# 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_if06369
#
_entry.id if06369
#
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 ILE 2   
1 n ASN 3   
1 n ALA 4   
1 n VAL 5   
1 n GLY 6   
1 n GLU 7   
1 n THR 8   
1 n ILE 9   
1 n LYS 10  
1 n LYS 11  
1 n LYS 12  
1 n ILE 13  
1 n ASP 14  
1 n SER 15  
1 n ASP 16  
1 n SER 17  
1 n VAL 18  
1 n LYS 19  
1 n PHE 20  
1 n SER 21  
1 n PHE 22  
1 n ALA 23  
1 n VAL 24  
1 n HIS 25  
1 n LEU 26  
1 n PHE 27  
1 n CYS 28  
1 n SER 29  
1 n ILE 30  
1 n ASN 31  
1 n MET 32  
1 n GLY 33  
1 n GLY 34  
1 n ILE 35  
1 n CYS 36  
1 n MET 37  
1 n GLN 38  
1 n ILE 39  
1 n THR 40  
1 n PHE 41  
1 n ARG 42  
1 n TRP 43  
1 n TYR 44  
1 n GLY 45  
1 n GLU 46  
1 n LYS 47  
1 n PHE 48  
1 n ASP 49  
1 n THR 50  
1 n ILE 51  
1 n PRO 52  
1 n LEU 53  
1 n SER 54  
1 n PHE 55  
1 n VAL 56  
1 n LYS 57  
1 n GLN 58  
1 n ILE 59  
1 n PRO 60  
1 n GLY 61  
1 n VAL 62  
1 n LYS 63  
1 n GLY 64  
1 n ILE 65  
1 n VAL 66  
1 n TRP 67  
1 n ALA 68  
1 n LEU 69  
1 n HIS 70  
1 n ASP 71  
1 n VAL 72  
1 n PRO 73  
1 n ALA 74  
1 n GLY 75  
1 n ASP 76  
1 n TYR 77  
1 n TRP 78  
1 n GLU 79  
1 n MET 80  
1 n ASP 81  
1 n LYS 82  
1 n ILE 83  
1 n ASN 84  
1 n GLN 85  
1 n VAL 86  
1 n LYS 87  
1 n ASP 88  
1 n TYR 89  
1 n LEU 90  
1 n THR 91  
1 n LYS 92  
1 n ALA 93  
1 n GLY 94  
1 n PHE 95  
1 n ASN 96  
1 n ASN 97  
1 n GLU 98  
1 n VAL 99  
1 n VAL 100 
1 n GLU 101 
1 n SER 102 
1 n VAL 103 
1 n ASN 104 
1 n VAL 105 
1 n HIS 106 
1 n GLU 107 
1 n ASP 108 
1 n ILE 109 
1 n LYS 110 
1 n LEU 111 
1 n GLY 112 
1 n ARG 113 
1 n PRO 114 
1 n SER 115 
1 n ARG 116 
1 n GLU 117 
1 n LYS 118 
1 n TYR 119 
1 n ILE 120 
1 n GLU 121 
1 n ASN 122 
1 n TYR 123 
1 n LYS 124 
1 n LYS 125 
1 n THR 126 
1 n ILE 127 
1 n ARG 128 
1 n ASN 129 
1 n LEU 130 
1 n GLY 131 
1 n ARG 132 
1 n VAL 133 
1 n GLY 134 
1 n VAL 135 
1 n LYS 136 
1 n VAL 137 
1 n VAL 138 
1 n CYS 139 
1 n TYR 140 
1 n ASN 141 
1 n PHE 142 
1 n MET 143 
1 n PRO 144 
1 n VAL 145 
1 n PHE 146 
1 n ASP 147 
1 n TRP 148 
1 n THR 149 
1 n ARG 150 
1 n THR 151 
1 n ASP 152 
1 n LEU 153 
1 n TYR 154 
1 n LYS 155 
1 n THR 156 
1 n LEU 157 
1 n PRO 158 
1 n ASP 159 
1 n GLY 160 
1 n SER 161 
1 n THR 162 
1 n ALA 163 
1 n LEU 164 
1 n PHE 165 
1 n TYR 166 
1 n GLU 167 
1 n LYS 168 
1 n ALA 169 
1 n LYS 170 
1 n ILE 171 
1 n ASP 172 
1 n SER 173 
1 n LEU 174 
1 n ASN 175 
1 n PRO 176 
1 n TYR 177 
1 n GLU 178 
1 n PHE 179 
1 n LEU 180 
1 n ASP 181 
1 n ASN 182 
1 n ILE 183 
1 n SER 184 
1 n LYS 185 
1 n GLN 186 
1 n LYS 187 
1 n GLY 188 
1 n LEU 189 
1 n LEU 190 
1 n SER 191 
1 n MET 192 
1 n PRO 193 
1 n GLY 194 
1 n TRP 195 
1 n GLU 196 
1 n PRO 197 
1 n GLU 198 
1 n ARG 199 
1 n LEU 200 
1 n ALA 201 
1 n LYS 202 
1 n ILE 203 
1 n ARG 204 
1 n GLU 205 
1 n LEU 206 
1 n PHE 207 
1 n LYS 208 
1 n ALA 209 
1 n TYR 210 
1 n GLU 211 
1 n GLY 212 
1 n PHE 213 
1 n THR 214 
1 n LEU 215 
1 n GLU 216 
1 n ASN 217 
1 n LEU 218 
1 n PHE 219 
1 n GLU 220 
1 n ASN 221 
1 n ALA 222 
1 n LYS 223 
1 n TYR 224 
1 n PHE 225 
1 n LEU 226 
1 n GLN 227 
1 n GLN 228 
1 n ILE 229 
1 n ILE 230 
1 n PRO 231 
1 n VAL 232 
1 n ALA 233 
1 n GLU 234 
1 n GLU 235 
1 n SER 236 
1 n GLY 237 
1 n ILE 238 
1 n LYS 239 
1 n MET 240 
1 n ALA 241 
1 n ILE 242 
1 n HIS 243 
1 n PRO 244 
1 n ASP 245 
1 n ASP 246 
1 n PRO 247 
1 n PRO 248 
1 n TRP 249 
1 n SER 250 
1 n ILE 251 
1 n PHE 252 
1 n GLY 253 
1 n LEU 254 
1 n PRO 255 
1 n ARG 256 
1 n LEU 257 
1 n ILE 258 
1 n ILE 259 
1 n SER 260 
1 n LYS 261 
1 n GLU 262 
1 n ASN 263 
1 n ILE 264 
1 n GLN 265 
1 n ARG 266 
1 n TYR 267 
1 n LEU 268 
1 n ASN 269 
1 n LEU 270 
1 n VAL 271 
1 n LYS 272 
1 n ASN 273 
1 n PRO 274 
1 n SER 275 
1 n ASN 276 
1 n GLY 277 
1 n LEU 278 
1 n THR 279 
1 n LEU 280 
1 n CYS 281 
1 n THR 282 
1 n GLY 283 
1 n SER 284 
1 n LEU 285 
1 n GLY 286 
1 n SER 287 
1 n THR 288 
1 n ASP 289 
1 n LYS 290 
1 n ASN 291 
1 n ASN 292 
1 n ILE 293 
1 n VAL 294 
1 n ASP 295 
1 n MET 296 
1 n ILE 297 
1 n GLU 298 
1 n THR 299 
1 n PHE 300 
1 n LYS 301 
1 n ASP 302 
1 n LYS 303 
1 n ILE 304 
1 n PHE 305 
1 n PHE 306 
1 n VAL 307 
1 n HIS 308 
1 n ILE 309 
1 n ARG 310 
1 n ASN 311 
1 n VAL 312 
1 n LYS 313 
1 n ARG 314 
1 n PHE 315 
1 n ALA 316 
1 n ASN 317 
1 n GLY 318 
1 n ASP 319 
1 n PHE 320 
1 n ILE 321 
1 n GLU 322 
1 n SER 323 
1 n SER 324 
1 n HIS 325 
1 n ARG 326 
1 n SER 327 
1 n CYS 328 
1 n ASP 329 
1 n GLY 330 
1 n SER 331 
1 n LEU 332 
1 n ASP 333 
1 n ILE 334 
1 n VAL 335 
1 n GLU 336 
1 n ILE 337 
1 n MET 338 
1 n ARG 339 
1 n ALA 340 
1 n PHE 341 
1 n HIS 342 
1 n ARG 343 
1 n ILE 344 
1 n LYS 345 
1 n PHE 346 
1 n ARG 347 
1 n TYR 348 
1 n TYR 349 
1 n ILE 350 
1 n ARG 351 
1 n PRO 352 
1 n ASP 353 
1 n HIS 354 
1 n GLY 355 
1 n ARG 356 
1 n HIS 357 
1 n ILE 358 
1 n TRP 359 
1 n ASN 360 
1 n GLU 361 
1 n GLU 362 
1 n SER 363 
1 n ARG 364 
1 n THR 365 
1 n GLY 366 
1 n LEU 367 
1 n ARG 368 
1 n PRO 369 
1 n GLY 370 
1 n TYR 371 
1 n GLY 372 
1 n LEU 373 
1 n TYR 374 
1 n ASP 375 
1 n ARG 376 
1 n ALA 377 
1 n LEU 378 
1 n GLY 379 
1 n ILE 380 
1 n MET 381 
1 n HIS 382 
1 n LEU 383 
1 n LEU 384 
1 n GLY 385 
1 n ILE 386 
1 n TRP 387 
1 n ASP 388 
1 n THR 389 
1 n LEU 390 
1 n ASP 391 
1 n LYS 392 
1 n THR 393 
1 n ASN 394 
1 n GLU 395 
1 n ASN 396 
#
_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 17:16:27)"
_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 88.99
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n MET . 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 PHE . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ASN . 396 A 396 
#
_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   ? -0.519  50.737  9.769   1.00 30.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.098  50.307  8.476   1.00 43.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.861  48.980  8.543   1.00 45.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.826  48.841  7.813   1.00 44.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.070  50.350  7.333   1.00 43.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.237  51.638  6.524   1.00 39.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.879   51.777  5.103   1.00 36.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.291   52.630  5.846   1.00 31.38 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -1.524  48.067  9.469   1.00 33.22 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -2.206  46.759  9.611   1.00 37.48 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -3.605  46.894  10.251  1.00 37.81 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -4.540  46.218  9.827   1.00 35.50 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -1.255  45.778  10.342  1.00 36.04 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 0.008   45.545  9.475   1.00 34.29 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -1.941  44.443  10.671  1.00 34.81 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 1.135   44.772  10.167  1.00 33.28 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -3.834  47.845  11.171  1.00 42.42 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -5.132  48.009  11.851  1.00 51.40 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -6.235  48.626  10.971  1.00 51.40 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -7.407  48.310  11.152  1.00 49.27 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -4.921  48.787  13.165  1.00 50.31 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -4.180  47.982  14.221  1.00 46.74 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -3.890  46.811  14.056  1.00 42.08 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -3.816  48.586  15.325  1.00 42.37 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -5.896  49.442  9.973   1.00 46.80 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -6.885  50.070  9.086   1.00 53.80 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -7.466  49.099  8.036   1.00 54.24 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -8.594  49.267  7.573   1.00 53.08 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -6.219  51.286  8.428   1.00 54.21 4   A 1 
ATOM 30   N N   . VAL A 1 5   ? -6.721  48.050  7.685   1.00 40.69 5   A 1 
ATOM 31   C CA  . VAL A 1 5   ? -7.171  46.999  6.754   1.00 43.58 5   A 1 
ATOM 32   C C   . VAL A 1 5   ? -8.135  46.038  7.456   1.00 44.18 5   A 1 
ATOM 33   O O   . VAL A 1 5   ? -9.135  45.628  6.865   1.00 42.47 5   A 1 
ATOM 34   C CB  . VAL A 1 5   ? -5.956  46.282  6.128   1.00 42.52 5   A 1 
ATOM 35   C CG1 . VAL A 1 5   ? -6.371  45.185  5.141   1.00 38.22 5   A 1 
ATOM 36   C CG2 . VAL A 1 5   ? -5.070  47.278  5.358   1.00 40.71 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? -7.903  45.746  8.742   1.00 42.28 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? -8.760  44.874  9.549   1.00 44.58 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? -10.178 45.418  9.765   1.00 45.24 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? -11.150 44.673  9.629   1.00 43.98 6   A 1 
ATOM 41   N N   . GLU A 1 7   ? -10.330 46.720  10.028  1.00 39.95 7   A 1 
ATOM 42   C CA  . GLU A 1 7   ? -11.655 47.335  10.225  1.00 46.71 7   A 1 
ATOM 43   C C   . GLU A 1 7   ? -12.465 47.461  8.928   1.00 46.54 7   A 1 
ATOM 44   O O   . GLU A 1 7   ? -13.692 47.332  8.940   1.00 46.10 7   A 1 
ATOM 45   C CB  . GLU A 1 7   ? -11.508 48.705  10.888  1.00 47.74 7   A 1 
ATOM 46   C CG  . GLU A 1 7   ? -11.227 48.583  12.393  1.00 45.70 7   A 1 
ATOM 47   C CD  . GLU A 1 7   ? -11.343 49.933  13.116  1.00 41.62 7   A 1 
ATOM 48   O OE1 . GLU A 1 7   ? -11.719 49.906  14.309  1.00 38.01 7   A 1 
ATOM 49   O OE2 . GLU A 1 7   ? -11.079 50.972  12.467  1.00 42.81 7   A 1 
ATOM 50   N N   . THR A 1 8   ? -11.791 47.654  7.789   1.00 41.53 8   A 1 
ATOM 51   C CA  . THR A 1 8   ? -12.454 47.748  6.478   1.00 47.42 8   A 1 
ATOM 52   C C   . THR A 1 8   ? -12.988 46.388  6.011   1.00 48.39 8   A 1 
ATOM 53   O O   . THR A 1 8   ? -14.038 46.320  5.371   1.00 47.75 8   A 1 
ATOM 54   C CB  . THR A 1 8   ? -11.501 48.351  5.435   1.00 46.92 8   A 1 
ATOM 55   O OG1 . THR A 1 8   ? -10.950 49.559  5.916   1.00 44.13 8   A 1 
ATOM 56   C CG2 . THR A 1 8   ? -12.213 48.704  4.129   1.00 44.54 8   A 1 
ATOM 57   N N   . ILE A 1 9   ? -12.317 45.297  6.372   1.00 41.68 9   A 1 
ATOM 58   C CA  . ILE A 1 9   ? -12.758 43.926  6.080   1.00 43.55 9   A 1 
ATOM 59   C C   . ILE A 1 9   ? -13.943 43.541  6.980   1.00 43.55 9   A 1 
ATOM 60   O O   . ILE A 1 9   ? -14.932 43.001  6.486   1.00 42.42 9   A 1 
ATOM 61   C CB  . ILE A 1 9   ? -11.552 42.960  6.163   1.00 42.36 9   A 1 
ATOM 62   C CG1 . ILE A 1 9   ? -10.563 43.264  5.009   1.00 40.05 9   A 1 
ATOM 63   C CG2 . ILE A 1 9   ? -11.998 41.489  6.098   1.00 40.15 9   A 1 
