 87.28 131 A 1 
ATOM 1071 O O   . ARG A 1 131 ? -0.345  16.045  -0.384  1.00 84.58 131 A 1 
ATOM 1072 C CB  . ARG A 1 131 ? 2.752   17.199  -0.122  1.00 74.46 131 A 1 
ATOM 1073 C CG  . ARG A 1 131 ? 1.997   18.355  -0.795  1.00 63.53 131 A 1 
ATOM 1074 C CD  . ARG A 1 131 ? 2.975   19.327  -1.454  1.00 58.47 131 A 1 
ATOM 1075 N NE  . ARG A 1 131 ? 2.245   20.422  -2.116  1.00 49.00 131 A 1 
ATOM 1076 C CZ  . ARG A 1 131 ? 2.782   21.470  -2.713  1.00 41.04 131 A 1 
ATOM 1077 N NH1 . ARG A 1 131 ? 4.072   21.635  -2.782  1.00 38.14 131 A 1 
ATOM 1078 N NH2 . ARG A 1 131 ? 2.020   22.382  -3.256  1.00 34.52 131 A 1 
ATOM 1079 N N   . VAL A 1 132 ? 1.197   14.540  -1.009  1.00 82.72 132 A 1 
ATOM 1080 C CA  . VAL A 1 132 ? 0.355   13.879  -2.014  1.00 85.62 132 A 1 
ATOM 1081 C C   . VAL A 1 132 ? 0.199   12.389  -1.721  1.00 87.42 132 A 1 
ATOM 1082 O O   . VAL A 1 132 ? 1.168   11.630  -1.661  1.00 86.51 132 A 1 
ATOM 1083 C CB  . VAL A 1 132 ? 0.868   14.117  -3.450  1.00 84.39 132 A 1 
ATOM 1084 C CG1 . VAL A 1 132 ? -0.090  13.509  -4.482  1.00 77.89 132 A 1 
ATOM 1085 C CG2 . VAL A 1 132 ? 1.005   15.613  -3.774  1.00 78.58 132 A 1 
ATOM 1086 N N   . ILE A 1 133 ? -1.057  11.947  -1.615  1.00 88.92 133 A 1 
ATOM 1087 C CA  . ILE A 1 133 ? -1.430  10.533  -1.604  1.00 90.28 133 A 1 
ATOM 1088 C C   . ILE A 1 133 ? -2.153  10.226  -2.918  1.00 90.50 133 A 1 
ATOM 1089 O O   . ILE A 1 133 ? -3.275  10.683  -3.156  1.00 89.95 133 A 1 
ATOM 1090 C CB  . ILE A 1 133 ? -2.267  10.173  -0.356  1.00 91.31 133 A 1 
ATOM 1091 C CG1 . ILE A 1 133 ? -1.492  10.494  0.944   1.00 90.12 133 A 1 
ATOM 1092 C CG2 . ILE A 1 133 ? -2.656  8.685   -0.406  1.00 89.99 133 A 1 
ATOM 1093 C CD1 . ILE A 1 133 ? -2.328  10.328  2.221   1.00 86.37 133 A 1 
ATOM 1094 N N   . ALA A 1 134 ? -1.513  9.448   -3.779  1.00 91.38 134 A 1 
ATOM 1095 C CA  . ALA A 1 134 ? -2.110  8.982   -5.021  1.00 91.20 134 A 1 
ATOM 1096 C C   . ALA A 1 134 ? -2.952  7.727   -4.767  1.00 91.39 134 A 1 
ATOM 1097 O O   . ALA A 1 134 ? -2.444  6.733   -4.241  1.00 91.12 134 A 1 
ATOM 1098 C CB  . ALA A 1 134 ? -0.996  8.750   -6.047  1.00 90.88 134 A 1 
ATOM 1099 N N   . ILE A 1 135 ? -4.225  7.767   -5.147  1.00 92.03 135 A 1 
ATOM 1100 C CA  . ILE A 1 135 ? -5.128  6.613   -5.088  1.00 91.80 135 A 1 
ATOM 1101 C C   . ILE A 1 135 ? -5.407  6.144   -6.513  1.00 90.96 135 A 1 
ATOM 1102 O O   . ILE A 1 135 ? -5.942  6.900   -7.322  1.00 89.44 135 A 1 
ATOM 1103 C CB  . ILE A 1 135 ? -6.414  6.929   -4.297  1.00 91.92 135 A 1 
ATOM 1104 C CG1 . ILE A 1 135 ? -6.059  7.325   -2.844  1.00 90.89 135 A 1 
ATOM 1105 C CG2 . ILE A 1 135 ? -7.352  5.708   -4.325  1.00 90.68 135 A 1 
ATOM 1106 C CD1 . ILE A 1 135 ? -7.271  7.584   -1.934  1.00 85.94 135 A 1 
ATOM 1107 N N   . ASP A 1 136 ? -5.059  4.894   -6.791  1.00 91.58 136 A 1 
ATOM 1108 C CA  . ASP A 1 136 ? -5.203  4.302   -8.117  1.00 91.46 136 A 1 
ATOM 1109 C C   . ASP A 1 136 ? -5.491  2.794   -8.038  1.00 91.42 136 A 1 
ATOM 1110 O O   . ASP A 1 136 ? -5.223  2.137   -7.025  1.00 90.02 136 A 1 
ATOM 1111 C CB  . ASP A 1 136 ? -3.943  4.600   -8.932  1.00 90.36 136 A 1 
ATOM 1112 C CG  . ASP A 1 136 ? -4.145  4.321   -10.427 1.00 88.84 136 A 1 
ATOM 1113 O OD1 . ASP A 1 136 ? -5.307  4.399   -10.886 1.00 83.64 136 A 1 
ATOM 1114 O OD2 . ASP A 1 136 ? -3.137  3.996   -11.076 1.00 82.30 136 A 1 
ATOM 1115 N N   . GLY A 1 137 ? -6.066  2.242   -9.102  1.00 89.79 137 A 1 
ATOM 1116 C CA  . GLY A 1 137 ? -6.500  0.858   -9.187  1.00 89.21 137 A 1 
ATOM 1117 C C   . GLY A 1 137 ? -5.575  -0.020  -10.020 1.00 89.49 137 A 1 
ATOM 1118 O O   . GLY A 1 137 ? -5.046  0.373   -11.052 1.00 88.10 137 A 1 
ATOM 1119 N N   . LYS A 1 138 ? -5.419  -1.272  -9.603  1.00 90.11 138 A 1 
ATOM 1120 C CA  . LYS A 1 138 ? -4.658  -2.279  -10.348 1.00 90.16 138 A 1 
ATOM 1121 C C   . LYS A 1 138 ? -5.378  -3.621  -10.367 1.00 90.27 138 A 1 
ATOM 1122 O O   . LYS A 1 138 ? -5.856  -4.109  -9.348  1.00 89.24 138 A 1 
ATOM 1123 C CB  . LYS A 1 138 ? -3.244  -2.395  -9.759  1.00 88.51 138 A 1 
ATOM 1124 C CG  . LYS A 1 138 ? -2.398  -3.455  -10.483 1.00 86.25 138 A 1 
ATOM 1125 C CD  . LYS A 1 138 ? -0.956  -3.470  -9.958  1.00 83.98 138 A 1 
ATOM 1126 C CE  . LYS A 1 138 ? -0.183  -4.700  -10.448 1.00 79.37 138 A 1 
ATOM 1127 N NZ  . LYS A 1 138 ? -0.008  -4.736  -11.913 1.00 73.96 138 A 1 
ATOM 1128 N N   . SER A 1 139 ? -5.359  -4.262  -11.534 1.00 89.36 139 A 1 
ATOM 1129 C CA  . SER A 1 139 ? -5.812  -5.646  -11.704 1.00 89.04 139 A 1 
ATOM 1130 C C   . SER A 1 139 ? -4.634  -6.617  -11.693 1.00 89.29 139 A 1 
ATOM 1131 O O   . SER A 1 139 ? -3.733  -6.511  -12.524 1.00 87.97 139 A 1 
ATOM 1132 C CB  . SER A 1 139 ? -6.587  -5.811  -13.005 1.00 88.43 139 A 1 
ATOM 1133 O OG  . SER A 1 139 ? -7.774  -5.049  -12.987 1.00 83.90 139 A 1 
ATOM 1134 N N   . ALA A 1 140 ? -4.684  -7.626  -10.825 1.00 87.90 140 A 1 
ATOM 1135 C CA  . ALA A 1 140 ? -3.710  -8.722  -10.816 1.00 87.40 140 A 1 
ATOM 1136 C C   . ALA A 1 140 ? -4.112  -9.799  -11.846 1.00 87.53 140 A 1 
ATOM 1137 O O   . ALA A 1 140 ? -4.873  -10.726 -11.540 1.00 84.54 140 A 1 
ATOM 1138 C CB  . ALA A 1 140 ? -3.588  -9.257  -9.383  1.00 87.05 140 A 1 
ATOM 1139 N N   . ARG A 1 141 ? -3.626  -9.682  -13.081 1.00 87.19 141 A 1 
ATOM 1140 C CA  . ARG A 1 141 ? -4.110  -10.420 -14.270 1.00 86.65 141 A 1 
ATOM 1141 C C   . ARG A 1 141 ? -4.115  -11.937 -14.079 1.00 87.10 141 A 1 
ATOM 1142 O O   . ARG A 1 141 ? -5.082  -12.609 -14.444 1.00 82.75 141 A 1 
ATOM 1143 C CB  . ARG A 1 141 ? -3.260  -10.053 -15.494 1.00 84.81 141 A 1 
ATOM 1144 C CG  . ARG A 1 141 ? -3.358  -8.567  -15.862 1.00 78.55 141 A 1 
ATOM 1145 C CD  . ARG A 1 141 ? -2.414  -8.249  -17.023 1.00 73.94 141 A 1 
ATOM 1146 N NE  . ARG A 1 141 ? -2.428  -6.810  -17.338 1.00 64.41 141 A 1 
ATOM 1147 C CZ  . ARG A 1 141 ? -1.734  -6.220  -18.297 1.00 57.13 141 A 1 
ATOM 1148 N NH1 . ARG A 1 141 ? -0.943  -6.890  -19.092 1.00 52.30 141 A 1 
ATOM 1149 N NH2 . ARG A 1 141 ? -1.818  -4.929  -18.476 1.00 48.11 141 A 1 
ATOM 1150 N N   . GLY A 1 142 ? -3.067  -12.475 -13.465 1.00 84.98 142 A 1 
ATOM 1151 C CA  . GLY A 1 142 ? -2.917  -13.916 -13.237 1.00 82.81 142 A 1 
ATOM 1152 C C   . GLY A 1 142 ? -3.968  -14.536 -12.320 1.00 85.05 142 A 1 
ATOM 1153 O O   . GLY A 1 142 ? -4.148  -15.760 -12.343 1.00 82.57 142 A 1 
ATOM 1154 N N   . THR A 1 143 ? -4.693  -13.719 -11.555 1.00 86.72 143 A 1 
ATOM 1155 C CA  . THR A 1 143 ? -5.767  -14.180 -10.660 1.00 86.26 143 A 1 
ATOM 1156 C C   . THR A 1 143 ? -7.079  -14.483 -11.388 1.00 86.97 143 A 1 
ATOM 1157 O O   . THR A 1 143 ? -7.957  -15.106 -10.796 1.00 85.59 143 A 1 
ATOM 1158 C CB  . THR A 1 143 ? -6.035  -13.185 -9.527  1.00 86.40 143 A 1 
ATOM 1159 O OG1 . THR A 1 143 ? -6.579  -11.997 -10.034 1.00 83.78 143 A 1 
ATOM 1160 C CG2 . THR A 1 143 ? -4.779  -12.844 -8.740  1.00 83.12 143 A 1 
ATOM 1161 N N   . LYS A 1 144 ? -7.208  -14.099 -12.660 1.00 83.66 144 A 1 
ATOM 1162 C CA  . LYS A 1 144 ? -8.391  -14.401 -13.476 1.00 84.90 144 A 1 
ATOM 1163 C C   . LYS A 1 144 ? -8.608  -15.913 -13.574 1.00 84.48 144 A 1 
ATOM 1164 O O   . LYS A 1 144 ? -7.712  -16.657 -13.974 1.00 81.63 144 A 1 
ATOM 1165 C CB  . LYS A 1 144 ? -8.247  -13.754 -14.866 1.00 84.77 144 A 1 
ATOM 1166 C CG  . LYS A 1 144 ? -9.514  -13.934 -15.719 1.00 85.32 144 A 1 
ATOM 1167 C CD  . LYS A 1 144 ? -9.385  -13.216 -17.069 1.00 82.22 144 A 1 
ATOM 1168 C CE  . LYS A 1 144 ? -10.671 -13.412 -17.880 1.00 76.85 144 A 1 
ATOM 1169 N NZ  . LYS A 1 144 ? -10.632 -12.716 -19.193 1.00 67.98 144 A 1 
ATOM 1170 N N   . ASP A 1 145 ? -9.813  -16.350 -13.267 1.00 85.91 145 A 1 
ATOM 1171 C CA  . ASP A 1 145 ? -10.240 -17.743 -13.384 1.00 85.49 145 A 1 
ATOM 1172 C C   . ASP A 1 145 ? -11.379 -17.840 -14.402 1.00 85.41 145 A 1 
ATOM 1173 O O   . ASP A 1 145 ? -12.551 -17.642 -14.083 1.00 83.80 145 A 1 
ATOM 1174 C CB  . ASP A 1 145 ? -10.610 -18.285 -12.001 1.00 83.27 145 A 1 
ATOM 1175 C CG  . ASP A 1 145 ? -10.894 -19.785 -12.007 1.00 81.29 145 A 1 
ATOM 1176 O OD1 . ASP A 1 145 ? -11.055 -20.365 -13.103 1.00 78.65 145 A 1 
ATOM 1177 O OD2 . ASP A 1 145 ? -10.962 -20.346 -10.893 1.00 79.10 145 A 1 
ATOM 1178 N N   . SER A 1 146 ? -11.013 -18.109 -15.654 1.00 85.94 146 A 1 
ATOM 1179 C CA  . SER A 1 146 ? -11.975 -18.245 -16.754 1.00 85.36 146 A 1 
ATOM 1180 C C   . SER A 1 146 ? -12.847 -19.492 -16.639 1.00 85.37 146 A 1 
ATOM 1181 O O   . SER A 1 146 ? -13.965 -19.474 -17.140 1.00 83.26 146 A 1 
ATOM 1182 C CB  . SER A 1 146 ? -11.243 -18.262 -18.101 1.00 84.75 146 A 1 
ATOM 1183 O OG  . SER A 1 146 ? -10.176 -19.187 -18.089 1.00 77.34 146 A 1 
ATOM 1184 N N   . PHE A 1 147 ? -12.364 -20.542 -15.976 1.00 86.40 147 A 1 
ATOM 1185 C CA  . PHE A 1 147 ? -13.116 -21.785 -15.805 1.00 85.79 147 A 1 
ATOM 1186 C C   . PHE A 1 147 ? -14.318 -21.589 -14.872 1.00 86.18 147 A 1 
ATOM 1187 O O   . PHE A 1 147 ? -15.419 -22.037 -15.175 1.00 84.24 147 A 1 
ATOM 1188 C CB  . PHE A 1 147 ? -12.162 -22.872 -15.291 1.00 84.82 147 A 1 
ATOM 1189 C CG  . PHE A 1 147 ? -12.821 -24.226 -15.132 1.00 81.16 147 A 1 
ATOM 1190 C CD1 . PHE A 1 147 ? -13.288 -24.646 -13.873 1.00 76.65 147 A 1 
ATOM 1191 C CD2 . PHE A 1 147 ? -12.996 -25.060 -16.254 1.00 77.98 147 A 1 
ATOM 1192 C CE1 . PHE A 1 147 ? -13.922 -25.891 -13.735 1.00 74.33 147 A 1 
ATOM 1193 C CE2 . PHE A 1 147 ? -13.634 -26.303 -16.114 1.00 76.12 147 A 1 
ATOM 1194 C CZ  . PHE A 1 147 ? -14.097 -26.720 -14.854 1.00 76.78 147 A 1 
ATOM 1195 N N   . HIS A 1 148 ? -14.128 -20.845 -13.782 1.00 85.37 148 A 1 
ATOM 1196 C CA  . HIS A 1 148 ? -15.202 -20.512 -12.838 1.00 84.29 148 A 1 
ATOM 1197 C C   . HIS A 1 148 ? -15.840 -19.139 -13.098 1.00 84.02 148 A 1 
ATOM 1198 O O   . HIS A 1 148 ? -16.543 -18.616 -12.228 1.00 81.81 148 A 1 
ATOM 1199 C CB  . HIS A 1 148 ? -14.677 -20.632 -11.405 1.00 83.61 148 A 1 
ATOM 1200 C CG  . HIS A 1 148 ? -14.134 -21.995 -11.064 1.00 83.21 148 A 1 
ATOM 1201 N ND1 . HIS A 1 148 ? -12.813 -22.340 -11.042 1.00 74.52 148 A 1 
ATOM 1202 C CD2 . HIS A 1 148 ? -14.852 -23.104 -10.714 1.00 76.32 148 A 1 
ATOM 1203 C CE1 . HIS A 1 148 ? -12.722 -23.630 -10.695 1.00 77.19 148 A 1 
ATOM 1204 N NE2 . HIS A 1 148 ? -13.945 -24.146 -10.474 1.00 78.46 148 A 1 
ATOM 1205 N N   . HIS A 1 149 ? -15.583 -18.531 -14.265 1.00 86.78 149 A 1 
ATOM 1206 C CA  . HIS A 1 149 ? -16.089 -17.210 -14.651 1.00 86.67 149 A 1 
ATOM 1207 C C   . HIS A 1 149 ? -15.787 -16.094 -13.631 1.00 85.75 149 A 1 
ATOM 1208 O O   . HIS A 1 149 ? -16.568 -15.156 -13.467 1.00 82.56 149 A 1 
ATOM 1209 C CB  . HIS A 1 149 ? -17.575 -17.303 -15.036 1.00 86.38 149 A 1 
ATOM 1210 C CG  . HIS A 1 149 ? -17.842 -18.295 -16.137 1.00 84.94 149 A 1 
ATOM 1211 N ND1 . HIS A 1 149 ? -17.487 -18.158 -17.456 1.00 75.25 149 A 1 
ATOM 1212 C CD2 . HIS A 1 149 ? -18.474 -19.501 -16.015 1.00 75.14 149 A 1 
ATOM 1213 C CE1 . HIS A 1 149 ? -17.898 -19.250 -18.113 1.00 76.36 149 A 1 
ATOM 1214 N NE2 . HIS A 1 149 ? -18.510 -20.097 -17.276 1.00 78.06 149 A 1 
ATOM 1215 N N   . ARG A 1 150 ? -14.634 -16.166 -12.955 1.00 86.38 150 A 1 
ATOM 1216 C CA  . ARG A 1 150 ? -14.189 -15.149 -11.998 1.00 85.54 150 A 1 
ATOM 1217 C C   . ARG A 1 150 ? -13.270 -14.141 -12.672 1.00 86.78 150 A 1 
ATOM 1218 O O   . ARG A 1 150 ? -12.298 -14.510 -13.336 1.00 84.43 150 A 1 
ATOM 1219 C CB  . ARG A 1 150 ? -13.520 -15.791 -10.781 1.00 83.56 150 A 1 
ATOM 1220 C CG  . ARG A 1 150 ? -14.527 -16.617 -9.974  1.00 76.99 150 A 1 
ATOM 1221 C CD  . ARG A 1 150 ? -13.864 -17.154 -8.705  1.00 73.52 150 A 1 
ATOM 1222 N NE  . ARG A 1 150 ? -14.810 -17.956 -7.921  1.00 65.33 150 A 1 
ATOM 1223 C CZ  . ARG A 1 150 ? -14.550 -18.560 -6.779  1.00 58.22 150 A 1 
ATOM 1224 N NH1 . ARG A 1 150 ? -13.374 -18.499 -6.220  1.00 54.95 150 A 1 
ATOM 1225 N NH2 . ARG A 1 150 ? -15.482 -19.244 -6.173  1.00 50.00 150 A 1 
ATOM 1226 N N   . SER A 1 151 ? -13.569 -12.869 -12.472 1.00 86.39 151 A 1 
ATOM 1227 C CA  . SER A 1 151 ? -12.717 -11.758 -12.893 1.00 86.22 151 A 1 
ATOM 1228 C C   . SER A 1 151 ? -11.376 -11.774 -12.153 1.00 87.44 151 A 1 
ATOM 1229 O O   . SER A 1 151 ? -11.238 -12.397 -11.098 1.00 86.04 151 A 1 
ATOM 1230 C CB  . SER A 1 151 ? -13.443 -10.425 -12.679 1.00 84.12 151 A 1 
ATOM 1231 O OG  . SER A 1 151 ? -14.592 -10.399 -13.506 1.00 75.81 151 A 1 
ATOM 1232 N N   . ALA A 1 152 ? -10.376 -11.096 -12.723 1.00 86.52 152 A 1 
ATOM 1233 C CA  . ALA A 1 152 ? -9.126  -10.851 -12.014 1.00 87.35 152 A 1 
ATOM 1234 C C   . ALA A 1 152 ? -9.390  -10.006 -10.762 1.00 88.66 152 A 1 
ATOM 1235 O O   . ALA A 1 152 ? -10.276 -9.151  -10.775 1.00 87.33 152 A 1 
ATOM 1236 C CB  . ALA A 1 152 ? -8.135  -10.171 -12.966 1.00 85.61 152 A 1 
ATOM 1237 N N   . LEU A 1 153 ? -8.605  -10.224 -9.705  1.00 87.27 153 A 1 
ATOM 1238 C CA  . LEU A 1 153 ? -8.615  -9.353  -8.535  1.00 88.20 153 A 1 
ATOM 1239 C C   . LEU A 1 153 ? -8.287  -7.933  -8.982  1.00 88.98 153 A 1 
ATOM 1240 O O   . LEU A 1 153 ? -7.202  -7.703  -9.519  1.00 87.51 153 A 1 
ATOM 1241 C CB  . LEU A 1 153 ? -7.595  -9.856  -7.499  1.00 87.67 153 A 1 
ATOM 1242 C CG  . LEU A 1 153 ? -7.401  -8.899  -6.303  1.00 87.70 153 A 1 
ATOM 1243 C CD1 . LEU A 1 153 ? -8.659  -8.796  -5.446  1.00 83.08 153 A 1 
ATOM 1244 C CD2 . LEU A 1 153 ? -6.247  -9.375  -5.426  1.00 83.07 153 A 1 
ATOM 1245 N N   . HIS A 1 154 ? -9.198  -7.009  -8.724  1.00 89.87 154 A 1 
ATOM 1246 C CA  . HIS A 1 154 ? -8.979  -5.584  -8.888  1.00 89.96 154 A 1 
ATOM 1247 C C   . HIS A 1 154 ? -8.927  -4.939  -7.506  1.00 90.68 154 A 1 
ATOM 1248 O O   . HIS A 1 154 ? -9.782  -5.211  -6.666  1.00 89.73 154 A 1 
ATOM 1249 C CB  . HIS A 1 154 ? -10.070 -4.986  -9.779  1.00 88.75 154 A 1 
ATOM 1250 C CG  . HIS A 1 154 ? -9.718  -3.596  -10.232 1.00 86.72 154 A 1 
ATOM 1251 N ND1 . HIS A 1 154 ? -8.708  -3.278  -11.117 1.00 78.07 154 A 1 
ATOM 1252 C CD2 . HIS A 1 154 ? -10.317 -2.441  -9.829  1.00 77.87 154 A 1 
ATOM 1253 C CE1 . HIS A 1 154 ? -8.704  -1.948  -11.244 1.00 80.40 154 A 1 
ATOM 1254 N NE2 . HIS A 1 154 ? -9.665  -1.406  -10.485 1.00 81.19 154 A 1 
ATOM 1255 N N   . SER A 1 155 ? -7.898  -4.143  -7.235  1.00 90.88 155 A 1 
ATOM 1256 C CA  . SER A 1 155 ? -7.695  -3.506  -5.935  1.00 91.20 155 A 1 
ATOM 1257 C C   . SER A 1 155 ? -7.322  -2.046  -6.110  1.00 91.15 155 A 1 
ATOM 1258 O O   . SER A 1 155 ? -6.562  -1.710  -7.015  1.00 90.26 155 A 1 
ATOM 1259 C CB  . SER A 1 155 ? -6.601  -4.207  -5.124  1.00 90.33 155 A 1 
ATOM 1260 O OG  . SER A 1 155 ? -6.961  -5.549  -4.842  1.00 82.70 155 A 1 
ATOM 1261 N N   . VAL A 1 156 ? -7.818  -1.208  -5.206  1.00 91.60 156 A 1 
ATOM 1262 C CA  . VAL A 1 156 ? -7.408  0.185   -5.053  1.00 92.15 156 A 1 
ATOM 1263 C C   . VAL A 1 156 ? -6.204  0.231   -4.125  1.00 92.42 156 A 1 
ATOM 1264 O O   . VAL A 1 156 ? -6.196  -0.428  -3.083  1.00 91.44 156 A 1 
ATOM 1265 C CB  . VAL A 1 156 ? -8.573  1.033   -4.515  1.00 91.32 156 A 1 
ATOM 1266 C CG1 . VAL A 1 156 ? -8.155  2.482   -4.263  1.00 84.88 156 A 1 
ATOM 1267 C CG2 . VAL A 1 156 ? -9.731  1.055   -5.516  1.00 85.72 156 A 1 
ATOM 1268 N N   . HIS A 1 157 ? -5.199  1.019   -4.494  1.00 92.50 157 A 1 
ATOM 1269 C CA  . HIS A 1 157 ? -3.996  1.249   -3.707  1.00 92.12 157 A 1 
ATOM 1270 C C   . HIS A 1 157 ? -3.861  2.729   -3.356  1.00 91.94 157 A 1 
ATOM 1271 O O   . HIS A 1 157 ? -4.147  3.587   -4.180  1.00 91.15 157 A 1 
ATOM 1272 C CB  . HIS A 1 157 ? -2.768  0.761   -4.481  1.00 91.46 157 A 1 
ATOM 1273 C CG  . HIS A 1 157 ? -2.838  -0.678  -4.922  1.00 91.49 157 A 1 
ATOM 1274 N ND1 . HIS A 1 157 ? -2.500  -1.150  -6.168  1.00 80.61 157 A 1 
ATOM 1275 C CD2 . HIS A 1 157 ? -3.243  -1.759  -4.184  1.00 80.81 157 A 1 
ATOM 1276 C CE1 . HIS A 1 157 ? -2.714  -2.476  -6.178  1.00 82.93 157 A 1 
ATOM 1277 N NE2 . HIS A 1 157 ? -3.160  -2.893  -4.987  1.00 84.97 157 A 1 
ATOM 1278 N N   . ALA A 1 158 ? -3.380  3.013   -2.149  1.00 90.81 158 A 1 
ATOM 1279 C CA  . ALA A 1 158 ? -2.979  4.346   -1.726  1.00 90.88 158 A 1 
ATOM 1280 C C   . ALA A 1 158 ? -1.450  4.411   -1.642  1.00 90.84 158 A 1 
ATOM 1281 O O   . ALA A 1 158 ? -0.828  3.623   -0.925  1.00 90.22 158 A 1 
ATOM 1282 C CB  . ALA A 1 158 ? -3.660  4.677   -0.397  1.00 91.49 158 A 1 
ATOM 1283 N N   . TRP A 1 159 ? -0.847  5.335   -2.385  1.00 91.33 159 A 1 
ATOM 1284 C CA  . TRP A 1 159 ? 0.594   5.531   -2.487  1.00 90.72 159 A 1 
ATOM 1285 C C   . TRP A 1 159 ? 0.993   6.891   -1.921  1.00 90.28 159 A 1 
ATOM 1286 O O   . TRP A 1 159 ? 0.536   7.920   -2.415  1.00 88.53 159 A 1 
ATOM 1287 C CB  . TRP A 1 159 ? 1.009   5.394   -3.954  1.00 89.73 159 A 1 
ATOM 1288 C CG  . TRP A 1 159 ? 2.454   5.663   -4.211  1.00 88.35 159 A 1 
ATOM 1289 C CD1 . TRP A 1 159 ? 2.975   6.802   -4.720  1.00 83.98 159 A 1 
ATOM 1290 C CD2 . TRP A 1 159 ? 3.591   4.796   -3.928  1.00 86.79 159 A 1 
ATOM 1291 N NE1 . TRP A 1 159 ? 4.351   6.699   -4.788  1.00 80.21 159 A 1 
ATOM 1292 C CE2 . TRP A 1 159 ? 4.784   5.479   -4.307  1.00 83.70 159 A 1 
ATOM 1293 C CE3 . TRP A 1 159 ? 3.730   3.503   -3.384  1.00 81.32 159 A 1 
ATOM 1294 C CZ2 . TRP A 1 159 ? 6.053   4.907   -4.157  1.00 81.86 159 A 1 
ATOM 1295 C CZ3 . TRP A 1 159 ? 4.998   2.918   -3.231  1.00 78.63 159 A 1 
ATOM 1296 C CH2 . TRP A 1 159 ? 6.157   3.617   -3.614  1.00 77.96 159 A 1 
ATOM 1297 N N   . SER A 1 160 ? 1.862   6.899   -0.906  1.00 87.36 160 A 1 
ATOM 1298 C CA  . SER A 1 160 ? 2.487   8.123   -0.408  1.00 86.00 160 A 1 
ATOM 1299 C C   . SER A 1 160 ? 3.641   8.509   -1.326  1.00 85.02 160 A 1 
ATOM 1300 O O   . SER A 1 160 ? 4.606   7.751   -1.460  1.00 84.44 160 A 1 
ATOM 1301 C CB  . SER A 1 160 ? 2.995   7.925   1.016   1.00 86.12 160 A 1 
ATOM 1302 O OG  . SER A 1 160 ? 3.595   9.109   1.492   1.00 80.93 160 A 1 
ATOM 1303 N N   . VAL A 1 161 ? 3.536   9.667   -1.972  1.00 86.24 161 A 1 
ATOM 1304 C CA  . VAL A 1 161 ? 4.547   10.141  -2.925  1.00 84.50 161 A 1 
ATOM 1305 C C   . VAL A 1 161 ? 5.852   10.480  -2.209  1.00 84.02 161 A 1 
ATOM 1306 O O   . VAL A 1 161 ? 6.916   10.035  -2.636  1.00 81.84 161 A 1 
ATOM 1307 C CB  . VAL A 1 161 ? 4.010   11.338  -3.728  1.00 84.19 161 A 1 
ATOM 1308 C CG1 . VAL A 1 161 ? 5.087   11.937  -4.645  1.00 79.07 161 A 1 
ATOM 1309 C CG2 . VAL A 1 161 ? 2.827   10.906  -4.606  1.00 80.09 161 A 1 
ATOM 1310 N N   . GLU A 1 162 ? 5.771   11.204  -1.099  1.00 82.82 162 A 1 
ATOM 1311 C CA  . GLU A 1 162 ? 6.937   11.692  -0.355  1.00 80.80 162 A 1 
ATOM 1312 C C   . GLU A 1 162 ? 7.637   10.575  0.426   1.00 79.83 162 A 1 
ATOM 1313 O O   . GLU A 1 162 ? 8.863   10.519  0.454   1.00 75.90 162 A 1 
ATOM 1314 C CB  . GLU A 1 162 ? 6.520   12.814  0.610   1.00 80.38 162 A 1 
ATOM 1315 C CG  . GLU A 1 162 ? 6.016   14.101  -0.068  1.00 74.61 162 A 1 
ATOM 1316 C CD  . GLU A 1 162 ? 4.614   13.990  -0.694  1.00 72.32 162 A 1 
ATOM 1317 O OE1 . GLU A 1 162 ? 4.303   14.815  -1.578  1.00 65.09 162 A 1 
ATOM 1318 O OE2 . GLU A 1 162 ? 3.847   13.069  -0.318  1.00 68.22 162 A 1 
ATOM 1319 N N   . ASN A 1 163 ? 6.875   9.660   1.026   1.00 83.15 163 A 1 
ATOM 1320 C CA  . ASN A 1 163 ? 7.441   8.529   1.769   1.00 80.58 163 A 1 
ATOM 1321 C C   . ASN A 1 163 ? 7.841   7.362   0.855   1.00 81.87 163 A 1 
ATOM 1322 O O   . ASN A 1 163 ? 8.594   6.478   1.268   1.00 78.14 163 A 1 
ATOM 1323 C CB  . ASN A 1 163 ? 6.451   8.085   2.853   1.00 79.29 163 A 1 
ATOM 1324 C CG  . ASN A 1 163 ? 6.339   9.097   3.973   1.00 76.38 163 A 1 
ATOM 1325 O OD1 . ASN A 1 163 ? 7.131   9.087   4.901   1.00 70.67 163 A 1 
ATOM 1326 N ND2 . ASN A 1 163 ? 5.371   9.977   3.926   1.00 70.05 163 A 1 
ATOM 1327 N N   . GLY A 1 164 ? 7.339   7.332   -0.386  1.00 83.69 164 A 1 
ATOM 1328 C CA  . GLY A 1 164 ? 7.652   6.287   -1.354  1.00 83.76 164 A 1 
ATOM 1329 C C   . GLY A 1 164 ? 7.155   4.894   -0.960  1.00 86.31 164 A 1 
ATOM 1330 O O   . GLY A 1 164 ? 7.782   3.895   -1.318  1.00 84.32 164 A 1 
ATOM 1331 N N   . ILE A 1 165 ? 6.036   4.811   -0.219  1.00 86.48 165 A 1 
ATOM 1332 C CA  . ILE A 1 165 ? 5.459   3.559   0.296   1.00 87.78 165 A 1 
ATOM 1333 C C   . ILE A 1 165 ? 3.975   3.415   -0.052  1.00 88.34 165 A 1 
ATOM 1334 O O   . ILE A 1 165 ? 3.246   4.393   -0.216  1.00 87.60 165 A 1 
ATOM 1335 C CB  . ILE A 1 165 ? 5.690   3.393   1.818   1.00 87.18 165 A 1 
ATOM 1336 C CG1 . ILE A 1 165 ? 5.030   4.523   2.638   1.00 84.20 165 A 1 
ATOM 1337 C CG2 . ILE A 1 165 ? 7.190   3.241   2.119   1.00 81.62 165 A 1 
ATOM 1338 C CD1 . ILE A 1 165 ? 5.102   4.322   4.157   1.00 80.25 165 A 1 
ATOM 1339 N N   . CYS A 1 166 ? 3.515   2.172   -0.130  1.00 89.91 166 A 1 
ATOM 1340 C CA  . CYS A 1 166 ? 2.093   1.852   -0.213  1.00 90.48 166 A 1 
ATOM 1341 C C   . CYS A 1 166 ? 1.463   1.963   1.182   1.00 90.01 166 A 1 
ATOM 1342 O O   . CYS A 1 166 ? 1.812   1.190   2.075   1.00 89.67 166 A 1 
ATOM 1343 C CB  . CYS A 1 166 ? 1.931   0.457   -0.818  1.00 90.66 166 A 1 
ATOM 1344 S SG  . CYS A 1 166 ? 0.180   0.078   -1.100  1.00 87.71 166 A 1 
ATOM 1345 N N   . LEU A 1 167 ? 0.540   2.899   1.360   1.00 90.75 167 A 1 
ATOM 1346 C CA  . LEU A 1 167 ? -0.174  3.128   2.621   1.00 90.55 167 A 1 
ATOM 1347 C C   . LEU A 1 167 ? -1.349  2.176   2.818   1.00 90.72 167 A 1 
ATOM 1348 O O   . LEU A 1 167 ? -1.735  1.899   3.947   1.00 89.02 167 A 1 
ATOM 1349 C CB  . LEU A 1 167 ? -0.691  4.570   2.667   1.00 89.98 167 A 1 
ATOM 1350 C CG  . LEU A 1 167 ? 0.387   5.659   2.627   1.00 88.89 167 A 1 
ATOM 1351 C CD1 . LEU A 1 167 ? -0.316  7.013   2.663   1.00 85.68 167 A 1 
ATOM 1352 C CD2 . LEU A 1 167 ? 1.348   5.558   3.809   1.00 85.34 167 A 1 
ATOM 1353 N N   . GLY A 1 168 ? -1.917  1.669   1.730   1.00 90.11 168 A 1 
ATOM 1354 C CA  . GLY A 1 168 ? -3.093  0.823   1.803   1.00 89.60 168 A 1 
ATOM 1355 C C   . GLY A 1 168 ? -3.395  0.074   0.520   1.00 91.04 168 A 1 
ATOM 1356 O O   . GLY A 1 168 ? -3.019  0.488   -0.575  1.00 90.11 168 A 1 
ATOM 1357 N N   . GLN A 1 169 ? -4.110  -1.029  0.677   1.00 90.83 169 A 1 
ATOM 1358 C CA  . GLN A 1 169 ? -4.768  -1.769  -0.392  1.00 90.56 169 A 1 
ATOM 1359 C C   . GLN A 1 169 ? -6.195  -2.059  0.052   1.00 90.08 169 A 1 
ATOM 1360 O O   . GLN A 1 169 ? -6.410  -2.401  1.213   1.00 89.12 169 A 1 
ATOM 1361 C CB  . GLN A 1 169 ? -4.007  -3.082  -0.670  1.00 88.73 169 A 1 
ATOM 1362 C CG  . GLN A 1 169 ? -4.665  -3.939  -1.760  1.00 86.19 169 A 1 
ATOM 1363 C CD  . GLN A 1 169 ? -4.028  -5.320  -1.881  1.00 86.21 169 A 1 
ATOM 1364 O OE1 . GLN A 1 169 ? -2.950  -5.501  -2.430  1.00 78.86 169 A 1 
ATOM 1365 N NE2 . GLN A 1 169 ? -4.672  -6.354  -1.383  1.00 76.67 169 A 1 
ATOM 1366 N N   . MET A 1 170 ? -7.145  -1.993  -0.874  1.00 91.47 170 A 1 
ATOM 1367 C CA  . MET A 1 170 ? -8.496  -2.505  -0.663  1.00 91.65 170 A 1 
ATOM 1368 C C   . MET A 1 170 ? -9.019  -3.157  -1.939  1.00 91.51 170 A 1 
ATOM 1369 O O   . MET A 1 170 ? -8.998  -2.556  -3.012  1.00 90.06 170 A 1 
ATOM 1370 C CB  . MET A 1 170 ? -9.401  -1.375  -0.161  1.00 90.89 170 A 1 
ATOM 1371 C CG  . MET A 1 170 ? -10.767 -1.905  0.275   1.00 87.46 170 A 1 
ATOM 1372 S SD  . MET A 1 170 ? -11.804 -0.729  1.182   1.00 86.66 170 A 1 
ATOM 1373 C CE  . MET A 1 170 ? -10.835 -0.546  2.701   1.00 76.55 170 A 1 
ATOM 1374 N N   . ALA A 1 171 ? -9.484  -4.403  -1.834  1.00 91.43 171 A 1 
ATOM 1375 C CA  . ALA A 1 171 ? -10.034 -5.130  -2.967  1.00 90.46 171 A 1 
ATOM 1376 C C   . ALA A 1 171 ? -11.418 -4.588  -3.356  1.00 90.49 171 A 1 
ATOM 1377 O O   . ALA A 1 171 ? -12.297 -4.401  -2.508  1.00 89.48 171 A 1 
ATOM 1378 C CB  . ALA A 1 171 ? -10.073 -6.621  -2.639  1.00 89.04 171 A 1 
ATOM 1379 N N   . CYS A 1 172 ? -11.624 -4.381  -4.655  1.00 90.87 172 A 1 
ATOM 1380 C CA  . CYS A 1 172 ? -12.944 -4.111  -5.203  1.00 89.94 172 A 1 
ATOM 1381 C C   . CYS A 1 172 ? -13.803 -5.380  -5.111  1.00 88.79 172 A 1 
ATOM 1382 O O   . CYS A 1 172 ? -13.325 -6.495  -5.341  1.00 86.93 172 A 1 
ATOM 1383 C CB  . CYS A 1 172 ? -12.831 -3.609  -6.647  1.00 89.37 172 A 1 
ATOM 1384 S SG  . CYS A 1 172 ? -11.907 -2.047  -6.703  1.00 87.57 172 A 1 
ATOM 1385 N N   . LYS A 1 173 ? -15.078 -5.210  -4.796  1.00 88.68 173 A 1 
ATOM 1386 C CA  . LYS A 1 173 ? -16.026 -6.332  -4.833  1.00 86.48 173 A 1 
ATOM 1387 C C   . LYS A 1 173 ? -16.184 -6.851  -6.266  1.00 85.76 173 A 1 
ATOM 1388 O O   . LYS A 1 173 ? -16.032 -6.100  -7.225  1.00 81.62 173 A 1 
ATOM 1389 C CB  . LYS A 1 173 ? -17.381 -5.913  -4.256  1.00 84.44 173 A 1 
ATOM 1390 C CG  . LYS A 1 173 ? -17.330 -5.580  -2.761  1.00 79.14 173 A 1 
ATOM 1391 C CD  . LYS A 1 173 ? -18.717 -5.126  -2.291  1.00 73.61 173 A 1 
ATOM 1392 C CE  . LYS A 1 173 ? -18.689 -4.690  -0.826  1.00 65.63 173 A 1 
ATOM 1393 N NZ  . LYS A 1 173 ? -19.978 -4.045  -0.445  1.00 55.40 173 A 1 
ATOM 1394 N N   . GLU A 1 174 ? -16.550 -8.125  -6.418  1.00 84.25 174 A 1 
ATOM 1395 C CA  . GLU A 1 174 ? -16.916 -8.667  -7.728  1.00 81.21 174 A 1 
ATOM 1396 C C   . GLU A 1 174 ? -18.000 -7.801  -8.392  1.00 78.22 174 A 1 
ATOM 1397 O O   . GLU A 1 174 ? -18.965 -7.387  -7.742  1.00 69.88 174 A 1 
ATOM 1398 C CB  . GLU A 1 174 ? -17.399 -10.123 -7.625  1.00 78.00 174 A 1 
ATOM 1399 C CG  . GLU A 1 174 ? -16.293 -11.118 -7.234  1.00 69.60 174 A 1 
ATOM 1400 C CD  . GLU A 1 174 ? -16.741 -12.591 -7.342  1.00 65.03 174 A 1 
ATOM 1401 O OE1 . GLU A 1 174 ? -15.863 -13.482 -7.253  1.00 59.60 174 A 1 
ATOM 1402 O OE2 . GLU A 1 174 ? -17.952 -12.839 -7.542  1.00 58.99 174 A 1 
ATOM 1403 N N   . LYS A 1 175 ? -17.827 -7.525  -9.692  1.00 79.80 175 A 1 
ATOM 1404 C CA  . LYS A 1 175 ? -18.708 -6.650  -10.496 1.00 77.95 175 A 1 
ATOM 1405 C C   . LYS A 1 175 ? -18.800 -5.198  -9.996  1.00 79.05 175 A 1 
ATOM 1406 O O   . LYS A 1 175 ? -19.742 -4.495  -10.349 1.00 72.59 175 A 1 
ATOM 1407 C CB  . LYS A 1 175 ? -20.103 -7.280  -10.666 1.00 72.50 175 A 1 
ATOM 1408 C CG  . LYS A 1 175 ? -20.089 -8.726  -11.165 1.00 67.00 175 A 1 
ATOM 1409 C CD  . LYS A 1 175 ? -21.524 -9.245  -11.249 1.00 59.25 175 A 1 
ATOM 1410 C CE  . LYS A 1 175 ? -21.533 -10.689 -11.757 1.00 50.69 175 A 1 
ATOM 1411 N NZ  . LYS A 1 175 ? -22.914 -11.228 -11.838 1.00 40.98 175 A 1 
ATOM 1412 N N   . SER A 1 176 ? -17.840 -4.763  -9.195  1.00 81.56 176 A 1 
ATOM 1413 C CA  . SER A 1 176 ? -17.714 -3.387  -8.718  1.00 81.29 176 A 1 
ATOM 1414 C C   . SER A 1 176 ? -16.469 -2.723  -9.307  1.00 81.36 176 A 1 
ATOM 1415 O O   . SER A 1 176 ? -15.697 -3.365  -10.025 1.00 76.58 176 A 1 
ATOM 1416 C CB  . SER A 1 176 ? -17.694 -3.383  -7.191  1.00 78.38 176 A 1 
ATOM 1417 O OG  . SER A 1 176 ? -18.234 -2.183  -6.714  1.00 71.12 176 A 1 
ATOM 1418 N N   . ASN A 1 177 ? -16.282 -1.434  -9.023  1.00 82.88 177 A 1 
ATOM 1419 C CA  . ASN A 1 177 ? -15.163 -0.638  -9.508  1.00 83.44 177 A 1 
ATOM 1420 C C   . ASN A 1 177 ? -14.484 0.136   -8.365  1.00 86.00 177 A 1 
ATOM 1421 O O   . ASN A 1 177 ? -14.921 0.100   -7.210  1.00 83.12 177 A 1 
ATOM 1422 C CB  . ASN A 1 177 ? -15.658 0.259   -10.664 1.00 77.60 177 A 1 
ATOM 1423 C CG  . ASN A 1 177 ? -16.713 1.277   -10.253 1.00 72.06 177 A 1 
ATOM 1424 O OD1 . ASN A 1 177 ? -16.869 1.641   -9.104  1.00 65.09 177 A 1 
ATOM 1425 N ND2 . ASN A 1 177 ? -17.480 1.770   -11.195 1.00 66.26 177 A 1 
ATOM 1426 N N   . GLU A 1 178 ? -13.408 0.836   -8.713  1.00 84.42 178 A 1 
ATOM 1427 C CA  . GLU A 1 178 ? -12.604 1.649   -7.793  1.00 86.18 178 A 1 
ATOM 1428 C C   . GLU A 1 178 ? -13.445 2.664   -7.017  1.00 87.21 178 A 1 
ATOM 1429 O O   . GLU A 1 178 ? -13.331 2.747   -5.797  1.00 86.23 178 A 1 
ATOM 1430 C CB  . GLU A 1 178 ? -11.548 2.397   -8.604  1.00 84.80 178 A 1 
ATOM 1431 C CG  . GLU A 1 178 ? -10.533 1.435   -9.226  1.00 81.75 178 A 1 
ATOM 1432 C CD  . GLU A 1 178 ? -9.702  2.103   -10.319 1.00 83.28 178 A 1 
ATOM 1433 O OE1 . GLU A 1 178 ? -9.274  1.339   -11.214 1.00 73.26 178 A 1 
ATOM 1434 O OE2 . GLU A 1 178 ? -9.579  3.346   -10.300 1.00 75.96 178 A 1 
ATOM 1435 N N   . ILE A 1 179 ? -14.360 3.352   -7.697  1.00 87.10 179 A 1 
ATOM 1436 C CA  . ILE A 1 179 ? -15.197 4.430   -7.153  1.00 86.36 179 A 1 
ATOM 1437 C C   . ILE A 1 179 ? -15.970 3.979   -5.908  1.00 87.82 179 A 1 
ATOM 1438 O O   . ILE A 1 179 ? -16.128 4.726   -4.948  1.00 86.28 179 A 1 
ATOM 1439 C CB  . ILE A 1 179 ? -16.178 4.906   -8.245  1.00 82.93 179 A 1 
ATOM 1440 C CG1 . ILE A 1 179 ? -15.428 5.442   -9.487  1.00 75.11 179 A 1 
ATOM 1441 C CG2 . ILE A 1 179 ? -17.126 5.979   -7.707  1.00 70.88 179 A 1 
ATOM 1442 C CD1 . ILE A 1 179 ? -16.347 5.564   -10.708 1.00 65.09 179 A 1 
ATOM 1443 N N   . THR A 1 180 ? -16.429 2.740   -5.896  1.00 88.12 180 A 1 
ATOM 1444 C CA  . THR A 1 180 ? -17.174 2.174   -4.761  1.00 87.81 180 A 1 
ATOM 1445 C C   . THR A 1 180 ? -16.273 1.720   -3.610  1.00 89.14 180 A 1 
ATOM 1446 O O   . THR A 1 180 ? -16.760 1.492   -2.503  1.00 88.15 180 A 1 
ATOM 1447 C CB  . THR A 1 180 ? -18.022 0.988   -5.215  1.00 86.04 180 A 1 
ATOM 1448 O OG1 . THR A 1 180 ? -17.182 -0.014  -5.753  1.00 78.14 180 A 1 
ATOM 1449 C CG2 . THR A 1 180 ? -19.070 1.368   -6.262  1.00 76.19 180 A 1 
ATOM 1450 N N   . THR A 1 181 ? -14.972 1.563   -3.870  1.00 89.73 181 A 1 
ATOM 1451 C CA  . THR A 1 181 ? -13.983 1.056   -2.912  1.00 91.26 181 A 1 
ATOM 1452 C C   . THR A 1 181 ? -13.177 2.191   -2.281  1.00 92.12 181 A 1 
ATOM 1453 O O   . THR A 1 181 ? -12.854 2.121   -1.096  1.00 91.55 181 A 1 
ATOM 1454 C CB  . THR A 1 181 ? -13.065 0.036   -3.604  1.00 91.05 181 A 1 
ATOM 1455 O OG1 . THR A 1 181 ? -13.870 -1.004  -4.133  1.00 85.15 181 A 1 
ATOM 1456 C CG2 . THR A 1 181 ? -12.073 -0.617  -2.646  1.00 85.24 181 A 1 
ATOM 1457 N N   . ILE A 1 182 ? -12.911 3.263   -3.041  1.00 91.84 182 A 1 
ATOM 1458 C CA  . ILE A 1 182 ? -12.177 4.455   -2.591  1.00 92.38 182 A 1 
ATOM 1459 C C   . ILE A 1 182 ? -12.726 5.029   -1.271  1.00 92.94 182 A 1 
ATOM 1460 O O   . ILE A 1 182 ? -11.916 5.252   -0.372  1.00 92.81 182 A 1 
ATOM 1461 C CB  . ILE A 1 182 ? -12.108 5.504   -3.728  1.00 92.03 182 A 1 
ATOM 1462 C CG1 . ILE A 1 182 ? -11.122 5.031   -4.818  1.00 90.82 182 A 1 
ATOM 1463 C CG2 . ILE A 1 182 ? -11.673 6.883   -3.195  1.00 90.67 182 A 1 
ATOM 1464 C CD1 . ILE A 1 182 ? -11.228 5.806   -6.133  1.00 86.93 182 A 1 
ATOM 1465 N N   . PRO A 1 183 ? -14.044 5.204   -1.059  1.00 92.64 183 A 1 
ATOM 1466 C CA  . PRO A 1 183 ? -14.548 5.690   0.231   1.00 92.30 183 A 1 
ATOM 1467 C C   . PRO A 1 183 ? -14.112 4.828   1.422   1.00 92.99 183 A 1 
ATOM 1468 O O   . PRO A 1 183 ? -13.811 5.356   2.488   1.00 92.28 183 A 1 
ATOM 1469 C CB  . PRO A 1 183 ? -16.071 5.722   0.090   1.00 90.97 183 A 1 
ATOM 1470 C CG  . PRO A 1 183 ? -16.279 5.923   -1.409  1.00 89.34 183 A 1 
ATOM 1471 C CD  . PRO A 1 183 ? -15.141 5.108   -2.010  1.00 91.32 183 A 1 
ATOM 1472 N N   . GLY A 1 184 ? -14.055 3.511   1.237   1.00 91.73 184 A 1 
ATOM 1473 C CA  . GLY A 1 184 ? -13.662 2.579   2.292   1.00 91.21 184 A 1 
ATOM 1474 C C   . GLY A 1 184 ? -12.181 2.660   2.657   1.00 91.77 184 A 1 
ATOM 1475 O O   . GLY A 1 184 ? -11.849 2.537   3.832   1.00 90.27 184 A 1 
ATOM 1476 N N   . ILE A 1 185 ? -11.293 2.879   1.682   1.00 91.57 185 A 1 
ATOM 1477 C CA  . ILE A 1 185 ? -9.864  3.065   1.970   1.00 92.00 185 A 1 
ATOM 1478 C C   . ILE A 1 185 ? -9.599  4.433   2.612   1.00 91.82 185 A 1 
ATOM 1479 O O   . ILE A 1 185 ? -8.813  4.502   3.552   1.00 90.57 185 A 1 
ATOM 1480 C CB  . ILE A 1 185 ? -8.978  2.748   0.737   1.00 91.60 185 A 1 
ATOM 1481 C CG1 . ILE A 1 185 ? -7.510  2.566   1.176   1.00 84.23 185 A 1 
ATOM 1482 C CG2 . ILE A 1 185 ? -9.107  3.784   -0.380  1.00 83.32 185 A 1 
ATOM 1483 C CD1 . ILE A 1 185 ? -6.607  1.987   0.077   1.00 80.92 185 A 1 
ATOM 1484 N N   . LEU A 1 186 ? -10.319 5.478   2.192   1.00 92.31 186 A 1 
ATOM 1485 C CA  . LEU A 1 186 ? -10.234 6.816   2.790   1.00 92.32 186 A 1 
ATOM 1486 C C   . LEU A 1 186 ? -10.631 6.831   4.273   1.00 91.89 186 A 1 
ATOM 1487 O O   . LEU A 1 186 ? -10.037 7.573   5.041   1.00 90.75 186 A 1 
ATOM 1488 C CB  . LEU A 1 186 ? -11.122 7.793   2.000   1.00 92.66 186 A 1 
ATOM 1489 C CG  . LEU A 1 186 ? -10.611 8.158   0.598   1.00 91.99 186 A 1 
ATOM 1490 C CD1 . LEU A 1 186 ? -11.687 8.962   -0.138  1.00 90.06 186 A 1 
ATOM 1491 C CD2 . LEU A 1 186 ? -9.341  9.005   0.655   1.00 90.30 186 A 1 
ATOM 1492 N N   . ASP A 1 187 ? -11.571 5.983   4.699   1.00 91.80 187 A 1 
ATOM 1493 C CA  . ASP A 1 187 ? -11.955 5.847   6.117   1.00 89.82 187 A 1 
ATOM 1494 C C   . ASP A 1 187 ? -10.844 5.262   7.006   1.00 89.08 187 A 1 
ATOM 1495 O O   . ASP A 1 187 ? -10.902 5.368   8.235   1.00 87.06 187 A 1 
ATOM 1496 C CB  . ASP A 1 187 ? -13.200 4.945   6.239   1.00 89.02 187 A 1 
ATOM 1497 C CG  . ASP A 1 187 ? -14.482 5.626   5.782   1.00 86.93 187 A 1 
ATOM 1498 O OD1 . ASP A 1 187 ? -14.606 6.859   5.941   1.00 83.46 187 A 1 
ATOM 1499 O OD2 . ASP A 1 187 ? -15.400 4.944   5.269   1.00 83.59 187 A 1 
ATOM 1500 N N   . LEU A 1 188 ? -9.864  4.604   6.408   1.00 90.27 188 A 1 
ATOM 1501 C CA  . LEU A 1 188 ? -8.777  3.943   7.130   1.00 88.55 188 A 1 
ATOM 1502 C C   . LEU A 1 188 ? -7.456  4.714   7.053   1.00 88.77 188 A 1 
ATOM 1503 O O   . LEU A 1 188 ? -6.560  4.448   7.853   1.00 86.83 188 A 1 
ATOM 1504 C CB  . LEU A 1 188 ? -8.612  2.514   6.590   1.00 88.04 188 A 1 
ATOM 1505 C CG  . LEU A 1 188 ? -9.847  1.604   6.746   1.00 85.44 188 A 1 
ATOM 1506 C CD1 . LEU A 1 188 ? -9.543  0.232   6.143   1.00 81.66 188 A 1 
ATOM 1507 C CD2 . LEU A 1 188 ? -10.238 1.393   8.210   1.00 81.53 188 A 1 
ATOM 1508 N N   . LEU A 1 189 ? -7.318  5.634   6.097   1.00 87.88 189 A 1 
ATOM 1509 C CA  . LEU A 1 189 ? -6.110  6.430   5.903   1.00 88.29 189 A 1 
ATOM 1510 C C   . LEU A 1 189 ? -6.125  7.690   6.775   1.00 88.35 189 A 1 
ATOM 1511 O O   . LEU A 1 189 ? -7.145  8.355   6.925   1.00 87.45 189 A 1 
ATOM 1512 C CB  . LEU A 1 189 ? -5.962  6.793   4.418   1.00 88.92 189 A 1 
ATOM 1513 C CG  . LEU A 1 189 ? -5.628  5.606   3.498   1.00 87.90 189 A 1 
ATOM 1514 C CD1 . LEU A 1 189 ? -5.735  6.058   2.040   1.00 85.22 189 A 1 
ATOM 1515 C CD2 . LEU A 1 189 ? -4.221  5.053   3.724   1.00 86.07 189 A 1 
ATOM 1516 N N   . GLU A 1 190 ? -4.958  8.055   7.291   1.00 88.52 190 A 1 
ATOM 1517 C CA  . GLU A 1 190 ? -4.727  9.376   7.870   1.00 87.75 190 A 1 
ATOM 1518 C C   . GLU A 1 190 ? -4.345  10.338  6.742   1.00 88.03 190 A 1 
ATOM 1519 O O   . GLU A 1 190 ? -3.225  10.286  6.232   1.00 86.63 190 A 1 
ATOM 1520 C CB  . GLU A 1 190 ? -3.658  9.277   8.960   1.00 85.39 190 A 1 
ATOM 1521 C CG  . GLU A 1 190 ? -3.489  10.612  9.703   1.00 75.03 190 A 1 
ATOM 1522 C CD  . GLU A 1 190 ? -2.455  10.534  10.839  1.00 68.77 190 A 1 
ATOM 1523 O OE1 . GLU A 1 190 ? -2.293  11.570  11.522  1.00 60.51 190 A 1 
ATOM 1524 O OE2 . GLU A 1 190 ? -1.853  9.455   11.026  1.00 60.46 190 A 1 
ATOM 1525 N N   . ILE A 1 191 ? -5.291  11.176  6.328   1.00 89.63 191 A 1 
ATOM 1526 C CA  . ILE A 1 191 ? -5.150  12.075  5.171   1.00 90.33 191 A 1 
ATOM 1527 C C   . ILE A 1 191 ? -5.173  13.562  5.535   1.00 90.43 191 A 1 
ATOM 1528 O O   . ILE A 1 191 ? -5.113  14.409  4.648   1.00 89.09 191 A 1 
ATOM 1529 C CB  . ILE A 1 191 ? -6.193  11.747  4.080   1.00 90.15 191 A 1 
ATOM 1530 C CG1 . ILE A 1 191 ? -7.630  12.058  4.531   1.00 88.86 191 A 1 
ATOM 1531 C CG2 . ILE A 1 191 ? -6.058  10.282  3.626   1.00 86.83 191 A 1 
ATOM 1532 C CD1 . ILE A 1 191 ? -8.638  12.000  3.375   1.00 87.47 191 A 1 
ATOM 1533 N N   . LYS A 1 192 ? -5.253  13.895  6.824   1.00 87.87 192 A 1 
ATOM 1534 C CA  . LYS A 1 192 ? -5.332  15.279  7.280   1.00 87.54 192 A 1 
ATOM 1535 C C   . LYS A 1 192 ? -4.135  16.091  6.789   1.00 86.72 192 A 1 
ATOM 1536 O O   . LYS A 1 192 ? -2.994  15.742  7.071   1.00 84.90 192 A 1 
ATOM 1537 C CB  . LYS A 1 192 ? -5.463  15.305  8.806   1.00 87.46 192 A 1 
ATOM 1538 C CG  . LYS A 1 192 ? -5.675  16.736  9.307   1.00 85.10 192 A 1 
ATOM 1539 C CD  . LYS A 1 192 ? -5.882  16.751  10.823  1.00 81.65 192 A 1 
ATOM 1540 C CE  . LYS A 1 192 ? -6.089  18.193  11.270  1.00 74.52 192 A 1 
ATOM 1541 N NZ  . LYS A 1 192 ? -6.298  18.275  12.736  1.00 66.68 192 A 1 
ATOM 1542 N N   . GLY A 1 193 ? -4.406  17.187  6.093   1.00 87.43 193 A 1 
ATOM 1543 C CA  . GLY A 1 193 ? -3.385  18.063  5.508   1.00 86.99 193 A 1 
ATOM 1544 C C   . GLY A 1 193 ? -2.706  17.514  4.249   1.00 87.94 193 A 1 
ATOM 1545 O O   . GLY A 1 193 ? -1.775  18.144  3.754   1.00 85.26 193 A 1 
ATOM 1546 N N   . SER A 1 194 ? -3.147  16.359  3.730   1.00 90.50 194 A 1 
ATOM 1547 C CA  . SER A 1 194 ? -2.632  15.767  2.492   1.00 90.96 194 A 1 
ATOM 1548 C C   . SER A 1 194 ? -3.541  16.075  1.300   1.00 92.40 194 A 1 
ATOM 1549 O O   . SER A 1 194 ? -4.750  16.244  1.450   1.00 92.07 194 A 1 
ATOM 1550 C CB  . SER A 1 194 ? -2.466  14.248  2.623   1.00 89.61 194 A 1 
ATOM 1551 O OG  . SER A 1 194 ? -1.680  13.908  3.750   1.00 82.71 194 A 1 
ATOM 1552 N N   . ILE A 1 195 ? -2.960  16.079  0.102   1.00 91.41 195 A 1 
ATOM 1553 C CA  . ILE A 1 195 ? -3.667  16.191  -1.174  1.00 91.89 195 A 1 
ATOM 1554 C C   . ILE A 1 195 ? -3.931  14.785  -1.710  1.00 91.97 195 A 1 
ATOM 1555 O O   . ILE A 1 195 ? -2.996  14.044  -2.030  1.00 90.77 195 A 1 
ATOM 1556 C CB  . ILE A 1 195 ? -2.865  17.035  -2.186  1.00 92.14 195 A 1 
ATOM 1557 C CG1 . ILE A 1 195 ? -2.523  18.436  -1.630  1.00 90.61 195 A 1 
ATOM 1558 C CG2 . ILE A 1 195 ? -3.660  17.153  -3.503  1.00 90.66 195 A 1 
ATOM 1559 C CD1 . ILE A 1 195 ? -1.472  19.180  -2.465  1.00 87.63 195 A 1 
ATOM 1560 N N   . ILE A 1 196 ? -5.193  14.420  -1.860  1.00 93.98 196 A 1 
ATOM 1561 C CA  . ILE A 1 196 ? -5.602  13.146  -2.446  1.00 93.88 196 A 1 
ATOM 1562 C C   . ILE A 1 196 ? -5.774  13.317  -3.952  1.00 93.70 196 A 1 
ATOM 1563 O O   . ILE A 1 196 ? -6.616  14.087  -4.411  1.00 93.02 196 A 1 
ATOM 1564 C CB  . ILE A 1 196 ? -6.873  12.607  -1.764  1.00 93.88 196 A 1 
ATOM 1565 C CG1 . ILE A 1 196 ? -6.758  12.562  -0.224  1.00 91.95 196 A 1 
ATOM 1566 C CG2 . ILE A 1 196 ? -7.213  11.215  -2.319  1.00 92.51 196 A 1 
ATOM 1567 C CD1 . ILE A 1 196 ? -5.535  11.806  0.314   1.00 85.93 196 A 1 
ATOM 1568 N N   . THR A 1 197 ? -5.000  12.571  -4.734  1.00 93.47 197 A 1 
ATOM 1569 C CA  . THR A 1 197 ? -5.114  12.570  -6.196  1.00 92.88 197 A 1 
ATOM 1570 C C   . THR A 1 197 ? -5.764  11.279  -6.680  1.00 92.46 197 A 1 
ATOM 1571 O O   . THR A 1 197 ? -5.370  10.190  -6.262  1.00 91.80 197 A 1 
ATOM 1572 C CB  . THR A 1 197 ? -3.771  12.819  -6.891  1.00 92.44 197 A 1 
ATOM 1573 O OG1 . THR A 1 197 ? -2.843  11.804  -6.602  1.00 85.46 197 A 1 
ATOM 1574 C CG2 . THR A 1 197 ? -3.122  14.133  -6.468  1.00 85.70 197 A 1 
ATOM 1575 N N   . ILE A 1 198 ? -6.767  11.391  -7.554  1.00 91.28 198 A 1 
ATOM 1576 C CA  . ILE A 1 198 ? -7.502  10.237  -8.092  1.00 90.43 198 A 1 
ATOM 1577 C C   . ILE A 1 198 ? -7.710  10.430  -9.597  1.00 88.53 198 A 1 
ATOM 1578 O O   . ILE A 1 198 ? -8.317  11.414  -10.020 1.00 85.71 198 A 1 
ATOM 1579 C CB  . ILE A 1 198 ? -8.853  10.026  -7.361  1.00 90.18 198 A 1 
ATOM 1580 C CG1 . ILE A 1 198 ? -8.678  9.944   -5.826  1.00 89.35 198 A 1 
ATOM 1581 C CG2 . ILE A 1 198 ? -9.548  8.757   -7.892  1.00 88.89 198 A 1 
ATOM 1582 C CD1 . ILE A 1 198 ? -9.987  9.852   -5.032  1.00 86.87 198 A 1 
ATOM 1583 N N   . ASP A 1 199 ? -7.253  9.469   -10.397 1.00 86.77 199 A 1 
ATOM 1584 C CA  . ASP A 1 199 ? -7.463  9.415   -11.858 1.00 82.16 199 A 1 
ATOM 1585 C C   . ASP A 1 199 ? -8.437  8.287   -12.249 1.00 78.50 199 A 1 
ATOM 1586 O O   . ASP A 1 199 ? -8.261  7.586   -13.240 1.00 68.98 199 A 1 
ATOM 1587 C CB  . ASP A 1 199 ? -6.111  9.383   -12.610 1.00 77.32 199 A 1 
ATOM 1588 C CG  . ASP A 1 199 ? -6.224  9.751   -14.105 1.00 71.88 199 A 1 