ATOM 64   C CD1 . ILE A 1 9   ? -9.213  42.539  5.119   1.00 39.39 9   A 1 
ATOM 65   N N   . LYS A 1 10  ? -13.917 43.915  8.272   1.00 42.70 10  A 1 
ATOM 66   C CA  . LYS A 1 10  ? -14.981 43.583  9.238   1.00 44.69 10  A 1 
ATOM 67   C C   . LYS A 1 10  ? -16.345 44.184  8.868   1.00 43.93 10  A 1 
ATOM 68   O O   . LYS A 1 10  ? -17.354 43.497  8.969   1.00 43.56 10  A 1 
ATOM 69   C CB  . LYS A 1 10  ? -14.521 43.985  10.651  1.00 44.55 10  A 1 
ATOM 70   C CG  . LYS A 1 10  ? -14.830 42.897  11.685  1.00 41.32 10  A 1 
ATOM 71   C CD  . LYS A 1 10  ? -14.250 43.273  13.058  1.00 39.05 10  A 1 
ATOM 72   C CE  . LYS A 1 10  ? -14.482 42.143  14.065  1.00 35.08 10  A 1 
ATOM 73   N NZ  . LYS A 1 10  ? -13.953 42.488  15.412  1.00 31.89 10  A 1 
ATOM 74   N N   . LYS A 1 11  ? -16.380 45.415  8.343   1.00 45.51 11  A 1 
ATOM 75   C CA  . LYS A 1 11  ? -17.625 46.085  7.904   1.00 48.15 11  A 1 
ATOM 76   C C   . LYS A 1 11  ? -18.240 45.532  6.608   1.00 47.82 11  A 1 
ATOM 77   O O   . LYS A 1 11  ? -19.365 45.892  6.282   1.00 46.90 11  A 1 
ATOM 78   C CB  . LYS A 1 11  ? -17.399 47.603  7.807   1.00 47.16 11  A 1 
ATOM 79   C CG  . LYS A 1 11  ? -17.732 48.300  9.128   1.00 44.98 11  A 1 
ATOM 80   C CD  . LYS A 1 11  ? -17.555 49.822  9.017   1.00 42.00 11  A 1 
ATOM 81   C CE  . LYS A 1 11  ? -18.006 50.494  10.315  1.00 37.64 11  A 1 
ATOM 82   N NZ  . LYS A 1 11  ? -17.782 51.959  10.294  1.00 33.52 11  A 1 
ATOM 83   N N   . LYS A 1 12  ? -17.526 44.679  5.853   1.00 46.05 12  A 1 
ATOM 84   C CA  . LYS A 1 12  ? -17.986 44.109  4.574   1.00 48.54 12  A 1 
ATOM 85   C C   . LYS A 1 12  ? -18.467 42.651  4.683   1.00 47.35 12  A 1 
ATOM 86   O O   . LYS A 1 12  ? -18.869 42.077  3.674   1.00 46.65 12  A 1 
ATOM 87   C CB  . LYS A 1 12  ? -16.887 44.313  3.514   1.00 47.80 12  A 1 
ATOM 88   C CG  . LYS A 1 12  ? -17.445 44.897  2.210   1.00 44.76 12  A 1 
ATOM 89   C CD  . LYS A 1 12  ? -16.316 45.188  1.210   1.00 43.08 12  A 1 
ATOM 90   C CE  . LYS A 1 12  ? -16.880 45.873  -0.037  1.00 39.35 12  A 1 
ATOM 91   N NZ  . LYS A 1 12  ? -15.812 46.225  -1.008  1.00 35.82 12  A 1 
ATOM 92   N N   . ILE A 1 13  ? -18.396 42.063  5.883   1.00 41.90 13  A 1 
ATOM 93   C CA  . ILE A 1 13  ? -18.654 40.634  6.139   1.00 43.35 13  A 1 
ATOM 94   C C   . ILE A 1 13  ? -20.115 40.346  6.535   1.00 42.73 13  A 1 
ATOM 95   O O   . ILE A 1 13  ? -20.570 39.219  6.368   1.00 40.49 13  A 1 
ATOM 96   C CB  . ILE A 1 13  ? -17.579 40.096  7.127   1.00 41.37 13  A 1 
ATOM 97   C CG1 . ILE A 1 13  ? -16.225 39.959  6.387   1.00 39.38 13  A 1 
ATOM 98   C CG2 . ILE A 1 13  ? -17.953 38.747  7.763   1.00 39.16 13  A 1 
ATOM 99   C CD1 . ILE A 1 13  ? -15.016 39.684  7.298   1.00 38.69 13  A 1 
ATOM 100  N N   . ASP A 1 14  ? -20.901 41.338  6.939   1.00 40.15 14  A 1 
ATOM 101  C CA  . ASP A 1 14  ? -22.258 41.122  7.474   1.00 43.66 14  A 1 
ATOM 102  C C   . ASP A 1 14  ? -23.363 40.841  6.429   1.00 43.10 14  A 1 
ATOM 103  O O   . ASP A 1 14  ? -24.535 40.784  6.794   1.00 40.99 14  A 1 
ATOM 104  C CB  . ASP A 1 14  ? -22.630 42.281  8.424   1.00 41.64 14  A 1 
ATOM 105  C CG  . ASP A 1 14  ? -21.994 42.163  9.813   1.00 38.10 14  A 1 
ATOM 106  O OD1 . ASP A 1 14  ? -21.636 41.035  10.216  1.00 36.04 14  A 1 
ATOM 107  O OD2 . ASP A 1 14  ? -21.859 43.221  10.466  1.00 35.81 14  A 1 
ATOM 108  N N   . SER A 1 15  ? -23.058 40.627  5.150   1.00 40.42 15  A 1 
ATOM 109  C CA  . SER A 1 15  ? -24.108 40.408  4.133   1.00 43.75 15  A 1 
ATOM 110  C C   . SER A 1 15  ? -24.048 39.126  3.287   1.00 44.51 15  A 1 
ATOM 111  O O   . SER A 1 15  ? -24.968 38.914  2.511   1.00 41.49 15  A 1 
ATOM 112  C CB  . SER A 1 15  ? -24.271 41.642  3.240   1.00 41.82 15  A 1 
ATOM 113  O OG  . SER A 1 15  ? -23.197 41.773  2.336   1.00 38.46 15  A 1 
ATOM 114  N N   . ASP A 1 16  ? -23.029 38.247  3.411   1.00 40.62 16  A 1 
ATOM 115  C CA  . ASP A 1 16  ? -22.934 37.081  2.513   1.00 45.49 16  A 1 
ATOM 116  C C   . ASP A 1 16  ? -22.284 35.850  3.180   1.00 45.09 16  A 1 
ATOM 117  O O   . ASP A 1 16  ? -21.054 35.696  3.203   1.00 42.35 16  A 1 
ATOM 118  C CB  . ASP A 1 16  ? -22.154 37.467  1.239   1.00 43.06 16  A 1 
ATOM 119  C CG  . ASP A 1 16  ? -22.966 38.130  0.127   1.00 40.21 16  A 1 
ATOM 120  O OD1 . ASP A 1 16  ? -24.114 37.706  -0.102  1.00 38.00 16  A 1 
ATOM 121  O OD2 . ASP A 1 16  ? -22.347 38.957  -0.604  1.00 37.62 16  A 1 
ATOM 122  N N   . SER A 1 17  ? -23.099 34.898  3.634   1.00 33.40 17  A 1 
ATOM 123  C CA  . SER A 1 17  ? -22.658 33.615  4.215   1.00 36.49 17  A 1 
ATOM 124  C C   . SER A 1 17  ? -21.811 32.747  3.267   1.00 37.16 17  A 1 
ATOM 125  O O   . SER A 1 17  ? -20.966 31.975  3.719   1.00 36.09 17  A 1 
ATOM 126  C CB  . SER A 1 17  ? -23.890 32.832  4.688   1.00 34.95 17  A 1 
ATOM 127  O OG  . SER A 1 17  ? -24.806 32.658  3.624   1.00 32.10 17  A 1 
ATOM 128  N N   . VAL A 1 18  ? -21.970 32.919  1.954   1.00 32.25 18  A 1 
ATOM 129  C CA  . VAL A 1 18  ? -21.194 32.199  0.922   1.00 35.31 18  A 1 
ATOM 130  C C   . VAL A 1 18  ? -19.762 32.744  0.803   1.00 37.17 18  A 1 
ATOM 131  O O   . VAL A 1 18  ? -18.818 31.974  0.603   1.00 35.63 18  A 1 
ATOM 132  C CB  . VAL A 1 18  ? -21.938 32.240  -0.425  1.00 32.94 18  A 1 
ATOM 133  C CG1 . VAL A 1 18  ? -21.201 31.466  -1.519  1.00 29.03 18  A 1 
ATOM 134  C CG2 . VAL A 1 18  ? -23.344 31.630  -0.303  1.00 30.91 18  A 1 
ATOM 135  N N   . LYS A 1 19  ? -19.560 34.052  1.006   1.00 33.65 19  A 1 
ATOM 136  C CA  . LYS A 1 19  ? -18.215 34.665  0.999   1.00 38.21 19  A 1 
ATOM 137  C C   . LYS A 1 19  ? -17.405 34.318  2.246   1.00 38.57 19  A 1 
ATOM 138  O O   . LYS A 1 19  ? -16.182 34.254  2.160   1.00 37.41 19  A 1 
ATOM 139  C CB  . LYS A 1 19  ? -18.317 36.180  0.815   1.00 36.51 19  A 1 
ATOM 140  C CG  . LYS A 1 19  ? -18.686 36.554  -0.624  1.00 33.01 19  A 1 
ATOM 141  C CD  . LYS A 1 19  ? -18.839 38.069  -0.755  1.00 31.29 19  A 1 
ATOM 142  C CE  . LYS A 1 19  ? -19.307 38.430  -2.171  1.00 27.00 19  A 1 
ATOM 143  N NZ  . LYS A 1 19  ? -20.136 39.653  -2.147  1.00 25.76 19  A 1 
ATOM 144  N N   . PHE A 1 20  ? -18.057 34.030  3.375   1.00 30.31 20  A 1 
ATOM 145  C CA  . PHE A 1 20  ? -17.386 33.603  4.604   1.00 31.33 20  A 1 
ATOM 146  C C   . PHE A 1 20  ? -16.734 32.218  4.446   1.00 31.91 20  A 1 
ATOM 147  O O   . PHE A 1 20  ? -15.562 32.054  4.780   1.00 31.02 20  A 1 
ATOM 148  C CB  . PHE A 1 20  ? -18.389 33.651  5.764   1.00 30.27 20  A 1 
ATOM 149  C CG  . PHE A 1 20  ? -17.722 33.673  7.129   1.00 27.50 20  A 1 
ATOM 150  C CD1 . PHE A 1 20  ? -17.573 32.492  7.874   1.00 24.80 20  A 1 
ATOM 151  C CD2 . PHE A 1 20  ? -17.247 34.891  7.652   1.00 26.73 20  A 1 
ATOM 152  C CE1 . PHE A 1 20  ? -16.955 32.526  9.137   1.00 26.20 20  A 1 
ATOM 153  C CE2 . PHE A 1 20  ? -16.628 34.925  8.916   1.00 25.76 20  A 1 
ATOM 154  C CZ  . PHE A 1 20  ? -16.481 33.745  9.655   1.00 28.86 20  A 1 
ATOM 155  N N   . SER A 1 21  ? -17.428 31.255  3.831   1.00 33.63 21  A 1 
ATOM 156  C CA  . SER A 1 21  ? -16.876 29.920  3.530   1.00 34.92 21  A 1 
ATOM 157  C C   . SER A 1 21  ? -15.675 29.980  2.571   1.00 35.40 21  A 1 
ATOM 158  O O   . SER A 1 21  ? -14.667 29.310  2.788   1.00 35.00 21  A 1 
ATOM 159  C CB  . SER A 1 21  ? -17.990 29.039  2.957   1.00 33.63 21  A 1 
ATOM 160  O OG  . SER A 1 21  ? -17.515 27.727  2.728   1.00 29.73 21  A 1 
ATOM 161  N N   . PHE A 1 22  ? -15.743 30.843  1.553   1.00 28.15 22  A 1 
ATOM 162  C CA  . PHE A 1 22  ? -14.650 31.035  0.595   1.00 30.09 22  A 1 
ATOM 163  C C   . PHE A 1 22  ? -13.440 31.741  1.223   1.00 30.40 22  A 1 
ATOM 164  O O   . PHE A 1 22  ? -12.303 31.362  0.958   1.00 29.16 22  A 1 
ATOM 165  C CB  . PHE A 1 22  ? -15.173 31.792  -0.638  1.00 28.79 22  A 1 
ATOM 166  C CG  . PHE A 1 22  ? -14.767 31.150  -1.953  1.00 25.62 22  A 1 
ATOM 167  C CD1 . PHE A 1 22  ? -13.585 31.541  -2.605  1.00 22.79 22  A 1 
ATOM 168  C CD2 . PHE A 1 22  ? -15.577 30.147  -2.517  1.00 23.98 22  A 1 
ATOM 169  C CE1 . PHE A 1 22  ? -13.214 30.935  -3.818  1.00 23.50 22  A 1 
ATOM 170  C CE2 . PHE A 1 22  ? -15.207 29.540  -3.729  1.00 23.63 22  A 1 
ATOM 171  C CZ  . PHE A 1 22  ? -14.029 29.934  -4.381  1.00 25.54 22  A 1 
ATOM 172  N N   . ALA A 1 23  ? -13.670 32.727  2.097   1.00 34.82 23  A 1 
ATOM 173  C CA  . ALA A 1 23  ? -12.604 33.432  2.807   1.00 35.98 23  A 1 
ATOM 174  C C   . ALA A 1 23  ? -11.897 32.534  3.833   1.00 36.32 23  A 1 
ATOM 175  O O   . ALA A 1 23  ? -10.677 32.591  3.928   1.00 35.81 23  A 1 
ATOM 176  C CB  . ALA A 1 23  ? -13.182 34.696  3.451   1.00 34.14 23  A 1 
ATOM 177  N N   . VAL A 1 24  ? -12.626 31.658  4.540   1.00 32.60 24  A 1 
ATOM 178  C CA  . VAL A 1 24  ? -12.038 30.669  5.465   1.00 32.91 24  A 1 
ATOM 179  C C   . VAL A 1 24  ? -11.229 29.618  4.699   1.00 33.78 24  A 1 
ATOM 180  O O   . VAL A 1 24  ? -10.110 29.312  5.098   1.00 32.41 24  A 1 
ATOM 181  C CB  . VAL A 1 24  ? -13.123 30.042  6.361   1.00 30.71 24  A 1 
ATOM 182  C CG1 . VAL A 1 24  ? -12.585 28.900  7.230   1.00 26.27 24  A 1 
ATOM 183  C CG2 . VAL A 1 24  ? -13.704 31.092  7.321   1.00 27.62 24  A 1 
ATOM 184  N N   . HIS A 1 25  ? -11.721 29.124  3.557   1.00 32.14 25  A 1 
ATOM 185  C CA  . HIS A 1 25  ? -10.951 28.219  2.687   1.00 33.69 25  A 1 
ATOM 186  C C   . HIS A 1 25  ? -9.690  28.880  2.117   1.00 33.98 25  A 1 
ATOM 187  O O   . HIS A 1 25  ? -8.632  28.252  2.074   1.00 33.12 25  A 1 
ATOM 188  C CB  . HIS A 1 25  ? -11.838 27.683  1.547   1.00 32.50 25  A 1 
ATOM 189  C CG  . HIS A 1 25  ? -12.299 26.270  1.789   1.00 29.71 25  A 1 
ATOM 190  N ND1 . HIS A 1 25  ? -13.158 25.845  2.773   1.00 26.79 25  A 1 
ATOM 191  C CD2 . HIS A 1 25  ? -11.900 25.161  1.092   1.00 27.28 25  A 1 
ATOM 192  C CE1 . HIS A 1 25  ? -13.275 24.511  2.677   1.00 27.01 25  A 1 
ATOM 193  N NE2 . HIS A 1 25  ? -12.527 24.050  1.666   1.00 26.39 25  A 1 
ATOM 194  N N   . LEU A 1 26  ? -9.768  30.150  1.715   1.00 30.83 26  A 1 
ATOM 195  C CA  . LEU A 1 26  ? -8.619  30.899  1.201   1.00 32.11 26  A 1 
ATOM 196  C C   . LEU A 1 26  ? -7.613  31.226  2.321   1.00 33.50 26  A 1 
ATOM 197  O O   . LEU A 1 26  ? -6.409  31.126  2.105   1.00 31.61 26  A 1 
ATOM 198  C CB  . LEU A 1 26  ? -9.131  32.157  0.468   1.00 29.10 26  A 1 
ATOM 199  C CG  . LEU A 1 26  ? -8.157  32.693  -0.596  1.00 24.36 26  A 1 
ATOM 200  C CD1 . LEU A 1 26  ? -8.125  31.796  -1.836  1.00 21.34 26  A 1 
ATOM 201  C CD2 . LEU A 1 26  ? -8.593  34.087  -1.040  1.00 24.09 26  A 1 
ATOM 202  N N   . PHE A 1 27  ? -8.079  31.533  3.539   1.00 31.55 27  A 1 
ATOM 203  C CA  . PHE A 1 27  ? -7.223  31.790  4.704   1.00 32.44 27  A 1 
ATOM 204  C C   . PHE A 1 27  ? -6.512  30.524  5.205   1.00 33.65 27  A 1 