ATOM 1589 O OD1 . ASP A 1 199 ? -7.281  10.281  -14.539 1.00 66.30 199 A 1 
ATOM 1590 O OD2 . ASP A 1 199 ? -5.237  9.617   -14.864 1.00 66.34 199 A 1 
ATOM 1591 N N   . ALA A 1 200 ? -9.480  8.086   -11.442 1.00 72.35 200 A 1 
ATOM 1592 C CA  . ALA A 1 200 ? -10.521 7.092   -11.697 1.00 68.23 200 A 1 
ATOM 1593 C C   . ALA A 1 200 ? -11.681 7.683   -12.513 1.00 68.68 200 A 1 
ATOM 1594 O O   . ALA A 1 200 ? -12.085 8.833   -12.330 1.00 62.08 200 A 1 
ATOM 1595 C CB  . ALA A 1 200 ? -11.003 6.498   -10.368 1.00 59.92 200 A 1 
ATOM 1596 N N   . MET A 1 201 ? -12.262 6.876   -13.403 1.00 60.21 201 A 1 
ATOM 1597 C CA  . MET A 1 201 ? -13.443 7.275   -14.172 1.00 58.05 201 A 1 
ATOM 1598 C C   . MET A 1 201 ? -14.652 7.505   -13.268 1.00 61.44 201 A 1 
ATOM 1599 O O   . MET A 1 201 ? -14.999 6.639   -12.468 1.00 54.81 201 A 1 
ATOM 1600 C CB  . MET A 1 201 ? -13.787 6.212   -15.226 1.00 48.19 201 A 1 
ATOM 1601 C CG  . MET A 1 201 ? -12.803 6.198   -16.397 1.00 39.97 201 A 1 
ATOM 1602 S SD  . MET A 1 201 ? -13.236 5.043   -17.728 1.00 33.53 201 A 1 
ATOM 1603 C CE  . MET A 1 201 ? -14.794 5.746   -18.319 1.00 29.02 201 A 1 
ATOM 1604 N N   . GLY A 1 202 ? -15.327 8.629   -13.439 1.00 62.18 202 A 1 
ATOM 1605 C CA  . GLY A 1 202 ? -16.601 8.917   -12.766 1.00 59.00 202 A 1 
ATOM 1606 C C   . GLY A 1 202 ? -16.489 9.143   -11.263 1.00 62.05 202 A 1 
ATOM 1607 O O   . GLY A 1 202 ? -17.378 8.726   -10.526 1.00 56.18 202 A 1 
ATOM 1608 N N   . THR A 1 203 ? -15.415 9.795   -10.814 1.00 65.87 203 A 1 
ATOM 1609 C CA  . THR A 1 203 ? -15.247 10.201  -9.411  1.00 64.67 203 A 1 
ATOM 1610 C C   . THR A 1 203 ? -16.525 10.867  -8.889  1.00 68.47 203 A 1 
ATOM 1611 O O   . THR A 1 203 ? -17.105 11.718  -9.556  1.00 63.65 203 A 1 
ATOM 1612 C CB  . THR A 1 203 ? -14.058 11.152  -9.246  1.00 56.46 203 A 1 
ATOM 1613 O OG1 . THR A 1 203 ? -12.893 10.542  -9.749  1.00 49.38 203 A 1 
ATOM 1614 C CG2 . THR A 1 203 ? -13.776 11.458  -7.781  1.00 47.97 203 A 1 
ATOM 1615 N N   . GLN A 1 204 ? -16.987 10.462  -7.712  1.00 75.80 204 A 1 
ATOM 1616 C CA  . GLN A 1 204 ? -18.268 10.897  -7.159  1.00 78.48 204 A 1 
ATOM 1617 C C   . GLN A 1 204 ? -18.091 12.041  -6.155  1.00 84.92 204 A 1 
ATOM 1618 O O   . GLN A 1 204 ? -17.097 12.089  -5.430  1.00 83.95 204 A 1 
ATOM 1619 C CB  . GLN A 1 204 ? -18.982 9.713   -6.494  1.00 67.77 204 A 1 
ATOM 1620 C CG  . GLN A 1 204 ? -19.381 8.620   -7.495  1.00 58.03 204 A 1 
ATOM 1621 C CD  . GLN A 1 204 ? -20.150 7.472   -6.847  1.00 49.89 204 A 1 
ATOM 1622 O OE1 . GLN A 1 204 ? -20.121 7.227   -5.652  1.00 46.57 204 A 1 
ATOM 1623 N NE2 . GLN A 1 204 ? -20.881 6.707   -7.624  1.00 42.56 204 A 1 
ATOM 1624 N N   . THR A 1 205 ? -19.112 12.889  -6.037  1.00 86.88 205 A 1 
ATOM 1625 C CA  . THR A 1 205 ? -19.182 13.976  -5.043  1.00 89.28 205 A 1 
ATOM 1626 C C   . THR A 1 205 ? -18.949 13.481  -3.614  1.00 91.29 205 A 1 
ATOM 1627 O O   . THR A 1 205 ? -18.216 14.115  -2.859  1.00 90.86 205 A 1 
ATOM 1628 C CB  . THR A 1 205 ? -20.547 14.674  -5.115  1.00 87.77 205 A 1 
ATOM 1629 O OG1 . THR A 1 205 ? -21.581 13.719  -5.013  1.00 82.58 205 A 1 
ATOM 1630 C CG2 . THR A 1 205 ? -20.744 15.402  -6.447  1.00 81.86 205 A 1 
ATOM 1631 N N   . GLY A 1 206 ? -19.449 12.295  -3.273  1.00 90.31 206 A 1 
ATOM 1632 C CA  . GLY A 1 206 ? -19.227 11.694  -1.952  1.00 90.74 206 A 1 
ATOM 1633 C C   . GLY A 1 206 ? -17.765 11.332  -1.652  1.00 92.20 206 A 1 
ATOM 1634 O O   . GLY A 1 206 ? -17.393 11.232  -0.485  1.00 91.49 206 A 1 
ATOM 1635 N N   . ILE A 1 207 ? -16.913 11.154  -2.665  1.00 91.94 207 A 1 
ATOM 1636 C CA  . ILE A 1 207 ? -15.464 10.989  -2.461  1.00 92.34 207 A 1 
ATOM 1637 C C   . ILE A 1 207 ? -14.844 12.330  -2.077  1.00 93.40 207 A 1 
ATOM 1638 O O   . ILE A 1 207 ? -14.095 12.379  -1.104  1.00 93.30 207 A 1 
ATOM 1639 C CB  . ILE A 1 207 ? -14.784 10.371  -3.706  1.00 91.27 207 A 1 
ATOM 1640 C CG1 . ILE A 1 207 ? -15.243 8.906   -3.879  1.00 89.35 207 A 1 
ATOM 1641 C CG2 . ILE A 1 207 ? -13.247 10.449  -3.603  1.00 89.38 207 A 1 
ATOM 1642 C CD1 . ILE A 1 207 ? -14.787 8.251   -5.188  1.00 85.08 207 A 1 
ATOM 1643 N N   . ALA A 1 208 ? -15.171 13.405  -2.799  1.00 92.74 208 A 1 
ATOM 1644 C CA  . ALA A 1 208 ? -14.704 14.753  -2.483  1.00 93.17 208 A 1 
ATOM 1645 C C   . ALA A 1 208 ? -15.134 15.170  -1.069  1.00 93.94 208 A 1 
ATOM 1646 O O   . ALA A 1 208 ? -14.301 15.587  -0.270  1.00 93.93 208 A 1 
ATOM 1647 C CB  . ALA A 1 208 ? -15.240 15.719  -3.547  1.00 92.72 208 A 1 
ATOM 1648 N N   . GLU A 1 209 ? -16.407 14.966  -0.735  1.00 93.90 209 A 1 
ATOM 1649 C CA  . GLU A 1 209 ? -16.951 15.229  0.601   1.00 94.12 209 A 1 
ATOM 1650 C C   . GLU A 1 209 ? -16.173 14.481  1.687   1.00 94.60 209 A 1 
ATOM 1651 O O   . GLU A 1 209 ? -15.705 15.100  2.646   1.00 94.16 209 A 1 
ATOM 1652 C CB  . GLU A 1 209 ? -18.437 14.848  0.609   1.00 93.12 209 A 1 
ATOM 1653 C CG  . GLU A 1 209 ? -19.088 15.098  1.978   1.00 87.64 209 A 1 
ATOM 1654 C CD  . GLU A 1 209 ? -20.604 14.854  1.964   1.00 85.78 209 A 1 
ATOM 1655 O OE1 . GLU A 1 209 ? -21.289 15.512  2.774   1.00 76.39 209 A 1 
ATOM 1656 O OE2 . GLU A 1 209 ? -21.063 14.010  1.154   1.00 77.42 209 A 1 
ATOM 1657 N N   . LYS A 1 210 ? -15.943 13.188  1.509   1.00 94.29 210 A 1 
ATOM 1658 C CA  . LYS A 1 210 ? -15.215 12.364  2.484   1.00 94.53 210 A 1 
ATOM 1659 C C   . LYS A 1 210 ? -13.758 12.805  2.658   1.00 95.25 210 A 1 
ATOM 1660 O O   . LYS A 1 210 ? -13.246 12.764  3.775   1.00 94.56 210 A 1 
ATOM 1661 C CB  . LYS A 1 210 ? -15.321 10.895  2.061   1.00 93.73 210 A 1 
ATOM 1662 C CG  . LYS A 1 210 ? -14.652 9.952   3.077   1.00 90.66 210 A 1 
ATOM 1663 C CD  . LYS A 1 210 ? -14.884 8.489   2.702   1.00 89.38 210 A 1 
ATOM 1664 C CE  . LYS A 1 210 ? -16.320 8.024   3.000   1.00 85.37 210 A 1 
ATOM 1665 N NZ  . LYS A 1 210 ? -16.445 7.485   4.359   1.00 80.40 210 A 1 
ATOM 1666 N N   . ILE A 1 211 ? -13.085 13.223  1.580   1.00 94.72 211 A 1 
ATOM 1667 C CA  . ILE A 1 211 ? -11.716 13.750  1.662   1.00 94.94 211 A 1 
ATOM 1668 C C   . ILE A 1 211 ? -11.690 15.018  2.518   1.00 95.34 211 A 1 
ATOM 1669 O O   . ILE A 1 211 ? -10.882 15.106  3.440   1.00 94.91 211 A 1 
ATOM 1670 C CB  . ILE A 1 211 ? -11.134 13.983  0.251   1.00 94.88 211 A 1 
ATOM 1671 C CG1 . ILE A 1 211 ? -10.875 12.633  -0.456  1.00 93.95 211 A 1 
ATOM 1672 C CG2 . ILE A 1 211 ? -9.815  14.779  0.323   1.00 93.83 211 A 1 
ATOM 1673 C CD1 . ILE A 1 211 ? -10.688 12.766  -1.972  1.00 91.80 211 A 1 
ATOM 1674 N N   . ILE A 1 212 ? -12.598 15.954  2.258   1.00 95.76 212 A 1 
ATOM 1675 C CA  . ILE A 1 212 ? -12.696 17.213  3.004   1.00 96.09 212 A 1 
ATOM 1676 C C   . ILE A 1 212 ? -13.069 16.961  4.470   1.00 96.05 212 A 1 
ATOM 1677 O O   . ILE A 1 212 ? -12.453 17.540  5.366   1.00 95.33 212 A 1 
ATOM 1678 C CB  . ILE A 1 212 ? -13.701 18.160  2.309   1.00 96.16 212 A 1 
ATOM 1679 C CG1 . ILE A 1 212 ? -13.249 18.558  0.882   1.00 94.72 212 A 1 
ATOM 1680 C CG2 . ILE A 1 212 ? -13.967 19.422  3.144   1.00 95.08 212 A 1 
ATOM 1681 C CD1 . ILE A 1 212 ? -11.906 19.281  0.776   1.00 90.89 212 A 1 
ATOM 1682 N N   . ASP A 1 213 ? -14.018 16.069  4.742   1.00 95.72 213 A 1 
ATOM 1683 C CA  . ASP A 1 213 ? -14.442 15.726  6.108   1.00 95.43 213 A 1 
ATOM 1684 C C   . ASP A 1 213 ? -13.314 15.108  6.938   1.00 95.27 213 A 1 
ATOM 1685 O O   . ASP A 1 213 ? -13.212 15.360  8.141   1.00 93.68 213 A 1 
ATOM 1686 C CB  . ASP A 1 213 ? -15.640 14.764  6.056   1.00 95.00 213 A 1 
ATOM 1687 C CG  . ASP A 1 213 ? -16.929 15.454  5.618   1.00 93.97 213 A 1 
ATOM 1688 O OD1 . ASP A 1 213 ? -16.954 16.707  5.623   1.00 90.26 213 A 1 
ATOM 1689 O OD2 . ASP A 1 213 ? -17.925 14.762  5.326   1.00 90.43 213 A 1 
ATOM 1690 N N   . ASN A 1 214 ? -12.426 14.372  6.292   1.00 93.66 214 A 1 
ATOM 1691 C CA  . ASN A 1 214 ? -11.233 13.809  6.917   1.00 92.87 214 A 1 
ATOM 1692 C C   . ASN A 1 214 ? -10.048 14.801  6.972   1.00 93.23 214 A 1 
ATOM 1693 O O   . ASN A 1 214 ? -8.951  14.431  7.398   1.00 91.57 214 A 1 
ATOM 1694 C CB  . ASN A 1 214 ? -10.902 12.483  6.209   1.00 92.46 214 A 1 
ATOM 1695 C CG  . ASN A 1 214 ? -11.894 11.366  6.509   1.00 89.64 214 A 1 
ATOM 1696 O OD1 . ASN A 1 214 ? -12.701 11.419  7.418   1.00 80.25 214 A 1 
ATOM 1697 N ND2 . ASN A 1 214 ? -11.835 10.276  5.780   1.00 79.29 214 A 1 
ATOM 1698 N N   . GLY A 1 215 ? -10.256 16.065  6.582   1.00 92.61 215 A 1 
ATOM 1699 C CA  . GLY A 1 215 ? -9.276  17.150  6.679   1.00 92.72 215 A 1 
ATOM 1700 C C   . GLY A 1 215 ? -8.193  17.135  5.596   1.00 93.64 215 A 1 
ATOM 1701 O O   . GLY A 1 215 ? -7.145  17.756  5.790   1.00 91.76 215 A 1 
ATOM 1702 N N   . GLY A 1 216 ? -8.407  16.416  4.489   1.00 93.73 216 A 1 
ATOM 1703 C CA  . GLY A 1 216 ? -7.556  16.453  3.303   1.00 93.92 216 A 1 
ATOM 1704 C C   . GLY A 1 216 ? -8.088  17.400  2.227   1.00 94.75 216 A 1 
ATOM 1705 O O   . GLY A 1 216 ? -9.226  17.860  2.297   1.00 93.92 216 A 1 
ATOM 1706 N N   . ASP A 1 217 ? -7.273  17.623  1.211   1.00 94.93 217 A 1 
ATOM 1707 C CA  . ASP A 1 217 ? -7.650  18.283  -0.036  1.00 95.04 217 A 1 
ATOM 1708 C C   . ASP A 1 217 ? -7.673  17.282  -1.194  1.00 95.15 217 A 1 
ATOM 1709 O O   . ASP A 1 217 ? -7.143  16.179  -1.089  1.00 94.36 217 A 1 
ATOM 1710 C CB  . ASP A 1 217 ? -6.684  19.436  -0.322  1.00 94.64 217 A 1 
ATOM 1711 C CG  . ASP A 1 217 ? -7.027  20.659  0.513   1.00 93.19 217 A 1 
ATOM 1712 O OD1 . ASP A 1 217 ? -8.133  21.198  0.267   1.00 87.63 217 A 1 
ATOM 1713 O OD2 . ASP A 1 217 ? -6.185  21.048  1.349   1.00 87.67 217 A 1 
ATOM 1714 N N   . TYR A 1 218 ? -8.263  17.644  -2.324  1.00 95.15 218 A 1 
ATOM 1715 C CA  . TYR A 1 218 ? -8.346  16.750  -3.474  1.00 95.06 218 A 1 
ATOM 1716 C C   . TYR A 1 218 ? -7.932  17.390  -4.796  1.00 95.23 218 A 1 
ATOM 1717 O O   . TYR A 1 218 ? -8.120  18.579  -5.026  1.00 94.35 218 A 1 
ATOM 1718 C CB  . TYR A 1 218 ? -9.736  16.109  -3.554  1.00 94.41 218 A 1 
ATOM 1719 C CG  . TYR A 1 218 ? -10.876 17.071  -3.826  1.00 94.75 218 A 1 
ATOM 1720 C CD1 . TYR A 1 218 ? -11.721 17.484  -2.776  1.00 92.92 218 A 1 
ATOM 1721 C CD2 . TYR A 1 218 ? -11.113 17.542  -5.132  1.00 93.05 218 A 1 
ATOM 1722 C CE1 . TYR A 1 218 ? -12.792 18.358  -3.032  1.00 92.17 218 A 1 
ATOM 1723 C CE2 . TYR A 1 218 ? -12.178 18.424  -5.390  1.00 92.12 218 A 1 
ATOM 1724 C CZ  . TYR A 1 218 ? -13.021 18.832  -4.341  1.00 93.17 218 A 1 
ATOM 1725 O OH  . TYR A 1 218 ? -14.051 19.678  -4.589  1.00 91.78 218 A 1 
ATOM 1726 N N   . ILE A 1 219 ? -7.428  16.546  -5.696  1.00 94.36 219 A 1 
ATOM 1727 C CA  . ILE A 1 219 ? -7.315  16.794  -7.136  1.00 94.10 219 A 1 
ATOM 1728 C C   . ILE A 1 219 ? -7.901  15.574  -7.851  1.00 93.51 219 A 1 
ATOM 1729 O O   . ILE A 1 219 ? -7.328  14.483  -7.818  1.00 92.21 219 A 1 
ATOM 1730 C CB  . ILE A 1 219 ? -5.859  17.061  -7.573  1.00 93.99 219 A 1 
ATOM 1731 C CG1 . ILE A 1 219 ? -5.224  18.244  -6.810  1.00 92.97 219 A 1 
ATOM 1732 C CG2 . ILE A 1 219 ? -5.828  17.322  -9.090  1.00 92.74 219 A 1 
ATOM 1733 C CD1 . ILE A 1 219 ? -3.711  18.390  -7.049  1.00 90.81 219 A 1 
ATOM 1734 N N   . LEU A 1 220 ? -9.057  15.753  -8.481  1.00 93.08 220 A 1 
ATOM 1735 C CA  . LEU A 1 220 ? -9.830  14.675  -9.089  1.00 92.58 220 A 1 
ATOM 1736 C C   . LEU A 1 220 ? -9.899  14.867  -10.599 1.00 92.68 220 A 1 
ATOM 1737 O O   . LEU A 1 220 ? -10.258 15.946  -11.070 1.00 92.18 220 A 1 
ATOM 1738 C CB  . LEU A 1 220 ? -11.239 14.616  -8.473  1.00 91.76 220 A 1 
ATOM 1739 C CG  . LEU A 1 220 ? -11.279 14.535  -6.937  1.00 90.01 220 A 1 
ATOM 1740 C CD1 . LEU A 1 220 ? -12.725 14.542  -6.450  1.00 87.49 220 A 1 
ATOM 1741 C CD2 . LEU A 1 220 ? -10.598 13.277  -6.403  1.00 87.70 220 A 1 
ATOM 1742 N N   . ALA A 1 221 ? -9.592  13.824  -11.364 1.00 91.96 221 A 1 
ATOM 1743 C CA  . ALA A 1 221 ? -9.725  13.869  -12.814 1.00 91.04 221 A 1 
ATOM 1744 C C   . ALA A 1 221 ? -11.202 13.934  -13.238 1.00 90.69 221 A 1 
ATOM 1745 O O   . ALA A 1 221 ? -12.045 13.189  -12.731 1.00 89.17 221 A 1 
ATOM 1746 C CB  . ALA A 1 221 ? -9.010  12.667  -13.431 1.00 89.80 221 A 1 
ATOM 1747 N N   . VAL A 1 222 ? -11.487 14.793  -14.212 1.00 91.41 222 A 1 
ATOM 1748 C CA  . VAL A 1 222 ? -12.789 14.905  -14.878 1.00 90.64 222 A 1 
ATOM 1749 C C   . VAL A 1 222 ? -12.752 14.066  -16.150 1.00 88.62 222 A 1 
ATOM 1750 O O   . VAL A 1 222 ? -11.832 14.187  -16.962 1.00 85.29 222 A 1 
ATOM 1751 C CB  . VAL A 1 222 ? -13.149 16.371  -15.164 1.00 90.63 222 A 1 
ATOM 1752 C CG1 . VAL A 1 222 ? -14.526 16.491  -15.824 1.00 87.76 222 A 1 
ATOM 1753 C CG2 . VAL A 1 222 ? -13.173 17.195  -13.868 1.00 88.31 222 A 1 
ATOM 1754 N N   . LYS A 1 223 ? -13.740 13.188  -16.311 1.00 87.45 223 A 1 
ATOM 1755 C CA  . LYS A 1 223 ? -13.841 12.229  -17.415 1.00 84.20 223 A 1 
ATOM 1756 C C   . LYS A 1 223 ? -15.212 12.333  -18.085 1.00 82.27 223 A 1 
ATOM 1757 O O   . LYS A 1 223 ? -16.177 12.730  -17.443 1.00 73.24 223 A 1 
ATOM 1758 C CB  . LYS A 1 223 ? -13.609 10.797  -16.903 1.00 80.24 223 A 1 
ATOM 1759 C CG  . LYS A 1 223 ? -12.289 10.544  -16.158 1.00 78.79 223 A 1 
ATOM 1760 C CD  . LYS A 1 223 ? -11.036 10.680  -17.024 1.00 75.46 223 A 1 
ATOM 1761 C CE  . LYS A 1 223 ? -9.852  10.251  -16.138 1.00 72.39 223 A 1 
ATOM 1762 N NZ  . LYS A 1 223 ? -8.537  10.306  -16.799 1.00 65.25 223 A 1 
ATOM 1763 N N   . GLY A 1 224 ? -15.303 11.877  -19.340 1.00 79.35 224 A 1 
ATOM 1764 C CA  . GLY A 1 224 ? -16.521 11.988  -20.159 1.00 76.45 224 A 1 
ATOM 1765 C C   . GLY A 1 224 ? -17.786 11.339  -19.596 1.00 76.90 224 A 1 
ATOM 1766 O O   . GLY A 1 224 ? -18.899 11.660  -19.992 1.00 70.01 224 A 1 
ATOM 1767 N N   . ASN A 1 225 ? -17.652 10.433  -18.634 1.00 76.39 225 A 1 
ATOM 1768 C CA  . ASN A 1 225 ? -18.808 9.841   -17.960 1.00 74.58 225 A 1 
ATOM 1769 C C   . ASN A 1 225 ? -19.399 10.710  -16.828 1.00 75.79 225 A 1 
ATOM 1770 O O   . ASN A 1 225 ? -20.384 10.300  -16.215 1.00 71.06 225 A 1 
ATOM 1771 C CB  . ASN A 1 225 ? -18.449 8.422   -17.489 1.00 69.70 225 A 1 
ATOM 1772 C CG  . ASN A 1 225 ? -17.449 8.399   -16.350 1.00 64.07 225 A 1 
ATOM 1773 O OD1 . ASN A 1 225 ? -16.627 9.276   -16.172 1.00 58.20 225 A 1 
ATOM 1774 N ND2 . ASN A 1 225 ? -17.470 7.359   -15.555 1.00 58.74 225 A 1 
ATOM 1775 N N   . GLN A 1 226 ? -18.825 11.870  -16.548 1.00 75.59 226 A 1 
ATOM 1776 C CA  . GLN A 1 226 ? -19.338 12.842  -15.573 1.00 77.23 226 A 1 
ATOM 1777 C C   . GLN A 1 226 ? -20.293 13.880  -16.196 1.00 79.30 226 A 1 
ATOM 1778 O O   . GLN A 1 226 ? -20.835 14.708  -15.468 1.00 76.28 226 A 1 
ATOM 1779 C CB  . GLN A 1 226 ? -18.165 13.493  -14.828 1.00 74.43 226 A 1 
ATOM 1780 C CG  . GLN A 1 226 ? -17.394 12.470  -13.982 1.00 71.26 226 A 1 
ATOM 1781 C CD  . GLN A 1 226 ? -16.153 13.074  -13.340 1.00 68.45 226 A 1 
ATOM 1782 O OE1 . GLN A 1 226 ? -15.229 13.494  -14.009 1.00 63.68 226 A 1 
ATOM 1783 N NE2 . GLN A 1 226 ? -16.067 13.122  -12.034 1.00 60.08 226 A 1 
ATOM 1784 N N   . GLY A 1 227 ? -20.538 13.809  -17.507 1.00 77.90 227 A 1 
ATOM 1785 C CA  . GLY A 1 227 ? -21.564 14.588  -18.217 1.00 77.82 227 A 1 
ATOM 1786 C C   . GLY A 1 227 ? -21.462 16.095  -17.967 1.00 81.63 227 A 1 
ATOM 1787 O O   . GLY A 1 227 ? -20.490 16.720  -18.380 1.00 75.41 227 A 1 
ATOM 1788 N N   . ALA A 1 228 ? -22.437 16.657  -17.247 1.00 83.00 228 A 1 
ATOM 1789 C CA  . ALA A 1 228 ? -22.534 18.096  -16.995 1.00 86.04 228 A 1 
ATOM 1790 C C   . ALA A 1 228 ? -21.246 18.715  -16.421 1.00 89.09 228 A 1 
ATOM 1791 O O   . ALA A 1 228 ? -20.829 19.767  -16.890 1.00 87.35 228 A 1 
ATOM 1792 C CB  . ALA A 1 228 ? -23.727 18.341  -16.059 1.00 82.30 228 A 1 
ATOM 1793 N N   . LEU A 1 229 ? -20.574 18.059  -15.471 1.00 87.16 229 A 1 
ATOM 1794 C CA  . LEU A 1 229 ? -19.323 18.588  -14.904 1.00 89.18 229 A 1 
ATOM 1795 C C   . LEU A 1 229 ? -18.226 18.726  -15.969 1.00 90.80 229 A 1 
ATOM 1796 O O   . LEU A 1 229 ? -17.477 19.701  -15.960 1.00 90.67 229 A 1 
ATOM 1797 C CB  . LEU A 1 229 ? -18.846 17.673  -13.764 1.00 88.78 229 A 1 
ATOM 1798 C CG  . LEU A 1 229 ? -17.531 18.142  -13.105 1.00 88.43 229 A 1 
ATOM 1799 C CD1 . LEU A 1 229 ? -17.713 19.433  -12.311 1.00 86.35 229 A 1 
ATOM 1800 C CD2 . LEU A 1 229 ? -17.008 17.059  -12.167 1.00 86.00 229 A 1 
ATOM 1801 N N   . GLU A 1 230 ? -18.111 17.769  -16.887 1.00 88.64 230 A 1 
ATOM 1802 C CA  . GLU A 1 230 ? -17.150 17.852  -17.986 1.00 89.06 230 A 1 
ATOM 1803 C C   . GLU A 1 230 ? -17.464 19.054  -18.882 1.00 90.28 230 A 1 
ATOM 1804 O O   . GLU A 1 230 ? -16.572 19.851  -19.164 1.00 90.15 230 A 1 
ATOM 1805 C CB  . GLU A 1 230 ? -17.138 16.534  -18.776 1.00 87.27 230 A 1 
ATOM 1806 C CG  . GLU A 1 230 ? -16.045 16.526  -19.860 1.00 83.31 230 A 1 
ATOM 1807 C CD  . GLU A 1 230 ? -16.062 15.248  -20.707 1.00 80.92 230 A 1 
ATOM 1808 O OE1 . GLU A 1 230 ? -14.967 14.757  -21.060 1.00 71.73 230 A 1 
ATOM 1809 O OE2 . GLU A 1 230 ? -17.161 14.735  -21.002 1.00 72.74 230 A 1 
ATOM 1810 N N   . GLU A 1 231 ? -18.726 19.231  -19.264 1.00 89.94 231 A 1 
ATOM 1811 C CA  . GLU A 1 231 ? -19.159 20.360  -20.101 1.00 90.83 231 A 1 
ATOM 1812 C C   . GLU A 1 231 ? -18.891 21.712  -19.419 1.00 91.96 231 A 1 
ATOM 1813 O O   . GLU A 1 231 ? -18.333 22.621  -20.039 1.00 91.60 231 A 1 
ATOM 1814 C CB  . GLU A 1 231 ? -20.653 20.228  -20.436 1.00 90.31 231 A 1 
ATOM 1815 C CG  . GLU A 1 231 ? -20.957 19.003  -21.323 1.00 83.66 231 A 1 
ATOM 1816 C CD  . GLU A 1 231 ? -22.450 18.849  -21.658 1.00 78.79 231 A 1 
ATOM 1817 O OE1 . GLU A 1 231 ? -22.779 17.869  -22.365 1.00 69.33 231 A 1 
ATOM 1818 O OE2 . GLU A 1 231 ? -23.264 19.697  -21.224 1.00 69.05 231 A 1 
ATOM 1819 N N   . GLU A 1 232 ? -19.213 21.831  -18.133 1.00 90.93 232 A 1 
ATOM 1820 C CA  . GLU A 1 232 ? -18.966 23.025  -17.315 1.00 91.56 232 A 1 
ATOM 1821 C C   . GLU A 1 232 ? -17.465 23.357  -17.229 1.00 93.17 232 A 1 
ATOM 1822 O O   . GLU A 1 232 ? -17.053 24.501  -17.455 1.00 92.84 232 A 1 
ATOM 1823 C CB  . GLU A 1 232 ? -19.518 22.788  -15.903 1.00 90.45 232 A 1 
ATOM 1824 C CG  . GLU A 1 232 ? -21.057 22.787  -15.785 1.00 88.11 232 A 1 
ATOM 1825 C CD  . GLU A 1 232 ? -21.540 22.213  -14.433 1.00 88.07 232 A 1 
ATOM 1826 O OE1 . GLU A 1 232 ? -22.698 21.751  -14.355 1.00 79.82 232 A 1 
ATOM 1827 O OE2 . GLU A 1 232 ? -20.741 22.204  -13.461 1.00 81.87 232 A 1 
ATOM 1828 N N   . VAL A 1 233 ? -16.628 22.350  -16.971 1.00 92.77 233 A 1 
ATOM 1829 C CA  . VAL A 1 233 ? -15.167 22.492  -16.904 1.00 93.39 233 A 1 
ATOM 1830 C C   . VAL A 1 233 ? -14.588 22.917  -18.252 1.00 93.93 233 A 1 
ATOM 1831 O O   . VAL A 1 233 ? -13.757 23.826  -18.318 1.00 93.59 233 A 1 
ATOM 1832 C CB  . VAL A 1 233 ? -14.546 21.175  -16.393 1.00 92.85 233 A 1 
ATOM 1833 C CG1 . VAL A 1 233 ? -13.043 21.062  -16.666 1.00 90.10 233 A 1 
ATOM 1834 C CG2 . VAL A 1 233 ? -14.751 21.060  -14.877 1.00 90.46 233 A 1 
ATOM 1835 N N   . HIS A 1 234 ? -15.048 22.304  -19.344 1.00 93.73 234 A 1 
ATOM 1836 C CA  . HIS A 1 234 ? -14.636 22.675  -20.698 1.00 93.70 234 A 1 
ATOM 1837 C C   . HIS A 1 234 ? -15.053 24.109  -21.047 1.00 94.29 234 A 1 
ATOM 1838 O O   . HIS A 1 234 ? -14.246 24.863  -21.597 1.00 93.32 234 A 1 
ATOM 1839 C CB  . HIS A 1 234 ? -15.229 21.681  -21.705 1.00 92.47 234 A 1 
ATOM 1840 C CG  . HIS A 1 234 ? -14.432 20.418  -21.870 1.00 89.67 234 A 1 
ATOM 1841 N ND1 . HIS A 1 234 ? -13.892 19.984  -23.066 1.00 76.25 234 A 1 
ATOM 1842 C CD2 . HIS A 1 234 ? -14.128 19.481  -20.927 1.00 76.56 234 A 1 
ATOM 1843 C CE1 . HIS A 1 234 ? -13.301 18.805  -22.841 1.00 78.65 234 A 1 
ATOM 1844 N NE2 . HIS A 1 234 ? -13.408 18.464  -21.548 1.00 80.78 234 A 1 
ATOM 1845 N N   . ALA A 1 235 ? -16.276 24.501  -20.698 1.00 92.82 235 A 1 
ATOM 1846 C CA  . ALA A 1 235 ? -16.777 25.856  -20.913 1.00 93.10 235 A 1 
ATOM 1847 C C   . ALA A 1 235 ? -15.956 26.897  -20.136 1.00 93.90 235 A 1 
ATOM 1848 O O   . ALA A 1 235 ? -15.578 27.924  -20.707 1.00 93.07 235 A 1 
ATOM 1849 C CB  . ALA A 1 235 ? -18.261 25.903  -20.534 1.00 92.67 235 A 1 
ATOM 1850 N N   . THR A 1 236 ? -15.612 26.608  -18.878 1.00 93.05 236 A 1 
ATOM 1851 C CA  . THR A 1 236 ? -14.746 27.468  -18.054 1.00 93.09 236 A 1 
ATOM 1852 C C   . THR A 1 236 ? -13.361 27.626  -18.669 1.00 93.66 236 A 1 
ATOM 1853 O O   . THR A 1 236 ? -12.909 28.752  -18.874 1.00 92.64 236 A 1 
ATOM 1854 C CB  . THR A 1 236 ? -14.664 26.933  -16.617 1.00 92.71 236 A 1 
ATOM 1855 O OG1 . THR A 1 236 ? -15.927 27.142  -16.043 1.00 86.82 236 A 1 
ATOM 1856 C CG2 . THR A 1 236 ? -13.664 27.666  -15.728 1.00 86.59 236 A 1 
ATOM 1857 N N   . CYS A 1 237 ? -12.715 26.525  -19.059 1.00 93.87 237 A 1 
ATOM 1858 C CA  . CYS A 1 237 ? -11.383 26.573  -19.671 1.00 93.60 237 A 1 
ATOM 1859 C C   . CYS A 1 237 ? -11.367 27.272  -21.043 1.00 93.71 237 A 1 
ATOM 1860 O O   . CYS A 1 237 ? -10.335 27.798  -21.453 1.00 92.46 237 A 1 
ATOM 1861 C CB  . CYS A 1 237 ? -10.841 25.146  -19.812 1.00 93.44 237 A 1 
ATOM 1862 S SG  . CYS A 1 237 ? -10.573 24.384  -18.189 1.00 92.30 237 A 1 
ATOM 1863 N N   . LYS A 1 238 ? -12.483 27.254  -21.777 1.00 93.84 238 A 1 
ATOM 1864 C CA  . LYS A 1 238 ? -12.601 27.899  -23.091 1.00 93.56 238 A 1 
ATOM 1865 C C   . LYS A 1 238 ? -12.911 29.392  -22.997 1.00 93.80 238 A 1 
ATOM 1866 O O   . LYS A 1 238 ? -12.469 30.155  -23.852 1.00 91.74 238 A 1 
ATOM 1867 C CB  . LYS A 1 238 ? -13.672 27.151  -23.896 1.00 92.48 238 A 1 
ATOM 1868 C CG  . LYS A 1 238 ? -13.780 27.649  -25.346 1.00 81.78 238 A 1 
ATOM 1869 C CD  . LYS A 1 238 ? -14.829 26.837  -26.105 1.00 77.97 238 A 1 
ATOM 1870 C CE  . LYS A 1 238 ? -14.945 27.353  -27.542 1.00 68.32 238 A 1 
ATOM 1871 N NZ  . LYS A 1 238 ? -15.993 26.615  -28.289 1.00 59.93 238 A 1 
ATOM 1872 N N   . SER A 1 239 ? -13.698 29.785  -22.002 1.00 93.27 239 A 1 
ATOM 1873 C CA  . SER A 1 239 ? -14.253 31.144  -21.912 1.00 92.82 239 A 1 
ATOM 1874 C C   . SER A 1 239 ? -13.418 32.082  -21.042 1.00 93.30 239 A 1 
ATOM 1875 O O   . SER A 1 239 ? -13.450 33.294  -21.254 1.00 89.72 239 A 1 
ATOM 1876 C CB  . SER A 1 239 ? -15.686 31.092  -21.376 1.00 90.80 239 A 1 
ATOM 1877 O OG  . SER A 1 239 ? -16.467 30.200  -22.153 1.00 79.95 239 A 1 
ATOM 1878 N N   . ASN A 1 240 ? -12.654 31.545  -20.094 1.00 93.07 240 A 1 
ATOM 1879 C CA  . ASN A 1 240 ? -11.899 32.326  -19.122 1.00 93.00 240 A 1 
ATOM 1880 C C   . ASN A 1 240 ? -10.397 32.297  -19.413 1.00 93.93 240 A 1 
ATOM 1881 O O   . ASN A 1 240 ? -9.861  31.372  -20.028 1.00 91.71 240 A 1 
ATOM 1882 C CB  . ASN A 1 240 ? -12.237 31.839  -17.702 1.00 91.71 240 A 1 
ATOM 1883 C CG  . ASN A 1 240 ? -13.703 32.014  -17.347 1.00 90.34 240 A 1 
ATOM 1884 O OD1 . ASN A 1 240 ? -14.403 32.876  -17.853 1.00 80.64 240 A 1 
ATOM 1885 N ND2 . ASN A 1 240 ? -14.223 31.202  -16.462 1.00 80.81 240 A 1 
ATOM 1886 N N   . ARG A 1 241 ? -9.692  33.328  -18.938 1.00 94.41 241 A 1 
ATOM 1887 C CA  . ARG A 1 241 ? -8.226  33.312  -18.888 1.00 94.93 241 A 1 
ATOM 1888 C C   . ARG A 1 241 ? -7.775  32.534  -17.653 1.00 95.65 241 A 1 
ATOM 1889 O O   . ARG A 1 241 ? -8.389  32.710  -16.600 1.00 93.22 241 A 1 
ATOM 1890 C CB  . ARG A 1 241 ? -7.653  34.734  -18.890 1.00 93.77 241 A 1 
ATOM 1891 C CG  . ARG A 1 241 ? -7.871  35.421  -20.245 1.00 81.37 241 A 1 
ATOM 1892 C CD  . ARG A 1 241 ? -7.204  36.798  -20.250 1.00 78.54 241 A 1 
ATOM 1893 N NE  . ARG A 1 241 ? -7.398  37.483  -21.539 1.00 67.92 241 A 1 
ATOM 1894 C CZ  . ARG A 1 241 ? -6.953  38.685  -21.853 1.00 58.52 241 A 1 
ATOM 1895 N NH1 . ARG A 1 241 ? -6.270  39.410  -21.012 1.00 53.76 241 A 1 
ATOM 1896 N NH2 . ARG A 1 241 ? -7.190  39.189  -23.031 1.00 50.11 241 A 1 
ATOM 1897 N N   . PRO A 1 242 ? -6.723  31.704  -17.747 1.00 95.15 242 A 1 
ATOM 1898 C CA  . PRO A 1 242 ? -6.181  31.029  -16.579 1.00 95.32 242 A 1 
ATOM 1899 C C   . PRO A 1 242 ? -5.597  32.051  -15.596 1.00 95.24 242 A 1 
ATOM 1900 O O   . PRO A 1 242 ? -5.001  33.048  -16.001 1.00 93.52 242 A 1 
ATOM 1901 C CB  . PRO A 1 242 ? -5.130  30.053  -17.118 1.00 94.66 242 A 1 
ATOM 1902 C CG  . PRO A 1 242 ? -4.646  30.722  -18.406 1.00 93.50 242 A 1 
ATOM 1903 C CD  . PRO A 1 242 ? -5.903  31.414  -18.924 1.00 95.33 242 A 1 
ATOM 1904 N N   . ILE A 1 243 ? -5.768  31.782  -14.296 1.00 95.97 243 A 1 
ATOM 1905 C CA  . ILE A 1 243 ? -5.141  32.535  -13.201 1.00 95.32 243 A 1 
ATOM 1906 C C   . ILE A 1 243 ? -3.640  32.245  -13.171 1.00 95.42 243 A 1 
ATOM 1907 O O   . ILE A 1 243 ? -2.829  33.140  -12.947 1.00 92.22 243 A 1 
ATOM 1908 C CB  . ILE A 1 243 ? -5.806  32.158  -11.854 1.00 93.31 243 A 1 
ATOM 1909 C CG1 . ILE A 1 243 ? -7.302  32.541  -11.864 1.00 85.24 243 A 1 
ATOM 1910 C CG2 . ILE A 1 243 ? -5.088  32.831  -10.671 1.00 83.33 243 A 1 
ATOM 1911 C CD1 . ILE A 1 243 ? -8.078  31.987  -10.665 1.00 75.84 243 A 1 
ATOM 1912 N N   . SER A 1 244 ? -3.270  30.995  -13.431 1.00 94.71 244 A 1 
ATOM 1913 C CA  . SER A 1 244 ? -1.886  30.544  -13.531 1.00 94.26 244 A 1 
ATOM 1914 C C   . SER A 1 244 ? -1.712  29.696  -14.786 1.00 95.35 244 A 1 
ATOM 1915 O O   . SER A 1 244 ? -2.572  28.881  -15.118 1.00 93.84 244 A 1 
ATOM 1916 C CB  . SER A 1 244 ? -1.492  29.771  -12.271 1.00 91.20 244 A 1 
ATOM 1917 O OG  . SER A 1 244 ? -0.163  29.302  -12.360 1.00 82.86 244 A 1 
ATOM 1918 N N   . ASP A 1 245 ? -0.594  29.889  -15.473 1.00 94.20 245 A 1 
ATOM 1919 C CA  . ASP A 1 245 ? -0.211  29.141  -16.667 1.00 94.49 245 A 1 
ATOM 1920 C C   . ASP A 1 245 ? 1.278   28.805  -16.582 1.00 93.96 245 A 1 
ATOM 1921 O O   . ASP A 1 245 ? 2.133   29.693  -16.577 1.00 90.20 245 A 1 
ATOM 1922 C CB  . ASP A 1 245 ? -0.553  29.963  -17.915 1.00 93.38 245 A 1 
ATOM 1923 C CG  . ASP A 1 245 ? -0.278  29.237  -19.236 1.00 93.89 245 A 1 
ATOM 1924 O OD1 . ASP A 1 245 ? 0.199   28.081  -19.256 1.00 89.62 245 A 1 
ATOM 1925 O OD2 . ASP A 1 245 ? -0.599  29.827  -20.289 1.00 89.04 245 A 1 
ATOM 1926 N N   . SER A 1 246 ? 1.587   27.523  -16.475 1.00 94.89 246 A 1 
ATOM 1927 C CA  . SER A 1 246 ? 2.957   27.027  -16.375 1.00 94.26 246 A 1 
ATOM 1928 C C   . SER A 1 246 ? 3.232   25.961  -17.426 1.00 94.85 246 A 1 
ATOM 1929 O O   . SER A 1 246 ? 2.356   25.189  -17.812 1.00 93.56 246 A 1 
ATOM 1930 C CB  . SER A 1 246 ? 3.262   26.537  -14.954 1.00 92.40 246 A 1 
ATOM 1931 O OG  . SER A 1 246 ? 2.493   25.398  -14.612 1.00 87.91 246 A 1 
ATOM 1932 N N   . CYS A 1 247 ? 4.468   25.904  -17.900 1.00 94.75 247 A 1 
ATOM 1933 C CA  . CYS A 1 247 ? 4.892   24.932  -18.896 1.00 94.82 247 A 1 
ATOM 1934 C C   . CYS A 1 247 ? 6.201   24.268  -18.467 1.00 94.96 247 A 1 
ATOM 1935 O O   . CYS A 1 247 ? 7.164   24.937  -18.097 1.00 92.39 247 A 1 
ATOM 1936 C CB  . CYS A 1 247 ? 4.993   25.627  -20.258 1.00 92.47 247 A 1 
ATOM 1937 S SG  . CYS A 1 247 ? 5.206   24.386  -21.563 1.00 81.88 247 A 1 
ATOM 1938 N N   . THR A 1 248 ? 6.235   22.945  -18.532 1.00 94.27 248 A 1 
ATOM 1939 C CA  . THR A 1 248 ? 7.434   22.142  -18.277 1.00 93.70 248 A 1 
ATOM 1940 C C   . THR A 1 248 ? 7.741   21.292  -19.499 1.00 94.29 248 A 1 
ATOM 1941 O O   . THR A 1 248 ? 6.831   20.756  -20.131 1.00 93.48 248 A 1 
ATOM 1942 C CB  . THR A 1 248 ? 7.304   21.262  -17.024 1.00 91.91 248 A 1 
ATOM 1943 O OG1 . THR A 1 248 ? 6.175   20.414  -17.100 1.00 84.03 248 A 1 
ATOM 1944 C CG2 . THR A 1 248 ? 7.165   22.098  -15.754 1.00 83.21 248 A 1 
ATOM 1945 N N   . GLN A 1 249 ? 9.024   21.146  -19.824 1.00 94.50 249 A 1 
ATOM 1946 C CA  . GLN A 1 249 ? 9.470   20.311  -20.931 1.00 94.76 249 A 1 
ATOM 1947 C C   . GLN A 1 249 ? 10.491  19.293  -20.448 1.00 94.07 249 A 1 
ATOM 1948 O O   . GLN A 1 249 ? 11.423  19.621  -19.717 1.00 91.85 249 A 1 
ATOM 1949 C CB  . GLN A 1 249 ? 10.010  21.188  -22.071 1.00 93.59 249 A 1 
ATOM 1950 C CG  . GLN A 1 249 ? 10.342  20.347  -23.313 1.00 83.23 249 A 1 
ATOM 1951 C CD  . GLN A 1 249 ? 10.825  21.217  -24.468 1.00 84.13 249 A 1 
ATOM 1952 O OE1 . GLN A 1 249 ? 11.964  21.639  -24.509 1.00 76.91 249 A 1 
ATOM 1953 N NE2 . GLN A 1 249 ? 9.988   21.506  -25.438 1.00 73.44 249 A 1 
ATOM 1954 N N   . GLU A 1 250 ? 10.341  18.063  -20.910 1.00 93.42 250 A 1 
ATOM 1955 C CA  . GLU A 1 250 ? 11.285  16.989  -20.636 1.00 92.10 250 A 1 
ATOM 1956 C C   . GLU A 1 250 ? 11.680  16.257  -21.905 1.00 93.16 250 A 1 
ATOM 1957 O O   . GLU A 1 250 ? 10.860  15.980  -22.773 1.00 91.80 250 A 1 
ATOM 1958 C CB  . GLU A 1 250 ? 10.707  15.993  -19.648 1.00 88.94 250 A 1 
ATOM 1959 C CG  . GLU A 1 250 ? 10.615  16.637  -18.267 1.00 79.18 250 A 1 
ATOM 1960 C CD  . GLU A 1 250 ? 10.362  15.588  -17.200 1.00 75.10 250 A 1 
ATOM 1961 O OE1 . GLU A 1 250 ? 10.470  15.938  -16.007 1.00 66.99 250 A 1 
ATOM 1962 O OE2 . GLU A 1 250 ? 9.982   14.428  -17.525 1.00 65.89 250 A 1 
ATOM 1963 N N   . LYS A 1 251 ? 12.954  15.883  -21.972 1.00 93.27 251 A 1 
ATOM 1964 C CA  . LYS A 1 251 ? 13.513  15.093  -23.064 1.00 92.56 251 A 1 
ATOM 1965 C C   . LYS A 1 251 ? 14.085  13.795  -22.516 1.00 91.47 251 A 1 
ATOM 1966 O O   . LYS A 1 251 ? 15.006  13.804  -21.706 1.00 87.04 251 A 1 
ATOM 1967 C CB  . LYS A 1 251 ? 14.540  15.945  -23.820 1.00 91.32 251 A 1 
ATOM 1968 C CG  . LYS A 1 251 ? 15.070  15.227  -25.067 1.00 79.23 251 A 1 
ATOM 1969 C CD  . LYS A 1 251 ? 15.986  16.162  -25.865 1.00 77.45 251 A 1 
ATOM 1970 C CE  . LYS A 1 251 ? 16.477  15.471  -27.140 1.00 68.42 251 A 1 
ATOM 1971 N NZ  . LYS A 1 251 ? 17.289  16.391  -27.974 1.00 59.63 251 A 1 
ATOM 1972 N N   . GLY A 1 252 ? 13.562  12.668  -22.982 1.00 90.58 252 A 1 
ATOM 1973 C CA  . GLY A 1 252 ? 14.032  11.352  -22.569 1.00 89.29 252 A 1 
ATOM 1974 C C   . GLY A 1 252 ? 13.339  10.230  -23.333 1.00 90.30 252 A 1 
ATOM 1975 O O   . GLY A 1 252 ? 12.280  10.425  -23.925 1.00 88.00 252 A 1 
ATOM 1976 N N   . HIS A 1 253 ? 13.938  9.047   -23.342 1.00 89.52 253 A 1 
ATOM 1977 C CA  . HIS A 1 253 ? 13.367  7.846   -23.972 1.00 88.97 253 A 1 
ATOM 1978 C C   . HIS A 1 253 ? 12.927  8.036   -25.442 1.00 90.79 253 A 1 
ATOM 1979 O O   . HIS A 1 253 ? 11.926  7.476   -25.875 1.00 87.06 253 A 1 
ATOM 1980 C CB  . HIS A 1 253 ? 12.256  7.270   -23.072 1.00 85.82 253 A 1 
ATOM 1981 C CG  . HIS A 1 253 ? 12.731  6.982   -21.667 1.00 80.28 253 A 1 
ATOM 1982 N ND1 . HIS A 1 253 ? 13.530  5.931   -21.283 1.00 72.17 253 A 1 
ATOM 1983 C CD2 . HIS A 1 253 ? 12.482  7.731   -20.548 1.00 69.98 253 A 1 
ATOM 1984 C CE1 . HIS A 1 253 ? 13.753  6.037   -19.958 1.00 70.28 253 A 1 
ATOM 1985 N NE2 . HIS A 1 253 ? 13.138  7.127   -19.468 1.00 70.45 253 A 1 
ATOM 1986 N N   . GLY A 1 254 ? 13.670  8.836   -26.208 1.00 90.28 254 A 1 
ATOM 1987 C CA  . GLY A 1 254 ? 13.383  9.080   -27.628 1.00 91.46 254 A 1 
ATOM 1988 C C   . GLY A 1 254 ? 12.188  10.002  -27.904 1.00 93.16 254 A 1 
ATOM 1989 O O   . GLY A 1 254 ? 11.720  10.056  -29.040 1.00 90.21 254 A 1 
ATOM 1990 N N   . ARG A 1 255 ? 11.699  10.736  -26.894 1.00 92.30 255 A 1 
ATOM 1991 C CA  . ARG A 1 255 ? 10.610  11.713  -27.027 1.00 93.45 255 A 1 
ATOM 1992 C C   . ARG A 1 255 ? 10.912  13.015  -26.283 1.00 94.47 255 A 1 
ATOM 1993 O O   . ARG A 1 255 ? 11.681  13.028  -25.322 1.00 93.35 255 A 1 
ATOM 1994 C CB  . ARG A 1 255 ? 9.273   11.085  -26.588 1.00 89.71 255 A 1 
ATOM 1995 C CG  . ARG A 1 255 ? 9.190   10.839  -25.073 1.00 82.81 255 A 1 
ATOM 1996 C CD  . ARG A 1 255 ? 7.871   10.154  -24.690 1.00 82.04 255 A 1 
ATOM 1997 N NE  . ARG A 1 255 ? 7.713   10.125  -23.221 1.00 71.30 255 A 1 
ATOM 1998 C CZ  . ARG A 1 255 ? 6.919   9.339   -22.516 1.00 67.58 255 A 1 
ATOM 1999 N NH1 . ARG A 1 255 ? 6.191   8.417   -23.070 1.00 60.26 255 A 1 
ATOM 2000 N NH2 . ARG A 1 255 ? 6.841   9.482   -21.227 1.00 56.65 255 A 1 
ATOM 2001 N N   . ILE A 1 256 ? 10.272  14.077  -26.727 1.00 93.29 256 A 1 
ATOM 2002 C CA  . ILE A 1 256 ? 10.139  15.335  -25.995 1.00 93.75 256 A 1 
ATOM 2003 C C   . ILE A 1 256 ? 8.693   15.408  -25.508 1.00 93.82 256 A 1 
ATOM 2004 O O   . ILE A 1 256 ? 7.767   15.213  -26.290 1.00 92.50 256 A 1 
ATOM 2005 C CB  . ILE A 1 256 ? 10.535  16.537  -26.880 1.00 93.38 256 A 1 
ATOM 2006 C CG1 . ILE A 1 256 ? 11.986  16.380  -27.399 1.00 90.47 256 A 1 
ATOM 2007 C CG2 . ILE A 1 256 ? 10.374  17.847  -26.089 1.00 90.67 256 A 1 
ATOM 2008 C CD1 . ILE A 1 256 ? 12.416  17.440  -28.421 1.00 85.63 256 A 1 
ATOM 2009 N N   . GLU A 1 257 ? 8.488   15.643  -24.212 1.00 94.39 257 A 1 
ATOM 2010 C CA  . GLU A 1 257 ? 7.168   15.852  -23.620 1.00 93.25 257 A 1 
ATOM 2011 C C   . GLU A 1 257 ? 7.090   17.282  -23.093 1.00 93.45 257 A 1 
ATOM 2012 O O   . GLU A 1 257 ? 7.849   17.660  -22.203 1.00 92.95 257 A 1 
ATOM 2013 C CB  . GLU A 1 257 ? 6.871   14.773  -22.553 1.00 91.29 257 A 1 
ATOM 2014 C CG  . GLU A 1 257 ? 5.436   14.870  -21.996 1.00 84.79 257 A 1 
ATOM 2015 C CD  . GLU A 1 257 ? 4.954   13.621  -21.210 1.00 82.48 257 A 1 
ATOM 2016 O OE1 . GLU A 1 257 ? 4.000   13.753  -20.409 1.00 71.98 257 A 1 
ATOM 2017 O OE2 . GLU A 1 257 ? 5.404   12.480  -21.492 1.00 73.50 257 A 1 
ATOM 2018 N N   . THR A 1 258 ? 6.183   18.069  -23.661 1.00 94.41 258 A 1 
ATOM 2019 C CA  . THR A 1 258 ? 5.844   19.415  -23.195 1.00 94.27 258 A 1 
ATOM 2020 C C   . THR A 1 258 ? 4.508   19.345  -22.479 1.00 94.19 258 A 1 
ATOM 2021 O O   . THR A 1 258 ? 3.524   18.857  -23.032 1.00 93.09 258 A 1 
ATOM 2022 C CB  . THR A 1 258 ? 5.795   20.419  -24.354 1.00 94.07 258 A 1 
ATOM 2023 O OG1 . THR A 1 258 ? 7.046   20.451  -25.005 1.00 89.87 258 A 1 
ATOM 2024 C CG2 . THR A 1 258 ? 5.508   21.843  -23.877 1.00 88.83 258 A 1 
ATOM 2025 N N   . ARG A 1 259 ? 4.462   19.813  -21.228 1.00 95.31 259 A 1 
ATOM 2026 C CA  . ARG A 1 259 ? 3.277   19.781  -20.378 1.00 94.64 259 A 1 
ATOM 2027 C C   . ARG A 1 259 ? 2.937   21.191  -19.916 1.00 95.13 259 A 1 
ATOM 2028 O O   . ARG A 1 259 ? 3.661   21.768  -19.107 1.00 93.98 259 A 1 
ATOM 2029 C CB  . ARG A 1 259 ? 3.533   18.808  -19.219 1.00 92.40 259 A 1 
ATOM 2030 C CG  . ARG A 1 259 ? 2.274   18.570  -18.380 1.00 81.81 259 A 1 
ATOM 2031 C CD  . ARG A 1 259 ? 2.626   17.645  -17.221 1.00 80.88 259 A 1 
ATOM 2032 N NE  . ARG A 1 259 ? 1.460   17.364  -16.358 1.00 71.80 259 A 1 
ATOM 2033 C CZ  . ARG A 1 259 ? 0.774   16.241  -16.281 1.00 66.90 259 A 1 
ATOM 2034 N NH1 . ARG A 1 259 ? 1.012   15.227  -17.057 1.00 59.39 259 A 1 
ATOM 2035 N NH2 . ARG A 1 259 ? -0.170  16.117  -15.398 1.00 55.75 259 A 1 
ATOM 2036 N N   . ARG A 1 260 ? 1.822   21.702  -20.423 1.00 95.06 260 A 1 
ATOM 2037 C CA  . ARG A 1 260 ? 1.238   22.982  -20.017 1.00 95.66 260 A 1 
ATOM 2038 C C   . ARG A 1 260 ? 0.151   22.741  -18.973 1.00 95.66 260 A 1 
ATOM 2039 O O   . ARG A 1 260 ? -0.681  21.856  -19.159 1.00 94.54 260 A 1 
ATOM 2040 C CB  . ARG A 1 260 ? 0.714   23.713  -21.258 1.00 95.47 260 A 1 
ATOM 2041 C CG  . ARG A 1 260 ? 0.250   25.147  -20.962 1.00 94.74 260 A 1 
ATOM 2042 C CD  . ARG A 1 260 ? -0.218  25.806  -22.260 1.00 93.52 260 A 1 
ATOM 2043 N NE  . ARG A 1 260 ? -0.733  27.164  -22.030 1.00 91.16 260 A 1 
ATOM 2044 C CZ  . ARG A 1 260 ? -1.631  27.804  -22.750 1.00 91.31 260 A 1 
ATOM 2045 N NH1 . ARG A 1 260 ? -2.155  27.301  -23.827 1.00 86.00 260 A 1 
ATOM 2046 N NH2 . ARG A 1 260 ? -2.039  28.979  -22.387 1.00 85.42 260 A 1 
ATOM 2047 N N   . CYS A 1 261 ? 0.189   23.493  -17.884 1.00 95.37 261 A 1 
ATOM 2048 C CA  . CYS A 1 261 ? -0.774  23.466  -16.787 1.00 95.57 261 A 1 
ATOM 2049 C C   . CYS A 1 261 ? -1.429  24.842  -16.661 1.00 95.78 261 A 1 
ATOM 2050 O O   . CYS A 1 261 ? -0.764  25.812  -16.303 1.00 94.79 261 A 1 
ATOM 2051 C CB  . CYS A 1 261 ? -0.047  23.069  -15.497 1.00 94.84 261 A 1 
ATOM 2052 S SG  . CYS A 1 261 ? -1.218  22.947  -14.112 1.00 94.09 261 A 1 
ATOM 2053 N N   . GLU A 1 262 ? -2.716  24.891  -16.953 1.00 95.56 262 A 1 
ATOM 2054 C CA  . GLU A 1 262 ? -3.552  26.079  -16.851 1.00 96.00 262 A 1 
ATOM 2055 C C   . GLU A 1 262 ? -4.508  25.910  -15.671 1.00 95.98 262 A 1 
ATOM 2056 O O   . GLU A 1 262 ? -5.205  24.894  -15.576 1.00 95.17 262 A 1 
ATOM 2057 C CB  . GLU A 1 262 ? -4.316  26.291  -18.165 1.00 95.90 262 A 1 
ATOM 2058 C CG  . GLU A 1 262 ? -3.392  26.563  -19.356 1.00 94.26 262 A 1 
ATOM 2059 C CD  . GLU A 1 262 ? -4.138  26.515  -20.696 1.00 94.73 262 A 1 
ATOM 2060 O OE1 . GLU A 1 262 ? -4.383  27.581  -21.288 1.00 87.29 262 A 1 
ATOM 2061 O OE2 . GLU A 1 262 ? -4.401  25.393  -21.189 1.00 88.57 262 A 1 
ATOM 2062 N N   . VAL A 1 263 ? -4.535  26.879  -14.756 1.00 95.95 263 A 1 
ATOM 2063 C CA  . VAL A 1 263 ? -5.368  26.873  -13.550 1.00 95.96 263 A 1 
ATOM 2064 C C   . VAL A 1 263 ? -6.404  27.982  -13.656 1.00 96.08 263 A 1 
ATOM 2065 O O   . VAL A 1 263 ? -6.061  29.127  -13.936 1.00 95.02 263 A 1 
ATOM 2066 C CB  . VAL A 1 263 ? -4.521  27.035  -12.273 1.00 95.02 263 A 1 
ATOM 2067 C CG1 . VAL A 1 263 ? -5.388  26.885  -11.017 1.00 91.97 263 A 1 
ATOM 2068 C CG2 . VAL A 1 263 ? -3.388  26.005  -12.203 1.00 92.46 263 A 1 
ATOM 2069 N N   . PHE A 1 264 ? -7.656  27.647  -13.391 1.00 95.68 264 A 1 
ATOM 2070 C CA  . PHE A 1 264 ? -8.800  28.549  -13.447 1.00 95.24 264 A 1 
ATOM 2071 C C   . PHE A 1 264 ? -9.528  28.541  -12.104 1.00 95.01 264 A 1 
ATOM 2072 O O   . PHE A 1 264 ? -9.567  27.514  -11.423 1.00 93.75 264 A 1 
ATOM 2073 C CB  . PHE A 1 264 ? -9.746  28.134  -14.582 1.00 95.36 264 A 1 
ATOM 2074 C CG  . PHE A 1 264 ? -9.093  27.998  -15.948 1.00 95.95 264 A 1 
ATOM 2075 C CD1 . PHE A 1 264 ? -9.169  29.048  -16.880 1.00 93.69 264 A 1 
ATOM 2076 C CD2 . PHE A 1 264 ? -8.408  26.815  -16.290 1.00 94.52 264 A 1 
ATOM 2077 C CE1 . PHE A 1 264 ? -8.562  28.920  -18.142 1.00 93.91 264 A 1 
ATOM 2078 C CE2 . PHE A 1 264 ? -7.794  26.689  -17.549 1.00 94.37 264 A 1 
ATOM 2079 C CZ  . PHE A 1 264 ? -7.870  27.741  -18.476 1.00 95.19 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? -10.134 29.661  -11.746 1.00 94.88 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? -11.147 29.685  -10.691 1.00 93.99 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? -12.386 28.903  -11.160 1.00 93.89 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? -12.724 28.943  -12.351 1.00 91.30 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? -11.500 31.136  -10.348 1.00 91.43 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? -12.352 31.211  -9.086  1.00 84.69 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? -13.585 31.061  -9.224  1.00 77.13 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? -11.762 31.357  -7.998  1.00 76.05 265 A 1 
ATOM 2088 N N   . LYS A 1 266 ? -13.077 28.200  -10.246 1.00 90.85 266 A 1 
ATOM 2089 C CA  . LYS A 1 266 ? -14.317 27.495  -10.627 1.00 88.72 266 A 1 
ATOM 2090 C C   . LYS A 1 266 ? -15.386 28.451  -11.168 1.00 87.24 266 A 1 
ATOM 2091 O O   . LYS A 1 266 ? -16.215 28.061  -11.989 1.00 78.24 266 A 1 
ATOM 2092 C CB  . LYS A 1 266 ? -14.846 26.618  -9.478  1.00 84.67 266 A 1 
ATOM 2093 C CG  . LYS A 1 266 ? -15.622 27.367  -8.382  1.00 84.62 266 A 1 
ATOM 2094 C CD  . LYS A 1 266 ? -16.422 26.389  -7.511  1.00 82.85 266 A 1 
ATOM 2095 C CE  . LYS A 1 266 ? -17.430 27.097  -6.602  1.00 79.14 266 A 1 
ATOM 2096 N NZ  . LYS A 1 266 ? -18.611 26.239  -6.329  1.00 74.48 266 A 1 
ATOM 2097 N N   . GLY A 1 267 ? -15.368 29.688  -10.700 1.00 86.64 267 A 1 
ATOM 2098 C CA  . GLY A 1 267 ? -16.347 30.713  -11.032 1.00 84.94 267 A 1 
ATOM 2099 C C   . GLY A 1 267 ? -17.783 30.291  -10.701 1.00 85.96 267 A 1 
ATOM 2100 O O   . GLY A 1 267 ? -18.039 29.545  -9.757  1.00 79.89 267 A 1 
ATOM 2101 N N   . LEU A 1 268 ? -18.727 30.790  -11.494 1.00 85.52 268 A 1 
ATOM 2102 C CA  . LEU A 1 268 ? -20.156 30.493  -11.355 1.00 85.27 268 A 1 
ATOM 2103 C C   . LEU A 1 268 ? -20.641 29.399  -12.320 1.00 86.00 268 A 1 
ATOM 2104 O O   . LEU A 1 268 ? -21.789 28.985  -12.235 1.00 81.54 268 A 1 
ATOM 2105 C CB  . LEU A 1 268 ? -20.963 31.789  -11.560 1.00 82.56 268 A 1 
ATOM 2106 C CG  . LEU A 1 268 ? -20.686 32.905  -10.534 1.00 77.90 268 A 1 