ATOM 205  O O   . PHE A 1 27  ? -5.328  30.588  5.548   1.00 32.22 27  A 1 
ATOM 206  C CB  . PHE A 1 27  ? -8.043  32.461  5.820   1.00 29.92 27  A 1 
ATOM 207  C CG  . PHE A 1 27  ? -7.354  33.655  6.455   1.00 26.31 27  A 1 
ATOM 208  C CD1 . PHE A 1 27  ? -6.629  33.506  7.649   1.00 23.61 27  A 1 
ATOM 209  C CD2 . PHE A 1 27  ? -7.450  34.922  5.852   1.00 24.56 27  A 1 
ATOM 210  C CE1 . PHE A 1 27  ? -6.007  34.618  8.240   1.00 24.60 27  A 1 
ATOM 211  C CE2 . PHE A 1 27  ? -6.825  36.036  6.444   1.00 24.88 27  A 1 
ATOM 212  C CZ  . PHE A 1 27  ? -6.106  35.886  7.638   1.00 26.69 27  A 1 
ATOM 213  N N   . CYS A 1 28  ? -7.181  29.356  5.176   1.00 35.40 28  A 1 
ATOM 214  C CA  . CYS A 1 28  ? -6.533  28.062  5.437   1.00 36.26 28  A 1 
ATOM 215  C C   . CYS A 1 28  ? -5.502  27.704  4.354   1.00 36.83 28  A 1 
ATOM 216  O O   . CYS A 1 28  ? -4.443  27.170  4.672   1.00 35.38 28  A 1 
ATOM 217  C CB  . CYS A 1 28  ? -7.589  26.956  5.567   1.00 34.81 28  A 1 
ATOM 218  S SG  . CYS A 1 28  ? -8.159  26.848  7.286   1.00 30.28 28  A 1 
ATOM 219  N N   . SER A 1 29  ? -5.773  28.040  3.086   1.00 34.75 29  A 1 
ATOM 220  C CA  . SER A 1 29  ? -4.858  27.745  1.971   1.00 35.18 29  A 1 
ATOM 221  C C   . SER A 1 29  ? -3.640  28.674  1.914   1.00 35.21 29  A 1 
ATOM 222  O O   . SER A 1 29  ? -2.586  28.262  1.432   1.00 33.31 29  A 1 
ATOM 223  C CB  . SER A 1 29  ? -5.607  27.806  0.635   1.00 33.07 29  A 1 
ATOM 224  O OG  . SER A 1 29  ? -6.673  26.876  0.617   1.00 30.15 29  A 1 
ATOM 225  N N   . ILE A 1 30  ? -3.749  29.908  2.402   1.00 34.53 30  A 1 
ATOM 226  C CA  . ILE A 1 30  ? -2.663  30.906  2.353   1.00 35.24 30  A 1 
ATOM 227  C C   . ILE A 1 30  ? -1.724  30.803  3.570   1.00 36.61 30  A 1 
ATOM 228  O O   . ILE A 1 30  ? -0.534  31.079  3.437   1.00 33.98 30  A 1 
ATOM 229  C CB  . ILE A 1 30  ? -3.259  32.319  2.123   1.00 31.54 30  A 1 
ATOM 230  C CG1 . ILE A 1 30  ? -3.882  32.402  0.705   1.00 28.31 30  A 1 
ATOM 231  C CG2 . ILE A 1 30  ? -2.201  33.430  2.283   1.00 29.87 30  A 1 
ATOM 232  C CD1 . ILE A 1 30  ? -4.736  33.651  0.455   1.00 27.48 30  A 1 
ATOM 233  N N   . ASN A 1 31  ? -2.210  30.349  4.736   1.00 31.38 31  A 1 
ATOM 234  C CA  . ASN A 1 31  ? -1.384  30.261  5.954   1.00 33.06 31  A 1 
ATOM 235  C C   . ASN A 1 31  ? -0.710  28.900  6.196   1.00 33.08 31  A 1 
ATOM 236  O O   . ASN A 1 31  ? 0.129   28.794  7.089   1.00 30.70 31  A 1 
ATOM 237  C CB  . ASN A 1 31  ? -2.207  30.741  7.160   1.00 30.01 31  A 1 
ATOM 238  C CG  . ASN A 1 31  ? -2.264  32.255  7.239   1.00 25.87 31  A 1 
ATOM 239  O OD1 . ASN A 1 31  ? -1.295  32.964  7.036   1.00 22.95 31  A 1 
ATOM 240  N ND2 . ASN A 1 31  ? -3.402  32.813  7.560   1.00 21.86 31  A 1 
ATOM 241  N N   . MET A 1 32  ? -1.005  27.871  5.394   1.00 36.81 32  A 1 
ATOM 242  C CA  . MET A 1 32  ? -0.308  26.579  5.458   1.00 37.77 32  A 1 
ATOM 243  C C   . MET A 1 32  ? 0.384   26.266  4.131   1.00 39.00 32  A 1 
ATOM 244  O O   . MET A 1 32  ? 0.012   25.344  3.416   1.00 36.96 32  A 1 
ATOM 245  C CB  . MET A 1 32  ? -1.246  25.459  5.946   1.00 35.16 32  A 1 
ATOM 246  C CG  . MET A 1 32  ? -1.625  25.625  7.419   1.00 30.75 32  A 1 
ATOM 247  S SD  . MET A 1 32  ? -2.146  24.083  8.223   1.00 27.92 32  A 1 
ATOM 248  C CE  . MET A 1 32  ? -3.788  23.843  7.488   1.00 26.38 32  A 1 
ATOM 249  N N   . GLY A 1 33  ? 1.455   27.008  3.828   1.00 37.05 33  A 1 
ATOM 250  C CA  . GLY A 1 33  ? 2.455   26.615  2.816   1.00 38.89 33  A 1 
ATOM 251  C C   . GLY A 1 33  ? 3.240   25.342  3.182   1.00 42.40 33  A 1 
ATOM 252  O O   . GLY A 1 33  ? 4.389   25.175  2.776   1.00 40.00 33  A 1 
ATOM 253  N N   . GLY A 1 34  ? 2.658   24.445  3.990   1.00 50.84 34  A 1 
ATOM 254  C CA  . GLY A 1 34  ? 3.171   23.135  4.344   1.00 54.92 34  A 1 
ATOM 255  C C   . GLY A 1 34  ? 2.386   22.053  3.614   1.00 59.55 34  A 1 
ATOM 256  O O   . GLY A 1 34  ? 1.162   22.043  3.660   1.00 56.44 34  A 1 
ATOM 257  N N   . ILE A 1 35  ? 3.082   21.139  2.971   1.00 64.30 35  A 1 
ATOM 258  C CA  . ILE A 1 35  ? 2.505   19.881  2.487   1.00 70.02 35  A 1 
ATOM 259  C C   . ILE A 1 35  ? 1.795   19.224  3.684   1.00 74.81 35  A 1 
ATOM 260  O O   . ILE A 1 35  ? 2.439   18.939  4.695   1.00 69.64 35  A 1 
ATOM 261  C CB  . ILE A 1 35  ? 3.614   18.991  1.877   1.00 62.77 35  A 1 
ATOM 262  C CG1 . ILE A 1 35  ? 4.312   19.704  0.691   1.00 57.31 35  A 1 
ATOM 263  C CG2 . ILE A 1 35  ? 3.046   17.640  1.425   1.00 57.32 35  A 1 
ATOM 264  C CD1 . ILE A 1 35  ? 5.582   19.000  0.186   1.00 50.96 35  A 1 
ATOM 265  N N   . CYS A 1 36  ? 0.471   19.055  3.609   1.00 84.32 36  A 1 
ATOM 266  C CA  . CYS A 1 36  ? -0.344  18.391  4.628   1.00 88.87 36  A 1 
ATOM 267  C C   . CYS A 1 36  ? -0.599  16.946  4.194   1.00 92.12 36  A 1 
ATOM 268  O O   . CYS A 1 36  ? -0.628  16.672  2.988   1.00 90.63 36  A 1 
ATOM 269  C CB  . CYS A 1 36  ? -1.635  19.199  4.828   1.00 80.15 36  A 1 
ATOM 270  S SG  . CYS A 1 36  ? -2.575  18.581  6.259   1.00 65.92 36  A 1 
ATOM 271  N N   . MET A 1 37  ? -0.798  16.047  5.142   1.00 91.75 37  A 1 
ATOM 272  C CA  . MET A 1 37  ? -1.211  14.667  4.888   1.00 94.07 37  A 1 
ATOM 273  C C   . MET A 1 37  ? -2.394  14.620  3.913   1.00 94.68 37  A 1 
ATOM 274  O O   . MET A 1 37  ? -3.352  15.387  4.048   1.00 92.43 37  A 1 
ATOM 275  C CB  . MET A 1 37  ? -1.522  13.995  6.237   1.00 92.22 37  A 1 
ATOM 276  C CG  . MET A 1 37  ? -1.983  12.537  6.118   1.00 91.70 37  A 1 
ATOM 277  S SD  . MET A 1 37  ? -3.733  12.258  5.731   1.00 90.15 37  A 1 
ATOM 278  C CE  . MET A 1 37  ? -4.520  12.811  7.267   1.00 83.96 37  A 1 
ATOM 279  N N   . GLN A 1 38  ? -2.337  13.736  2.928   1.00 95.51 38  A 1 
ATOM 280  C CA  . GLN A 1 38  ? -3.395  13.573  1.937   1.00 95.96 38  A 1 
ATOM 281  C C   . GLN A 1 38  ? -4.034  12.191  2.033   1.00 97.09 38  A 1 
ATOM 282  O O   . GLN A 1 38  ? -3.350  11.171  1.944   1.00 96.82 38  A 1 
ATOM 283  C CB  . GLN A 1 38  ? -2.875  13.814  0.516   1.00 93.95 38  A 1 
ATOM 284  C CG  . GLN A 1 38  ? -2.313  15.220  0.270   1.00 87.24 38  A 1 
ATOM 285  C CD  . GLN A 1 38  ? -2.065  15.478  -1.214  1.00 82.97 38  A 1 
ATOM 286  O OE1 . GLN A 1 38  ? -2.877  15.142  -2.063  1.00 75.25 38  A 1 
ATOM 287  N NE2 . GLN A 1 38  ? -0.959  16.081  -1.595  1.00 71.87 38  A 1 
ATOM 288  N N   . ILE A 1 39  ? -5.369  12.164  2.123   1.00 97.07 39  A 1 
ATOM 289  C CA  . ILE A 1 39  ? -6.130  10.932  1.922   1.00 97.49 39  A 1 
ATOM 290  C C   . ILE A 1 39  ? -6.258  10.657  0.425   1.00 97.76 39  A 1 
ATOM 291  O O   . ILE A 1 39  ? -6.636  11.521  -0.371  1.00 97.36 39  A 1 
ATOM 292  C CB  . ILE A 1 39  ? -7.496  10.979  2.621   1.00 97.07 39  A 1 
ATOM 293  C CG1 . ILE A 1 39  ? -7.361  11.132  4.151   1.00 95.25 39  A 1 
ATOM 294  C CG2 . ILE A 1 39  ? -8.336  9.733   2.287   1.00 96.03 39  A 1 
ATOM 295  C CD1 . ILE A 1 39  ? -6.675  9.972   4.888   1.00 91.31 39  A 1 
ATOM 296  N N   . THR A 1 40  ? -5.971  9.404   0.063   1.00 98.41 40  A 1 
ATOM 297  C CA  . THR A 1 40  ? -6.029  8.891   -1.305  1.00 98.56 40  A 1 
ATOM 298  C C   . THR A 1 40  ? -6.886  7.630   -1.377  1.00 98.54 40  A 1 
ATOM 299  O O   . THR A 1 40  ? -7.168  6.981   -0.368  1.00 98.35 40  A 1 
ATOM 300  C CB  . THR A 1 40  ? -4.621  8.647   -1.866  1.00 98.51 40  A 1 
ATOM 301  O OG1 . THR A 1 40  ? -3.928  7.701   -1.086  1.00 97.98 40  A 1 
ATOM 302  C CG2 . THR A 1 40  ? -3.763  9.909   -1.921  1.00 97.58 40  A 1 
ATOM 303  N N   . PHE A 1 41  ? -7.316  7.267   -2.590  1.00 98.62 41  A 1 
ATOM 304  C CA  . PHE A 1 41  ? -8.141  6.087   -2.837  1.00 98.62 41  A 1 
ATOM 305  C C   . PHE A 1 41  ? -7.551  5.275   -3.988  1.00 98.63 41  A 1 
ATOM 306  O O   . PHE A 1 41  ? -7.315  5.813   -5.071  1.00 98.24 41  A 1 
ATOM 307  C CB  . PHE A 1 41  ? -9.571  6.545   -3.131  1.00 98.46 41  A 1 
ATOM 308  C CG  . PHE A 1 41  ? -10.593 5.430   -3.148  1.00 98.49 41  A 1 
ATOM 309  C CD1 . PHE A 1 41  ? -10.862 4.722   -4.335  1.00 98.04 41  A 1 
ATOM 310  C CD2 . PHE A 1 41  ? -11.310 5.125   -1.977  1.00 98.08 41  A 1 
ATOM 311  C CE1 . PHE A 1 41  ? -11.859 3.731   -4.353  1.00 97.63 41  A 1 
ATOM 312  C CE2 . PHE A 1 41  ? -12.310 4.136   -1.998  1.00 97.61 41  A 1 
ATOM 313  C CZ  . PHE A 1 41  ? -12.593 3.443   -3.186  1.00 97.79 41  A 1 
ATOM 314  N N   . ARG A 1 42  ? -7.293  3.965   -3.779  1.00 98.12 42  A 1 
ATOM 315  C CA  . ARG A 1 42  ? -6.801  3.100   -4.860  1.00 97.90 42  A 1 
ATOM 316  C C   . ARG A 1 42  ? -7.934  2.767   -5.821  1.00 97.60 42  A 1 
ATOM 317  O O   . ARG A 1 42  ? -9.001  2.330   -5.393  1.00 96.39 42  A 1 
ATOM 318  C CB  . ARG A 1 42  ? -6.128  1.842   -4.308  1.00 97.47 42  A 1 
ATOM 319  C CG  . ARG A 1 42  ? -5.378  1.070   -5.415  1.00 95.33 42  A 1 
ATOM 320  C CD  . ARG A 1 42  ? -4.680  -0.154  -4.822  1.00 93.05 42  A 1 
ATOM 321  N NE  . ARG A 1 42  ? -3.838  -0.854  -5.811  1.00 90.20 42  A 1 
ATOM 322  C CZ  . ARG A 1 42  ? -3.163  -1.973  -5.585  1.00 89.09 42  A 1 
ATOM 323  N NH1 . ARG A 1 42  ? -3.243  -2.621  -4.461  1.00 82.82 42  A 1 
ATOM 324  N NH2 . ARG A 1 42  ? -2.372  -2.458  -6.496  1.00 83.15 42  A 1 
ATOM 325  N N   . TRP A 1 43  ? -7.675  2.945   -7.117  1.00 97.83 43  A 1 
ATOM 326  C CA  . TRP A 1 43  ? -8.645  2.731   -8.183  1.00 97.65 43  A 1 
ATOM 327  C C   . TRP A 1 43  ? -7.973  2.112   -9.411  1.00 97.28 43  A 1 
ATOM 328  O O   . TRP A 1 43  ? -6.869  2.507   -9.798  1.00 96.16 43  A 1 
ATOM 329  C CB  . TRP A 1 43  ? -9.300  4.072   -8.506  1.00 97.38 43  A 1 
ATOM 330  C CG  . TRP A 1 43  ? -10.419 4.009   -9.492  1.00 96.82 43  A 1 
ATOM 331  C CD1 . TRP A 1 43  ? -11.637 3.474   -9.271  1.00 94.94 43  A 1 
ATOM 332  C CD2 . TRP A 1 43  ? -10.445 4.518   -10.855 1.00 96.73 43  A 1 
ATOM 333  N NE1 . TRP A 1 43  ? -12.422 3.626   -10.398 1.00 93.82 43  A 1 
ATOM 334  C CE2 . TRP A 1 43  ? -11.741 4.270   -11.400 1.00 95.44 43  A 1 
ATOM 335  C CE3 . TRP A 1 43  ? -9.511  5.182   -11.676 1.00 94.27 43  A 1 
ATOM 336  C CZ2 . TRP A 1 43  ? -12.098 4.671   -12.696 1.00 94.09 43  A 1 
ATOM 337  C CZ3 . TRP A 1 43  ? -9.858  5.585   -12.981 1.00 93.66 43  A 1 
ATOM 338  C CH2 . TRP A 1 43  ? -11.147 5.336   -13.488 1.00 93.12 43  A 1 
ATOM 339  N N   . TYR A 1 44  ? -8.622  1.118   -10.019 1.00 96.53 44  A 1 
ATOM 340  C CA  . TYR A 1 44  ? -8.013  0.267   -11.057 1.00 95.66 44  A 1 
ATOM 341  C C   . TYR A 1 44  ? -8.109  0.823   -12.483 1.00 95.07 44  A 1 
ATOM 342  O O   . TYR A 1 44  ? -7.638  0.189   -13.424 1.00 91.90 44  A 1 
ATOM 343  C CB  . TYR A 1 44  ? -8.568  -1.153  -10.943 1.00 94.82 44  A 1 
ATOM 344  C CG  . TYR A 1 44  ? -8.001  -1.905  -9.757  1.00 93.65 44  A 1 
ATOM 345  C CD1 . TYR A 1 44  ? -6.822  -2.659  -9.908  1.00 89.82 44  A 1 
ATOM 346  C CD2 . TYR A 1 44  ? -8.623  -1.823  -8.498  1.00 90.38 44  A 1 
ATOM 347  C CE1 . TYR A 1 44  ? -6.272  -3.336  -8.807  1.00 87.68 44  A 1 
ATOM 348  C CE2 . TYR A 1 44  ? -8.072  -2.490  -7.391  1.00 87.87 44  A 1 
ATOM 349  C CZ  . TYR A 1 44  ? -6.898  -3.251  -7.546  1.00 88.47 44  A 1 
ATOM 350  O OH  . TYR A 1 44  ? -6.372  -3.898  -6.480  1.00 85.82 44  A 1 
ATOM 351  N N   . GLY A 1 45  ? -8.654  2.014   -12.655 1.00 95.30 45  A 1 
ATOM 352  C CA  . GLY A 1 45  ? -8.807  2.645   -13.963 1.00 94.73 45  A 1 
ATOM 353  C C   . GLY A 1 45  ? -10.179 2.400   -14.590 1.00 94.98 45  A 1 
ATOM 354  O O   . GLY A 1 45  ? -10.875 1.437   -14.275 1.00 93.73 45  A 1 
ATOM 355  N N   . GLU A 1 46  ? -10.550 3.277   -15.518 1.00 94.48 46  A 1 
ATOM 356  C CA  . GLU A 1 46  ? -11.877 3.310   -16.161 1.00 93.46 46  A 1 
ATOM 357  C C   . GLU A 1 46  ? -12.318 1.959   -16.753 1.00 93.15 46  A 1 
ATOM 358  O O   . GLU A 1 46  ? -13.486 1.594   -16.681 1.00 90.87 46  A 1 
ATOM 359  C CB  . GLU A 1 46  ? -11.820 4.382   -17.260 1.00 91.94 46  A 1 
ATOM 360  C CG  . GLU A 1 46  ? -13.167 4.634   -17.955 1.00 81.92 46  A 1 
ATOM 361  C CD  . GLU A 1 46  ? -13.081 5.741   -19.015 1.00 80.89 46  A 1 
ATOM 362  O OE1 . GLU A 1 46  ? -14.140 6.329   -19.318 1.00 73.48 46  A 1 
ATOM 363  O OE2 . GLU A 1 46  ? -11.962 5.999   -19.517 1.00 75.37 46  A 1 
ATOM 364  N N   . LYS A 1 47  ? -11.361 1.190   -17.303 1.00 92.82 47  A 1 
ATOM 365  C CA  . LYS A 1 47  ? -11.637 -0.109  -17.940 1.00 91.56 47  A 1 
ATOM 366  C C   . LYS A 1 47  ? -11.725 -1.283  -16.959 1.00 91.86 47  A 1 
ATOM 367  O O   . LYS A 1 47  ? -12.235 -2.336  -17.323 1.00 89.78 47  A 1 
ATOM 368  C CB  . LYS A 1 47  ? -10.556 -0.401  -18.991 1.00 90.79 47  A 1 
ATOM 369  C CG  . LYS A 1 47  ? -10.543 0.629   -20.129 1.00 86.76 47  A 1 
ATOM 370  C CD  . LYS A 1 47  ? -9.469  0.254   -21.157 1.00 82.18 47  A 1 
ATOM 371  C CE  . LYS A 1 47  ? -9.417  1.300   -22.270 1.00 77.04 47  A 1 
ATOM 372  N NZ  . LYS A 1 47  ? -8.332  1.001   -23.238 1.00 68.21 47  A 1 
ATOM 373  N N   . PHE A 1 48  ? -11.154 -1.140  -15.771 1.00 92.99 48  A 1 
ATOM 374  C CA  . PHE A 1 48  ? -10.872 -2.255  -14.860 1.00 92.23 48  A 1 
ATOM 375  C C   . PHE A 1 48  ? -11.530 -2.109  -13.490 1.00 92.48 48  A 1 
ATOM 376  O O   . PHE A 1 48  ? -11.625 -3.103  -12.764 1.00 90.10 48  A 1 
ATOM 377  C CB  . PHE A 1 48  ? -9.351  -2.395  -14.700 1.00 91.15 48  A 1 
ATOM 378  C CG  . PHE A 1 48  ? -8.583  -2.652  -15.984 1.00 90.19 48  A 1 
ATOM 379  C CD1 . PHE A 1 48  ? -8.769  -3.854  -16.695 1.00 87.47 48  A 1 
ATOM 380  C CD2 . PHE A 1 48  ? -7.660  -1.701  -16.453 1.00 87.91 48  A 1 
ATOM 381  C CE1 . PHE A 1 48  ? -8.036  -4.099  -17.870 1.00 85.96 48  A 1 
ATOM 382  C CE2 . PHE A 1 48  ? -6.926  -1.949  -17.625 1.00 86.19 48  A 1 
ATOM 383  C CZ  . PHE A 1 48  ? -7.113  -3.147  -18.334 1.00 86.41 48  A 1 
ATOM 384  N N   . ASP A 1 49  ? -11.956 -0.906  -13.113 1.00 94.42 49  A 1 
ATOM 385  C CA  . ASP A 1 49  ? -12.660 -0.682  -11.859 1.00 95.07 49  A 1 
ATOM 386  C C   . ASP A 1 49  ? -14.175 -0.670  -12.070 1.00 94.78 49  A 1 
ATOM 387  O O   . ASP A 1 49  ? -14.693 -0.087  -13.023 1.00 93.07 49  A 1 
ATOM 388  C CB  . ASP A 1 49  ? -12.162 0.592   -11.171 1.00 95.39 49  A 1 
ATOM 389  C CG  . ASP A 1 49  ? -12.235 0.433   -9.654  1.00 95.40 49  A 1 
ATOM 390  O OD1 . ASP A 1 49  ? -13.343 0.144   -9.151  1.00 93.23 49  A 1 
ATOM 391  O OD2 . ASP A 1 49  ? -11.165 0.500   -9.007  1.00 93.56 49  A 1 
ATOM 392  N N   . THR A 1 50  ? -14.893 -1.321  -11.165 1.00 94.88 50  A 1 
ATOM 393  C CA  . THR A 1 50  ? -16.358 -1.315  -11.200 1.00 94.33 50  A 1 
ATOM 394  C C   . THR A 1 50  ? -16.937 -0.077  -10.527 1.00 95.19 50  A 1 
ATOM 395  O O   . THR A 1 50  ? -18.120 0.221   -10.711 1.00 93.96 50  A 1 
ATOM 396  C CB  . THR A 1 50  ? -16.931 -2.582  -10.559 1.00 92.78 50  A 1 
ATOM 397  O OG1 . THR A 1 50  ? -16.575 -2.671  -9.201  1.00 89.55 50  A 1 
ATOM 398  C CG2 . THR A 1 50  ? -16.443 -3.846  -11.253 1.00 88.24 50  A 1 
ATOM 399  N N   . ILE A 1 51  ? -16.130 0.646   -9.754  1.00 95.80 51  A 1 
ATOM 400  C CA  . ILE A 1 51  ? -16.534 1.837   -9.012  1.00 96.31 51  A 1 
ATOM 401  C C   . ILE A 1 51  ? -16.370 3.067   -9.911  1.00 96.55 51  A 1 
ATOM 402  O O   . ILE A 1 51  ? -15.248 3.383   -10.311 1.00 96.44 51  A 1 
ATOM 403  C CB  . ILE A 1 51  ? -15.731 1.965   -7.699  1.00 96.50 51  A 1 
ATOM 404  C CG1 . ILE A 1 51  ? -15.986 0.739   -6.793  1.00 95.18 51  A 1 
ATOM 405  C CG2 . ILE A 1 51  ? -16.108 3.261   -6.964  1.00 95.65 51  A 1 
ATOM 406  C CD1 . ILE A 1 51  ? -14.954 0.600   -5.680  1.00 90.89 51  A 1 
ATOM 407  N N   . PRO A 1 52  ? -17.447 3.796   -10.223 1.00 96.62 52  A 1 
ATOM 408  C CA  . PRO A 1 52  ? -17.338 5.057   -10.946 1.00 96.59 52  A 1 
ATOM 409  C C   . PRO A 1 52  ? -16.511 6.071   -10.153 1.00 97.34 52  A 1 
ATOM 410  O O   . PRO A 1 52  ? -16.737 6.266   -8.957  1.00 97.18 52  A 1 
ATOM 411  C CB  . PRO A 1 52  ? -18.773 5.549   -11.159 1.00 95.36 52  A 1 
ATOM 412  C CG  . PRO A 1 52  ? -19.616 4.285   -11.010 1.00 93.07 52  A 1 
ATOM 413  C CD  . PRO A 1 52  ? -18.840 3.474   -9.981  1.00 95.63 52  A 1 
ATOM 414  N N   . LEU A 1 53  ? -15.601 6.777   -10.817 1.00 96.93 53  A 1 
ATOM 415  C CA  . LEU A 1 53  ? -14.757 7.781   -10.154 1.00 97.36 53  A 1 
ATOM 416  C C   . LEU A 1 53  ? -15.583 8.928   -9.538  1.00 97.79 53  A 1 
ATOM 417  O O   . LEU A 1 53  ? -15.185 9.525   -8.539  1.00 97.38 53  A 1 
ATOM 418  C CB  . LEU A 1 53  ? -13.717 8.281   -11.172 1.00 96.64 53  A 1 
ATOM 419  C CG  . LEU A 1 53  ? -12.537 9.042   -10.548 1.00 94.32 53  A 1 
ATOM 420  C CD1 . LEU A 1 53  ? -11.758 8.181   -9.548  1.00 93.98 53  A 1 
ATOM 421  C CD2 . LEU A 1 53  ? -11.562 9.456   -11.647 1.00 93.93 53  A 1 
ATOM 422  N N   . SER A 1 54  ? -16.777 9.189   -10.082 1.00 97.66 54  A 1 
ATOM 423  C CA  . SER A 1 54  ? -17.755 10.125  -9.514  1.00 97.59 54  A 1 
ATOM 424  C C   . SER A 1 54  ? -18.233 9.727   -8.115  1.00 97.83 54  A 1 
ATOM 425  O O   . SER A 1 54  ? -18.557 10.610  -7.331  1.00 97.53 54  A 1 
ATOM 426  C CB  . SER A 1 54  ? -18.964 10.260  -10.443 1.00 97.29 54  A 1 
ATOM 427  O OG  . SER A 1 54  ? -19.548 8.995   -10.692 1.00 95.47 54  A 1 
ATOM 428  N N   . PHE A 1 55  ? -18.250 8.426   -7.768  1.00 97.63 55  A 1 
ATOM 429  C CA  . PHE A 1 55  ? -18.594 7.964   -6.419  1.00 97.71 55  A 1 
ATOM 430  C C   . PHE A 1 55  ? -17.429 8.186   -5.456  1.00 98.10 55  A 1 
ATOM 431  O O   . PHE A 1 55  ? -17.642 8.657   -4.344  1.00 97.94 55  A 1 
ATOM 432  C CB  . PHE A 1 55  ? -19.008 6.489   -6.438  1.00 97.26 55  A 1 
ATOM 433  C CG  . PHE A 1 55  ? -20.328 6.142   -7.109  1.00 96.64 55  A 1 
ATOM 434  C CD1 . PHE A 1 55  ? -21.117 7.093   -7.778  1.00 94.27 55  A 1 
ATOM 435  C CD2 . PHE A 1 55  ? -20.786 4.809   -7.030  1.00 93.89 55  A 1 
ATOM 436  C CE1 . PHE A 1 55  ? -22.338 6.725   -8.368  1.00 92.89 55  A 1 
ATOM 437  C CE2 . PHE A 1 55  ? -22.008 4.441   -7.617  1.00 92.68 55  A 1 
ATOM 438  C CZ  . PHE A 1 55  ? -22.785 5.398   -8.288  1.00 93.23 55  A 1 
ATOM 439  N N   . VAL A 1 56  ? -16.190 7.950   -5.903  1.00 98.05 56  A 1 
ATOM 440  C CA  . VAL A 1 56  ? -14.989 8.253   -5.106  1.00 98.32 56  A 1 
ATOM 441  C C   . VAL A 1 56  ? -14.920 9.747   -4.774  1.00 98.45 56  A 1 
ATOM 442  O O   . VAL A 1 56  ? -14.583 10.110  -3.653  1.00 98.33 56  A 1 
ATOM 443  C CB  . VAL A 1 56  ? -13.709 7.794   -5.824  1.00 98.25 56  A 1 
ATOM 444  C CG1 . VAL A 1 56  ? -12.469 8.018   -4.953  1.00 97.89 56  A 1 
ATOM 445  C CG2 . VAL A 1 56  ? -13.771 6.302   -6.178  1.00 97.86 56  A 1 
ATOM 446  N N   . LYS A 1 57  ? -15.325 10.614  -5.706  1.00 98.14 57  A 1 
ATOM 447  C CA  . LYS A 1 57  ? -15.385 12.073  -5.497  1.00 98.00 57  A 1 
ATOM 448  C C   . LYS A 1 57  ? -16.355 12.507  -4.391  1.00 98.24 57  A 1 
ATOM 449  O O   . LYS A 1 57  ? -16.199 13.594  -3.842  1.00 97.70 57  A 1 
ATOM 450  C CB  . LYS A 1 57  ? -15.730 12.741  -6.836  1.00 97.08 57  A 1 
ATOM 451  C CG  . LYS A 1 57  ? -15.521 14.257  -6.797  1.00 91.99 57  A 1 
ATOM 452  C CD  . LYS A 1 57  ? -15.625 14.844  -8.202  1.00 83.96 57  A 1 
ATOM 453  C CE  . LYS A 1 57  ? -15.318 16.340  -8.169  1.00 76.18 57  A 1 
ATOM 454  N NZ  . LYS A 1 57  ? -15.100 16.869  -9.536  1.00 65.20 57  A 1 
ATOM 455  N N   . GLN A 1 58  ? -17.349 11.678  -4.079  1.00 98.31 58  A 1 
ATOM 456  C CA  . GLN A 1 58  ? -18.316 11.955  -3.008  1.00 98.32 58  A 1 
ATOM 457  C C   . GLN A 1 58  ? -17.781 11.606  -1.612  1.00 98.36 58  A 1 
ATOM 458  O O   . GLN A 1 58  ? -18.417 11.972  -0.627  1.00 97.83 58  A 1 
ATOM 459  C CB  . GLN A 1 58  ? -19.626 11.206  -3.288  1.00 98.07 58  A 1 
ATOM 460  C CG  . GLN A 1 58  ? -20.322 11.677  -4.574  1.00 97.11 58  A 1 
ATOM 461  C CD  . GLN A 1 58  ? -21.481 10.776  -4.982  1.00 95.84 58  A 1 
ATOM 462  O OE1 . GLN A 1 58  ? -22.144 10.136  -4.185  1.00 90.67 58  A 1 
ATOM 463  N NE2 . GLN A 1 58  ? -21.775 10.688  -6.260  1.00 88.65 58  A 1 
ATOM 464  N N   . ILE A 1 59  ? -16.632 10.925  -1.508  1.00 98.20 59  A 1 
ATOM 465  C CA  . ILE A 1 59  ? -15.994 10.639  -0.221  1.00 98.20 59  A 1 
ATOM 466  C C   . ILE A 1 59  ? -15.270 11.911  0.250   1.00 98.09 59  A 1 
ATOM 467  O O   . ILE A 1 59  ? -14.315 12.341  -0.407  1.00 97.82 59  A 1 
ATOM 468  C CB  . ILE A 1 59  ? -15.027 9.442   -0.310  1.00 98.25 59  A 1 
ATOM 469  C CG1 . ILE A 1 59  ? -15.686 8.191   -0.934  1.00 97.88 59  A 1 
ATOM 470  C CG2 . ILE A 1 59  ? -14.501 9.118   1.103   1.00 97.85 59  A 1 
ATOM 471  C CD1 . ILE A 1 59  ? -14.679 7.083   -1.271  1.00 97.30 59  A 1 
ATOM 472  N N   . PRO A 1 60  ? -15.676 12.535  1.383   1.00 97.87 60  A 1 
ATOM 473  C CA  . PRO A 1 60  ? -15.033 13.751  1.860   1.00 97.50 60  A 1 
ATOM 474  C C   . PRO A 1 60  ? -13.536 13.554  2.116   1.00 97.54 60  A 1 
ATOM 475  O O   . PRO A 1 60  ? -13.100 12.513  2.600   1.00 97.08 60  A 1 
ATOM 476  C CB  . PRO A 1 60  ? -15.784 14.147  3.136   1.00 96.85 60  A 1 
ATOM 477  C CG  . PRO A 1 60  ? -17.155 13.503  2.952   1.00 95.85 60  A 1 
ATOM 478  C CD  . PRO A 1 60  ? -16.817 12.210  2.215   1.00 97.42 60  A 1 
ATOM 479  N N   . GLY A 1 61  ? -12.734 14.570  1.789   1.00 95.70 61  A 1 
ATOM 480  C CA  . GLY A 1 61  ? -11.299 14.591  2.088   1.00 95.07 61  A 1 
ATOM 481  C C   . GLY A 1 61  ? -10.398 13.806  1.125   1.00 95.73 61  A 1 
ATOM 482  O O   . GLY A 1 61  ? -9.184  13.989  1.178   1.00 94.36 61  A 1 
ATOM 483  N N   . VAL A 1 62  ? -10.947 12.990  0.205   1.00 97.25 62  A 1 
ATOM 484  C CA  . VAL A 1 62  ? -10.135 12.302  -0.816  1.00 97.43 62  A 1 
ATOM 485  C C   . VAL A 1 62  ? -9.632  13.307  -1.851  1.00 96.54 62  A 1 
ATOM 486  O O   . VAL A 1 62  ? -10.415 13.909  -2.586  1.00 95.58 62  A 1 