ATOM 2107 C CD1 . LEU A 1 268 ? -21.492 34.146  -10.917 1.00 72.44 268 A 1 
ATOM 2108 C CD2 . LEU A 1 268 ? -21.073 32.498  -9.112  1.00 72.73 268 A 1 
ATOM 2109 N N   . ILE A 1 269 ? -19.785 28.969  -13.257 1.00 85.97 269 A 1 
ATOM 2110 C CA  . ILE A 1 269 ? -20.155 27.999  -14.297 1.00 86.18 269 A 1 
ATOM 2111 C C   . ILE A 1 269 ? -20.024 26.581  -13.750 1.00 86.68 269 A 1 
ATOM 2112 O O   . ILE A 1 269 ? -20.941 25.779  -13.898 1.00 82.89 269 A 1 
ATOM 2113 C CB  . ILE A 1 269 ? -19.299 28.203  -15.572 1.00 83.68 269 A 1 
ATOM 2114 C CG1 . ILE A 1 269 ? -19.532 29.612  -16.168 1.00 80.07 269 A 1 
ATOM 2115 C CG2 . ILE A 1 269 ? -19.608 27.114  -16.619 1.00 80.38 269 A 1 
ATOM 2116 C CD1 . ILE A 1 269 ? -18.612 29.951  -17.357 1.00 75.12 269 A 1 
ATOM 2117 N N   . VAL A 1 270 ? -18.882 26.278  -13.120 1.00 88.72 270 A 1 
ATOM 2118 C CA  . VAL A 1 270 ? -18.594 24.930  -12.622 1.00 88.31 270 A 1 
ATOM 2119 C C   . VAL A 1 270 ? -19.247 24.719  -11.268 1.00 87.57 270 A 1 
ATOM 2120 O O   . VAL A 1 270 ? -19.010 25.487  -10.331 1.00 82.37 270 A 1 
ATOM 2121 C CB  . VAL A 1 270 ? -17.084 24.651  -12.559 1.00 86.49 270 A 1 
ATOM 2122 C CG1 . VAL A 1 270 ? -16.781 23.230  -12.075 1.00 81.76 270 A 1 
ATOM 2123 C CG2 . VAL A 1 270 ? -16.457 24.804  -13.945 1.00 83.50 270 A 1 
ATOM 2124 N N   . ASP A 1 271 ? -20.008 23.632  -11.163 1.00 88.93 271 A 1 
ATOM 2125 C CA  . ASP A 1 271 ? -20.666 23.195  -9.937  1.00 87.53 271 A 1 
ATOM 2126 C C   . ASP A 1 271 ? -21.542 24.290  -9.304  1.00 87.18 271 A 1 
ATOM 2127 O O   . ASP A 1 271 ? -21.372 24.665  -8.139  1.00 83.83 271 A 1 
ATOM 2128 C CB  . ASP A 1 271 ? -19.623 22.603  -8.984  1.00 85.87 271 A 1 
ATOM 2129 C CG  . ASP A 1 271 ? -20.238 21.983  -7.731  1.00 85.02 271 A 1 
ATOM 2130 O OD1 . ASP A 1 271 ? -21.232 21.238  -7.863  1.00 81.95 271 A 1 
ATOM 2131 O OD2 . ASP A 1 271 ? -19.665 22.197  -6.641  1.00 82.02 271 A 1 
ATOM 2132 N N   . PHE A 1 272 ? -22.472 24.831  -10.112 1.00 87.18 272 A 1 
ATOM 2133 C CA  . PHE A 1 272 ? -23.391 25.893  -9.688  1.00 86.21 272 A 1 
ATOM 2134 C C   . PHE A 1 272 ? -24.166 25.523  -8.411  1.00 86.76 272 A 1 
ATOM 2135 O O   . PHE A 1 272 ? -24.338 26.356  -7.523  1.00 83.27 272 A 1 
ATOM 2136 C CB  . PHE A 1 272 ? -24.356 26.200  -10.842 1.00 83.42 272 A 1 
ATOM 2137 C CG  . PHE A 1 272 ? -25.346 27.301  -10.526 1.00 78.85 272 A 1 
ATOM 2138 C CD1 . PHE A 1 272 ? -26.640 26.987  -10.073 1.00 73.22 272 A 1 
ATOM 2139 C CD2 . PHE A 1 272 ? -24.960 28.647  -10.647 1.00 72.10 272 A 1 
ATOM 2140 C CE1 . PHE A 1 272 ? -27.543 28.011  -9.741  1.00 66.25 272 A 1 
ATOM 2141 C CE2 . PHE A 1 272 ? -25.858 29.671  -10.310 1.00 67.28 272 A 1 
ATOM 2142 C CZ  . PHE A 1 272 ? -27.151 29.354  -9.855  1.00 68.72 272 A 1 
ATOM 2143 N N   . ASP A 1 273 ? -24.562 24.258  -8.280  1.00 87.42 273 A 1 
ATOM 2144 C CA  . ASP A 1 273 ? -25.316 23.734  -7.136  1.00 87.24 273 A 1 
ATOM 2145 C C   . ASP A 1 273 ? -24.433 23.434  -5.904  1.00 87.82 273 A 1 
ATOM 2146 O O   . ASP A 1 273 ? -24.946 22.989  -4.879  1.00 84.52 273 A 1 
ATOM 2147 C CB  . ASP A 1 273 ? -26.075 22.471  -7.568  1.00 85.10 273 A 1 
ATOM 2148 C CG  . ASP A 1 273 ? -27.084 22.679  -8.698  1.00 81.16 273 A 1 
ATOM 2149 O OD1 . ASP A 1 273 ? -27.794 23.705  -8.676  1.00 76.97 273 A 1 
ATOM 2150 O OD2 . ASP A 1 273 ? -27.150 21.759  -9.549  1.00 77.39 273 A 1 
ATOM 2151 N N   . ASN A 1 274 ? -23.117 23.661  -5.977  1.00 87.87 274 A 1 
ATOM 2152 C CA  . ASN A 1 274 ? -22.120 23.355  -4.941  1.00 88.35 274 A 1 
ATOM 2153 C C   . ASN A 1 274 ? -22.189 21.899  -4.435  1.00 89.39 274 A 1 
ATOM 2154 O O   . ASN A 1 274 ? -22.107 21.634  -3.233  1.00 86.36 274 A 1 
ATOM 2155 C CB  . ASN A 1 274 ? -22.155 24.401  -3.814  1.00 85.39 274 A 1 
ATOM 2156 C CG  . ASN A 1 274 ? -21.852 25.801  -4.301  1.00 78.01 274 A 1 
ATOM 2157 O OD1 . ASN A 1 274 ? -20.731 26.149  -4.646  1.00 71.40 274 A 1 
ATOM 2158 N ND2 . ASN A 1 274 ? -22.840 26.663  -4.329  1.00 68.89 274 A 1 
ATOM 2159 N N   . ARG A 1 275 ? -22.330 20.949  -5.358  1.00 90.30 275 A 1 
ATOM 2160 C CA  . ARG A 1 275 ? -22.375 19.510  -5.049  1.00 89.89 275 A 1 
ATOM 2161 C C   . ARG A 1 275 ? -21.001 18.945  -4.695  1.00 91.32 275 A 1 
ATOM 2162 O O   . ARG A 1 275 ? -20.913 17.926  -4.016  1.00 89.63 275 A 1 
ATOM 2163 C CB  . ARG A 1 275 ? -22.966 18.749  -6.239  1.00 87.61 275 A 1 
ATOM 2164 C CG  . ARG A 1 275 ? -24.425 19.141  -6.523  1.00 81.19 275 A 1 
ATOM 2165 C CD  . ARG A 1 275 ? -24.977 18.389  -7.742  1.00 75.51 275 A 1 
ATOM 2166 N NE  . ARG A 1 275 ? -24.345 18.843  -8.993  1.00 66.01 275 A 1 
ATOM 2167 C CZ  . ARG A 1 275 ? -24.538 18.342  -10.200 1.00 57.66 275 A 1 
ATOM 2168 N NH1 . ARG A 1 275 ? -25.315 17.316  -10.411 1.00 52.93 275 A 1 
ATOM 2169 N NH2 . ARG A 1 275 ? -23.944 18.884  -11.226 1.00 48.46 275 A 1 
ATOM 2170 N N   . TRP A 1 276 ? -19.928 19.597  -5.160  1.00 91.43 276 A 1 
ATOM 2171 C CA  . TRP A 1 276 ? -18.548 19.230  -4.864  1.00 92.00 276 A 1 
ATOM 2172 C C   . TRP A 1 276 ? -18.032 20.047  -3.682  1.00 92.72 276 A 1 
ATOM 2173 O O   . TRP A 1 276 ? -17.749 21.239  -3.799  1.00 91.15 276 A 1 
ATOM 2174 C CB  . TRP A 1 276 ? -17.686 19.406  -6.112  1.00 91.37 276 A 1 
ATOM 2175 C CG  . TRP A 1 276 ? -18.058 18.513  -7.252  1.00 90.61 276 A 1 
ATOM 2176 C CD1 . TRP A 1 276 ? -18.983 18.782  -8.198  1.00 88.50 276 A 1 
ATOM 2177 C CD2 . TRP A 1 276 ? -17.543 17.185  -7.557  1.00 90.13 276 A 1 
ATOM 2178 N NE1 . TRP A 1 276 ? -19.072 17.719  -9.069  1.00 88.33 276 A 1 
ATOM 2179 C CE2 . TRP A 1 276 ? -18.205 16.708  -8.723  1.00 89.14 276 A 1 
ATOM 2180 C CE3 . TRP A 1 276 ? -16.579 16.345  -6.963  1.00 88.09 276 A 1 
ATOM 2181 C CZ2 . TRP A 1 276 ? -17.925 15.452  -9.279  1.00 87.72 276 A 1 
ATOM 2182 C CZ3 . TRP A 1 276 ? -16.290 15.078  -7.515  1.00 87.17 276 A 1 
ATOM 2183 C CH2 . TRP A 1 276 ? -16.961 14.630  -8.670  1.00 86.72 276 A 1 
ATOM 2184 N N   . LYS A 1 277 ? -17.908 19.404  -2.518  1.00 90.64 277 A 1 
ATOM 2185 C CA  . LYS A 1 277 ? -17.520 20.071  -1.273  1.00 91.83 277 A 1 
ATOM 2186 C C   . LYS A 1 277 ? -16.167 20.762  -1.423  1.00 92.58 277 A 1 
ATOM 2187 O O   . LYS A 1 277 ? -15.189 20.135  -1.824  1.00 91.05 277 A 1 
ATOM 2188 C CB  . LYS A 1 277 ? -17.545 19.046  -0.135  1.00 91.67 277 A 1 
ATOM 2189 C CG  . LYS A 1 277 ? -17.464 19.724  1.240   1.00 91.77 277 A 1 
ATOM 2190 C CD  . LYS A 1 277 ? -17.737 18.683  2.334   1.00 89.40 277 A 1 
ATOM 2191 C CE  . LYS A 1 277 ? -17.856 19.344  3.704   1.00 86.64 277 A 1 
ATOM 2192 N NZ  . LYS A 1 277 ? -18.471 18.410  4.666   1.00 79.12 277 A 1 
ATOM 2193 N N   . ASN A 1 278 ? -16.122 22.056  -1.096  1.00 91.30 278 A 1 
ATOM 2194 C CA  . ASN A 1 278 ? -14.944 22.931  -1.189  1.00 92.82 278 A 1 
ATOM 2195 C C   . ASN A 1 278 ? -14.300 23.042  -2.588  1.00 93.66 278 A 1 
ATOM 2196 O O   . ASN A 1 278 ? -13.157 23.484  -2.681  1.00 90.90 278 A 1 
ATOM 2197 C CB  . ASN A 1 278 ? -13.918 22.579  -0.096  1.00 91.47 278 A 1 
ATOM 2198 C CG  . ASN A 1 278 ? -14.389 22.835  1.321   1.00 90.10 278 A 1 
ATOM 2199 O OD1 . ASN A 1 278 ? -15.524 23.185  1.600   1.00 82.63 278 A 1 
ATOM 2200 N ND2 . ASN A 1 278 ? -13.508 22.658  2.278   1.00 82.27 278 A 1 
ATOM 2201 N N   . LEU A 1 279 ? -14.993 22.690  -3.674  1.00 92.86 279 A 1 
ATOM 2202 C CA  . LEU A 1 279 ? -14.463 22.905  -5.022  1.00 93.12 279 A 1 
ATOM 2203 C C   . LEU A 1 279 ? -14.106 24.387  -5.222  1.00 92.58 279 A 1 
ATOM 2204 O O   . LEU A 1 279 ? -14.965 25.258  -5.069  1.00 89.94 279 A 1 
ATOM 2205 C CB  . LEU A 1 279 ? -15.470 22.411  -6.072  1.00 92.37 279 A 1 
ATOM 2206 C CG  . LEU A 1 279 ? -15.048 22.661  -7.533  1.00 92.37 279 A 1 
ATOM 2207 C CD1 . LEU A 1 279 ? -13.688 22.057  -7.868  1.00 87.33 279 A 1 
ATOM 2208 C CD2 . LEU A 1 279 ? -16.062 22.040  -8.491  1.00 86.84 279 A 1 
ATOM 2209 N N   . SER A 1 280 ? -12.852 24.646  -5.572  1.00 94.17 280 A 1 
ATOM 2210 C CA  . SER A 1 280 ? -12.289 25.989  -5.733  1.00 94.07 280 A 1 
ATOM 2211 C C   . SER A 1 280 ? -11.704 26.204  -7.124  1.00 94.80 280 A 1 
ATOM 2212 O O   . SER A 1 280 ? -11.930 27.246  -7.735  1.00 92.52 280 A 1 
ATOM 2213 C CB  . SER A 1 280 ? -11.223 26.214  -4.657  1.00 92.06 280 A 1 
ATOM 2214 O OG  . SER A 1 280 ? -10.675 27.514  -4.756  1.00 78.94 280 A 1 
ATOM 2215 N N   . THR A 1 281 ? -10.985 25.225  -7.658  1.00 95.28 281 A 1 
ATOM 2216 C CA  . THR A 1 281 ? -10.209 25.388  -8.890  1.00 95.58 281 A 1 
ATOM 2217 C C   . THR A 1 281 ? -10.499 24.318  -9.931  1.00 95.68 281 A 1 
ATOM 2218 O O   . THR A 1 281 ? -10.798 23.163  -9.621  1.00 94.16 281 A 1 
ATOM 2219 C CB  . THR A 1 281 ? -8.703  25.443  -8.613  1.00 93.76 281 A 1 
ATOM 2220 O OG1 . THR A 1 281 ? -8.280  24.257  -8.001  1.00 79.41 281 A 1 
ATOM 2221 C CG2 . THR A 1 281 ? -8.317  26.596  -7.700  1.00 77.82 281 A 1 
ATOM 2222 N N   . VAL A 1 282 ? -10.346 24.721  -11.186 1.00 95.15 282 A 1 
ATOM 2223 C CA  . VAL A 1 282 ? -10.358 23.863  -12.370 1.00 95.77 282 A 1 
ATOM 2224 C C   . VAL A 1 282 ? -8.966  23.883  -12.986 1.00 96.24 282 A 1 
ATOM 2225 O O   . VAL A 1 282 ? -8.364  24.944  -13.130 1.00 95.49 282 A 1 
ATOM 2226 C CB  . VAL A 1 282 ? -11.419 24.345  -13.372 1.00 94.94 282 A 1 
ATOM 2227 C CG1 . VAL A 1 282 ? -11.361 23.571  -14.691 1.00 92.32 282 A 1 
ATOM 2228 C CG2 . VAL A 1 282 ? -12.824 24.188  -12.785 1.00 92.70 282 A 1 
ATOM 2229 N N   . ILE A 1 283 ? -8.458  22.727  -13.359 1.00 95.99 283 A 1 
ATOM 2230 C CA  . ILE A 1 283 ? -7.123  22.592  -13.930 1.00 95.91 283 A 1 
ATOM 2231 C C   . ILE A 1 283 ? -7.217  21.917  -15.291 1.00 95.66 283 A 1 
ATOM 2232 O O   . ILE A 1 283 ? -7.825  20.855  -15.432 1.00 95.12 283 A 1 
ATOM 2233 C CB  . ILE A 1 283 ? -6.163  21.839  -12.985 1.00 95.78 283 A 1 
ATOM 2234 C CG1 . ILE A 1 283 ? -6.138  22.384  -11.539 1.00 93.28 283 A 1 
ATOM 2235 C CG2 . ILE A 1 283 ? -4.739  21.885  -13.564 1.00 93.65 283 A 1 
ATOM 2236 C CD1 . ILE A 1 283 ? -7.140  21.683  -10.603 1.00 86.36 283 A 1 
ATOM 2237 N N   . LYS A 1 284 ? -6.550  22.502  -16.285 1.00 95.08 284 A 1 
ATOM 2238 C CA  . LYS A 1 284 ? -6.345  21.910  -17.601 1.00 95.78 284 A 1 
ATOM 2239 C C   . LYS A 1 284 ? -4.872  21.568  -17.784 1.00 95.80 284 A 1 
ATOM 2240 O O   . LYS A 1 284 ? -4.007  22.430  -17.675 1.00 95.15 284 A 1 
ATOM 2241 C CB  . LYS A 1 284 ? -6.872  22.871  -18.676 1.00 95.68 284 A 1 
ATOM 2242 C CG  . LYS A 1 284 ? -6.675  22.293  -20.081 1.00 95.81 284 A 1 
ATOM 2243 C CD  . LYS A 1 284 ? -7.183  23.265  -21.156 1.00 94.53 284 A 1 
ATOM 2244 C CE  . LYS A 1 284 ? -6.892  22.598  -22.497 1.00 90.57 284 A 1 
ATOM 2245 N NZ  . LYS A 1 284 ? -7.365  23.361  -23.663 1.00 87.87 284 A 1 
ATOM 2246 N N   . ILE A 1 285 ? -4.594  20.310  -18.098 1.00 95.40 285 A 1 
ATOM 2247 C CA  . ILE A 1 285 ? -3.267  19.845  -18.489 1.00 95.19 285 A 1 
ATOM 2248 C C   . ILE A 1 285 ? -3.285  19.513  -19.976 1.00 95.32 285 A 1 
ATOM 2249 O O   . ILE A 1 285 ? -3.980  18.590  -20.395 1.00 94.76 285 A 1 
ATOM 2250 C CB  . ILE A 1 285 ? -2.827  18.630  -17.647 1.00 94.39 285 A 1 
ATOM 2251 C CG1 . ILE A 1 285 ? -2.772  18.917  -16.130 1.00 91.84 285 A 1 
ATOM 2252 C CG2 . ILE A 1 285 ? -1.470  18.116  -18.150 1.00 92.40 285 A 1 
ATOM 2253 C CD1 . ILE A 1 285 ? -1.751  19.962  -15.674 1.00 86.06 285 A 1 
ATOM 2254 N N   . THR A 1 286 ? -2.445  20.196  -20.748 1.00 95.14 286 A 1 
ATOM 2255 C CA  . THR A 1 286 ? -2.172  19.851  -22.147 1.00 95.48 286 A 1 
ATOM 2256 C C   . THR A 1 286 ? -0.790  19.213  -22.233 1.00 95.31 286 A 1 
ATOM 2257 O O   . THR A 1 286 ? 0.217   19.858  -21.966 1.00 94.30 286 A 1 
ATOM 2258 C CB  . THR A 1 286 ? -2.289  21.082  -23.057 1.00 95.54 286 A 1 
ATOM 2259 O OG1 . THR A 1 286 ? -3.551  21.684  -22.896 1.00 91.99 286 A 1 
ATOM 2260 C CG2 . THR A 1 286 ? -2.146  20.712  -24.530 1.00 90.83 286 A 1 
ATOM 2261 N N   . SER A 1 287 ? -0.735  17.928  -22.582 1.00 94.92 287 A 1 
ATOM 2262 C CA  . SER A 1 287 ? 0.517   17.192  -22.784 1.00 94.11 287 A 1 
ATOM 2263 C C   . SER A 1 287 ? 0.740   16.974  -24.274 1.00 94.83 287 A 1 
ATOM 2264 O O   . SER A 1 287 ? -0.072  16.317  -24.925 1.00 94.04 287 A 1 
ATOM 2265 C CB  . SER A 1 287 ? 0.481   15.863  -22.025 1.00 91.69 287 A 1 
ATOM 2266 O OG  . SER A 1 287 ? 1.647   15.090  -22.264 1.00 75.40 287 A 1 
ATOM 2267 N N   . THR A 1 288 ? 1.856   17.484  -24.801 1.00 94.48 288 A 1 
ATOM 2268 C CA  . THR A 1 288 ? 2.292   17.272  -26.183 1.00 94.61 288 A 1 
ATOM 2269 C C   . THR A 1 288 ? 3.531   16.388  -26.183 1.00 94.68 288 A 1 
ATOM 2270 O O   . THR A 1 288 ? 4.526   16.705  -25.537 1.00 93.73 288 A 1 
ATOM 2271 C CB  . THR A 1 288 ? 2.555   18.601  -26.902 1.00 94.54 288 A 1 
ATOM 2272 O OG1 . THR A 1 288 ? 1.374   19.367  -26.895 1.00 88.48 288 A 1 
ATOM 2273 C CG2 . THR A 1 288 ? 2.943   18.403  -28.366 1.00 86.80 288 A 1 
ATOM 2274 N N   . ARG A 1 289 ? 3.472   15.271  -26.894 1.00 95.35 289 A 1 
ATOM 2275 C CA  . ARG A 1 289 ? 4.565   14.302  -27.027 1.00 94.57 289 A 1 
ATOM 2276 C C   . ARG A 1 289 ? 5.054   14.264  -28.462 1.00 95.25 289 A 1 
ATOM 2277 O O   . ARG A 1 289 ? 4.304   13.886  -29.359 1.00 94.61 289 A 1 
ATOM 2278 C CB  . ARG A 1 289 ? 4.104   12.910  -26.587 1.00 92.41 289 A 1 
ATOM 2279 C CG  . ARG A 1 289 ? 3.840   12.851  -25.086 1.00 85.89 289 A 1 
ATOM 2280 C CD  . ARG A 1 289 ? 3.287   11.474  -24.722 1.00 82.88 289 A 1 
ATOM 2281 N NE  . ARG A 1 289 ? 3.043   11.387  -23.279 1.00 74.25 289 A 1 
ATOM 2282 C CZ  . ARG A 1 289 ? 2.278   10.529  -22.647 1.00 69.25 289 A 1 
ATOM 2283 N NH1 . ARG A 1 289 ? 1.650   9.560   -23.270 1.00 63.15 289 A 1 
ATOM 2284 N NH2 . ARG A 1 289 ? 2.137   10.652  -21.361 1.00 60.78 289 A 1 
ATOM 2285 N N   . GLU A 1 290 ? 6.327   14.589  -28.649 1.00 94.38 290 A 1 
ATOM 2286 C CA  . GLU A 1 290 ? 7.019   14.520  -29.933 1.00 93.73 290 A 1 
ATOM 2287 C C   . GLU A 1 290 ? 7.956   13.309  -29.930 1.00 93.89 290 A 1 
ATOM 2288 O O   . GLU A 1 290 ? 8.908   13.246  -29.152 1.00 92.37 290 A 1 
ATOM 2289 C CB  . GLU A 1 290 ? 7.805   15.812  -30.183 1.00 93.05 290 A 1 
ATOM 2290 C CG  . GLU A 1 290 ? 6.917   17.066  -30.187 1.00 79.92 290 A 1 
ATOM 2291 C CD  . GLU A 1 290 ? 7.719   18.362  -30.350 1.00 79.08 290 A 1 
ATOM 2292 O OE1 . GLU A 1 290 ? 7.226   19.406  -29.864 1.00 69.87 290 A 1 
ATOM 2293 O OE2 . GLU A 1 290 ? 8.830   18.296  -30.918 1.00 73.61 290 A 1 
ATOM 2294 N N   . PHE A 1 291 ? 7.695   12.334  -30.788 1.00 94.13 291 A 1 
ATOM 2295 C CA  . PHE A 1 291 ? 8.521   11.134  -30.924 1.00 93.82 291 A 1 
ATOM 2296 C C   . PHE A 1 291 ? 9.641   11.388  -31.933 1.00 94.21 291 A 1 
ATOM 2297 O O   . PHE A 1 291 ? 9.399   11.480  -33.136 1.00 91.80 291 A 1 
ATOM 2298 C CB  . PHE A 1 291 ? 7.655   9.935   -31.318 1.00 92.88 291 A 1 
ATOM 2299 C CG  . PHE A 1 291 ? 6.645   9.520   -30.267 1.00 92.70 291 A 1 
ATOM 2300 C CD1 . PHE A 1 291 ? 6.986   8.561   -29.296 1.00 88.90 291 A 1 
ATOM 2301 C CD2 . PHE A 1 291 ? 5.363   10.098  -30.251 1.00 90.56 291 A 1 
ATOM 2302 C CE1 . PHE A 1 291 ? 6.048   8.173   -28.326 1.00 89.11 291 A 1 
ATOM 2303 C CE2 . PHE A 1 291 ? 4.425   9.717   -29.275 1.00 89.99 291 A 1 
ATOM 2304 C CZ  . PHE A 1 291 ? 4.767   8.749   -28.314 1.00 89.95 291 A 1 
ATOM 2305 N N   . LEU A 1 292 ? 10.881  11.447  -31.455 1.00 93.58 292 A 1 
ATOM 2306 C CA  . LEU A 1 292 ? 12.046  11.842  -32.251 1.00 92.69 292 A 1 
ATOM 2307 C C   . LEU A 1 292 ? 12.362  10.876  -33.403 1.00 92.64 292 A 1 
ATOM 2308 O O   . LEU A 1 292 ? 12.958  11.280  -34.394 1.00 90.12 292 A 1 
ATOM 2309 C CB  . LEU A 1 292 ? 13.272  11.964  -31.326 1.00 91.96 292 A 1 
ATOM 2310 C CG  . LEU A 1 292 ? 13.152  13.018  -30.207 1.00 90.61 292 A 1 
ATOM 2311 C CD1 . LEU A 1 292 ? 14.414  12.987  -29.343 1.00 86.46 292 A 1 
ATOM 2312 C CD2 . LEU A 1 292 ? 12.980  14.432  -30.763 1.00 86.69 292 A 1 
ATOM 2313 N N   . THR A 1 293 ? 11.990  9.603   -33.273 1.00 93.40 293 A 1 
ATOM 2314 C CA  . THR A 1 293 ? 12.252  8.575   -34.290 1.00 92.49 293 A 1 
ATOM 2315 C C   . THR A 1 293 ? 11.226  8.566   -35.417 1.00 92.41 293 A 1 
ATOM 2316 O O   . THR A 1 293 ? 11.584  8.294   -36.557 1.00 89.83 293 A 1 
ATOM 2317 C CB  . THR A 1 293 ? 12.285  7.185   -33.648 1.00 90.97 293 A 1 
ATOM 2318 O OG1 . THR A 1 293 ? 11.144  6.999   -32.838 1.00 82.61 293 A 1 
ATOM 2319 C CG2 . THR A 1 293 ? 13.505  6.995   -32.755 1.00 80.27 293 A 1 
ATOM 2320 N N   . SER A 1 294 ? 9.962   8.828   -35.104 1.00 92.49 294 A 1 
ATOM 2321 C CA  . SER A 1 294 ? 8.860   8.765   -36.072 1.00 92.43 294 A 1 
ATOM 2322 C C   . SER A 1 294 ? 8.369   10.135  -36.537 1.00 92.72 294 A 1 
ATOM 2323 O O   . SER A 1 294 ? 7.578   10.201  -37.473 1.00 89.68 294 A 1 
ATOM 2324 C CB  . SER A 1 294 ? 7.695   7.963   -35.486 1.00 91.76 294 A 1 
ATOM 2325 O OG  . SER A 1 294 ? 7.184   8.584   -34.325 1.00 89.56 294 A 1 
ATOM 2326 N N   . GLY A 1 295 ? 8.776   11.216  -35.867 1.00 92.55 295 A 1 
ATOM 2327 C CA  . GLY A 1 295 ? 8.232   12.557  -36.078 1.00 92.74 295 A 1 
ATOM 2328 C C   . GLY A 1 295 ? 6.766   12.709  -35.661 1.00 94.18 295 A 1 
ATOM 2329 O O   . GLY A 1 295 ? 6.166   13.754  -35.894 1.00 91.79 295 A 1 
ATOM 2330 N N   . LYS A 1 296 ? 6.159   11.674  -35.058 1.00 93.24 296 A 1 
ATOM 2331 C CA  . LYS A 1 296 ? 4.763   11.708  -34.611 1.00 93.65 296 A 1 
ATOM 2332 C C   . LYS A 1 296 ? 4.609   12.675  -33.442 1.00 94.50 296 A 1 
ATOM 2333 O O   . LYS A 1 296 ? 5.382   12.608  -32.486 1.00 93.57 296 A 1 
ATOM 2334 C CB  . LYS A 1 296 ? 4.294   10.294  -34.245 1.00 91.99 296 A 1 
ATOM 2335 C CG  . LYS A 1 296 ? 2.778   10.230  -34.010 1.00 86.01 296 A 1 
ATOM 2336 C CD  . LYS A 1 296 ? 2.348   8.844   -33.520 1.00 82.13 296 A 1 
ATOM 2337 C CE  . LYS A 1 296 ? 0.823   8.801   -33.423 1.00 75.20 296 A 1 
ATOM 2338 N NZ  . LYS A 1 296 ? 0.359   7.583   -32.721 1.00 66.92 296 A 1 
ATOM 2339 N N   . ILE A 1 297 ? 3.585   13.508  -33.504 1.00 94.58 297 A 1 
ATOM 2340 C CA  . ILE A 1 297 ? 3.179   14.397  -32.416 1.00 95.23 297 A 1 
ATOM 2341 C C   . ILE A 1 297 ? 1.813   13.936  -31.911 1.00 95.29 297 A 1 
ATOM 2342 O O   . ILE A 1 297 ? 0.880   13.761  -32.693 1.00 93.56 297 A 1 
ATOM 2343 C CB  . ILE A 1 297 ? 3.195   15.881  -32.847 1.00 94.57 297 A 1 
ATOM 2344 C CG1 . ILE A 1 297 ? 4.588   16.267  -33.405 1.00 92.38 297 A 1 
ATOM 2345 C CG2 . ILE A 1 297 ? 2.799   16.776  -31.658 1.00 92.21 297 A 1 
ATOM 2346 C CD1 . ILE A 1 297 ? 4.728   17.722  -33.856 1.00 86.93 297 A 1 
ATOM 2347 N N   . GLU A 1 298 ? 1.708   13.722  -30.603 1.00 95.53 298 A 1 
ATOM 2348 C CA  . GLU A 1 298 ? 0.454   13.414  -29.919 1.00 94.75 298 A 1 
ATOM 2349 C C   . GLU A 1 298 ? 0.175   14.501  -28.890 1.00 94.82 298 A 1 
ATOM 2350 O O   . GLU A 1 298 ? 1.018   14.778  -28.040 1.00 93.47 298 A 1 
ATOM 2351 C CB  . GLU A 1 298 ? 0.522   12.043  -29.228 1.00 92.90 298 A 1 
ATOM 2352 C CG  . GLU A 1 298 ? 0.630   10.878  -30.215 1.00 84.50 298 A 1 
ATOM 2353 C CD  . GLU A 1 298 ? 0.715   9.503   -29.529 1.00 85.17 298 A 1 
ATOM 2354 O OE1 . GLU A 1 298 ? 0.693   8.496   -30.282 1.00 76.27 298 A 1 
ATOM 2355 O OE2 . GLU A 1 298 ? 0.835   9.431   -28.284 1.00 79.81 298 A 1 
ATOM 2356 N N   . THR A 1 299 ? -1.014  15.081  -28.944 1.00 95.18 299 A 1 
ATOM 2357 C CA  . THR A 1 299 ? -1.474  16.046  -27.945 1.00 95.14 299 A 1 
ATOM 2358 C C   . THR A 1 299 ? -2.665  15.465  -27.205 1.00 94.43 299 A 1 
ATOM 2359 O O   . THR A 1 299 ? -3.607  14.967  -27.821 1.00 92.71 299 A 1 
ATOM 2360 C CB  . THR A 1 299 ? -1.801  17.408  -28.567 1.00 94.54 299 A 1 
ATOM 2361 O OG1 . THR A 1 299 ? -0.639  17.914  -29.187 1.00 87.09 299 A 1 
ATOM 2362 C CG2 . THR A 1 299 ? -2.225  18.446  -27.529 1.00 85.61 299 A 1 
ATOM 2363 N N   . GLN A 1 300 ? -2.624  15.517  -25.878 1.00 95.56 300 A 1 
ATOM 2364 C CA  . GLN A 1 300 ? -3.707  15.075  -25.014 1.00 94.15 300 A 1 
ATOM 2365 C C   . GLN A 1 300 ? -4.054  16.171  -24.014 1.00 94.54 300 A 1 