ATOM 487  C CB  . VAL A 1 62  ? -10.892 11.144  -1.486  1.00 97.71 62  A 1 
ATOM 488  C CG1 . VAL A 1 62  ? -10.011 10.429  -2.525  1.00 97.19 62  A 1 
ATOM 489  C CG2 . VAL A 1 62  ? -11.307 10.090  -0.457  1.00 96.86 62  A 1 
ATOM 490  N N   . LYS A 1 63  ? -8.310  13.472  -1.931  1.00 96.76 63  A 1 
ATOM 491  C CA  . LYS A 1 63  ? -7.659  14.431  -2.843  1.00 95.76 63  A 1 
ATOM 492  C C   . LYS A 1 63  ? -6.997  13.776  -4.050  1.00 96.83 63  A 1 
ATOM 493  O O   . LYS A 1 63  ? -6.881  14.407  -5.100  1.00 95.70 63  A 1 
ATOM 494  C CB  . LYS A 1 63  ? -6.634  15.275  -2.068  1.00 93.60 63  A 1 
ATOM 495  C CG  . LYS A 1 63  ? -7.298  16.181  -1.025  1.00 89.67 63  A 1 
ATOM 496  C CD  . LYS A 1 63  ? -6.262  17.090  -0.345  1.00 80.78 63  A 1 
ATOM 497  C CE  . LYS A 1 63  ? -6.956  17.968  0.701   1.00 74.28 63  A 1 
ATOM 498  N NZ  . LYS A 1 63  ? -5.988  18.818  1.444   1.00 63.56 63  A 1 
ATOM 499  N N   . GLY A 1 64  ? -6.554  12.528  -3.911  1.00 97.11 64  A 1 
ATOM 500  C CA  . GLY A 1 64  ? -5.796  11.825  -4.937  1.00 97.69 64  A 1 
ATOM 501  C C   . GLY A 1 64  ? -6.269  10.402  -5.184  1.00 98.36 64  A 1 
ATOM 502  O O   . GLY A 1 64  ? -6.827  9.746   -4.303  1.00 98.17 64  A 1 
ATOM 503  N N   . ILE A 1 65  ? -6.001  9.925   -6.391  1.00 98.66 65  A 1 
ATOM 504  C CA  . ILE A 1 65  ? -6.181  8.527   -6.772  1.00 98.72 65  A 1 
ATOM 505  C C   . ILE A 1 65  ? -4.819  7.836   -6.798  1.00 98.72 65  A 1 
ATOM 506  O O   . ILE A 1 65  ? -3.868  8.331   -7.398  1.00 98.58 65  A 1 
ATOM 507  C CB  . ILE A 1 65  ? -6.933  8.420   -8.112  1.00 98.63 65  A 1 
ATOM 508  C CG1 . ILE A 1 65  ? -8.367  8.976   -8.010  1.00 98.07 65  A 1 
ATOM 509  C CG2 . ILE A 1 65  ? -6.964  6.970   -8.626  1.00 98.28 65  A 1 
ATOM 510  C CD1 . ILE A 1 65  ? -9.280  8.301   -6.981  1.00 97.23 65  A 1 
ATOM 511  N N   . VAL A 1 66  ? -4.763  6.665   -6.166  1.00 98.73 66  A 1 
ATOM 512  C CA  . VAL A 1 66  ? -3.632  5.743   -6.270  1.00 98.73 66  A 1 
ATOM 513  C C   . VAL A 1 66  ? -3.894  4.825   -7.455  1.00 98.63 66  A 1 
ATOM 514  O O   . VAL A 1 66  ? -4.877  4.083   -7.460  1.00 98.25 66  A 1 
ATOM 515  C CB  . VAL A 1 66  ? -3.447  4.942   -4.981  1.00 98.65 66  A 1 
ATOM 516  C CG1 . VAL A 1 66  ? -2.195  4.068   -5.067  1.00 98.24 66  A 1 
ATOM 517  C CG2 . VAL A 1 66  ? -3.316  5.849   -3.757  1.00 98.27 66  A 1 
ATOM 518  N N   . TRP A 1 67  ? -3.051  4.874   -8.455  1.00 98.61 67  A 1 
ATOM 519  C CA  . TRP A 1 67  ? -3.284  4.278   -9.770  1.00 98.66 67  A 1 
ATOM 520  C C   . TRP A 1 67  ? -2.099  3.443   -10.256 1.00 98.60 67  A 1 
ATOM 521  O O   . TRP A 1 67  ? -0.997  3.529   -9.723  1.00 98.40 67  A 1 
ATOM 522  C CB  . TRP A 1 67  ? -3.646  5.398   -10.752 1.00 98.68 67  A 1 
ATOM 523  C CG  . TRP A 1 67  ? -2.535  6.355   -11.065 1.00 98.74 67  A 1 
ATOM 524  C CD1 . TRP A 1 67  ? -2.153  7.400   -10.298 1.00 98.51 67  A 1 
ATOM 525  C CD2 . TRP A 1 67  ? -1.628  6.350   -12.214 1.00 98.71 67  A 1 
ATOM 526  N NE1 . TRP A 1 67  ? -1.081  8.043   -10.887 1.00 98.42 67  A 1 
ATOM 527  C CE2 . TRP A 1 67  ? -0.718  7.437   -12.071 1.00 98.60 67  A 1 
ATOM 528  C CE3 . TRP A 1 67  ? -1.491  5.533   -13.354 1.00 98.55 67  A 1 
ATOM 529  C CZ2 . TRP A 1 67  ? 0.289   7.703   -13.014 1.00 98.39 67  A 1 
ATOM 530  C CZ3 . TRP A 1 67  ? -0.488  5.790   -14.307 1.00 98.36 67  A 1 
ATOM 531  C CH2 . TRP A 1 67  ? 0.402   6.872   -14.138 1.00 98.22 67  A 1 
ATOM 532  N N   . ALA A 1 68  ? -2.345  2.632   -11.286 1.00 98.24 68  A 1 
ATOM 533  C CA  . ALA A 1 68  ? -1.316  1.886   -12.011 1.00 97.99 68  A 1 
ATOM 534  C C   . ALA A 1 68  ? -1.781  1.589   -13.443 1.00 97.99 68  A 1 
ATOM 535  O O   . ALA A 1 68  ? -2.967  1.693   -13.753 1.00 97.23 68  A 1 
ATOM 536  C CB  . ALA A 1 68  ? -1.009  0.584   -11.265 1.00 97.36 68  A 1 
ATOM 537  N N   . LEU A 1 69  ? -0.851  1.185   -14.313 1.00 97.75 69  A 1 
ATOM 538  C CA  . LEU A 1 69  ? -1.181  0.593   -15.610 1.00 97.51 69  A 1 
ATOM 539  C C   . LEU A 1 69  ? -1.316  -0.924  -15.439 1.00 96.46 69  A 1 
ATOM 540  O O   . LEU A 1 69  ? -0.329  -1.651  -15.474 1.00 95.34 69  A 1 
ATOM 541  C CB  . LEU A 1 69  ? -0.133  0.969   -16.669 1.00 97.86 69  A 1 
ATOM 542  C CG  . LEU A 1 69  ? 0.011   2.474   -16.959 1.00 97.68 69  A 1 
ATOM 543  C CD1 . LEU A 1 69  ? 0.994   2.673   -18.118 1.00 97.30 69  A 1 
ATOM 544  C CD2 . LEU A 1 69  ? -1.307  3.145   -17.345 1.00 97.18 69  A 1 
ATOM 545  N N   . HIS A 1 70  ? -2.546  -1.399  -15.222 1.00 96.17 70  A 1 
ATOM 546  C CA  . HIS A 1 70  ? -2.834  -2.817  -14.947 1.00 94.77 70  A 1 
ATOM 547  C C   . HIS A 1 70  ? -2.789  -3.715  -16.196 1.00 93.74 70  A 1 
ATOM 548  O O   . HIS A 1 70  ? -2.838  -4.929  -16.070 1.00 91.43 70  A 1 
ATOM 549  C CB  . HIS A 1 70  ? -4.194  -2.930  -14.245 1.00 94.31 70  A 1 
ATOM 550  C CG  . HIS A 1 70  ? -4.218  -2.245  -12.900 1.00 93.95 70  A 1 
ATOM 551  N ND1 . HIS A 1 70  ? -3.591  -2.697  -11.755 1.00 86.59 70  A 1 
ATOM 552  C CD2 . HIS A 1 70  ? -4.814  -1.051  -12.601 1.00 88.58 70  A 1 
ATOM 553  C CE1 . HIS A 1 70  ? -3.798  -1.784  -10.794 1.00 88.61 70  A 1 
ATOM 554  N NE2 . HIS A 1 70  ? -4.540  -0.767  -11.263 1.00 89.84 70  A 1 
ATOM 555  N N   . ASP A 1 71  ? -2.718  -3.128  -17.389 1.00 94.39 71  A 1 
ATOM 556  C CA  . ASP A 1 71  ? -2.596  -3.815  -18.677 1.00 93.61 71  A 1 
ATOM 557  C C   . ASP A 1 71  ? -1.144  -3.956  -19.159 1.00 93.86 71  A 1 
ATOM 558  O O   . ASP A 1 71  ? -0.909  -4.498  -20.236 1.00 92.51 71  A 1 
ATOM 559  C CB  . ASP A 1 71  ? -3.455  -3.080  -19.726 1.00 92.94 71  A 1 
ATOM 560  C CG  . ASP A 1 71  ? -2.924  -1.677  -20.078 1.00 91.28 71  A 1 
ATOM 561  O OD1 . ASP A 1 71  ? -2.577  -0.915  -19.147 1.00 87.94 71  A 1 
ATOM 562  O OD2 . ASP A 1 71  ? -2.863  -1.336  -21.283 1.00 88.10 71  A 1 
ATOM 563  N N   . VAL A 1 72  ? -0.172  -3.449  -18.397 1.00 95.11 72  A 1 
ATOM 564  C CA  . VAL A 1 72  ? 1.253   -3.547  -18.742 1.00 95.67 72  A 1 
ATOM 565  C C   . VAL A 1 72  ? 1.896   -4.673  -17.927 1.00 95.14 72  A 1 
ATOM 566  O O   . VAL A 1 72  ? 1.895   -4.599  -16.695 1.00 94.49 72  A 1 
ATOM 567  C CB  . VAL A 1 72  ? 1.983   -2.206  -18.539 1.00 96.42 72  A 1 
ATOM 568  C CG1 . VAL A 1 72  ? 3.460   -2.311  -18.946 1.00 96.03 72  A 1 
ATOM 569  C CG2 . VAL A 1 72  ? 1.355   -1.105  -19.401 1.00 96.01 72  A 1 
ATOM 570  N N   . PRO A 1 73  ? 2.474   -5.700  -18.580 1.00 94.17 73  A 1 
ATOM 571  C CA  . PRO A 1 73  ? 3.149   -6.795  -17.890 1.00 93.93 73  A 1 
ATOM 572  C C   . PRO A 1 73  ? 4.290   -6.320  -16.983 1.00 94.39 73  A 1 
ATOM 573  O O   . PRO A 1 73  ? 4.985   -5.341  -17.277 1.00 93.90 73  A 1 
ATOM 574  C CB  . PRO A 1 73  ? 3.669   -7.729  -18.987 1.00 92.80 73  A 1 
ATOM 575  C CG  . PRO A 1 73  ? 2.734   -7.458  -20.159 1.00 91.04 73  A 1 
ATOM 576  C CD  . PRO A 1 73  ? 2.434   -5.971  -20.014 1.00 93.32 73  A 1 
ATOM 577  N N   . ALA A 1 74  ? 4.531   -7.047  -15.894 1.00 94.23 74  A 1 
ATOM 578  C CA  . ALA A 1 74  ? 5.665   -6.776  -15.020 1.00 94.49 74  A 1 
ATOM 579  C C   . ALA A 1 74  ? 6.990   -6.839  -15.800 1.00 94.88 74  A 1 
ATOM 580  O O   . ALA A 1 74  ? 7.269   -7.804  -16.511 1.00 93.74 74  A 1 
ATOM 581  C CB  . ALA A 1 74  ? 5.654   -7.765  -13.849 1.00 93.59 74  A 1 
ATOM 582  N N   . GLY A 1 75  ? 7.823   -5.809  -15.648 1.00 96.16 75  A 1 
ATOM 583  C CA  . GLY A 1 75  ? 9.110   -5.687  -16.330 1.00 96.71 75  A 1 
ATOM 584  C C   . GLY A 1 75  ? 9.083   -4.906  -17.643 1.00 97.52 75  A 1 
ATOM 585  O O   . GLY A 1 75  ? 10.151  -4.481  -18.095 1.00 97.18 75  A 1 
ATOM 586  N N   . ASP A 1 76  ? 7.912   -4.650  -18.226 1.00 97.65 76  A 1 
ATOM 587  C CA  . ASP A 1 76  ? 7.791   -3.712  -19.339 1.00 97.58 76  A 1 
ATOM 588  C C   . ASP A 1 76  ? 7.781   -2.264  -18.832 1.00 97.80 76  A 1 
ATOM 589  O O   . ASP A 1 76  ? 7.415   -1.975  -17.689 1.00 96.84 76  A 1 
ATOM 590  C CB  . ASP A 1 76  ? 6.579   -4.048  -20.218 1.00 96.86 76  A 1 
ATOM 591  C CG  . ASP A 1 76  ? 6.808   -5.275  -21.113 1.00 93.82 76  A 1 
ATOM 592  O OD1 . ASP A 1 76  ? 7.971   -5.744  -21.217 1.00 90.25 76  A 1 
ATOM 593  O OD2 . ASP A 1 76  ? 5.832   -5.693  -21.765 1.00 88.90 76  A 1 
ATOM 594  N N   . TYR A 1 77  ? 8.244   -1.331  -19.672 1.00 96.48 77  A 1 
ATOM 595  C CA  . TYR A 1 77  ? 8.221   0.083   -19.306 1.00 96.91 77  A 1 
ATOM 596  C C   . TYR A 1 77  ? 6.855   0.708   -19.604 1.00 97.91 77  A 1 
ATOM 597  O O   . TYR A 1 77  ? 6.157   0.324   -20.539 1.00 97.30 77  A 1 
ATOM 598  C CB  . TYR A 1 77  ? 9.384   0.852   -19.955 1.00 93.46 77  A 1 
ATOM 599  C CG  . TYR A 1 77  ? 9.181   1.199   -21.412 1.00 93.52 77  A 1 
ATOM 600  C CD1 . TYR A 1 77  ? 9.455   0.240   -22.410 1.00 86.75 77  A 1 
ATOM 601  C CD2 . TYR A 1 77  ? 8.694   2.472   -21.769 1.00 86.96 77  A 1 
ATOM 602  C CE1 . TYR A 1 77  ? 9.222   0.545   -23.760 1.00 81.16 77  A 1 
ATOM 603  C CE2 . TYR A 1 77  ? 8.456   2.778   -23.122 1.00 83.46 77  A 1 
ATOM 604  C CZ  . TYR A 1 77  ? 8.713   1.812   -24.121 1.00 79.61 77  A 1 
ATOM 605  O OH  . TYR A 1 77  ? 8.455   2.101   -25.423 1.00 79.23 77  A 1 
ATOM 606  N N   . TRP A 1 78  ? 6.477   1.692   -18.807 1.00 98.47 78  A 1 
ATOM 607  C CA  . TRP A 1 78  ? 5.234   2.425   -18.980 1.00 98.57 78  A 1 
ATOM 608  C C   . TRP A 1 78  ? 5.432   3.552   -19.991 1.00 98.57 78  A 1 
ATOM 609  O O   . TRP A 1 78  ? 6.217   4.485   -19.771 1.00 98.06 78  A 1 
ATOM 610  C CB  . TRP A 1 78  ? 4.737   2.925   -17.627 1.00 98.46 78  A 1 
ATOM 611  C CG  . TRP A 1 78  ? 4.275   1.885   -16.645 1.00 98.45 78  A 1 
ATOM 612  C CD1 . TRP A 1 78  ? 4.495   0.550   -16.695 1.00 98.07 78  A 1 
ATOM 613  C CD2 . TRP A 1 78  ? 3.506   2.102   -15.426 1.00 98.36 78  A 1 
ATOM 614  N NE1 . TRP A 1 78  ? 3.922   -0.066  -15.599 1.00 97.80 78  A 1 
ATOM 615  C CE2 . TRP A 1 78  ? 3.296   0.845   -14.781 1.00 98.04 78  A 1 
ATOM 616  C CE3 . TRP A 1 78  ? 2.963   3.244   -14.800 1.00 98.04 78  A 1 
ATOM 617  C CZ2 . TRP A 1 78  ? 2.584   0.723   -13.582 1.00 97.52 78  A 1 
ATOM 618  C CZ3 . TRP A 1 78  ? 2.245   3.133   -13.598 1.00 97.39 78  A 1 
ATOM 619  C CH2 . TRP A 1 78  ? 2.057   1.878   -12.991 1.00 97.12 78  A 1 
ATOM 620  N N   . GLU A 1 79  ? 4.720   3.452   -21.107 1.00 98.40 79  A 1 
ATOM 621  C CA  . GLU A 1 79  ? 4.766   4.439   -22.182 1.00 98.34 79  A 1 
ATOM 622  C C   . GLU A 1 79  ? 4.119   5.757   -21.760 1.00 98.55 79  A 1 
ATOM 623  O O   . GLU A 1 79  ? 3.101   5.795   -21.061 1.00 98.30 79  A 1 
ATOM 624  C CB  . GLU A 1 79  ? 4.085   3.894   -23.441 1.00 97.60 79  A 1 
ATOM 625  C CG  . GLU A 1 79  ? 4.828   2.677   -24.008 1.00 92.28 79  A 1 
ATOM 626  C CD  . GLU A 1 79  ? 4.172   2.116   -25.277 1.00 88.90 79  A 1 
ATOM 627  O OE1 . GLU A 1 79  ? 4.872   1.351   -25.971 1.00 79.35 79  A 1 
ATOM 628  O OE2 . GLU A 1 79  ? 2.982   2.421   -25.513 1.00 80.60 79  A 1 
ATOM 629  N N   . MET A 1 80  ? 4.697   6.861   -22.223 1.00 98.48 80  A 1 
ATOM 630  C CA  . MET A 1 80  ? 4.264   8.206   -21.851 1.00 98.55 80  A 1 
ATOM 631  C C   . MET A 1 80  ? 2.807   8.477   -22.237 1.00 98.64 80  A 1 
ATOM 632  O O   . MET A 1 80  ? 2.082   9.104   -21.463 1.00 98.35 80  A 1 
ATOM 633  C CB  . MET A 1 80  ? 5.218   9.221   -22.500 1.00 98.12 80  A 1 
ATOM 634  C CG  . MET A 1 80  ? 5.045   10.612  -21.896 1.00 94.09 80  A 1 
ATOM 635  S SD  . MET A 1 80  ? 5.569   10.723  -20.168 1.00 95.92 80  A 1 
ATOM 636  C CE  . MET A 1 80  ? 4.690   12.232  -19.718 1.00 89.56 80  A 1 
ATOM 637  N N   . ASP A 1 81  ? 2.349   7.965   -23.378 1.00 98.54 81  A 1 
ATOM 638  C CA  . ASP A 1 81  ? 0.975   8.170   -23.850 1.00 98.43 81  A 1 
ATOM 639  C C   . ASP A 1 81  ? -0.057  7.512   -22.928 1.00 98.45 81  A 1 
ATOM 640  O O   . ASP A 1 81  ? -1.048  8.143   -22.558 1.00 98.03 81  A 1 
ATOM 641  C CB  . ASP A 1 81  ? 0.836   7.644   -25.284 1.00 98.16 81  A 1 
ATOM 642  C CG  . ASP A 1 81  ? 1.652   8.450   -26.301 1.00 92.22 81  A 1 
ATOM 643  O OD1 . ASP A 1 81  ? 2.073   9.582   -25.958 1.00 86.15 81  A 1 
ATOM 644  O OD2 . ASP A 1 81  ? 1.852   7.914   -27.406 1.00 86.92 81  A 1 
ATOM 645  N N   . LYS A 1 82  ? 0.203   6.279   -22.471 1.00 98.34 82  A 1 
ATOM 646  C CA  . LYS A 1 82  ? -0.663  5.590   -21.501 1.00 98.27 82  A 1 
ATOM 647  C C   . LYS A 1 82  ? -0.691  6.321   -20.159 1.00 98.42 82  A 1 
ATOM 648  O O   . LYS A 1 82  ? -1.752  6.485   -19.565 1.00 98.20 82  A 1 
ATOM 649  C CB  . LYS A 1 82  ? -0.203  4.139   -21.295 1.00 97.96 82  A 1 
ATOM 650  C CG  . LYS A 1 82  ? -0.418  3.233   -22.519 1.00 96.65 82  A 1 
ATOM 651  C CD  . LYS A 1 82  ? -0.194  1.768   -22.112 1.00 93.96 82  A 1 
ATOM 652  C CE  . LYS A 1 82  ? -0.496  0.794   -23.254 1.00 89.31 82  A 1 
ATOM 653  N NZ  . LYS A 1 82  ? -0.580  -0.604  -22.756 1.00 81.19 82  A 1 
ATOM 654  N N   . ILE A 1 83  ? 0.460   6.800   -19.698 1.00 98.66 83  A 1 
ATOM 655  C CA  . ILE A 1 83  ? 0.570   7.587   -18.465 1.00 98.72 83  A 1 
ATOM 656  C C   . ILE A 1 83  ? -0.237  8.890   -18.574 1.00 98.67 83  A 1 
ATOM 657  O O   . ILE A 1 83  ? -0.993  9.223   -17.660 1.00 98.53 83  A 1 
ATOM 658  C CB  . ILE A 1 83  ? 2.061   7.846   -18.148 1.00 98.75 83  A 1 
ATOM 659  C CG1 . ILE A 1 83  ? 2.782   6.539   -17.740 1.00 98.53 83  A 1 
ATOM 660  C CG2 . ILE A 1 83  ? 2.208   8.884   -17.031 1.00 98.42 83  A 1 
ATOM 661  C CD1 . ILE A 1 83  ? 4.311   6.681   -17.665 1.00 98.12 83  A 1 
ATOM 662  N N   . ASN A 1 84  ? -0.111  9.616   -19.692 1.00 98.65 84  A 1 
ATOM 663  C CA  . ASN A 1 84  ? -0.849  10.856  -19.929 1.00 98.59 84  A 1 
ATOM 664  C C   . ASN A 1 84  ? -2.363  10.621  -19.985 1.00 98.48 84  A 1 
ATOM 665  O O   . ASN A 1 84  ? -3.099  11.389  -19.375 1.00 98.17 84  A 1 
ATOM 666  C CB  . ASN A 1 84  ? -0.351  11.522  -21.219 1.00 98.56 84  A 1 
ATOM 667  C CG  . ASN A 1 84  ? 0.976   12.234  -21.066 1.00 98.09 84  A 1 
ATOM 668  O OD1 . ASN A 1 84  ? 1.339   12.759  -20.021 1.00 93.56 84  A 1 
ATOM 669  N ND2 . ASN A 1 84  ? 1.734   12.322  -22.135 1.00 94.17 84  A 1 
ATOM 670  N N   . GLN A 1 85  ? -2.831  9.540   -20.613 1.00 98.35 85  A 1 
ATOM 671  C CA  . GLN A 1 85  ? -4.259  9.196   -20.629 1.00 98.15 85  A 1 
ATOM 672  C C   . GLN A 1 85  ? -4.832  9.069   -19.212 1.00 98.17 85  A 1 
ATOM 673  O O   . GLN A 1 85  ? -5.885  9.640   -18.919 1.00 97.79 85  A 1 
ATOM 674  C CB  . GLN A 1 85  ? -4.474  7.879   -21.391 1.00 97.88 85  A 1 
ATOM 675  C CG  . GLN A 1 85  ? -4.324  8.043   -22.911 1.00 92.55 85  A 1 
ATOM 676  C CD  . GLN A 1 85  ? -4.304  6.710   -23.650 1.00 88.42 85  A 1 
ATOM 677  O OE1 . GLN A 1 85  ? -4.687  5.659   -23.154 1.00 80.51 85  A 1 
ATOM 678  N NE2 . GLN A 1 85  ? -3.871  6.696   -24.889 1.00 77.74 85  A 1 
ATOM 679  N N   . VAL A 1 86  ? -4.124  8.374   -18.310 1.00 98.21 86  A 1 
ATOM 680  C CA  . VAL A 1 86  ? -4.560  8.250   -16.908 1.00 98.22 86  A 1 
ATOM 681  C C   . VAL A 1 86  ? -4.510  9.602   -16.203 1.00 98.29 86  A 1 
ATOM 682  O O   . VAL A 1 86  ? -5.492  10.003  -15.575 1.00 98.10 86  A 1 
ATOM 683  C CB  . VAL A 1 86  ? -3.730  7.206   -16.141 1.00 98.04 86  A 1 
ATOM 684  C CG1 . VAL A 1 86  ? -4.188  7.104   -14.679 1.00 97.31 86  A 1 
ATOM 685  C CG2 . VAL A 1 86  ? -3.880  5.816   -16.765 1.00 97.29 86  A 1 
ATOM 686  N N   . LYS A 1 87  ? -3.406  10.344  -16.330 1.00 98.25 87  A 1 
ATOM 687  C CA  . LYS A 1 87  ? -3.251  11.677  -15.729 1.00 98.20 87  A 1 
ATOM 688  C C   . LYS A 1 87  ? -4.386  12.620  -16.130 1.00 98.22 87  A 1 
ATOM 689  O O   . LYS A 1 87  ? -4.978  13.268  -15.268 1.00 98.00 87  A 1 
ATOM 690  C CB  . LYS A 1 87  ? -1.891  12.250  -16.147 1.00 97.99 87  A 1 
ATOM 691  C CG  . LYS A 1 87  ? -1.682  13.684  -15.631 1.00 96.77 87  A 1 
ATOM 692  C CD  . LYS A 1 87  ? -0.495  14.324  -16.341 1.00 93.99 87  A 1 
ATOM 693  C CE  . LYS A 1 87  ? -0.397  15.797  -15.953 1.00 87.47 87  A 1 
ATOM 694  N NZ  . LYS A 1 87  ? 0.650   16.468  -16.752 1.00 80.95 87  A 1 
ATOM 695  N N   . ASP A 1 88  ? -4.687  12.701  -17.423 1.00 98.22 88  A 1 
ATOM 696  C CA  . ASP A 1 88  ? -5.698  13.610  -17.964 1.00 98.13 88  A 1 
ATOM 697  C C   . ASP A 1 88  ? -7.094  13.220  -17.485 1.00 98.05 88  A 1 
ATOM 698  O O   . ASP A 1 88  ? -7.878  14.081  -17.072 1.00 97.60 88  A 1 
ATOM 699  C CB  . ASP A 1 88  ? -5.612  13.623  -19.499 1.00 98.01 88  A 1 
ATOM 700  C CG  . ASP A 1 88  ? -4.334  14.275  -20.045 1.00 96.92 88  A 1 
ATOM 701  O OD1 . ASP A 1 88  ? -3.635  14.973  -19.268 1.00 94.86 88  A 1 
ATOM 702  O OD2 . ASP A 1 88  ? -4.087  14.103  -21.259 1.00 94.94 88  A 1 
ATOM 703  N N   . TYR A 1 89  ? -7.385  11.915  -17.438 1.00 97.91 89  A 1 
ATOM 704  C CA  . TYR A 1 89  ? -8.640  11.391  -16.899 1.00 97.71 89  A 1 
ATOM 705  C C   . TYR A 1 89  ? -8.830  11.752  -15.418 1.00 97.95 89  A 1 
ATOM 706  O O   . TYR A 1 89  ? -9.878  12.288  -15.036 1.00 97.69 89  A 1 
ATOM 707  C CB  . TYR A 1 89  ? -8.681  9.873   -17.121 1.00 97.23 89  A 1 
ATOM 708  C CG  . TYR A 1 89  ? -10.016 9.262   -16.744 1.00 94.59 89  A 1 
ATOM 709  C CD1 . TYR A 1 89  ? -10.230 8.744   -15.454 1.00 90.68 89  A 1 
ATOM 710  C CD2 . TYR A 1 89  ? -11.055 9.234   -17.693 1.00 90.66 89  A 1 
ATOM 711  C CE1 . TYR A 1 89  ? -11.481 8.191   -15.114 1.00 86.90 89  A 1 
ATOM 712  C CE2 . TYR A 1 89  ? -12.306 8.684   -17.357 1.00 87.36 89  A 1 
ATOM 713  C CZ  . TYR A 1 89  ? -12.520 8.158   -16.068 1.00 86.79 89  A 1 
ATOM 714  O OH  . TYR A 1 89  ? -13.724 7.615   -15.751 1.00 83.89 89  A 1 
ATOM 715  N N   . LEU A 1 90  ? -7.805  11.534  -14.586 1.00 98.05 90  A 1 
ATOM 716  C CA  . LEU A 1 90  ? -7.844  11.863  -13.157 1.00 98.32 90  A 1 
ATOM 717  C C   . LEU A 1 90  ? -7.949  13.373  -12.918 1.00 98.32 90  A 1 
ATOM 718  O O   . LEU A 1 90  ? -8.766  13.814  -12.107 1.00 98.14 90  A 1 
ATOM 719  C CB  . LEU A 1 90  ? -6.603  11.280  -12.456 1.00 98.39 90  A 1 
ATOM 720  C CG  . LEU A 1 90  ? -6.526  9.742   -12.437 1.00 97.99 90  A 1 
ATOM 721  C CD1 . LEU A 1 90  ? -5.294  9.309   -11.643 1.00 97.60 90  A 1 
ATOM 722  C CD2 . LEU A 1 90  ? -7.760  9.092   -11.809 1.00 97.49 90  A 1 
ATOM 723  N N   . THR A 1 91  ? -7.191  14.170  -13.670 1.00 98.18 91  A 1 
ATOM 724  C CA  . THR A 1 91  ? -7.216  15.638  -13.589 1.00 97.96 91  A 1 
ATOM 725  C C   . THR A 1 91  ? -8.595  16.185  -13.951 1.00 97.93 91  A 1 
ATOM 726  O O   . THR A 1 91  ? -9.139  17.014  -13.222 1.00 97.47 91  A 1 
ATOM 727  C CB  . THR A 1 91  ? -6.150  16.258  -14.508 1.00 97.52 91  A 1 
ATOM 728  O OG1 . THR A 1 91  ? -4.878  15.784  -14.151 1.00 93.04 91  A 1 
ATOM 729  C CG2 . THR A 1 91  ? -6.101  17.786  -14.408 1.00 92.10 91  A 1 
ATOM 730  N N   . LYS A 1 92  ? -9.218  15.679  -15.024 1.00 97.71 92  A 1 
ATOM 731  C CA  . LYS A 1 92  ? -10.584 16.046  -15.429 1.00 97.62 92  A 1 
ATOM 732  C C   . LYS A 1 92  ? -11.619 15.711  -14.352 1.00 97.69 92  A 1 
ATOM 733  O O   . LYS A 1 92  ? -12.587 16.455  -14.174 1.00 97.01 92  A 1 
ATOM 734  C CB  . LYS A 1 92  ? -10.897 15.347  -16.759 1.00 97.10 92  A 1 
ATOM 735  C CG  . LYS A 1 92  ? -12.267 15.743  -17.330 1.00 86.46 92  A 1 
ATOM 736  C CD  . LYS A 1 92  ? -12.513 15.036  -18.666 1.00 83.45 92  A 1 
ATOM 737  C CE  . LYS A 1 92  ? -13.890 15.404  -19.220 1.00 73.78 92  A 1 
ATOM 738  N NZ  . LYS A 1 92  ? -14.171 14.680  -20.486 1.00 65.75 92  A 1 
ATOM 739  N N   . ALA A 1 93  ? -11.418 14.628  -13.611 1.00 97.69 93  A 1 
ATOM 740  C CA  . ALA A 1 93  ? -12.267 14.256  -12.479 1.00 97.64 93  A 1 
ATOM 741  C C   . ALA A 1 93  ? -11.984 15.078  -11.203 1.00 97.66 93  A 1 
ATOM 742  O O   . ALA A 1 93  ? -12.783 15.040  -10.265 1.00 96.89 93  A 1 
ATOM 743  C CB  . ALA A 1 93  ? -12.135 12.749  -12.261 1.00 97.57 93  A 1 
ATOM 744  N N   . GLY A 1 94  ? -10.912 15.871  -11.179 1.00 96.77 94  A 1 
ATOM 745  C CA  . GLY A 1 94  ? -10.521 16.735  -10.063 1.00 96.11 94  A 1 
ATOM 746  C C   . GLY A 1 94  ? -9.646  16.054  -9.012  1.00 96.39 94  A 1 
ATOM 747  O O   . GLY A 1 94  ? -9.645  16.498  -7.869  1.00 94.90 94  A 1 
ATOM 748  N N   . PHE A 1 95  ? -8.926  14.990  -9.373  1.00 97.46 95  A 1 
ATOM 749  C CA  . PHE A 1 95  ? -7.981  14.295  -8.499  1.00 97.81 95  A 1 
ATOM 750  C C   . PHE A 1 95  ? -6.533  14.512  -8.940  1.00 97.71 95  A 1 
ATOM 751  O O   . PHE A 1 95  ? -6.246  14.629  -10.133 1.00 97.14 95  A 1 
ATOM 752  C CB  . PHE A 1 95  ? -8.300  12.802  -8.472  1.00 97.95 95  A 1 
ATOM 753  C CG  . PHE A 1 95  ? -9.629  12.463  -7.838  1.00 98.21 95  A 1 
ATOM 754  C CD1 . PHE A 1 95  ? -9.775  12.531  -6.441  1.00 97.82 95  A 1 
ATOM 755  C CD2 . PHE A 1 95  ? -10.708 12.053  -8.636  1.00 97.86 95  A 1 
ATOM 756  C CE1 . PHE A 1 95  ? -10.991 12.174  -5.841  1.00 97.70 95  A 1 
ATOM 757  C CE2 . PHE A 1 95  ? -11.928 11.692  -8.036  1.00 97.69 95  A 1 
ATOM 758  C CZ  . PHE A 1 95  ? -12.066 11.747  -6.637  1.00 97.83 95  A 1 
ATOM 759  N N   . ASN A 1 96  ? -5.605  14.491  -7.975  1.00 97.22 96  A 1 
ATOM 760  C CA  . ASN A 1 96  ? -4.184  14.366  -8.291  1.00 96.99 96  A 1 
ATOM 761  C C   . ASN A 1 96  ? -3.812  12.902  -8.603  1.00 97.78 96  A 1 
ATOM 762  O O   . ASN A 1 96  ? -4.523  11.968  -8.227  1.00 97.58 96  A 1 
ATOM 763  C CB  . ASN A 1 96  ? -3.330  15.034  -7.196  1.00 95.37 96  A 1 
ATOM 764  C CG  . ASN A 1 96  ? -3.242  14.251  -5.895  1.00 93.96 96  A 1 
ATOM 765  O OD1 . ASN A 1 96  ? -2.824  13.107  -5.855  1.00 88.32 96  A 1 
ATOM 766  N ND2 . ASN A 1 96  ? -3.574  14.858  -4.784  1.00 88.79 96  A 1 
ATOM 767  N N   . ASN A 1 97  ? -2.682  12.715  -9.293  1.00 97.36 97  A 1 
ATOM 768  C CA  . ASN A 1 97  ? -2.130  11.422  -9.709  1.00 97.81 97  A 1 
ATOM 769  C C   . ASN A 1 97  ? -0.760  11.146  -9.058  1.00 98.30 97  A 1 