ATOM 2366 O O   . GLN A 1 300 ? -3.180  16.683  -23.316 1.00 93.61 300 A 1 
ATOM 2367 C CB  . GLN A 1 300 ? -3.311  13.762  -24.320 1.00 91.53 300 A 1 
ATOM 2368 C CG  . GLN A 1 300 ? -4.492  13.180  -23.528 1.00 78.34 300 A 1 
ATOM 2369 C CD  . GLN A 1 300 ? -4.210  11.820  -22.899 1.00 75.52 300 A 1 
ATOM 2370 O OE1 . GLN A 1 300 ? -3.102  11.448  -22.545 1.00 67.78 300 A 1 
ATOM 2371 N NE2 . GLN A 1 300 ? -5.238  11.018  -22.701 1.00 63.99 300 A 1 
ATOM 2372 N N   . GLU A 1 301 ? -5.341  16.472  -23.906 1.00 94.40 301 A 1 
ATOM 2373 C CA  . GLU A 1 301 ? -5.884  17.340  -22.870 1.00 94.03 301 A 1 
ATOM 2374 C C   . GLU A 1 301 ? -6.512  16.496  -21.758 1.00 93.31 301 A 1 
ATOM 2375 O O   . GLU A 1 301 ? -7.146  15.471  -22.014 1.00 91.13 301 A 1 
ATOM 2376 C CB  . GLU A 1 301 ? -6.880  18.346  -23.459 1.00 93.52 301 A 1 
ATOM 2377 C CG  . GLU A 1 301 ? -6.219  19.220  -24.552 1.00 90.21 301 A 1 
ATOM 2378 C CD  . GLU A 1 301 ? -7.076  20.429  -24.950 1.00 90.55 301 A 1 
ATOM 2379 O OE1 . GLU A 1 301 ? -6.480  21.436  -25.410 1.00 81.33 301 A 1 
ATOM 2380 O OE2 . GLU A 1 301 ? -8.294  20.454  -24.688 1.00 84.85 301 A 1 
ATOM 2381 N N   . ARG A 1 302 ? -6.299  16.913  -20.513 1.00 94.21 302 A 1 
ATOM 2382 C CA  . ARG A 1 302 ? -6.914  16.328  -19.319 1.00 93.68 302 A 1 
ATOM 2383 C C   . ARG A 1 302 ? -7.366  17.441  -18.400 1.00 94.38 302 A 1 
ATOM 2384 O O   . ARG A 1 302 ? -6.668  18.441  -18.253 1.00 93.46 302 A 1 
ATOM 2385 C CB  . ARG A 1 302 ? -5.936  15.409  -18.582 1.00 91.95 302 A 1 
ATOM 2386 C CG  . ARG A 1 302 ? -5.555  14.178  -19.400 1.00 85.93 302 A 1 
ATOM 2387 C CD  . ARG A 1 302 ? -4.614  13.296  -18.580 1.00 81.43 302 A 1 
ATOM 2388 N NE  . ARG A 1 302 ? -4.238  12.086  -19.328 1.00 72.14 302 A 1 
ATOM 2389 C CZ  . ARG A 1 302 ? -3.184  11.325  -19.103 1.00 64.91 302 A 1 
ATOM 2390 N NH1 . ARG A 1 302 ? -2.313  11.602  -18.177 1.00 58.29 302 A 1 
ATOM 2391 N NH2 . ARG A 1 302 ? -2.991  10.253  -19.814 1.00 54.82 302 A 1 
ATOM 2392 N N   . PHE A 1 303 ? -8.498  17.221  -17.752 1.00 93.63 303 A 1 
ATOM 2393 C CA  . PHE A 1 303 ? -9.136  18.196  -16.889 1.00 93.67 303 A 1 
ATOM 2394 C C   . PHE A 1 303 ? -9.247  17.636  -15.479 1.00 93.58 303 A 1 
ATOM 2395 O O   . PHE A 1 303 ? -9.437  16.430  -15.296 1.00 92.68 303 A 1 
ATOM 2396 C CB  . PHE A 1 303 ? -10.494 18.583  -17.475 1.00 93.72 303 A 1 
ATOM 2397 C CG  . PHE A 1 303 ? -10.392 19.174  -18.867 1.00 93.86 303 A 1 
ATOM 2398 C CD1 . PHE A 1 303 ? -10.244 20.559  -19.036 1.00 91.96 303 A 1 
ATOM 2399 C CD2 . PHE A 1 303 ? -10.402 18.331  -19.996 1.00 92.33 303 A 1 
ATOM 2400 C CE1 . PHE A 1 303 ? -10.113 21.107  -20.323 1.00 91.70 303 A 1 
ATOM 2401 C CE2 . PHE A 1 303 ? -10.264 18.877  -21.283 1.00 91.89 303 A 1 
ATOM 2402 C CZ  . PHE A 1 303 ? -10.123 20.265  -21.447 1.00 92.49 303 A 1 
ATOM 2403 N N   . TYR A 1 304 ? -9.123  18.515  -14.497 1.00 94.06 304 A 1 
ATOM 2404 C CA  . TYR A 1 304 ? -9.205  18.172  -13.088 1.00 94.30 304 A 1 
ATOM 2405 C C   . TYR A 1 304 ? -9.975  19.249  -12.340 1.00 94.72 304 A 1 
ATOM 2406 O O   . TYR A 1 304 ? -9.965  20.417  -12.727 1.00 94.23 304 A 1 
ATOM 2407 C CB  . TYR A 1 304 ? -7.803  17.992  -12.483 1.00 93.84 304 A 1 
ATOM 2408 C CG  . TYR A 1 304 ? -6.905  16.995  -13.188 1.00 93.48 304 A 1 
ATOM 2409 C CD1 . TYR A 1 304 ? -6.768  15.684  -12.689 1.00 91.61 304 A 1 
ATOM 2410 C CD2 . TYR A 1 304 ? -6.208  17.372  -14.353 1.00 91.82 304 A 1 
ATOM 2411 C CE1 . TYR A 1 304 ? -5.961  14.748  -13.362 1.00 90.72 304 A 1 
ATOM 2412 C CE2 . TYR A 1 304 ? -5.406  16.437  -15.035 1.00 90.94 304 A 1 
ATOM 2413 C CZ  . TYR A 1 304 ? -5.285  15.120  -14.543 1.00 91.19 304 A 1 
ATOM 2414 O OH  . TYR A 1 304 ? -4.533  14.212  -15.220 1.00 89.69 304 A 1 
ATOM 2415 N N   . ILE A 1 305 ? -10.599 18.847  -11.240 1.00 93.81 305 A 1 
ATOM 2416 C CA  . ILE A 1 305 ? -11.178 19.745  -10.243 1.00 93.66 305 A 1 
ATOM 2417 C C   . ILE A 1 305 ? -10.417 19.601  -8.929  1.00 94.00 305 A 1 
ATOM 2418 O O   . ILE A 1 305 ? -9.890  18.525  -8.632  1.00 93.64 305 A 1 
ATOM 2419 C CB  . ILE A 1 305 ? -12.692 19.504  -10.070 1.00 93.01 305 A 1 
ATOM 2420 C CG1 . ILE A 1 305 ? -13.005 18.053  -9.646  1.00 91.38 305 A 1 
ATOM 2421 C CG2 . ILE A 1 305 ? -13.434 19.912  -11.349 1.00 89.31 305 A 1 
ATOM 2422 C CD1 . ILE A 1 305 ? -14.449 17.847  -9.182  1.00 89.20 305 A 1 
ATOM 2423 N N   . SER A 1 306 ? -10.364 20.671  -8.130  1.00 94.05 306 A 1 
ATOM 2424 C CA  . SER A 1 306 ? -9.653  20.664  -6.853  1.00 94.19 306 A 1 
ATOM 2425 C C   . SER A 1 306 ? -10.300 21.557  -5.799  1.00 94.10 306 A 1 
ATOM 2426 O O   . SER A 1 306 ? -10.897 22.589  -6.119  1.00 93.39 306 A 1 
ATOM 2427 C CB  . SER A 1 306 ? -8.197  21.070  -7.076  1.00 93.98 306 A 1 
ATOM 2428 O OG  . SER A 1 306 ? -7.461  20.956  -5.878  1.00 89.46 306 A 1 
ATOM 2429 N N   . SER A 1 307 ? -10.136 21.162  -4.532  1.00 93.94 307 A 1 
ATOM 2430 C CA  . SER A 1 307 ? -10.462 21.981  -3.360  1.00 93.99 307 A 1 
ATOM 2431 C C   . SER A 1 307 ? -9.377  23.008  -3.025  1.00 93.86 307 A 1 
ATOM 2432 O O   . SER A 1 307 ? -9.630  23.937  -2.263  1.00 92.89 307 A 1 
ATOM 2433 C CB  . SER A 1 307 ? -10.692 21.080  -2.147  1.00 94.20 307 A 1 
ATOM 2434 O OG  . SER A 1 307 ? -9.552  20.288  -1.888  1.00 92.96 307 A 1 
ATOM 2435 N N   . LEU A 1 308 ? -8.178  22.858  -3.579  1.00 94.00 308 A 1 
ATOM 2436 C CA  . LEU A 1 308 ? -7.046  23.744  -3.335  1.00 93.37 308 A 1 
ATOM 2437 C C   . LEU A 1 308 ? -7.240  25.110  -3.999  1.00 93.17 308 A 1 
ATOM 2438 O O   . LEU A 1 308 ? -7.861  25.229  -5.056  1.00 92.01 308 A 1 
ATOM 2439 C CB  . LEU A 1 308 ? -5.758  23.091  -3.850  1.00 93.29 308 A 1 
ATOM 2440 C CG  . LEU A 1 308 ? -5.341  21.819  -3.108  1.00 92.30 308 A 1 
ATOM 2441 C CD1 . LEU A 1 308 ? -4.253  21.113  -3.916  1.00 87.72 308 A 1 
ATOM 2442 C CD2 . LEU A 1 308 ? -4.782  22.141  -1.725  1.00 88.20 308 A 1 
ATOM 2443 N N   . ASN A 1 309 ? -6.623  26.129  -3.419  1.00 93.96 309 A 1 
ATOM 2444 C CA  . ASN A 1 309 ? -6.553  27.459  -4.015  1.00 93.02 309 A 1 
ATOM 2445 C C   . ASN A 1 309 ? -5.624  27.484  -5.254  1.00 93.58 309 A 1 
ATOM 2446 O O   . ASN A 1 309 ? -4.768  26.607  -5.397  1.00 91.25 309 A 1 
ATOM 2447 C CB  . ASN A 1 309 ? -6.174  28.478  -2.920  1.00 89.93 309 A 1 
ATOM 2448 C CG  . ASN A 1 309 ? -4.749  28.361  -2.396  1.00 82.92 309 A 1 
ATOM 2449 O OD1 . ASN A 1 309 ? -3.896  27.677  -2.922  1.00 70.37 309 A 1 
ATOM 2450 N ND2 . ASN A 1 309 ? -4.429  29.041  -1.329  1.00 72.56 309 A 1 
ATOM 2451 N N   . PRO A 1 310 ? -5.757  28.492  -6.146  1.00 91.66 310 A 1 
ATOM 2452 C CA  . PRO A 1 310 ? -5.004  28.551  -7.403  1.00 90.46 310 A 1 
ATOM 2453 C C   . PRO A 1 310 ? -3.476  28.633  -7.274  1.00 90.74 310 A 1 
ATOM 2454 O O   . PRO A 1 310 ? -2.774  28.341  -8.243  1.00 87.54 310 A 1 
ATOM 2455 C CB  . PRO A 1 310 ? -5.540  29.786  -8.137  1.00 88.71 310 A 1 
ATOM 2456 C CG  . PRO A 1 310 ? -6.948  29.959  -7.579  1.00 86.01 310 A 1 
ATOM 2457 C CD  . PRO A 1 310 ? -6.780  29.531  -6.129  1.00 89.55 310 A 1 
ATOM 2458 N N   . ASP A 1 311 ? -2.948  29.002  -6.103  1.00 90.77 311 A 1 
ATOM 2459 C CA  . ASP A 1 311 ? -1.510  29.219  -5.881  1.00 89.48 311 A 1 
ATOM 2460 C C   . ASP A 1 311 ? -0.708  27.913  -5.737  1.00 88.91 311 A 1 
ATOM 2461 O O   . ASP A 1 311 ? 0.524   27.932  -5.623  1.00 83.28 311 A 1 
ATOM 2462 C CB  . ASP A 1 311 ? -1.309  30.100  -4.635  1.00 87.14 311 A 1 
ATOM 2463 C CG  . ASP A 1 311 ? -2.016  31.453  -4.718  1.00 80.82 311 A 1 
ATOM 2464 O OD1 . ASP A 1 311 ? -1.959  32.082  -5.797  1.00 72.42 311 A 1 
ATOM 2465 O OD2 . ASP A 1 311 ? -2.615  31.840  -3.690  1.00 74.20 311 A 1 
ATOM 2466 N N   . ASN A 1 312 ? -1.374  26.767  -5.722  1.00 90.01 312 A 1 
ATOM 2467 C CA  . ASN A 1 312 ? -0.721  25.470  -5.583  1.00 89.55 312 A 1 
ATOM 2468 C C   . ASN A 1 312 ? -0.053  25.000  -6.884  1.00 90.26 312 A 1 
ATOM 2469 O O   . ASN A 1 312 ? -0.536  25.236  -7.993  1.00 87.65 312 A 1 
ATOM 2470 C CB  . ASN A 1 312 ? -1.718  24.436  -5.041  1.00 88.59 312 A 1 
ATOM 2471 C CG  . ASN A 1 312 ? -1.919  24.592  -3.550  1.00 86.60 312 A 1 
ATOM 2472 O OD1 . ASN A 1 312 ? -1.221  23.984  -2.746  1.00 78.56 312 A 1 
ATOM 2473 N ND2 . ASN A 1 312 ? -2.846  25.415  -3.131  1.00 78.69 312 A 1 
ATOM 2474 N N   . ASP A 1 313 ? 1.033   24.228  -6.752  1.00 89.01 313 A 1 
ATOM 2475 C CA  . ASP A 1 313 ? 1.690   23.581  -7.895  1.00 88.86 313 A 1 
ATOM 2476 C C   . ASP A 1 313 ? 0.920   22.322  -8.333  1.00 89.65 313 A 1 
ATOM 2477 O O   . ASP A 1 313 ? 1.259   21.176  -8.005  1.00 87.48 313 A 1 
ATOM 2478 C CB  . ASP A 1 313 ? 3.173   23.314  -7.604  1.00 86.37 313 A 1 
ATOM 2479 C CG  . ASP A 1 313 ? 3.944   22.821  -8.840  1.00 83.87 313 A 1 
ATOM 2480 O OD1 . ASP A 1 313 ? 3.317   22.526  -9.891  1.00 80.50 313 A 1 
ATOM 2481 O OD2 . ASP A 1 313 ? 5.182   22.697  -8.726  1.00 79.14 313 A 1 
ATOM 2482 N N   . PHE A 1 314 ? -0.146  22.551  -9.098  1.00 91.44 314 A 1 
ATOM 2483 C CA  . PHE A 1 314 ? -0.980  21.485  -9.649  1.00 91.60 314 A 1 
ATOM 2484 C C   . PHE A 1 314 ? -0.226  20.607  -10.640 1.00 92.16 314 A 1 
ATOM 2485 O O   . PHE A 1 314 ? -0.486  19.404  -10.704 1.00 90.35 314 A 1 
ATOM 2486 C CB  . PHE A 1 314 ? -2.212  22.093  -10.325 1.00 90.84 314 A 1 
ATOM 2487 C CG  . PHE A 1 314 ? -3.176  22.712  -9.338  1.00 92.15 314 A 1 
ATOM 2488 C CD1 . PHE A 1 314 ? -4.014  21.884  -8.573  1.00 88.82 314 A 1 
ATOM 2489 C CD2 . PHE A 1 314 ? -3.224  24.106  -9.172  1.00 89.68 314 A 1 
ATOM 2490 C CE1 . PHE A 1 314 ? -4.903  22.447  -7.643  1.00 88.09 314 A 1 
ATOM 2491 C CE2 . PHE A 1 314 ? -4.116  24.671  -8.241  1.00 88.58 314 A 1 
ATOM 2492 C CZ  . PHE A 1 314 ? -4.956  23.841  -7.477  1.00 90.97 314 A 1 
ATOM 2493 N N   . ASN A 1 315 ? 0.718   21.168  -11.405 1.00 89.90 315 A 1 
ATOM 2494 C CA  . ASN A 1 315 ? 1.466   20.404  -12.391 1.00 88.75 315 A 1 
ATOM 2495 C C   . ASN A 1 315 ? 2.305   19.318  -11.711 1.00 88.90 315 A 1 
ATOM 2496 O O   . ASN A 1 315 ? 2.233   18.149  -12.104 1.00 87.90 315 A 1 
ATOM 2497 C CB  . ASN A 1 315 ? 2.328   21.357  -13.232 1.00 87.67 315 A 1 
ATOM 2498 C CG  . ASN A 1 315 ? 2.892   20.689  -14.478 1.00 85.78 315 A 1 
ATOM 2499 O OD1 . ASN A 1 315 ? 2.390   19.705  -15.006 1.00 78.80 315 A 1 
ATOM 2500 N ND2 . ASN A 1 315 ? 3.950   21.235  -15.028 1.00 78.34 315 A 1 
ATOM 2501 N N   . ALA A 1 316 ? 3.038   19.681  -10.656 1.00 89.33 316 A 1 
ATOM 2502 C CA  . ALA A 1 316 ? 3.805   18.735  -9.855  1.00 88.65 316 A 1 
ATOM 2503 C C   . ALA A 1 316 ? 2.898   17.702  -9.168  1.00 89.23 316 A 1 
ATOM 2504 O O   . ALA A 1 316 ? 3.161   16.504  -9.273  1.00 87.62 316 A 1 
ATOM 2505 C CB  . ALA A 1 316 ? 4.654   19.503  -8.842  1.00 87.34 316 A 1 
ATOM 2506 N N   . SER A 1 317 ? 1.799   18.131  -8.544  1.00 90.83 317 A 1 
ATOM 2507 C CA  . SER A 1 317 ? 0.877   17.241  -7.822  1.00 90.63 317 A 1 
ATOM 2508 C C   . SER A 1 317 ? 0.197   16.225  -8.748  1.00 90.72 317 A 1 
ATOM 2509 O O   . SER A 1 317 ? 0.228   15.023  -8.488  1.00 89.68 317 A 1 
ATOM 2510 C CB  . SER A 1 317 ? -0.181  18.059  -7.073  1.00 90.99 317 A 1 
ATOM 2511 O OG  . SER A 1 317 ? 0.438   18.952  -6.167  1.00 87.14 317 A 1 
ATOM 2512 N N   . ILE A 1 318 ? -0.346  16.675  -9.882  1.00 90.80 318 A 1 
ATOM 2513 C CA  . ILE A 1 318 ? -0.966  15.790  -10.886 1.00 90.36 318 A 1 
ATOM 2514 C C   . ILE A 1 318 ? 0.077   14.865  -11.518 1.00 89.27 318 A 1 
ATOM 2515 O O   . ILE A 1 318 ? -0.213  13.721  -11.855 1.00 87.34 318 A 1 
ATOM 2516 C CB  . ILE A 1 318 ? -1.690  16.631  -11.964 1.00 90.94 318 A 1 
ATOM 2517 C CG1 . ILE A 1 318 ? -2.919  17.348  -11.352 1.00 89.74 318 A 1 
ATOM 2518 C CG2 . ILE A 1 318 ? -2.141  15.769  -13.158 1.00 88.84 318 A 1 
ATOM 2519 C CD1 . ILE A 1 318 ? -3.462  18.479  -12.231 1.00 86.35 318 A 1 
ATOM 2520 N N   . ARG A 1 319 ? 1.308   15.354  -11.694 1.00 90.03 319 A 1 
ATOM 2521 C CA  . ARG A 1 319 ? 2.388   14.530  -12.217 1.00 88.71 319 A 1 
ATOM 2522 C C   . ARG A 1 319 ? 2.822   13.465  -11.214 1.00 88.47 319 A 1 
ATOM 2523 O O   . ARG A 1 319 ? 3.076   12.329  -11.613 1.00 85.57 319 A 1 
ATOM 2524 C CB  . ARG A 1 319 ? 3.538   15.451  -12.607 1.00 87.25 319 A 1 
ATOM 2525 C CG  . ARG A 1 319 ? 4.659   14.628  -13.222 1.00 79.68 319 A 1 
ATOM 2526 C CD  . ARG A 1 319 ? 5.800   15.548  -13.634 1.00 74.88 319 A 1 
ATOM 2527 N NE  . ARG A 1 319 ? 6.854   14.702  -14.158 1.00 65.83 319 A 1 
ATOM 2528 C CZ  . ARG A 1 319 ? 7.709   14.988  -15.091 1.00 58.84 319 A 1 
ATOM 2529 N NH1 . ARG A 1 319 ? 7.857   16.194  -15.570 1.00 53.18 319 A 1 
ATOM 2530 N NH2 . ARG A 1 319 ? 8.424   14.018  -15.569 1.00 49.39 319 A 1 
ATOM 2531 N N   . SER A 1 320 ? 2.914   13.820  -9.941  1.00 87.23 320 A 1 
ATOM 2532 C CA  . SER A 1 320 ? 3.315   12.898  -8.883  1.00 85.78 320 A 1 
ATOM 2533 C C   . SER A 1 320 ? 2.316   11.752  -8.701  1.00 86.09 320 A 1 
ATOM 2534 O O   . SER A 1 320 ? 2.748   10.646  -8.389  1.00 83.25 320 A 1 
ATOM 2535 C CB  . SER A 1 320 ? 3.556   13.653  -7.577  1.00 84.15 320 A 1 
ATOM 2536 O OG  . SER A 1 320 ? 2.337   14.070  -7.008  1.00 76.96 320 A 1 
ATOM 2537 N N   . HIS A 1 321 ? 1.030   11.954  -9.036  1.00 86.91 321 A 1 
ATOM 2538 C CA  . HIS A 1 321 ? 0.040   10.873  -9.105  1.00 85.60 321 A 1 
ATOM 2539 C C   . HIS A 1 321 ? 0.537   9.704   -9.966  1.00 85.15 321 A 1 
ATOM 2540 O O   . HIS A 1 321 ? 0.558   8.558   -9.520  1.00 82.21 321 A 1 
ATOM 2541 C CB  . HIS A 1 321 ? -1.288  11.414  -9.645  1.00 85.29 321 A 1 
ATOM 2542 C CG  . HIS A 1 321 ? -2.350  10.339  -9.734  1.00 85.60 321 A 1 
ATOM 2543 N ND1 . HIS A 1 321 ? -3.227  9.982   -8.736  1.00 77.62 321 A 1 
ATOM 2544 C CD2 . HIS A 1 321 ? -2.580  9.506   -10.794 1.00 77.28 321 A 1 
ATOM 2545 C CE1 . HIS A 1 321 ? -3.966  8.953   -9.183  1.00 79.06 321 A 1 
ATOM 2546 N NE2 . HIS A 1 321 ? -3.603  8.632   -10.432 1.00 79.44 321 A 1 
ATOM 2547 N N   . TRP A 1 322 ? 1.064   9.986   -11.163 1.00 84.81 322 A 1 
ATOM 2548 C CA  . TRP A 1 322 ? 1.585   8.966   -12.082 1.00 82.17 322 A 1 
ATOM 2549 C C   . TRP A 1 322 ? 2.797   8.196   -11.542 1.00 83.04 322 A 1 
ATOM 2550 O O   . TRP A 1 322 ? 3.200   7.177   -12.106 1.00 78.09 322 A 1 
ATOM 2551 C CB  . TRP A 1 322 ? 1.916   9.620   -13.427 1.00 77.69 322 A 1 
ATOM 2552 C CG  . TRP A 1 322 ? 0.721   10.141  -14.155 1.00 71.22 322 A 1 
ATOM 2553 C CD1 . TRP A 1 322 ? 0.132   11.344  -13.975 1.00 61.77 322 A 1 
ATOM 2554 C CD2 . TRP A 1 322 ? -0.135  9.428   -15.104 1.00 64.67 322 A 1 
ATOM 2555 N NE1 . TRP A 1 322 ? -1.032  11.423  -14.717 1.00 54.40 322 A 1 
ATOM 2556 C CE2 . TRP A 1 322 ? -1.260  10.250  -15.407 1.00 58.17 322 A 1 
ATOM 2557 C CE3 . TRP A 1 322 ? -0.085  8.149   -15.687 1.00 53.37 322 A 1 
ATOM 2558 C CZ2 . TRP A 1 322 ? -2.314  9.794   -16.206 1.00 55.07 322 A 1 
ATOM 2559 C CZ3 . TRP A 1 322 ? -1.128  7.691   -16.508 1.00 50.89 322 A 1 
ATOM 2560 C CH2 . TRP A 1 322 ? -2.253  8.498   -16.754 1.00 50.79 322 A 1 
ATOM 2561 N N   . SER A 1 323 ? 3.398   8.657   -10.439 1.00 77.54 323 A 1 
ATOM 2562 C CA  . SER A 1 323 ? 4.447   7.904   -9.757  1.00 76.29 323 A 1 
ATOM 2563 C C   . SER A 1 323 ? 3.939   6.583   -9.176  1.00 79.63 323 A 1 
ATOM 2564 O O   . SER A 1 323 ? 4.739   5.659   -9.054  1.00 76.26 323 A 1 
ATOM 2565 C CB  . SER A 1 323 ? 5.134   8.755   -8.686  1.00 72.76 323 A 1 
ATOM 2566 O OG  . SER A 1 323 ? 4.354   8.839   -7.508  1.00 67.63 323 A 1 
ATOM 2567 N N   . VAL A 1 324 ? 2.639   6.456   -8.885  1.00 79.74 324 A 1 
ATOM 2568 C CA  . VAL A 1 324 ? 2.036   5.202   -8.403  1.00 80.78 324 A 1 
ATOM 2569 C C   . VAL A 1 324 ? 2.219   4.075   -9.418  1.00 82.25 324 A 1 
ATOM 2570 O O   . VAL A 1 324 ? 2.628   2.976   -9.043  1.00 80.18 324 A 1 
ATOM 2571 C CB  . VAL A 1 324 ? 0.557   5.408   -8.018  1.00 79.02 324 A 1 
ATOM 2572 C CG1 . VAL A 1 324 ? -0.383  5.611   -9.211  1.00 72.26 324 A 1 
ATOM 2573 C CG2 . VAL A 1 324 ? 0.023   4.238   -7.183  1.00 73.03 324 A 1 
ATOM 2574 N N   . GLU A 1 325 ? 2.064   4.370   -10.710 1.00 81.89 325 A 1 
ATOM 2575 C CA  . GLU A 1 325 ? 2.247   3.404   -11.791 1.00 81.33 325 A 1 
ATOM 2576 C C   . GLU A 1 325 ? 3.686   2.875   -11.822 1.00 81.79 325 A 1 
ATOM 2577 O O   . GLU A 1 325 ? 3.932   1.671   -11.790 1.00 78.86 325 A 1 
ATOM 2578 C CB  . GLU A 1 325 ? 1.901   4.063   -13.139 1.00 79.23 325 A 1 
ATOM 2579 C CG  . GLU A 1 325 ? 0.388   4.275   -13.339 1.00 68.79 325 A 1 
ATOM 2580 C CD  . GLU A 1 325 ? -0.379  2.946   -13.507 1.00 65.52 325 A 1 
ATOM 2581 O OE1 . GLU A 1 325 ? -1.602  3.003   -13.678 1.00 57.70 325 A 1 
ATOM 2582 O OE2 . GLU A 1 325 ? 0.279   1.870   -13.534 1.00 58.55 325 A 1 
ATOM 2583 N N   . ASN A 1 326 ? 4.664   3.783   -11.809 1.00 80.64 326 A 1 
ATOM 2584 C CA  . ASN A 1 326 ? 6.071   3.401   -11.925 1.00 79.42 326 A 1 
ATOM 2585 C C   . ASN A 1 326 ? 6.650   2.833   -10.622 1.00 80.76 326 A 1 
ATOM 2586 O O   . ASN A 1 326 ? 7.442   1.892   -10.650 1.00 78.77 326 A 1 
ATOM 2587 C CB  . ASN A 1 326 ? 6.869   4.622   -12.400 1.00 76.85 326 A 1 
ATOM 2588 C CG  . ASN A 1 326 ? 6.523   5.013   -13.825 1.00 72.57 326 A 1 
ATOM 2589 O OD1 . ASN A 1 326 ? 6.458   4.202   -14.726 1.00 65.01 326 A 1 
ATOM 2590 N ND2 . ASN A 1 326 ? 6.314   6.280   -14.085 1.00 64.64 326 A 1 
ATOM 2591 N N   . ASN A 1 327 ? 6.295   3.422   -9.472  1.00 78.50 327 A 1 
ATOM 2592 C CA  . ASN A 1 327 ? 6.933   3.094   -8.195  1.00 80.13 327 A 1 
ATOM 2593 C C   . ASN A 1 327 ? 6.209   1.998   -7.405  1.00 83.48 327 A 1 
ATOM 2594 O O   . ASN A 1 327 ? 6.840   1.393   -6.528  1.00 80.23 327 A 1 
ATOM 2595 C CB  . ASN A 1 327 ? 7.080   4.368   -7.355  1.00 79.95 327 A 1 
ATOM 2596 C CG  . ASN A 1 327 ? 8.059   5.349   -7.961  1.00 80.15 327 A 1 
ATOM 2597 O OD1 . ASN A 1 327 ? 9.185   5.006   -8.285  1.00 73.36 327 A 1 
ATOM 2598 N ND2 . ASN A 1 327 ? 7.689   6.597   -8.097  1.00 72.16 327 A 1 
ATOM 2599 N N   . LEU A 1 328 ? 4.934   1.751   -7.706  1.00 80.52 328 A 1 
ATOM 2600 C CA  . LEU A 1 328 ? 4.138   0.694   -7.093  1.00 81.77 328 A 1 
ATOM 2601 C C   . LEU A 1 328 ? 3.751   -0.370  -8.123  1.00 83.58 328 A 1 
ATOM 2602 O O   . LEU A 1 328 ? 4.264   -1.489  -8.032  1.00 81.75 328 A 1 
ATOM 2603 C CB  . LEU A 1 328 ? 2.937   1.313   -6.343  1.00 81.18 328 A 1 
ATOM 2604 C CG  . LEU A 1 328 ? 2.015   0.290   -5.656  1.00 77.27 328 A 1 
ATOM 2605 C CD1 . LEU A 1 328 ? 2.735   -0.463  -4.538  1.00 72.12 328 A 1 
ATOM 2606 C CD2 . LEU A 1 328 ? 0.807   1.001   -5.059  1.00 73.35 328 A 1 
ATOM 2607 N N   . HIS A 1 329 ? 2.919   -0.042  -9.117  1.00 83.46 329 A 1 
ATOM 2608 C CA  . HIS A 1 329 ? 2.325   -1.052  -10.001 1.00 84.35 329 A 1 
ATOM 2609 C C   . HIS A 1 329 ? 3.372   -1.779  -10.849 1.00 83.92 329 A 1 
ATOM 2610 O O   . HIS A 1 329 ? 3.467   -3.010  -10.802 1.00 83.11 329 A 1 
ATOM 2611 C CB  . HIS A 1 329 ? 1.236   -0.419  -10.888 1.00 84.42 329 A 1 
ATOM 2612 C CG  . HIS A 1 329 ? 0.068   0.161   -10.125 1.00 85.33 329 A 1 
ATOM 2613 N ND1 . HIS A 1 329 ? -0.879  1.022   -10.643 1.00 76.12 329 A 1 
ATOM 2614 C CD2 . HIS A 1 329 ? -0.295  -0.110  -8.830  1.00 73.10 329 A 1 
ATOM 2615 C CE1 . HIS A 1 329 ? -1.783  1.262   -9.682  1.00 76.94 329 A 1 
ATOM 2616 N NE2 . HIS A 1 329 ? -1.465  0.592   -8.559  1.00 78.11 329 A 1 
ATOM 2617 N N   . TRP A 1 330 ? 4.249   -1.030  -11.537 1.00 85.23 330 A 1 
ATOM 2618 C CA  . TRP A 1 330 ? 5.338   -1.618  -12.317 1.00 84.25 330 A 1 
ATOM 2619 C C   . TRP A 1 330 ? 6.308   -2.424  -11.446 1.00 83.75 330 A 1 
ATOM 2620 O O   . TRP A 1 330 ? 6.762   -3.501  -11.835 1.00 84.08 330 A 1 
ATOM 2621 C CB  . TRP A 1 330 ? 6.072   -0.506  -13.065 1.00 84.52 330 A 1 
ATOM 2622 C CG  . TRP A 1 330 ? 7.132   -0.994  -13.990 1.00 77.97 330 A 1 
ATOM 2623 C CD1 . TRP A 1 330 ? 6.946   -1.347  -15.280 1.00 70.26 330 A 1 
ATOM 2624 C CD2 . TRP A 1 330 ? 8.555   -1.214  -13.722 1.00 75.49 330 A 1 
ATOM 2625 N NE1 . TRP A 1 330 ? 8.137   -1.760  -15.835 1.00 64.03 330 A 1 
ATOM 2626 C CE2 . TRP A 1 330 ? 9.165   -1.700  -14.917 1.00 70.36 330 A 1 
ATOM 2627 C CE3 . TRP A 1 330 ? 9.381   -1.051  -12.592 1.00 64.91 330 A 1 
ATOM 2628 C CZ2 . TRP A 1 330 ? 10.536  -2.001  -14.991 1.00 69.01 330 A 1 
ATOM 2629 C CZ3 . TRP A 1 330 ? 10.760  -1.360  -12.653 1.00 62.67 330 A 1 
ATOM 2630 C CH2 . TRP A 1 330 ? 11.333  -1.828  -13.849 1.00 61.87 330 A 1 
ATOM 2631 N N   . VAL A 1 331 ? 6.603   -1.945  -10.234 1.00 81.87 331 A 1 
ATOM 2632 C CA  . VAL A 1 331 ? 7.469   -2.676  -9.293  1.00 82.01 331 A 1 
ATOM 2633 C C   . VAL A 1 331 ? 6.817   -3.982  -8.838  1.00 84.52 331 A 1 
ATOM 2634 O O   . VAL A 1 331 ? 7.498   -5.007  -8.777  1.00 84.55 331 A 1 
ATOM 2635 C CB  . VAL A 1 331 ? 7.835   -1.799  -8.085  1.00 81.86 331 A 1 
ATOM 2636 C CG1 . VAL A 1 331 ? 8.597   -2.591  -7.017  1.00 77.77 331 A 1 
ATOM 2637 C CG2 . VAL A 1 331 ? 8.735   -0.634  -8.523  1.00 78.95 331 A 1 
ATOM 2638 N N   . LEU A 1 332 ? 5.515   -3.972  -8.547  1.00 83.00 332 A 1 
ATOM 2639 C CA  . LEU A 1 332 ? 4.787   -5.190  -8.197  1.00 80.63 332 A 1 
ATOM 2640 C C   . LEU A 1 332 ? 4.828   -6.206  -9.346  1.00 82.31 332 A 1 
ATOM 2641 O O   . LEU A 1 332 ? 5.097   -7.380  -9.101  1.00 81.81 332 A 1 
ATOM 2642 C CB  . LEU A 1 332 ? 3.345   -4.839  -7.797  1.00 80.72 332 A 1 
ATOM 2643 C CG  . LEU A 1 332 ? 3.230   -4.101  -6.450  1.00 78.40 332 A 1 
ATOM 2644 C CD1 . LEU A 1 332 ? 1.811   -3.558  -6.288  1.00 74.26 332 A 1 
ATOM 2645 C CD2 . LEU A 1 332 ? 3.547   -5.012  -5.261  1.00 76.15 332 A 1 
ATOM 2646 N N   . ASP A 1 333 ? 4.680   -5.757  -10.586 1.00 85.75 333 A 1 
ATOM 2647 C CA  . ASP A 1 333 ? 4.734   -6.638  -11.754 1.00 85.01 333 A 1 
ATOM 2648 C C   . ASP A 1 333 ? 6.145   -7.153  -12.046 1.00 84.83 333 A 1 
ATOM 2649 O O   . ASP A 1 333 ? 6.358   -8.356  -12.193 1.00 84.30 333 A 1 
ATOM 2650 C CB  . ASP A 1 333 ? 4.153   -5.919  -12.985 1.00 83.01 333 A 1 
ATOM 2651 C CG  . ASP A 1 333 ? 2.646   -5.691  -12.854 1.00 74.64 333 A 1 
ATOM 2652 O OD1 . ASP A 1 333 ? 2.002   -6.405  -12.049 1.00 69.57 333 A 1 
ATOM 2653 O OD2 . ASP A 1 333 ? 2.091   -4.806  -13.530 1.00 69.94 333 A 1 
ATOM 2654 N N   . MET A 1 334 ? 7.140   -6.267  -12.079 1.00 84.18 334 A 1 
ATOM 2655 C CA  . MET A 1 334 ? 8.488   -6.624  -12.527 1.00 85.18 334 A 1 
ATOM 2656 C C   . MET A 1 334 ? 9.358   -7.228  -11.423 1.00 86.25 334 A 1 
ATOM 2657 O O   . MET A 1 334 ? 10.161  -8.127  -11.685 1.00 84.62 334 A 1 
ATOM 2658 C CB  . MET A 1 334 ? 9.170   -5.390  -13.130 1.00 84.12 334 A 1 
ATOM 2659 C CG  . MET A 1 334 ? 8.430   -4.859  -14.367 1.00 81.86 334 A 1 
ATOM 2660 S SD  . MET A 1 334 ? 8.226   -6.044  -15.727 1.00 76.42 334 A 1 
ATOM 2661 C CE  . MET A 1 334 ? 9.955   -6.325  -16.196 1.00 65.52 334 A 1 
ATOM 2662 N N   . THR A 1 335 ? 9.232   -6.733  -10.187 1.00 82.70 335 A 1 
ATOM 2663 C CA  . THR A 1 335 ? 10.066  -7.187  -9.061  1.00 83.18 335 A 1 
ATOM 2664 C C   . THR A 1 335 ? 9.395   -8.314  -8.284  1.00 85.57 335 A 1 
ATOM 2665 O O   . THR A 1 335 ? 10.072  -9.255  -7.874  1.00 84.83 335 A 1 
ATOM 2666 C CB  . THR A 1 335 ? 10.419  -6.024  -8.117  1.00 83.32 335 A 1 
ATOM 2667 O OG1 . THR A 1 335 ? 11.016  -4.981  -8.851  1.00 80.39 335 A 1 
ATOM 2668 C CG2 . THR A 1 335 ? 11.407  -6.419  -7.027  1.00 81.31 335 A 1 
ATOM 2669 N N   . PHE A 1 336 ? 8.086   -8.240  -8.104  1.00 86.91 336 A 1 
ATOM 2670 C CA  . PHE A 1 336 ? 7.315   -9.242  -7.364  1.00 86.27 336 A 1 
ATOM 2671 C C   . PHE A 1 336 ? 6.507   -10.175 -8.270  1.00 86.23 336 A 1 
ATOM 2672 O O   . PHE A 1 336 ? 5.872   -11.085 -7.746  1.00 82.65 336 A 1 
ATOM 2673 C CB  . PHE A 1 336 ? 6.426   -8.566  -6.317  1.00 86.69 336 A 1 
ATOM 2674 C CG  . PHE A 1 336 ? 7.181   -7.902  -5.188  1.00 87.88 336 A 1 
ATOM 2675 C CD1 . PHE A 1 336 ? 7.406   -8.606  -3.989  1.00 82.93 336 A 1 
ATOM 2676 C CD2 . PHE A 1 336 ? 7.659   -6.589  -5.326  1.00 83.13 336 A 1 
ATOM 2677 C CE1 . PHE A 1 336 ? 8.099   -7.997  -2.936  1.00 81.78 336 A 1 
ATOM 2678 C CE2 . PHE A 1 336 ? 8.362   -5.981  -4.274  1.00 82.62 336 A 1 
ATOM 2679 C CZ  . PHE A 1 336 ? 8.580   -6.682  -3.077  1.00 87.87 336 A 1 
ATOM 2680 N N   . ARG A 1 337 ? 6.510   -9.987  -9.592  1.00 85.87 337 A 1 
ATOM 2681 C CA  . ARG A 1 337 ? 5.771   -10.822 -10.556 1.00 84.82 337 A 1 
ATOM 2682 C C   . ARG A 1 337 ? 4.288   -10.987 -10.188 1.00 85.72 337 A 1 
ATOM 2683 O O   . ARG A 1 337 ? 3.722   -12.076 -10.259 1.00 83.01 337 A 1 
ATOM 2684 C CB  . ARG A 1 337 ? 6.485   -12.161 -10.742 1.00 85.04 337 A 1 
ATOM 2685 C CG  . ARG A 1 337 ? 7.945   -12.005 -11.185 1.00 83.81 337 A 1 
ATOM 2686 C CD  . ARG A 1 337 ? 8.504   -13.397 -11.404 1.00 77.06 337 A 1 
ATOM 2687 N NE  . ARG A 1 337 ? 9.882   -13.390 -11.901 1.00 69.38 337 A 1 
ATOM 2688 C CZ  . ARG A 1 337 ? 10.360  -14.243 -12.781 1.00 59.18 337 A 1 
ATOM 2689 N NH1 . ARG A 1 337 ? 9.604   -15.160 -13.339 1.00 54.75 337 A 1 
ATOM 2690 N NH2 . ARG A 1 337 ? 11.621  -14.199 -13.122 1.00 52.37 337 A 1 
ATOM 2691 N N   . GLU A 1 338 ? 3.654   -9.897  -9.750  1.00 86.31 338 A 1 
ATOM 2692 C CA  . GLU A 1 338 ? 2.270   -9.926  -9.254  1.00 85.77 338 A 1 
ATOM 2693 C C   . GLU A 1 338 ? 1.298   -10.454 -10.316 1.00 84.15 338 A 1 
ATOM 2694 O O   . GLU A 1 338 ? 0.428   -11.273 -10.006 1.00 81.02 338 A 1 
ATOM 2695 C CB  . GLU A 1 338 ? 1.858   -8.537  -8.731  1.00 85.23 338 A 1 
ATOM 2696 C CG  . GLU A 1 338 ? 0.477   -8.577  -8.057  1.00 83.76 338 A 1 
ATOM 2697 C CD  . GLU A 1 338 ? 0.172   -7.337  -7.204  1.00 84.17 338 A 1 
ATOM 2698 O OE1 . GLU A 1 338 ? -0.001  -7.493  -5.969  1.00 75.67 338 A 1 
ATOM 2699 O OE2 . GLU A 1 338 ? 0.094   -6.224  -7.741  1.00 79.48 338 A 1 
ATOM 2700 N N   . ASP A 1 339 ? 1.501   -10.082 -11.576 1.00 84.38 339 A 1 
ATOM 2701 C CA  . ASP A 1 339 ? 0.689   -10.551 -12.704 1.00 82.16 339 A 1 
ATOM 2702 C C   . ASP A 1 339 ? 0.897   -12.037 -13.050 1.00 81.28 339 A 1 
ATOM 2703 O O   . ASP A 1 339 ? 0.044   -12.654 -13.692 1.00 77.72 339 A 1 
ATOM 2704 C CB  . ASP A 1 339 ? 0.938   -9.652  -13.924 1.00 78.97 339 A 1 
ATOM 2705 C CG  . ASP A 1 339 ? 0.029   -8.419  -13.956 1.00 75.57 339 A 1 
ATOM 2706 O OD1 . ASP A 1 339 ? -0.850  -8.295  -13.067 1.00 72.46 339 A 1 
ATOM 2707 O OD2 . ASP A 1 339 ? 0.075   -7.702  -14.977 1.00 74.49 339 A 1 
ATOM 2708 N N   . GLU A 1 340 ? 1.985   -12.655 -12.596 1.00 80.94 340 A 1 
ATOM 2709 C CA  . GLU A 1 340 ? 2.234   -14.092 -12.794 1.00 79.85 340 A 1 
ATOM 2710 C C   . GLU A 1 340 ? 1.564   -14.958 -11.715 1.00 78.40 340 A 1 
ATOM 2711 O O   . GLU A 1 340 ? 1.495   -16.182 -11.859 1.00 74.09 340 A 1 
ATOM 2712 C CB  . GLU A 1 340 ? 3.743   -14.380 -12.850 1.00 79.19 340 A 1 
ATOM 2713 C CG  . GLU A 1 340 ? 4.461   -13.720 -14.043 1.00 77.01 340 A 1 
ATOM 2714 C CD  . GLU A 1 340 ? 5.969   -14.048 -14.084 1.00 72.89 340 A 1 
ATOM 2715 O OE1 . GLU A 1 340 ? 6.713   -13.349 -14.798 1.00 63.85 340 A 1 
ATOM 2716 O OE2 . GLU A 1 340 ? 6.425   -14.987 -13.382 1.00 69.84 340 A 1 
ATOM 2717 N N   . GLN A 1 341 ? 1.056   -14.373 -10.639 1.00 84.97 341 A 1 
ATOM 2718 C CA  . GLN A 1 341 ? 0.489   -15.153 -9.539  1.00 81.76 341 A 1 
ATOM 2719 C C   . GLN A 1 341 ? -0.746  -15.962 -9.974  1.00 82.72 341 A 1 
ATOM 2720 O O   . GLN A 1 341 ? -1.569  -15.527 -10.781 1.00 77.43 341 A 1 
ATOM 2721 C CB  . GLN A 1 341 ? 0.228   -14.277 -8.300  1.00 76.11 341 A 1 
ATOM 2722 C CG  . GLN A 1 341 ? -1.053  -13.438 -8.362  1.00 67.90 341 A 1 
ATOM 2723 C CD  . GLN A 1 341 ? -1.321  -12.724 -7.046  1.00 62.01 341 A 1 
ATOM 2724 O OE1 . GLN A 1 341 ? -1.305  -13.328 -5.983  1.00 57.60 341 A 1 
ATOM 2725 N NE2 . GLN A 1 341 ? -1.582  -11.445 -7.036  1.00 54.23 341 A 1 
ATOM 2726 N N   . ARG A 1 342 ? -0.904  -17.152 -9.405  1.00 81.29 342 A 1 
ATOM 2727 C CA  . ARG A 1 342 ? -2.027  -18.066 -9.684  1.00 82.54 342 A 1 
ATOM 2728 C C   . ARG A 1 342 ? -2.830  -18.421 -8.418  1.00 84.87 342 A 1 
ATOM 2729 O O   . ARG A 1 342 ? -3.540  -19.416 -8.395  1.00 80.58 342 A 1 
ATOM 2730 C CB  . ARG A 1 342 ? -1.512  -19.307 -10.439 1.00 78.65 342 A 1 
ATOM 2731 C CG  . ARG A 1 342 ? -0.843  -19.003 -11.797 1.00 73.26 342 A 1 
ATOM 2732 C CD  . ARG A 1 342 ? -1.822  -18.474 -12.848 1.00 67.27 342 A 1 
ATOM 2733 N NE  . ARG A 1 342 ? -1.151  -18.152 -14.118 1.00 58.97 342 A 1 
ATOM 2734 C CZ  . ARG A 1 342 ? -0.654  -16.977 -14.482 1.00 51.67 342 A 1 
ATOM 2735 N NH1 . ARG A 1 342 ? -0.703  -15.932 -13.715 1.00 44.69 342 A 1 
ATOM 2736 N NH2 . ARG A 1 342 ? -0.086  -16.828 -15.643 1.00 43.26 342 A 1 
ATOM 2737 N N   . LYS A 1 343 ? -2.727  -17.609 -7.365  1.00 83.40 343 A 1 
ATOM 2738 C CA  . LYS A 1 343 ? -3.441  -17.795 -6.092  1.00 83.55 343 A 1 
ATOM 2739 C C   . LYS A 1 343 ? -4.888  -17.310 -6.239  1.00 84.03 343 A 1 
ATOM 2740 O O   . LYS A 1 343 ? -5.190  -16.174 -5.935  1.00 81.69 343 A 1 
ATOM 2741 C CB  . LYS A 1 343 ? -2.690  -17.073 -4.967  1.00 82.24 343 A 1 
ATOM 2742 C CG  . LYS A 1 343 ? -1.276  -17.618 -4.748  1.00 83.20 343 A 1 
ATOM 2743 C CD  . LYS A 1 343 ? -0.585  -16.891 -3.588  1.00 80.11 343 A 1 
ATOM 2744 C CE  . LYS A 1 343 ? 0.831   -17.417 -3.334  1.00 79.26 343 A 1 
ATOM 2745 N NZ  . LYS A 1 343 ? 1.798   -17.006 -4.377  1.00 72.16 343 A 1 
ATOM 2746 N N   . ARG A 1 344 ? -5.761  -18.170 -6.744  1.00 81.78 344 A 1 
ATOM 2747 C CA  . ARG A 1 344 ? -7.144  -17.823 -7.144  1.00 81.98 344 A 1 
ATOM 2748 C C   . ARG A 1 344 ? -8.216  -18.249 -6.140  1.00 83.53 344 A 1 
ATOM 2749 O O   . ARG A 1 344 ? -9.366  -17.844 -6.252  1.00 81.78 344 A 1 
ATOM 2750 C CB  . ARG A 1 344 ? -7.428  -18.461 -8.508  1.00 79.81 344 A 1 
ATOM 2751 C CG  . ARG A 1 344 ? -6.517  -17.927 -9.618  1.00 82.21 344 A 1 
ATOM 2752 C CD  . ARG A 1 344 ? -6.704  -18.749 -10.888 1.00 80.92 344 A 1 
ATOM 2753 N NE  . ARG A 1 344 ? -5.851  -18.256 -11.980 1.00 75.72 344 A 1 
ATOM 2754 C CZ  . ARG A 1 344 ? -5.580  -18.885 -13.104 1.00 71.60 344 A 1 
ATOM 2755 N NH1 . ARG A 1 344 ? -6.029  -20.079 -13.364 1.00 65.29 344 A 1 
ATOM 2756 N NH2 . ARG A 1 344 ? -4.842  -18.309 -13.998 1.00 64.06 344 A 1 
ATOM 2757 N N   . ALA A 1 345 ? -7.865  -19.111 -5.186  1.00 84.25 345 A 1 
ATOM 2758 C CA  . ALA A 1 345 ? -8.842  -19.711 -4.292  1.00 84.16 345 A 1 
ATOM 2759 C C   . ALA A 1 345 ? -9.214  -18.755 -3.147  1.00 85.99 345 A 1 
ATOM 2760 O O   . ALA A 1 345 ? -8.348  -18.351 -2.369  1.00 84.28 345 A 1 
ATOM 2761 C CB  . ALA A 1 345 ? -8.298  -21.051 -3.797  1.00 81.89 345 A 1 
ATOM 2762 N N   . LYS A 1 346 ? -10.506 -18.463 -3.006  1.00 86.84 346 A 1 
ATOM 2763 C CA  . LYS A 1 346 ? -11.072 -17.618 -1.939  1.00 88.55 346 A 1 
ATOM 2764 C C   . LYS A 1 346 ? -10.311 -16.289 -1.824  1.00 89.80 346 A 1 
ATOM 2765 O O   . LYS A 1 346 ? -10.106 -15.642 -2.844  1.00 87.11 346 A 1 
ATOM 2766 C CB  . LYS A 1 346 ? -11.153 -18.419 -0.625  1.00 87.83 346 A 1 
ATOM 2767 C CG  . LYS A 1 346 ? -11.931 -19.740 -0.725  1.00 88.38 346 A 1 
ATOM 2768 C CD  . LYS A 1 346 ? -11.902 -20.434 0.640   1.00 84.25 346 A 1 
ATOM 2769 C CE  . LYS A 1 346 ? -12.664 -21.755 0.592   1.00 80.09 346 A 1 
ATOM 2770 N NZ  . LYS A 1 346 ? -12.618 -22.429 1.913   1.00 70.20 346 A 1 
ATOM 2771 N N   . HIS A 1 347 ? -9.851  -15.912 -0.637  1.00 90.41 347 A 1 
ATOM 2772 C CA  . HIS A 1 347 ? -9.158  -14.647 -0.356  1.00 91.02 347 A 1 
ATOM 2773 C C   . HIS A 1 347 ? -7.637  -14.688 -0.577  1.00 91.96 347 A 1 
ATOM 2774 O O   . HIS A 1 347 ? -6.918  -13.767 -0.193  1.00 91.00 347 A 1 
ATOM 2775 C CB  . HIS A 1 347 ? -9.504  -14.222 1.074   1.00 90.63 347 A 1 
ATOM 2776 C CG  . HIS A 1 347 ? -10.989 -14.126 1.301   1.00 90.66 347 A 1 
ATOM 2777 N ND1 . HIS A 1 347 ? -11.842 -13.294 0.623   1.00 80.77 347 A 1 
ATOM 2778 C CD2 . HIS A 1 347 ? -11.745 -14.873 2.169   1.00 81.43 347 A 1 
ATOM 2779 C CE1 . HIS A 1 347 ? -13.082 -13.530 1.075   1.00 83.54 347 A 1 
ATOM 2780 N NE2 . HIS A 1 347 ? -13.076 -14.490 2.015   1.00 84.89 347 A 1 
ATOM 2781 N N   . ALA A 1 348 ? -7.101  -15.775 -1.171  1.00 91.98 348 A 1 
ATOM 2782 C CA  . ALA A 1 348 ? -5.655  -15.948 -1.290  1.00 91.51 348 A 1 
ATOM 2783 C C   . ALA A 1 348 ? -4.985  -14.834 -2.109  1.00 91.92 348 A 1 
ATOM 2784 O O   . ALA A 1 348 ? -3.896  -14.397 -1.750  1.00 91.38 348 A 1 
ATOM 2785 C CB  . ALA A 1 348 ? -5.368  -17.327 -1.893  1.00 90.97 348 A 1 
ATOM 2786 N N   . ALA A 1 349 ? -5.621  -14.370 -3.194  1.00 91.03 349 A 1 
ATOM 2787 C CA  . ALA A 1 349 ? -5.079  -13.304 -4.034  1.00 90.05 349 A 1 
ATOM 2788 C C   . ALA A 1 349 ? -4.984  -11.970 -3.277  1.00 90.83 349 A 1 
ATOM 2789 O O   . ALA A 1 349 ? -3.923  -11.347 -3.277  1.00 90.36 349 A 1 
ATOM 2790 C CB  . ALA A 1 349 ? -5.943  -13.186 -5.294  1.00 88.53 349 A 1 
ATOM 2791 N N   . GLU A 1 350 ? -6.052  -11.583 -2.585  1.00 91.27 350 A 1 
ATOM 2792 C CA  . GLU A 1 350 ? -6.147  -10.359 -1.776  1.00 91.73 350 A 1 
ATOM 2793 C C   . GLU A 1 350 ? -5.079  -10.337 -0.674  1.00 92.51 350 A 1 
ATOM 2794 O O   . GLU A 1 350 ? -4.275  -9.407  -0.576  1.00 91.88 350 A 1 
ATOM 2795 C CB  . GLU A 1 350 ? -7.551  -10.289 -1.146  1.00 90.06 350 A 1 
ATOM 2796 C CG  . GLU A 1 350 ? -8.687  -10.140 -2.175  1.00 81.97 350 A 1 
ATOM 2797 C CD  . GLU A 1 350 ? -10.055 -10.483 -1.568  1.00 82.08 350 A 1 
ATOM 2798 O OE1 . GLU A 1 350 ? -10.773 -11.298 -2.194  1.00 72.24 350 A 1 
ATOM 2799 O OE2 . GLU A 1 350 ? -10.357 -10.020 -0.452  1.00 73.26 350 A 1 
ATOM 2800 N N   . ASN A 1 351 ? -5.003  -11.427 0.097   1.00 93.04 351 A 1 
ATOM 2801 C CA  . ASN A 1 351 ? -4.071  -11.557 1.208   1.00 93.69 351 A 1 
ATOM 2802 C C   . ASN A 1 351 ? -2.605  -11.585 0.740   1.00 93.91 351 A 1 
ATOM 2803 O O   . ASN A 1 351 ? -1.747  -10.948 1.346   1.00 93.52 351 A 1 
ATOM 2804 C CB  . ASN A 1 351 ? -4.450  -12.817 2.007   1.00 94.15 351 A 1 
ATOM 2805 C CG  . ASN A 1 351 ? -5.754  -12.658 2.777   1.00 94.21 351 A 1 
ATOM 2806 O OD1 . ASN A 1 351 ? -6.058  -11.618 3.326   1.00 89.55 351 A 1 
ATOM 2807 N ND2 . ASN A 1 351 ? -6.554  -13.684 2.875   1.00 89.40 351 A 1 
ATOM 2808 N N   . PHE A 1 352 ? -2.287  -12.267 -0.364  1.00 93.44 352 A 1 
ATOM 2809 C CA  . PHE A 1 352 ? -0.929  -12.233 -0.923  1.00 93.00 352 A 1 
ATOM 2810 C C   . PHE A 1 352 ? -0.577  -10.892 -1.572  1.00 92.89 352 A 1 
ATOM 2811 O O   . PHE A 1 352 ? 0.595   -10.520 -1.569  1.00 91.20 352 A 1 
ATOM 2812 C CB  . PHE A 1 352 ? -0.713  -13.386 -1.907  1.00 91.74 352 A 1 
ATOM 2813 C CG  . PHE A 1 352 ? -0.030  -14.568 -1.258  1.00 89.17 352 A 1 
ATOM 2814 C CD1 . PHE A 1 352 ? 1.373   -14.660 -1.286  1.00 85.07 352 A 1 
ATOM 2815 C CD2 . PHE A 1 352 ? -0.785  -15.544 -0.590  1.00 85.50 352 A 1 
ATOM 2816 C CE1 . PHE A 1 352 ? 2.016   -15.740 -0.661  1.00 83.12 352 A 1 
ATOM 2817 C CE2 . PHE A 1 352 ? -0.141  -16.621 0.038   1.00 83.35 352 A 1 
ATOM 2818 C CZ  . PHE A 1 352 ? 1.259   -16.721 -0.001  1.00 84.54 352 A 1 
ATOM 2819 N N   . GLY A 1 353 ? -1.566  -10.170 -2.104  1.00 92.62 353 A 1 
ATOM 2820 C CA  . GLY A 1 353 ? -1.395  -8.785  -2.526  1.00 92.03 353 A 1 
ATOM 2821 C C   . GLY A 1 353 ? -0.818  -7.942  -1.392  1.00 92.78 353 A 1 
ATOM 2822 O O   . GLY A 1 353 ? 0.226   -7.322  -1.563  1.00 91.95 353 A 1 
ATOM 2823 N N   . MET A 1 354 ? -1.408  -8.016  -0.199  1.00 93.42 354 A 1 
ATOM 2824 C CA  . MET A 1 354 ? -0.905  -7.307  0.988   1.00 93.65 354 A 1 
ATOM 2825 C C   . MET A 1 354 ? 0.503   -7.755  1.403   1.00 94.35 354 A 1 
ATOM 2826 O O   . MET A 1 354 ? 1.354   -6.906  1.642   1.00 93.81 354 A 1 
ATOM 2827 C CB  . MET A 1 354 ? -1.869  -7.483  2.158   1.00 92.61 354 A 1 
ATOM 2828 C CG  . MET A 1 354 ? -3.164  -6.711  1.915   1.00 86.38 354 A 1 
ATOM 2829 S SD  . MET A 1 354 ? -4.338  -6.923  3.259   1.00 83.03 354 A 1 
ATOM 2830 C CE  . MET A 1 354 ? -5.118  -8.471  2.788   1.00 70.86 354 A 1 
ATOM 2831 N N   . VAL A 1 355 ? 0.799   -9.057  1.411   1.00 94.96 355 A 1 
ATOM 2832 C CA  . VAL A 1 355 ? 2.152   -9.560  1.725   1.00 95.20 355 A 1 
ATOM 2833 C C   . VAL A 1 355 ? 3.213   -8.945  0.805   1.00 95.09 355 A 1 
ATOM 2834 O O   . VAL A 1 355 ? 4.281   -8.555  1.275   1.00 94.48 355 A 1 
ATOM 2835 C CB  . VAL A 1 355 ? 2.193   -11.098 1.653   1.00 95.19 355 A 1 
ATOM 2836 C CG1 . VAL A 1 355 ? 3.615   -11.667 1.764   1.00 93.45 355 A 1 
ATOM 2837 C CG2 . VAL A 1 355 ? 1.381   -11.724 2.788   1.00 93.13 355 A 1 
ATOM 2838 N N   . ARG A 1 356 ? 2.922   -8.799  -0.500  1.00 94.81 356 A 1 
ATOM 2839 C CA  . ARG A 1 356 ? 3.830   -8.151  -1.461  1.00 94.32 356 A 1 
ATOM 2840 C C   . ARG A 1 356 ? 4.047   -6.674  -1.145  1.00 94.25 356 A 1 
ATOM 2841 O O   . ARG A 1 356 ? 5.181   -6.213  -1.214  1.00 93.78 356 A 1 
ATOM 2842 C CB  . ARG A 1 356 ? 3.282   -8.289  -2.885  1.00 93.62 356 A 1 
ATOM 2843 C CG  . ARG A 1 356 ? 3.315   -9.724  -3.401  1.00 90.16 356 A 1 
ATOM 2844 C CD  . ARG A 1 356 ? 2.514   -9.806  -4.705  1.00 87.94 356 A 1 
ATOM 2845 N NE  . ARG A 1 356 ? 2.386   -11.192 -5.180  1.00 81.99 356 A 1 
ATOM 2846 C CZ  . ARG A 1 356 ? 3.366   -11.921 -5.672  1.00 78.83 356 A 1 
ATOM 2847 N NH1 . ARG A 1 356 ? 4.542   -11.442 -5.891  1.00 70.06 356 A 1 
ATOM 2848 N NH2 . ARG A 1 356 ? 3.195   -13.172 -5.930  1.00 70.49 356 A 1 
ATOM 2849 N N   . LYS A 1 357 ? 2.992   -5.940  -0.766  1.00 93.82 357 A 1 
ATOM 2850 C CA  . LYS A 1 357 ? 3.098   -4.524  -0.388  1.00 93.70 357 A 1 
ATOM 2851 C C   . LYS A 1 357 ? 3.855   -4.346  0.927   1.00 94.02 357 A 1 
ATOM 2852 O O   . LYS A 1 357 ? 4.662   -3.430  1.022   1.00 93.36 357 A 1 
ATOM 2853 C CB  . LYS A 1 357 ? 1.717   -3.841  -0.338  1.00 92.67 357 A 1 
ATOM 2854 C CG  . LYS A 1 357 ? 1.112   -3.481  -1.708  1.00 90.14 357 A 1 
ATOM 2855 C CD  . LYS A 1 357 ? 0.466   -4.668  -2.418  1.00 87.31 357 A 1 
ATOM 2856 C CE  . LYS A 1 357 ? -0.219  -4.275  -3.725  1.00 84.49 357 A 1 
ATOM 2857 N NZ  . LYS A 1 357 ? -0.643  -5.465  -4.508  1.00 79.17 357 A 1 
ATOM 2858 N N   . ILE A 1 358 ? 3.685   -5.247  1.899   1.00 93.80 358 A 1 
ATOM 2859 C CA  . ILE A 1 358 ? 4.490   -5.265  3.131   1.00 93.80 358 A 1 
ATOM 2860 C C   . ILE A 1 358 ? 5.968   -5.453  2.780   1.00 93.66 358 A 1 
ATOM 2861 O O   . ILE A 1 358 ? 6.811   -4.666  3.209   1.00 93.07 358 A 1 
ATOM 2862 C CB  . ILE A 1 358 ? 3.996   -6.366  4.107   1.00 94.67 358 A 1 
ATOM 2863 C CG1 . ILE A 1 358 ? 2.566   -6.064  4.614   1.00 93.96 358 A 1 
ATOM 2864 C CG2 . ILE A 1 358 ? 4.941   -6.493  5.319   1.00 93.72 358 A 1 
ATOM 2865 C CD1 . ILE A 1 358 ? 1.852   -7.288  5.201   1.00 91.07 358 A 1 
ATOM 2866 N N   . ALA A 1 359 ? 6.286   -6.449  1.954   1.00 94.67 359 A 1 
ATOM 2867 C CA  . ALA A 1 359 ? 7.655   -6.692  1.514   1.00 94.34 359 A 1 
ATOM 2868 C C   . ALA A 1 359 ? 8.228   -5.497  0.731   1.00 94.11 359 A 1 
ATOM 2869 O O   . ALA A 1 359 ? 9.360   -5.085  0.983   1.00 93.48 359 A 1 
ATOM 2870 C CB  . ALA A 1 359 ? 7.675   -7.987  0.692   1.00 94.65 359 A 1 
ATOM 2871 N N   . LEU A 1 360 ? 7.447   -4.902  -0.173  1.00 93.23 360 A 1 
ATOM 2872 C CA  . LEU A 1 360 ? 7.840   -3.703  -0.912  1.00 92.87 360 A 1 
ATOM 2873 C C   . LEU A 1 360 ? 8.160   -2.544  0.031   1.00 92.82 360 A 1 
ATOM 2874 O O   . LEU A 1 360 ? 9.226   -1.953  -0.103  1.00 92.50 360 A 1 
ATOM 2875 C CB  . LEU A 1 360 ? 6.733   -3.327  -1.913  1.00 92.38 360 A 1 
ATOM 2876 C CG  . LEU A 1 360 ? 6.990   -2.005  -2.668  1.00 91.06 360 A 1 
ATOM 2877 C CD1 . LEU A 1 360 ? 8.311   -2.021  -3.437  1.00 86.52 360 A 1 
ATOM 2878 C CD2 . LEU A 1 360 ? 5.867   -1.752  -3.668  1.00 86.51 360 A 1 
ATOM 2879 N N   . ASN A 1 361 ? 7.289   -2.246  0.990   1.00 92.08 361 A 1 
ATOM 2880 C CA  . ASN A 1 361 ? 7.486   -1.152  1.938   1.00 91.34 361 A 1 
ATOM 2881 C C   . ASN A 1 361 ? 8.766   -1.348  2.759   1.00 91.10 361 A 1 
ATOM 2882 O O   . ASN A 1 361 ? 9.575   -0.432  2.826   1.00 90.66 361 A 1 
ATOM 2883 C CB  . ASN A 1 361 ? 6.251   -1.020  2.839   1.00 91.57 361 A 1 