ATOM 770  O O   . ASN A 1 97  ? 0.087   10.483  -9.649  1.00 98.01 97  A 1 
ATOM 771  C CB  . ASN A 1 97  ? -2.072  11.379  -11.252 1.00 97.09 97  A 1 
ATOM 772  C CG  . ASN A 1 97  ? -1.048  12.352  -11.823 1.00 96.39 97  A 1 
ATOM 773  O OD1 . ASN A 1 97  ? -1.108  13.545  -11.601 1.00 91.12 97  A 1 
ATOM 774  N ND2 . ASN A 1 97  ? -0.074  11.892  -12.570 1.00 91.18 97  A 1 
ATOM 775  N N   . GLU A 1 98  ? -0.515  11.679  -7.860  1.00 97.86 98  A 1 
ATOM 776  C CA  . GLU A 1 98  ? 0.832   11.770  -7.280  1.00 98.10 98  A 1 
ATOM 777  C C   . GLU A 1 98  ? 1.370   10.433  -6.743  1.00 98.44 98  A 1 
ATOM 778  O O   . GLU A 1 98  ? 2.575   10.322  -6.481  1.00 98.28 98  A 1 
ATOM 779  C CB  . GLU A 1 98  ? 0.849   12.843  -6.181  1.00 97.76 98  A 1 
ATOM 780  C CG  . GLU A 1 98  ? 0.524   14.247  -6.723  1.00 96.95 98  A 1 
ATOM 781  C CD  . GLU A 1 98  ? 0.533   15.340  -5.641  1.00 96.22 98  A 1 
ATOM 782  O OE1 . GLU A 1 98  ? 0.839   16.498  -5.996  1.00 91.75 98  A 1 
ATOM 783  O OE2 . GLU A 1 98  ? 0.202   15.038  -4.470  1.00 92.49 98  A 1 
ATOM 784  N N   . VAL A 1 99  ? 0.511   9.410   -6.593  1.00 98.47 99  A 1 
ATOM 785  C CA  . VAL A 1 99  ? 0.873   8.095   -6.049  1.00 98.67 99  A 1 
ATOM 786  C C   . VAL A 1 99  ? 0.561   6.979   -7.042  1.00 98.71 99  A 1 
ATOM 787  O O   . VAL A 1 99  ? -0.573  6.828   -7.501  1.00 98.57 99  A 1 
ATOM 788  C CB  . VAL A 1 99  ? 0.194   7.825   -4.694  1.00 98.62 99  A 1 
ATOM 789  C CG1 . VAL A 1 99  ? 0.747   6.538   -4.060  1.00 98.31 99  A 1 
ATOM 790  C CG2 . VAL A 1 99  ? 0.419   8.968   -3.698  1.00 98.26 99  A 1 
ATOM 791  N N   . VAL A 1 100 ? 1.560   6.141   -7.321  1.00 98.81 100 A 1 
ATOM 792  C CA  . VAL A 1 100 ? 1.433   4.918   -8.125  1.00 98.84 100 A 1 
ATOM 793  C C   . VAL A 1 100 ? 1.547   3.690   -7.228  1.00 98.80 100 A 1 
ATOM 794  O O   . VAL A 1 100 ? 2.468   3.605   -6.416  1.00 98.57 100 A 1 
ATOM 795  C CB  . VAL A 1 100 ? 2.482   4.916   -9.253  1.00 98.76 100 A 1 
ATOM 796  C CG1 . VAL A 1 100 ? 2.629   3.548   -9.929  1.00 98.18 100 A 1 
ATOM 797  C CG2 . VAL A 1 100 ? 2.085   5.927   -10.336 1.00 98.14 100 A 1 
ATOM 798  N N   . GLU A 1 101 ? 0.638   2.713   -7.401  1.00 98.21 101 A 1 
ATOM 799  C CA  . GLU A 1 101 ? 0.669   1.412   -6.716  1.00 97.91 101 A 1 
ATOM 800  C C   . GLU A 1 101 ? 0.125   0.288   -7.609  1.00 97.02 101 A 1 
ATOM 801  O O   . GLU A 1 101 ? -1.092  0.108   -7.715  1.00 92.77 101 A 1 
ATOM 802  C CB  . GLU A 1 101 ? -0.120  1.497   -5.408  1.00 97.58 101 A 1 
ATOM 803  C CG  . GLU A 1 101 ? 0.011   0.215   -4.567  1.00 96.37 101 A 1 
ATOM 804  C CD  . GLU A 1 101 ? -0.967  0.184   -3.390  1.00 96.55 101 A 1 
ATOM 805  O OE1 . GLU A 1 101 ? -1.164  -0.906  -2.815  1.00 92.36 101 A 1 
ATOM 806  O OE2 . GLU A 1 101 ? -1.602  1.221   -3.074  1.00 93.26 101 A 1 
ATOM 807  N N   . SER A 1 102 ? 0.963   -0.507  -8.264  1.00 96.81 102 A 1 
ATOM 808  C CA  . SER A 1 102 ? 2.418   -0.526  -8.155  1.00 96.50 102 A 1 
ATOM 809  C C   . SER A 1 102 ? 3.086   -0.586  -9.526  1.00 96.69 102 A 1 
ATOM 810  O O   . SER A 1 102 ? 2.478   -1.026  -10.500 1.00 94.03 102 A 1 
ATOM 811  C CB  . SER A 1 102 ? 2.874   -1.708  -7.286  1.00 94.26 102 A 1 
ATOM 812  O OG  . SER A 1 102 ? 2.400   -2.938  -7.799  1.00 88.04 102 A 1 
ATOM 813  N N   . VAL A 1 103 ? 4.350   -0.185  -9.593  1.00 98.05 103 A 1 
ATOM 814  C CA  . VAL A 1 103 ? 5.237   -0.629  -10.678 1.00 98.08 103 A 1 
ATOM 815  C C   . VAL A 1 103 ? 5.830   -1.968  -10.252 1.00 97.75 103 A 1 
ATOM 816  O O   . VAL A 1 103 ? 6.671   -2.019  -9.353  1.00 97.18 103 A 1 
ATOM 817  C CB  . VAL A 1 103 ? 6.330   0.400   -11.023 1.00 98.23 103 A 1 
ATOM 818  C CG1 . VAL A 1 103 ? 7.137   -0.068  -12.248 1.00 97.82 103 A 1 
ATOM 819  C CG2 . VAL A 1 103 ? 5.730   1.770   -11.368 1.00 97.76 103 A 1 
ATOM 820  N N   . ASN A 1 104 ? 5.359   -3.057  -10.870 1.00 96.98 104 A 1 
ATOM 821  C CA  . ASN A 1 104 ? 5.731   -4.412  -10.469 1.00 96.49 104 A 1 
ATOM 822  C C   . ASN A 1 104 ? 7.200   -4.720  -10.791 1.00 97.09 104 A 1 
ATOM 823  O O   . ASN A 1 104 ? 7.682   -4.475  -11.899 1.00 96.74 104 A 1 
ATOM 824  C CB  . ASN A 1 104 ? 4.766   -5.423  -11.120 1.00 94.92 104 A 1 
ATOM 825  C CG  . ASN A 1 104 ? 3.379   -5.404  -10.495 1.00 91.14 104 A 1 
ATOM 826  O OD1 . ASN A 1 104 ? 3.198   -4.975  -9.369  1.00 83.26 104 A 1 
ATOM 827  N ND2 . ASN A 1 104 ? 2.372   -5.877  -11.188 1.00 81.78 104 A 1 
ATOM 828  N N   . VAL A 1 105 ? 7.910   -5.303  -9.828  1.00 97.49 105 A 1 
ATOM 829  C CA  . VAL A 1 105 ? 9.282   -5.790  -10.010 1.00 97.68 105 A 1 
ATOM 830  C C   . VAL A 1 105 ? 9.232   -7.187  -10.625 1.00 97.06 105 A 1 
ATOM 831  O O   . VAL A 1 105 ? 8.640   -8.101  -10.055 1.00 96.36 105 A 1 
ATOM 832  C CB  . VAL A 1 105 ? 10.064  -5.774  -8.683  1.00 98.02 105 A 1 
ATOM 833  C CG1 . VAL A 1 105 ? 11.508  -6.254  -8.883  1.00 97.87 105 A 1 
ATOM 834  C CG2 . VAL A 1 105 ? 10.122  -4.362  -8.086  1.00 97.88 105 A 1 
ATOM 835  N N   . HIS A 1 106 ? 9.861   -7.363  -11.786 1.00 97.11 106 A 1 
ATOM 836  C CA  . HIS A 1 106 ? 9.892   -8.643  -12.495 1.00 97.16 106 A 1 
ATOM 837  C C   . HIS A 1 106 ? 10.635  -9.724  -11.684 1.00 97.48 106 A 1 
ATOM 838  O O   . HIS A 1 106 ? 11.646  -9.439  -11.039 1.00 97.57 106 A 1 
ATOM 839  C CB  . HIS A 1 106 ? 10.523  -8.435  -13.877 1.00 96.87 106 A 1 
ATOM 840  C CG  . HIS A 1 106 ? 10.379  -9.632  -14.785 1.00 96.52 106 A 1 
ATOM 841  N ND1 . HIS A 1 106 ? 11.216  -10.718 -14.846 1.00 91.19 106 A 1 
ATOM 842  C CD2 . HIS A 1 106 ? 9.369   -9.861  -15.679 1.00 92.30 106 A 1 
ATOM 843  C CE1 . HIS A 1 106 ? 10.717  -11.587 -15.746 1.00 92.31 106 A 1 
ATOM 844  N NE2 . HIS A 1 106 ? 9.593   -11.099 -16.282 1.00 93.26 106 A 1 
ATOM 845  N N   . GLU A 1 107 ? 10.178  -10.985 -11.758 1.00 96.00 107 A 1 
ATOM 846  C CA  . GLU A 1 107 ? 10.768  -12.101 -10.994 1.00 95.98 107 A 1 
ATOM 847  C C   . GLU A 1 107 ? 12.261  -12.319 -11.291 1.00 96.92 107 A 1 
ATOM 848  O O   . GLU A 1 107 ? 13.033  -12.603 -10.381 1.00 96.90 107 A 1 
ATOM 849  C CB  . GLU A 1 107 ? 9.996   -13.399 -11.276 1.00 94.64 107 A 1 
ATOM 850  C CG  . GLU A 1 107 ? 8.582   -13.411 -10.676 1.00 89.97 107 A 1 
ATOM 851  C CD  . GLU A 1 107 ? 8.565   -13.259 -9.149  1.00 91.15 107 A 1 
ATOM 852  O OE1 . GLU A 1 107 ? 7.680   -12.533 -8.641  1.00 85.71 107 A 1 
ATOM 853  O OE2 . GLU A 1 107 ? 9.450   -13.824 -8.484  1.00 86.87 107 A 1 
ATOM 854  N N   . ASP A 1 108 ? 12.711  -12.090 -12.527 1.00 97.53 108 A 1 
ATOM 855  C CA  . ASP A 1 108 ? 14.134  -12.211 -12.877 1.00 97.88 108 A 1 
ATOM 856  C C   . ASP A 1 108 ? 15.030  -11.203 -12.138 1.00 98.37 108 A 1 
ATOM 857  O O   . ASP A 1 108 ? 16.209  -11.485 -11.914 1.00 98.32 108 A 1 
ATOM 858  C CB  . ASP A 1 108 ? 14.316  -12.068 -14.394 1.00 97.44 108 A 1 
ATOM 859  C CG  . ASP A 1 108 ? 13.817  -13.273 -15.199 1.00 96.50 108 A 1 
ATOM 860  O OD1 . ASP A 1 108 ? 13.223  -14.214 -14.619 1.00 94.49 108 A 1 
ATOM 861  O OD2 . ASP A 1 108 ? 14.081  -13.285 -16.417 1.00 93.54 108 A 1 
ATOM 862  N N   . ILE A 1 109 ? 14.485  -10.050 -11.724 1.00 98.46 109 A 1 
ATOM 863  C CA  . ILE A 1 109 ? 15.199  -9.099  -10.856 1.00 98.70 109 A 1 
ATOM 864  C C   . ILE A 1 109 ? 15.335  -9.702  -9.457  1.00 98.74 109 A 1 
ATOM 865  O O   . ILE A 1 109 ? 16.430  -9.693  -8.890  1.00 98.70 109 A 1 
ATOM 866  C CB  . ILE A 1 109 ? 14.496  -7.718  -10.816 1.00 98.78 109 A 1 
ATOM 867  C CG1 . ILE A 1 109 ? 14.460  -7.065  -12.217 1.00 98.63 109 A 1 
ATOM 868  C CG2 . ILE A 1 109 ? 15.186  -6.780  -9.802  1.00 98.65 109 A 1 
ATOM 869  C CD1 . ILE A 1 109 ? 13.610  -5.789  -12.301 1.00 98.30 109 A 1 
ATOM 870  N N   . LYS A 1 110 ? 14.249  -10.276 -8.923  1.00 98.48 110 A 1 
ATOM 871  C CA  . LYS A 1 110 ? 14.224  -10.903 -7.591  1.00 98.51 110 A 1 
ATOM 872  C C   . LYS A 1 110 ? 15.129  -12.139 -7.526  1.00 98.63 110 A 1 
ATOM 873  O O   . LYS A 1 110 ? 15.828  -12.329 -6.538  1.00 98.53 110 A 1 
ATOM 874  C CB  . LYS A 1 110 ? 12.782  -11.274 -7.205  1.00 98.18 110 A 1 
ATOM 875  C CG  . LYS A 1 110 ? 11.804  -10.085 -7.224  1.00 97.36 110 A 1 
ATOM 876  C CD  . LYS A 1 110 ? 10.384  -10.574 -6.912  1.00 96.49 110 A 1 
ATOM 877  C CE  . LYS A 1 110 ? 9.335   -9.505  -7.209  1.00 93.87 110 A 1 
ATOM 878  N NZ  . LYS A 1 110 ? 7.968   -10.082 -7.143  1.00 91.96 110 A 1 
ATOM 879  N N   . LEU A 1 111 ? 15.176  -12.924 -8.609  1.00 98.45 111 A 1 
ATOM 880  C CA  . LEU A 1 111 ? 16.016  -14.120 -8.759  1.00 98.32 111 A 1 
ATOM 881  C C   . LEU A 1 111 ? 17.476  -13.813 -9.140  1.00 98.41 111 A 1 
ATOM 882  O O   . LEU A 1 111 ? 18.308  -14.717 -9.140  1.00 98.05 111 A 1 
ATOM 883  C CB  . LEU A 1 111 ? 15.370  -15.043 -9.808  1.00 97.94 111 A 1 
ATOM 884  C CG  . LEU A 1 111 ? 14.090  -15.749 -9.329  1.00 97.32 111 A 1 
ATOM 885  C CD1 . LEU A 1 111 ? 13.374  -16.378 -10.521 1.00 96.35 111 A 1 
ATOM 886  C CD2 . LEU A 1 111 ? 14.421  -16.863 -8.331  1.00 96.30 111 A 1 
ATOM 887  N N   . GLY A 1 112 ? 17.798  -12.565 -9.513  1.00 98.47 112 A 1 
ATOM 888  C CA  . GLY A 1 112 ? 19.152  -12.197 -9.933  1.00 98.52 112 A 1 
ATOM 889  C C   . GLY A 1 112 ? 19.581  -12.765 -11.291 1.00 98.60 112 A 1 
ATOM 890  O O   . GLY A 1 112 ? 20.775  -12.904 -11.547 1.00 98.14 112 A 1 
ATOM 891  N N   . ARG A 1 113 ? 18.638  -13.102 -12.176 1.00 98.36 113 A 1 
ATOM 892  C CA  . ARG A 1 113 ? 18.933  -13.653 -13.509 1.00 98.30 113 A 1 
ATOM 893  C C   . ARG A 1 113 ? 19.572  -12.597 -14.424 1.00 98.48 113 A 1 
ATOM 894  O O   . ARG A 1 113 ? 19.270  -11.416 -14.284 1.00 98.19 113 A 1 
ATOM 895  C CB  . ARG A 1 113 ? 17.656  -14.213 -14.144 1.00 97.86 113 A 1 
ATOM 896  C CG  . ARG A 1 113 ? 17.156  -15.474 -13.432 1.00 96.63 113 A 1 
ATOM 897  C CD  . ARG A 1 113 ? 15.875  -15.959 -14.112 1.00 94.33 113 A 1 
ATOM 898  N NE  . ARG A 1 113 ? 15.398  -17.232 -13.551 1.00 90.20 113 A 1 
ATOM 899  C CZ  . ARG A 1 113 ? 14.255  -17.821 -13.864 1.00 85.18 113 A 1 
ATOM 900  N NH1 . ARG A 1 113 ? 13.403  -17.283 -14.693 1.00 81.75 113 A 1 
ATOM 901  N NH2 . ARG A 1 113 ? 13.945  -18.978 -13.340 1.00 82.16 113 A 1 
ATOM 902  N N   . PRO A 1 114 ? 20.388  -12.984 -15.422 1.00 98.39 114 A 1 
ATOM 903  C CA  . PRO A 1 114 ? 21.025  -12.030 -16.345 1.00 98.32 114 A 1 
ATOM 904  C C   . PRO A 1 114 ? 20.045  -11.107 -17.086 1.00 98.47 114 A 1 
ATOM 905  O O   . PRO A 1 114 ? 20.358  -9.950  -17.354 1.00 98.06 114 A 1 
ATOM 906  C CB  . PRO A 1 114 ? 21.818  -12.892 -17.333 1.00 97.89 114 A 1 
ATOM 907  C CG  . PRO A 1 114 ? 22.141  -14.148 -16.528 1.00 96.04 114 A 1 
ATOM 908  C CD  . PRO A 1 114 ? 20.895  -14.331 -15.666 1.00 98.01 114 A 1 
ATOM 909  N N   . SER A 1 115 ? 18.832  -11.586 -17.381 1.00 98.51 115 A 1 
ATOM 910  C CA  . SER A 1 115 ? 17.756  -10.802 -18.008 1.00 98.48 115 A 1 