ATOM 2884 C CG  . ASN A 1 361 ? 5.055   -0.378  2.164   1.00 91.62 361 A 1 
ATOM 2885 O OD1 . ASN A 1 361 ? 5.057   -0.010  1.001   1.00 87.01 361 A 1 
ATOM 2886 N ND2 . ASN A 1 361 ? 3.986   -0.200  2.907   1.00 86.96 361 A 1 
ATOM 2887 N N   . LEU A 1 362 ? 9.019   -2.548  3.283   1.00 92.17 362 A 1 
ATOM 2888 C CA  . LEU A 1 362 ? 10.258  -2.844  4.016   1.00 91.80 362 A 1 
ATOM 2889 C C   . LEU A 1 362 ? 11.508  -2.604  3.152   1.00 91.82 362 A 1 
ATOM 2890 O O   . LEU A 1 362 ? 12.466  -1.979  3.603   1.00 91.20 362 A 1 
ATOM 2891 C CB  . LEU A 1 362 ? 10.216  -4.296  4.524   1.00 92.53 362 A 1 
ATOM 2892 C CG  . LEU A 1 362 ? 9.193   -4.555  5.648   1.00 91.60 362 A 1 
ATOM 2893 C CD1 . LEU A 1 362 ? 9.111   -6.054  5.931   1.00 88.63 362 A 1 
ATOM 2894 C CD2 . LEU A 1 362 ? 9.568   -3.846  6.947   1.00 89.07 362 A 1 
ATOM 2895 N N   . LEU A 1 363 ? 11.491  -3.031  1.885   1.00 92.77 363 A 1 
ATOM 2896 C CA  . LEU A 1 363 ? 12.611  -2.800  0.960   1.00 92.04 363 A 1 
ATOM 2897 C C   . LEU A 1 363 ? 12.777  -1.321  0.580   1.00 91.96 363 A 1 
ATOM 2898 O O   . LEU A 1 363 ? 13.892  -0.890  0.291   1.00 91.14 363 A 1 
ATOM 2899 C CB  . LEU A 1 363 ? 12.397  -3.628  -0.316  1.00 92.39 363 A 1 
ATOM 2900 C CG  . LEU A 1 363 ? 12.453  -5.148  -0.121  1.00 91.63 363 A 1 
ATOM 2901 C CD1 . LEU A 1 363 ? 11.970  -5.824  -1.402  1.00 88.46 363 A 1 
ATOM 2902 C CD2 . LEU A 1 363 ? 13.858  -5.648  0.187   1.00 88.97 363 A 1 
ATOM 2903 N N   . LYS A 1 364 ? 11.692  -0.553  0.534   1.00 92.10 364 A 1 
ATOM 2904 C CA  . LYS A 1 364 ? 11.691  0.887   0.236   1.00 90.50 364 A 1 
ATOM 2905 C C   . LYS A 1 364 ? 12.208  1.710   1.409   1.00 90.24 364 A 1 
ATOM 2906 O O   . LYS A 1 364 ? 12.889  2.700   1.173   1.00 88.79 364 A 1 
ATOM 2907 C CB  . LYS A 1 364 ? 10.274  1.329   -0.156  1.00 90.01 364 A 1 
ATOM 2908 C CG  . LYS A 1 364 ? 9.875   0.959   -1.596  1.00 87.95 364 A 1 
ATOM 2909 C CD  . LYS A 1 364 ? 10.433  1.959   -2.615  1.00 83.34 364 A 1 
ATOM 2910 C CE  . LYS A 1 364 ? 9.806   1.714   -3.995  1.00 79.23 364 A 1 
ATOM 2911 N NZ  . LYS A 1 364 ? 10.008  2.866   -4.909  1.00 71.69 364 A 1 
ATOM 2912 N N   . LYS A 1 365 ? 11.939  1.289   2.649   1.00 91.01 365 A 1 
ATOM 2913 C CA  . LYS A 1 365 ? 12.450  1.950   3.858   1.00 89.87 365 A 1 
ATOM 2914 C C   . LYS A 1 365 ? 13.932  1.688   4.117   1.00 90.30 365 A 1 
ATOM 2915 O O   . LYS A 1 365 ? 14.564  2.470   4.823   1.00 88.92 365 A 1 
ATOM 2916 C CB  . LYS A 1 365 ? 11.608  1.559   5.088   1.00 89.36 365 A 1 
ATOM 2917 C CG  . LYS A 1 365 ? 10.150  2.054   5.052   1.00 86.22 365 A 1 
ATOM 2918 C CD  . LYS A 1 365 ? 9.944   3.548   4.799   1.00 82.79 365 A 1 
ATOM 2919 C CE  . LYS A 1 365 ? 10.543  4.430   5.885   1.00 78.39 365 A 1 
ATOM 2920 N NZ  . LYS A 1 365 ? 10.272  5.860   5.585   1.00 71.65 365 A 1 
ATOM 2921 N N   . ASP A 1 366 ? 14.508  0.656   3.528   1.00 90.52 366 A 1 
ATOM 2922 C CA  . ASP A 1 366 ? 15.959  0.468   3.563   1.00 90.71 366 A 1 
ATOM 2923 C C   . ASP A 1 366 ? 16.688  1.575   2.777   1.00 90.82 366 A 1 
ATOM 2924 O O   . ASP A 1 366 ? 16.407  1.818   1.594   1.00 90.54 366 A 1 
ATOM 2925 C CB  . ASP A 1 366 ? 16.317  -0.925  3.044   1.00 91.26 366 A 1 
ATOM 2926 C CG  . ASP A 1 366 ? 17.828  -1.075  2.885   1.00 91.35 366 A 1 
ATOM 2927 O OD1 . ASP A 1 366 ? 18.521  -1.267  3.896   1.00 86.26 366 A 1 
ATOM 2928 O OD2 . ASP A 1 366 ? 18.295  -0.961  1.729   1.00 86.48 366 A 1 
ATOM 2929 N N   . THR A 1 367 ? 17.669  2.219   3.417   1.00 90.40 367 A 1 
ATOM 2930 C CA  . THR A 1 367 ? 18.412  3.374   2.882   1.00 89.71 367 A 1 
ATOM 2931 C C   . THR A 1 367 ? 19.485  3.008   1.854   1.00 90.71 367 A 1 
ATOM 2932 O O   . THR A 1 367 ? 20.107  3.894   1.260   1.00 87.98 367 A 1 
ATOM 2933 C CB  . THR A 1 367 ? 19.046  4.175   4.027   1.00 87.54 367 A 1 
ATOM 2934 O OG1 . THR A 1 367 ? 19.881  3.342   4.794   1.00 83.82 367 A 1 
ATOM 2935 C CG2 . THR A 1 367 ? 17.996  4.766   4.969   1.00 81.89 367 A 1 
ATOM 2936 N N   . GLY A 1 368 ? 19.727  1.713   1.610   1.00 90.80 368 A 1 
ATOM 2937 C CA  . GLY A 1 368 ? 20.684  1.246   0.610   1.00 90.89 368 A 1 
ATOM 2938 C C   . GLY A 1 368 ? 20.322  1.706   -0.807  1.00 91.63 368 A 1 
ATOM 2939 O O   . GLY A 1 368 ? 19.148  1.764   -1.184  1.00 90.48 368 A 1 
ATOM 2940 N N   . LYS A 1 369 ? 21.344  1.996   -1.618  1.00 92.34 369 A 1 
ATOM 2941 C CA  . LYS A 1 369 ? 21.187  2.493   -2.999  1.00 91.79 369 A 1 
ATOM 2942 C C   . LYS A 1 369 ? 20.928  1.386   -4.027  1.00 92.36 369 A 1 
ATOM 2943 O O   . LYS A 1 369 ? 20.765  1.670   -5.212  1.00 89.05 369 A 1 
ATOM 2944 C CB  . LYS A 1 369 ? 22.419  3.326   -3.395  1.00 90.44 369 A 1 
ATOM 2945 C CG  . LYS A 1 369 ? 22.579  4.591   -2.539  1.00 86.33 369 A 1 
ATOM 2946 C CD  . LYS A 1 369 ? 23.763  5.437   -3.034  1.00 78.37 369 A 1 
ATOM 2947 C CE  . LYS A 1 369 ? 23.902  6.692   -2.164  1.00 72.73 369 A 1 
ATOM 2948 N NZ  . LYS A 1 369 ? 25.040  7.548   -2.594  1.00 61.89 369 A 1 
ATOM 2949 N N   . GLU A 1 370 ? 20.931  0.127   -3.600  1.00 93.60 370 A 1 
ATOM 2950 C CA  . GLU A 1 370 ? 20.708  -1.014  -4.472  1.00 93.82 370 A 1 
ATOM 2951 C C   . GLU A 1 370 ? 19.284  -1.015  -5.049  1.00 93.95 370 A 1 
ATOM 2952 O O   . GLU A 1 370 ? 18.324  -0.557  -4.429  1.00 92.37 370 A 1 
ATOM 2953 C CB  . GLU A 1 370 ? 21.002  -2.337  -3.728  1.00 92.61 370 A 1 
ATOM 2954 C CG  . GLU A 1 370 ? 22.399  -2.437  -3.085  1.00 88.30 370 A 1 
ATOM 2955 C CD  . GLU A 1 370 ? 22.416  -2.060  -1.596  1.00 87.28 370 A 1 
ATOM 2956 O OE1 . GLU A 1 370 ? 23.048  -2.799  -0.792  1.00 77.13 370 A 1 
ATOM 2957 O OE2 . GLU A 1 370 ? 21.758  -1.062  -1.222  1.00 78.50 370 A 1 
ATOM 2958 N N   . SER A 1 371 ? 19.125  -1.587  -6.241  1.00 92.35 371 A 1 
ATOM 2959 C CA  . SER A 1 371 ? 17.791  -1.791  -6.815  1.00 92.08 371 A 1 
ATOM 2960 C C   . SER A 1 371 ? 16.941  -2.705  -5.926  1.00 92.87 371 A 1 
ATOM 2961 O O   . SER A 1 371 ? 17.471  -3.584  -5.242  1.00 92.35 371 A 1 
ATOM 2962 C CB  . SER A 1 371 ? 17.893  -2.354  -8.237  1.00 91.04 371 A 1 
ATOM 2963 O OG  . SER A 1 371 ? 18.202  -3.738  -8.243  1.00 88.49 371 A 1 
ATOM 2964 N N   . LEU A 1 372 ? 15.619  -2.584  -5.984  1.00 92.49 372 A 1 
ATOM 2965 C CA  . LEU A 1 372 ? 14.711  -3.454  -5.214  1.00 92.94 372 A 1 
ATOM 2966 C C   . LEU A 1 372 ? 14.936  -4.947  -5.504  1.00 93.59 372 A 1 
ATOM 2967 O O   . LEU A 1 372 ? 14.876  -5.770  -4.594  1.00 93.09 372 A 1 
ATOM 2968 C CB  . LEU A 1 372 ? 13.253  -3.072  -5.517  1.00 92.68 372 A 1 
ATOM 2969 C CG  . LEU A 1 372 ? 12.836  -1.692  -4.982  1.00 90.95 372 A 1 
ATOM 2970 C CD1 . LEU A 1 372 ? 11.449  -1.356  -5.511  1.00 88.10 372 A 1 
ATOM 2971 C CD2 . LEU A 1 372 ? 12.784  -1.655  -3.455  1.00 88.16 372 A 1 
ATOM 2972 N N   . ARG A 1 373 ? 15.271  -5.293  -6.747  1.00 94.26 373 A 1 
ATOM 2973 C CA  . ARG A 1 373 ? 15.657  -6.662  -7.116  1.00 94.14 373 A 1 
ATOM 2974 C C   . ARG A 1 373 ? 16.931  -7.105  -6.393  1.00 95.02 373 A 1 
ATOM 2975 O O   . ARG A 1 373 ? 16.968  -8.208  -5.854  1.00 94.15 373 A 1 
ATOM 2976 C CB  . ARG A 1 373 ? 15.796  -6.759  -8.641  1.00 92.93 373 A 1 
ATOM 2977 C CG  . ARG A 1 373 ? 16.058  -8.201  -9.097  1.00 80.95 373 A 1 
ATOM 2978 C CD  . ARG A 1 373 ? 16.151  -8.272  -10.622 1.00 76.86 373 A 1 
ATOM 2979 N NE  . ARG A 1 373 ? 16.429  -9.647  -11.081 1.00 67.93 373 A 1 
ATOM 2980 C CZ  . ARG A 1 373 ? 16.653  -10.028 -12.328 1.00 60.31 373 A 1 
ATOM 2981 N NH1 . ARG A 1 373 ? 16.648  -9.182  -13.322 1.00 54.76 373 A 1 
ATOM 2982 N NH2 . ARG A 1 373 ? 16.889  -11.277 -12.604 1.00 51.93 373 A 1 
ATOM 2983 N N   . SER A 1 374 ? 17.951  -6.243  -6.340  1.00 94.53 374 A 1 
ATOM 2984 C CA  . SER A 1 374 ? 19.199  -6.508  -5.618  1.00 94.76 374 A 1 
ATOM 2985 C C   . SER A 1 374 ? 18.971  -6.589  -4.108  1.00 95.13 374 A 1 
ATOM 2986 O O   . SER A 1 374 ? 19.518  -7.481  -3.469  1.00 94.81 374 A 1 
ATOM 2987 C CB  . SER A 1 374 ? 20.243  -5.431  -5.917  1.00 94.61 374 A 1 
ATOM 2988 O OG  . SER A 1 374 ? 20.469  -5.326  -7.306  1.00 90.23 374 A 1 
ATOM 2989 N N   . LYS A 1 375 ? 18.116  -5.727  -3.541  1.00 94.81 375 A 1 
ATOM 2990 C CA  . LYS A 1 375 ? 17.732  -5.782  -2.123  1.00 94.91 375 A 1 
ATOM 2991 C C   . LYS A 1 375 ? 17.016  -7.087  -1.766  1.00 95.38 375 A 1 
ATOM 2992 O O   . LYS A 1 375 ? 17.341  -7.686  -0.747  1.00 95.14 375 A 1 
ATOM 2993 C CB  . LYS A 1 375 ? 16.863  -4.571  -1.747  1.00 94.65 375 A 1 
ATOM 2994 C CG  . LYS A 1 375 ? 17.637  -3.245  -1.777  1.00 93.85 375 A 1 
ATOM 2995 C CD  . LYS A 1 375 ? 16.765  -2.110  -1.217  1.00 92.56 375 A 1 
ATOM 2996 C CE  . LYS A 1 375 ? 17.518  -0.780  -1.264  1.00 89.29 375 A 1 
ATOM 2997 N NZ  . LYS A 1 375 ? 16.868  0.250   -0.421  1.00 85.45 375 A 1 
ATOM 2998 N N   . ARG A 1 376 ? 16.115  -7.594  -2.610  1.00 94.85 376 A 1 
ATOM 2999 C CA  . ARG A 1 376 ? 15.489  -8.921  -2.410  1.00 94.71 376 A 1 
ATOM 3000 C C   . ARG A 1 376 ? 16.523  -10.045 -2.417  1.00 95.20 376 A 1 
ATOM 3001 O O   . ARG A 1 376 ? 16.477  -10.922 -1.562  1.00 94.10 376 A 1 
ATOM 3002 C CB  . ARG A 1 376 ? 14.423  -9.212  -3.479  1.00 93.19 376 A 1 
ATOM 3003 C CG  . ARG A 1 376 ? 13.160  -8.364  -3.302  1.00 88.42 376 A 1 
ATOM 3004 C CD  . ARG A 1 376 ? 12.068  -8.783  -4.297  1.00 89.00 376 A 1 
ATOM 3005 N NE  . ARG A 1 376 ? 11.341  -9.977  -3.836  1.00 85.71 376 A 1 
ATOM 3006 C CZ  . ARG A 1 376 ? 10.453  -10.686 -4.515  1.00 87.70 376 A 1 
ATOM 3007 N NH1 . ARG A 1 376 ? 10.150  -10.451 -5.755  1.00 77.95 376 A 1 
ATOM 3008 N NH2 . ARG A 1 376 ? 9.827   -11.663 -3.938  1.00 76.79 376 A 1 
ATOM 3009 N N   . LEU A 1 377 ? 17.467  -9.997  -3.347  1.00 95.19 377 A 1 
ATOM 3010 C CA  . LEU A 1 377 ? 18.552  -10.972 -3.404  1.00 94.98 377 A 1 
ATOM 3011 C C   . LEU A 1 377 ? 19.455  -10.888 -2.162  1.00 95.47 377 A 1 
ATOM 3012 O O   . LEU A 1 377 ? 19.783  -11.907 -1.562  1.00 95.01 377 A 1 
ATOM 3013 C CB  . LEU A 1 377 ? 19.323  -10.744 -4.710  1.00 94.20 377 A 1 
ATOM 3014 C CG  . LEU A 1 377 ? 20.375  -11.817 -5.015  1.00 87.03 377 A 1 
ATOM 3015 C CD1 . LEU A 1 377 ? 19.743  -13.202 -5.182  1.00 82.46 377 A 1 
ATOM 3016 C CD2 . LEU A 1 377 ? 21.087  -11.441 -6.314  1.00 82.63 377 A 1 
ATOM 3017 N N   . LYS A 1 378 ? 19.789  -9.670  -1.724  1.00 95.52 378 A 1 
ATOM 3018 C CA  . LYS A 1 378 ? 20.540  -9.415  -0.485  1.00 96.00 378 A 1 
ATOM 3019 C C   . LYS A 1 378 ? 19.799  -9.945  0.747   1.00 96.27 378 A 1 
ATOM 3020 O O   . LYS A 1 378 ? 20.428  -10.556 1.599   1.00 95.84 378 A 1 
ATOM 3021 C CB  . LYS A 1 378 ? 20.830  -7.910  -0.395  1.00 95.64 378 A 1 
ATOM 3022 C CG  . LYS A 1 378 ? 21.767  -7.505  0.753   1.00 95.14 378 A 1 
ATOM 3023 C CD  . LYS A 1 378 ? 21.995  -5.986  0.677   1.00 93.74 378 A 1 
ATOM 3024 C CE  . LYS A 1 378 ? 22.906  -5.425  1.767   1.00 90.09 378 A 1 
ATOM 3025 N NZ  . LYS A 1 378 ? 23.067  -3.954  1.599   1.00 85.76 378 A 1 
ATOM 3026 N N   . ALA A 1 379 ? 18.471  -9.789  0.817   1.00 95.44 379 A 1 
ATOM 3027 C CA  . ALA A 1 379 ? 17.653  -10.361 1.888   1.00 94.89 379 A 1 
ATOM 3028 C C   . ALA A 1 379 ? 17.712  -11.900 1.914   1.00 94.82 379 A 1 
ATOM 3029 O O   . ALA A 1 379 ? 17.755  -12.495 2.988   1.00 94.15 379 A 1 
ATOM 3030 C CB  . ALA A 1 379 ? 16.209  -9.863  1.736   1.00 94.88 379 A 1 
ATOM 3031 N N   . ALA A 1 380 ? 17.775  -12.541 0.749   1.00 95.57 380 A 1 
ATOM 3032 C CA  . ALA A 1 380 ? 17.915  -13.993 0.654   1.00 95.04 380 A 1 
ATOM 3033 C C   . ALA A 1 380 ? 19.303  -14.494 1.093   1.00 95.09 380 A 1 
ATOM 3034 O O   . ALA A 1 380 ? 19.405  -15.565 1.691   1.00 93.78 380 A 1 
ATOM 3035 C CB  . ALA A 1 380 ? 17.598  -14.419 -0.782  1.00 94.72 380 A 1 
ATOM 3036 N N   . TRP A 1 381 ? 20.367  -13.717 0.822   1.00 95.64 381 A 1 
ATOM 3037 C CA  . TRP A 1 381 ? 21.751  -14.121 1.094   1.00 95.32 381 A 1 
ATOM 3038 C C   . TRP A 1 381 ? 22.280  -13.680 2.464   1.00 95.33 381 A 1 
ATOM 3039 O O   . TRP A 1 381 ? 23.102  -14.373 3.056   1.00 93.56 381 A 1 
ATOM 3040 C CB  . TRP A 1 381 ? 22.644  -13.563 -0.021  1.00 94.29 381 A 1 
ATOM 3041 C CG  . TRP A 1 381 ? 22.391  -14.089 -1.398  1.00 93.20 381 A 1 
ATOM 3042 C CD1 . TRP A 1 381 ? 21.686  -15.198 -1.730  1.00 87.56 381 A 1 
ATOM 3043 C CD2 . TRP A 1 381 ? 22.921  -13.575 -2.652  1.00 90.48 381 A 1 
ATOM 3044 N NE1 . TRP A 1 381 ? 21.751  -15.412 -3.086  1.00 86.63 381 A 1 
ATOM 3045 C CE2 . TRP A 1 381 ? 22.527  -14.460 -3.703  1.00 89.06 381 A 1 
ATOM 3046 C CE3 . TRP A 1 381 ? 23.737  -12.477 -3.006  1.00 85.63 381 A 1 
ATOM 3047 C CZ2 . TRP A 1 381 ? 22.954  -14.280 -5.030  1.00 85.49 381 A 1 
ATOM 3048 C CZ3 . TRP A 1 381 ? 24.156  -12.283 -4.335  1.00 82.16 381 A 1 
ATOM 3049 C CH2 . TRP A 1 381 ? 23.776  -13.192 -5.342  1.00 81.81 381 A 1 
ATOM 3050 N N   . SER A 1 382 ? 21.831  -12.534 2.987   1.00 93.97 382 A 1 
ATOM 3051 C CA  . SER A 1 382 ? 22.312  -11.950 4.239   1.00 93.71 382 A 1 
ATOM 3052 C C   . SER A 1 382 ? 21.234  -11.985 5.318   1.00 93.47 382 A 1 
ATOM 3053 O O   . SER A 1 382 ? 20.249  -11.245 5.270   1.00 93.10 382 A 1 
ATOM 3054 C CB  . SER A 1 382 ? 22.813  -10.524 4.001   1.00 93.27 382 A 1 
ATOM 3055 O OG  . SER A 1 382 ? 23.225  -9.958  5.236   1.00 89.98 382 A 1 
ATOM 3056 N N   . LYS A 1 383 ? 21.457  -12.810 6.342   1.00 92.06 383 A 1 
ATOM 3057 C CA  . LYS A 1 383 ? 20.574  -12.883 7.517   1.00 90.92 383 A 1 
ATOM 3058 C C   . LYS A 1 383 ? 20.560  -11.586 8.312   1.00 90.75 383 A 1 
ATOM 3059 O O   . LYS A 1 383 ? 19.502  -11.189 8.796   1.00 89.14 383 A 1 
ATOM 3060 C CB  . LYS A 1 383 ? 20.968  -14.069 8.418   1.00 89.57 383 A 1 
ATOM 3061 C CG  . LYS A 1 383 ? 20.894  -15.442 7.731   1.00 85.88 383 A 1 
ATOM 3062 C CD  . LYS A 1 383 ? 19.541  -15.695 7.064   1.00 78.09 383 A 1 
ATOM 3063 C CE  . LYS A 1 383 ? 19.569  -17.006 6.297   1.00 73.77 383 A 1 
ATOM 3064 N NZ  . LYS A 1 383 ? 18.574  -16.977 5.196   1.00 63.28 383 A 1 
ATOM 3065 N N   . GLU A 1 384 ? 21.702  -10.920 8.403   1.00 89.49 384 A 1 
ATOM 3066 C CA  . GLU A 1 384 ? 21.812  -9.614  9.052   1.00 89.19 384 A 1 
ATOM 3067 C C   . GLU A 1 384 ? 20.963  -8.556  8.339   1.00 89.24 384 A 1 
ATOM 3068 O O   . GLU A 1 384 ? 20.179  -7.858  8.979   1.00 88.12 384 A 1 
ATOM 3069 C CB  . GLU A 1 384 ? 23.291  -9.216  9.074   1.00 88.07 384 A 1 
ATOM 3070 C CG  . GLU A 1 384 ? 23.519  -7.922  9.859   1.00 75.80 384 A 1 
ATOM 3071 C CD  . GLU A 1 384 ? 24.987  -7.478  9.841   1.00 68.24 384 A 1 
ATOM 3072 O OE1 . GLU A 1 384 ? 25.250  -6.415  10.436  1.00 59.79 384 A 1 
ATOM 3073 O OE2 . GLU A 1 384 ? 25.806  -8.182  9.214   1.00 59.64 384 A 1 
ATOM 3074 N N   . PHE A 1 385 ? 21.039  -8.487  7.015   1.00 91.03 385 A 1 
ATOM 3075 C CA  . PHE A 1 385 ? 20.203  -7.570  6.241   1.00 91.10 385 A 1 
ATOM 3076 C C   . PHE A 1 385 ? 18.711  -7.863  6.425   1.00 91.13 385 A 1 
ATOM 3077 O O   . PHE A 1 385 ? 17.926  -6.944  6.635   1.00 90.23 385 A 1 
ATOM 3078 C CB  . PHE A 1 385 ? 20.598  -7.638  4.764   1.00 91.77 385 A 1 
ATOM 3079 C CG  . PHE A 1 385 ? 19.816  -6.672  3.897   1.00 92.67 385 A 1 
ATOM 3080 C CD1 . PHE A 1 385 ? 18.913  -7.150  2.931   1.00 88.82 385 A 1 
ATOM 3081 C CD2 . PHE A 1 385 ? 19.973  -5.287  4.075   1.00 89.17 385 A 1 
ATOM 3082 C CE1 . PHE A 1 385 ? 18.183  -6.249  2.140   1.00 88.59 385 A 1 
ATOM 3083 C CE2 . PHE A 1 385 ? 19.237  -4.388  3.287   1.00 88.89 385 A 1 
ATOM 3084 C CZ  . PHE A 1 385 ? 18.345  -4.866  2.317   1.00 91.72 385 A 1 
ATOM 3085 N N   . LEU A 1 386 ? 18.317  -9.136  6.423   1.00 91.01 386 A 1 
ATOM 3086 C CA  . LEU A 1 386 ? 16.934  -9.539  6.675   1.00 90.07 386 A 1 
ATOM 3087 C C   . LEU A 1 386 ? 16.470  -9.148  8.088   1.00 88.44 386 A 1 
ATOM 3088 O O   . LEU A 1 386 ? 15.354  -8.663  8.241   1.00 87.40 386 A 1 
ATOM 3089 C CB  . LEU A 1 386 ? 16.800  -11.047 6.404   1.00 90.35 386 A 1 
ATOM 3090 C CG  . LEU A 1 386 ? 15.357  -11.574 6.479   1.00 88.38 386 A 1 
ATOM 3091 C CD1 . LEU A 1 386 ? 14.429  -10.897 5.471   1.00 83.49 386 A 1 
ATOM 3092 C CD2 . LEU A 1 386 ? 15.351  -13.072 6.181   1.00 83.98 386 A 1 
ATOM 3093 N N   . ILE A 1 387 ? 17.324  -9.301  9.115   1.00 86.88 387 A 1 
ATOM 3094 C CA  . ILE A 1 387 ? 17.044  -8.840  10.485  1.00 84.63 387 A 1 
ATOM 3095 C C   . ILE A 1 387 ? 16.852  -7.323  10.518  1.00 84.44 387 A 1 
ATOM 3096 O O   . ILE A 1 387 ? 15.932  -6.847  11.179  1.00 83.52 387 A 1 
ATOM 3097 C CB  . ILE A 1 387 ? 18.164  -9.280  11.459  1.00 83.34 387 A 1 
ATOM 3098 C CG1 . ILE A 1 387 ? 18.079  -10.800 11.717  1.00 78.87 387 A 1 
ATOM 3099 C CG2 . ILE A 1 387 ? 18.095  -8.532  12.804  1.00 77.11 387 A 1 
ATOM 3100 C CD1 . ILE A 1 387 ? 19.330  -11.379 12.392  1.00 70.75 387 A 1 
ATOM 3101 N N   . ASN A 1 388 ? 17.691  -6.557  9.816   1.00 86.88 388 A 1 
ATOM 3102 C CA  . ASN A 1 388 ? 17.567  -5.100  9.777   1.00 86.48 388 A 1 
ATOM 3103 C C   . ASN A 1 388 ? 16.250  -4.659  9.123   1.00 86.43 388 A 1 
ATOM 3104 O O   . ASN A 1 388 ? 15.595  -3.773  9.655   1.00 85.24 388 A 1 
ATOM 3105 C CB  . ASN A 1 388 ? 18.808  -4.509  9.097   1.00 86.87 388 A 1 
ATOM 3106 C CG  . ASN A 1 388 ? 20.069  -4.674  9.932   1.00 84.23 388 A 1 
ATOM 3107 O OD1 . ASN A 1 388 ? 20.037  -4.899  11.135  1.00 77.50 388 A 1 
ATOM 3108 N ND2 . ASN A 1 388 ? 21.224  -4.554  9.321   1.00 76.58 388 A 1 
ATOM 3109 N N   . LEU A 1 389 ? 15.811  -5.338  8.059   1.00 87.90 389 A 1 
ATOM 3110 C CA  . LEU A 1 389 ? 14.513  -5.062  7.425   1.00 87.31 389 A 1 
ATOM 3111 C C   . LEU A 1 389 ? 13.322  -5.307  8.359   1.00 86.02 389 A 1 
ATOM 3112 O O   . LEU A 1 389 ? 12.364  -4.553  8.320   1.00 84.50 389 A 1 
ATOM 3113 C CB  . LEU A 1 389 ? 14.343  -5.926  6.164   1.00 88.89 389 A 1 
ATOM 3114 C CG  . LEU A 1 389 ? 15.227  -5.538  4.969   1.00 88.83 389 A 1 
ATOM 3115 C CD1 . LEU A 1 389 ? 14.976  -6.539  3.840   1.00 85.33 389 A 1 
ATOM 3116 C CD2 . LEU A 1 389 ? 14.921  -4.138  4.443   1.00 85.99 389 A 1 
ATOM 3117 N N   . ILE A 1 390 ? 13.352  -6.332  9.202   1.00 87.52 390 A 1 
ATOM 3118 C CA  . ILE A 1 390 ? 12.227  -6.648  10.104  1.00 84.64 390 A 1 
ATOM 3119 C C   . ILE A 1 390 ? 12.229  -5.843  11.409  1.00 83.25 390 A 1 
ATOM 3120 O O   . ILE A 1 390 ? 11.286  -5.962  12.195  1.00 80.16 390 A 1 
ATOM 3121 C CB  . ILE A 1 390 ? 12.120  -8.158  10.384  1.00 83.42 390 A 1 
ATOM 3122 C CG1 . ILE A 1 390 ? 13.327  -8.667  11.197  1.00 76.63 390 A 1 
ATOM 3123 C CG2 . ILE A 1 390 ? 11.924  -8.923  9.073   1.00 73.89 390 A 1 
ATOM 3124 C CD1 . ILE A 1 390 ? 13.221  -10.127 11.644  1.00 71.28 390 A 1 
ATOM 3125 N N   . LYS A 1 391 ? 13.296  -5.066  11.664  1.00 82.89 391 A 1 
ATOM 3126 C CA  . LYS A 1 391 ? 13.380  -4.109  12.778  1.00 79.51 391 A 1 
ATOM 3127 C C   . LYS A 1 391 ? 12.781  -2.744  12.434  1.00 77.63 391 A 1 
ATOM 3128 O O   . LYS A 1 391 ? 12.529  -1.981  13.361  1.00 74.25 391 A 1 
ATOM 3129 C CB  . LYS A 1 391 ? 14.842  -3.923  13.201  1.00 78.78 391 A 1 
ATOM 3130 C CG  . LYS A 1 391 ? 15.394  -5.096  14.019  1.00 77.03 391 A 1 
ATOM 3131 C CD  . LYS A 1 391 ? 16.886  -4.852  14.258  1.00 74.39 391 A 1 
ATOM 3132 C CE  . LYS A 1 391 ? 17.508  -5.965  15.101  1.00 69.87 391 A 1 
ATOM 3133 N NZ  . LYS A 1 391 ? 18.975  -5.750  15.233  1.00 62.61 391 A 1 
ATOM 3134 N N   . ILE A 1 392 ? 12.587  -2.462  11.143  1.00 84.28 392 A 1 
ATOM 3135 C CA  . ILE A 1 392 ? 11.825  -1.311  10.646  1.00 81.37 392 A 1 
ATOM 3136 C C   . ILE A 1 392 ? 10.363  -1.485  11.066  1.00 73.97 392 A 1 
ATOM 3137 O O   . ILE A 1 392 ? 9.811   -0.505  11.610  1.00 67.71 392 A 1 
ATOM 3138 C CB  . ILE A 1 392 ? 11.980  -1.192  9.108   1.00 79.38 392 A 1 
ATOM 3139 C CG1 . ILE A 1 392 ? 13.459  -1.063  8.690   1.00 78.66 392 A 1 
ATOM 3140 C CG2 . ILE A 1 392 ? 11.159  -0.017  8.587   1.00 76.73 392 A 1 
ATOM 3141 C CD1 . ILE A 1 392 ? 13.699  -1.176  7.175   1.00 71.71 392 A 1 
ATOM 3142 O OXT . ILE A 1 392 ? 9.831   -2.576  10.833  1.00 72.38 392 A 1 
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