ATOM 911  C C   . SER A 1 115 ? 17.277  -9.613  -17.163 1.00 98.66 115 A 1 
ATOM 912  O O   . SER A 1 115 ? 16.642  -8.704  -17.706 1.00 98.42 115 A 1 
ATOM 913  C CB  . SER A 1 115 ? 16.573  -11.719 -18.313 1.00 97.95 115 A 1 
ATOM 914  O OG  . SER A 1 115 ? 16.313  -12.518 -17.184 1.00 96.70 115 A 1 
ATOM 915  N N   . ARG A 1 116 ? 17.619  -9.554  -15.859 1.00 98.56 116 A 1 
ATOM 916  C CA  . ARG A 1 116 ? 17.256  -8.445  -14.963 1.00 98.67 116 A 1 
ATOM 917  C C   . ARG A 1 116 ? 17.713  -7.081  -15.470 1.00 98.77 116 A 1 
ATOM 918  O O   . ARG A 1 116 ? 17.018  -6.105  -15.217 1.00 98.66 116 A 1 
ATOM 919  C CB  . ARG A 1 116 ? 17.771  -8.707  -13.540 1.00 98.32 116 A 1 
ATOM 920  C CG  . ARG A 1 116 ? 19.276  -8.469  -13.363 1.00 98.13 116 A 1 
ATOM 921  C CD  . ARG A 1 116 ? 19.721  -8.917  -11.972 1.00 97.49 116 A 1 
ATOM 922  N NE  . ARG A 1 116 ? 21.167  -8.747  -11.783 1.00 96.23 116 A 1 
ATOM 923  C CZ  . ARG A 1 116 ? 21.838  -9.076  -10.695 1.00 96.06 116 A 1 
ATOM 924  N NH1 . ARG A 1 116 ? 21.248  -9.574  -9.637  1.00 92.91 116 A 1 
ATOM 925  N NH2 . ARG A 1 116 ? 23.128  -8.914  -10.649 1.00 92.98 116 A 1 
ATOM 926  N N   . GLU A 1 117 ? 18.830  -7.016  -16.203 1.00 98.71 117 A 1 
ATOM 927  C CA  . GLU A 1 117 ? 19.362  -5.752  -16.730 1.00 98.68 117 A 1 
ATOM 928  C C   . GLU A 1 117 ? 18.345  -5.042  -17.629 1.00 98.76 117 A 1 
ATOM 929  O O   . GLU A 1 117 ? 18.052  -3.861  -17.451 1.00 98.50 117 A 1 
ATOM 930  C CB  . GLU A 1 117 ? 20.657  -5.997  -17.530 1.00 98.35 117 A 1 
ATOM 931  C CG  . GLU A 1 117 ? 21.804  -6.615  -16.711 1.00 95.45 117 A 1 
ATOM 932  C CD  . GLU A 1 117 ? 22.070  -5.853  -15.412 1.00 92.25 117 A 1 
ATOM 933  O OE1 . GLU A 1 117 ? 22.202  -6.533  -14.368 1.00 83.18 117 A 1 
ATOM 934  O OE2 . GLU A 1 117 ? 22.094  -4.611  -15.426 1.00 85.10 117 A 1 
ATOM 935  N N   . LYS A 1 118 ? 17.713  -5.789  -18.558 1.00 98.76 118 A 1 
ATOM 936  C CA  . LYS A 1 118 ? 16.644  -5.270  -19.422 1.00 98.74 118 A 1 
ATOM 937  C C   . LYS A 1 118 ? 15.478  -4.725  -18.592 1.00 98.83 118 A 1 
ATOM 938  O O   . LYS A 1 118 ? 14.987  -3.631  -18.860 1.00 98.68 118 A 1 
ATOM 939  C CB  . LYS A 1 118 ? 16.174  -6.384  -20.371 1.00 98.41 118 A 1 
ATOM 940  C CG  . LYS A 1 118 ? 15.003  -5.942  -21.265 1.00 94.98 118 A 1 
ATOM 941  C CD  . LYS A 1 118 ? 14.397  -7.118  -22.041 1.00 91.60 118 A 1 
ATOM 942  C CE  . LYS A 1 118 ? 13.116  -6.641  -22.734 1.00 79.71 118 A 1 
ATOM 943  N NZ  . LYS A 1 118 ? 12.333  -7.758  -23.320 1.00 74.50 118 A 1 
ATOM 944  N N   . TYR A 1 119 ? 15.035  -5.478  -17.595 1.00 98.84 119 A 1 
ATOM 945  C CA  . TYR A 1 119 ? 13.885  -5.104  -16.773 1.00 98.82 119 A 1 
ATOM 946  C C   . TYR A 1 119 ? 14.190  -3.925  -15.847 1.00 98.86 119 A 1 
ATOM 947  O O   . TYR A 1 119 ? 13.338  -3.060  -15.654 1.00 98.76 119 A 1 
ATOM 948  C CB  . TYR A 1 119 ? 13.406  -6.324  -15.986 1.00 98.68 119 A 1 
ATOM 949  C CG  . TYR A 1 119 ? 12.964  -7.490  -16.855 1.00 98.46 119 A 1 
ATOM 950  C CD1 . TYR A 1 119 ? 11.960  -7.309  -17.825 1.00 97.82 119 A 1 
ATOM 951  C CD2 . TYR A 1 119 ? 13.551  -8.756  -16.687 1.00 97.84 119 A 1 
ATOM 952  C CE1 . TYR A 1 119 ? 11.536  -8.392  -18.617 1.00 97.09 119 A 1 
ATOM 953  C CE2 . TYR A 1 119 ? 13.128  -9.845  -17.475 1.00 97.06 119 A 1 
ATOM 954  C CZ  . TYR A 1 119 ? 12.114  -9.665  -18.437 1.00 96.95 119 A 1 
ATOM 955  O OH  . TYR A 1 119 ? 11.690  -10.715 -19.185 1.00 95.41 119 A 1 
ATOM 956  N N   . ILE A 1 120 ? 15.418  -3.822  -15.333 1.00 98.87 120 A 1 
ATOM 957  C CA  . ILE A 1 120 ? 15.877  -2.672  -14.550 1.00 98.90 120 A 1 
ATOM 958  C C   . ILE A 1 120 ? 15.925  -1.410  -15.420 1.00 98.90 120 A 1 
ATOM 959  O O   . ILE A 1 120 ? 15.444  -0.360  -14.993 1.00 98.84 120 A 1 
ATOM 960  C CB  . ILE A 1 120 ? 17.233  -2.991  -13.880 1.00 98.87 120 A 1 
ATOM 961  C CG1 . ILE A 1 120 ? 17.024  -4.032  -12.756 1.00 98.65 120 A 1 
ATOM 962  C CG2 . ILE A 1 120 ? 17.881  -1.718  -13.312 1.00 98.67 120 A 1 
ATOM 963  C CD1 . ILE A 1 120 ? 18.325  -4.610  -12.182 1.00 98.05 120 A 1 
ATOM 964  N N   . GLU A 1 121 ? 16.424  -1.493  -16.653 1.00 98.82 121 A 1 
ATOM 965  C CA  . GLU A 1 121 ? 16.410  -0.349  -17.575 1.00 98.79 121 A 1 
ATOM 966  C C   . GLU A 1 121 ? 14.986  0.093   -17.941 1.00 98.82 121 A 1 
ATOM 967  O O   . GLU A 1 121 ? 14.698  1.295   -17.977 1.00 98.66 121 A 1 
ATOM 968  C CB  . GLU A 1 121 ? 17.232  -0.664  -18.839 1.00 98.65 121 A 1 
ATOM 969  C CG  . GLU A 1 121 ? 18.749  -0.661  -18.574 1.00 93.55 121 A 1 
ATOM 970  C CD  . GLU A 1 121 ? 19.209  0.643   -17.897 1.00 94.78 121 A 1 
ATOM 971  O OE1 . GLU A 1 121 ? 19.867  0.577   -16.833 1.00 87.23 121 A 1 
ATOM 972  O OE2 . GLU A 1 121 ? 18.820  1.732   -18.378 1.00 90.58 121 A 1 
ATOM 973  N N   . ASN A 1 122 ? 14.061  -0.842  -18.134 1.00 98.83 122 A 1 
ATOM 974  C CA  . ASN A 1 122 ? 12.642  -0.525  -18.306 1.00 98.84 122 A 1 
ATOM 975  C C   . ASN A 1 122 ? 12.056  0.160   -17.061 1.00 98.88 122 A 1 
ATOM 976  O O   . ASN A 1 122 ? 11.366  1.174   -17.183 1.00 98.80 122 A 1 
ATOM 977  C CB  . ASN A 1 122 ? 11.881  -1.811  -18.654 1.00 98.75 122 A 1 
ATOM 978  C CG  . ASN A 1 122 ? 12.077  -2.277  -20.086 1.00 98.39 122 A 1 
ATOM 979  O OD1 . ASN A 1 122 ? 12.637  -1.595  -20.942 1.00 94.69 122 A 1 
ATOM 980  N ND2 . ASN A 1 122 ? 11.549  -3.437  -20.399 1.00 94.70 122 A 1 
ATOM 981  N N   . TYR A 1 123 ? 12.397  -0.317  -15.870 1.00 98.91 123 A 1 
ATOM 982  C CA  . TYR A 1 123 ? 11.958  0.280   -14.608 1.00 98.92 123 A 1 
ATOM 983  C C   . TYR A 1 123 ? 12.465  1.722   -14.457 1.00 98.93 123 A 1 
ATOM 984  O O   . TYR A 1 123 ? 11.689  2.624   -14.130 1.00 98.87 123 A 1 
ATOM 985  C CB  . TYR A 1 123 ? 12.409  -0.618  -13.446 1.00 98.88 123 A 1 
ATOM 986  C CG  . TYR A 1 123 ? 11.510  -0.539  -12.232 1.00 98.88 123 A 1 
ATOM 987  C CD1 . TYR A 1 123 ? 11.538  0.583   -11.385 1.00 98.74 123 A 1 
ATOM 988  C CD2 . TYR A 1 123 ? 10.632  -1.604  -11.952 1.00 98.76 123 A 1 
ATOM 989  C CE1 . TYR A 1 123 ? 10.686  0.648   -10.271 1.00 98.60 123 A 1 
ATOM 990  C CE2 . TYR A 1 123 ? 9.783   -1.548  -10.835 1.00 98.59 123 A 1 
ATOM 991  C CZ  . TYR A 1 123 ? 9.805   -0.420  -9.995  1.00 98.67 123 A 1 
ATOM 992  O OH  . TYR A 1 123 ? 8.980   -0.360  -8.918  1.00 98.30 123 A 1 
ATOM 993  N N   . LYS A 1 124 ? 13.735  1.984   -14.793 1.00 98.88 124 A 1 
ATOM 994  C CA  . LYS A 1 124 ? 14.309  3.343   -14.815 1.00 98.91 124 A 1 
ATOM 995  C C   . LYS A 1 124 ? 13.576  4.264   -15.797 1.00 98.91 124 A 1 
ATOM 996  O O   . LYS A 1 124 ? 13.292  5.416   -15.460 1.00 98.84 124 A 1 
ATOM 997  C CB  . LYS A 1 124 ? 15.797  3.285   -15.195 1.00 98.87 124 A 1 
ATOM 998  C CG  . LYS A 1 124 ? 16.706  2.661   -14.127 1.00 98.56 124 A 1 
ATOM 999  C CD  . LYS A 1 124 ? 18.117  2.500   -14.717 1.00 98.08 124 A 1 
ATOM 1000 C CE  . LYS A 1 124 ? 19.075  1.831   -13.742 1.00 95.07 124 A 1 
ATOM 1001 N NZ  . LYS A 1 124 ? 20.352  1.475   -14.398 1.00 93.65 124 A 1 
ATOM 1002 N N   . LYS A 1 125 ? 13.244  3.780   -17.001 1.00 98.83 125 A 1 
ATOM 1003 C CA  . LYS A 1 125 ? 12.443  4.538   -17.980 1.00 98.77 125 A 1 
ATOM 1004 C C   . LYS A 1 125 ? 11.060  4.873   -17.427 1.00 98.84 125 A 1 
ATOM 1005 O O   . LYS A 1 125 ? 10.630  6.020   -17.540 1.00 98.69 125 A 1 
ATOM 1006 C CB  . LYS A 1 125 ? 12.304  3.759   -19.295 1.00 98.39 125 A 1 
ATOM 1007 C CG  . LYS A 1 125 ? 13.606  3.683   -20.103 1.00 88.58 125 A 1 
ATOM 1008 C CD  . LYS A 1 125 ? 13.420  2.709   -21.272 1.00 87.52 125 A 1 
ATOM 1009 C CE  . LYS A 1 125 ? 14.728  2.488   -22.030 1.00 76.14 125 A 1 
ATOM 1010 N NZ  . LYS A 1 125 ? 14.560  1.446   -23.075 1.00 68.66 125 A 1 
ATOM 1011 N N   . THR A 1 126 ? 10.400  3.916   -16.790 1.00 98.86 126 A 1 
ATOM 1012 C CA  . THR A 1 126 ? 9.109   4.124   -16.124 1.00 98.89 126 A 1 
ATOM 1013 C C   . THR A 1 126 ? 9.205   5.197   -15.041 1.00 98.92 126 A 1 
ATOM 1014 O O   . THR A 1 126 ? 8.414   6.136   -15.065 1.00 98.88 126 A 1 
ATOM 1015 C CB  . THR A 1 126 ? 8.578   2.807   -15.543 1.00 98.82 126 A 1 
ATOM 1016 O OG1 . THR A 1 126 ? 8.363   1.907   -16.601 1.00 98.30 126 A 1 
ATOM 1017 C CG2 . THR A 1 126 ? 7.253   2.977   -14.804 1.00 98.37 126 A 1 
ATOM 1018 N N   . ILE A 1 127 ? 10.198  5.141   -14.155 1.00 98.92 127 A 1 
ATOM 1019 C CA  . ILE A 1 127 ? 10.417  6.160   -13.114 1.00 98.94 127 A 1 
ATOM 1020 C C   . ILE A 1 127 ? 10.552  7.559   -13.736 1.00 98.94 127 A 1 
ATOM 1021 O O   . ILE A 1 127 ? 9.868   8.489   -13.306 1.00 98.90 127 A 1 
ATOM 1022 C CB  . ILE A 1 127 ? 11.651  5.799   -12.248 1.00 98.92 127 A 1 
ATOM 1023 C CG1 . ILE A 1 127 ? 11.345  4.577   -11.351 1.00 98.77 127 A 1 
ATOM 1024 C CG2 . ILE A 1 127 ? 12.087  6.984   -11.365 1.00 98.78 127 A 1 
ATOM 1025 C CD1 . ILE A 1 127 ? 12.581  4.005   -10.648 1.00 98.28 127 A 1 
ATOM 1026 N N   . ARG A 1 128 ? 11.367  7.714   -14.776 1.00 98.92 128 A 1 
ATOM 1027 C CA  . ARG A 1 128 ? 11.539  9.010   -15.461 1.00 98.89 128 A 1 
ATOM 1028 C C   . ARG A 1 128 ? 10.229  9.524   -16.057 1.00 98.88 128 A 1 
ATOM 1029 O O   . ARG A 1 128 ? 9.910   10.704  -15.909 1.00 98.75 128 A 1 
ATOM 1030 C CB  . ARG A 1 128 ? 12.610  8.903   -16.558 1.00 98.81 128 A 1 
ATOM 1031 C CG  . ARG A 1 128 ? 14.024  8.721   -15.989 1.00 97.83 128 A 1 
ATOM 1032 C CD  . ARG A 1 128 ? 15.044  8.623   -17.123 1.00 97.57 128 A 1 
ATOM 1033 N NE  . ARG A 1 128 ? 16.390  8.307   -16.612 1.00 96.22 128 A 1 
ATOM 1034 C CZ  . ARG A 1 128 ? 17.065  7.186   -16.789 1.00 95.28 128 A 1 
ATOM 1035 N NH1 . ARG A 1 128 ? 16.592  6.170   -17.461 1.00 89.51 128 A 1 
ATOM 1036 N NH2 . ARG A 1 128 ? 18.257  7.061   -16.284 1.00 92.20 128 A 1 
ATOM 1037 N N   . ASN A 1 129 ? 9.458   8.655   -16.703 1.00 98.86 129 A 1 
ATOM 1038 C CA  . ASN A 1 129 ? 8.168   9.020   -17.285 1.00 98.85 129 A 1 
ATOM 1039 C C   . ASN A 1 129 ? 7.154   9.437   -16.205 1.00 98.88 129 A 1 
ATOM 1040 O O   . ASN A 1 129 ? 6.483   10.458  -16.361 1.00 98.77 129 A 1 
ATOM 1041 C CB  . ASN A 1 129 ? 7.660   7.857   -18.156 1.00 98.76 129 A 1 
ATOM 1042 C CG  . ASN A 1 129 ? 8.394   7.715   -19.484 1.00 98.48 129 A 1 
ATOM 1043 O OD1 . ASN A 1 129 ? 9.218   8.538   -19.874 1.00 95.59 129 A 1 
ATOM 1044 N ND2 . ASN A 1 129 ? 8.074   6.689   -20.242 1.00 95.32 129 A 1 
ATOM 1045 N N   . LEU A 1 130 ? 7.100   8.723   -15.087 1.00 98.85 130 A 1 
ATOM 1046 C CA  . LEU A 1 130 ? 6.243   9.061   -13.949 1.00 98.88 130 A 1 
ATOM 1047 C C   . LEU A 1 130 ? 6.631   10.407  -13.315 1.00 98.86 130 A 1 
ATOM 1048 O O   . LEU A 1 130 ? 5.757   11.232  -13.042 1.00 98.78 130 A 1 
ATOM 1049 C CB  . LEU A 1 130 ? 6.299   7.916   -12.923 1.00 98.89 130 A 1 
ATOM 1050 C CG  . LEU A 1 130 ? 5.619   6.607   -13.377 1.00 98.76 130 A 1 
ATOM 1051 C CD1 . LEU A 1 130 ? 5.842   5.527   -12.318 1.00 98.62 130 A 1 
ATOM 1052 C CD2 . LEU A 1 130 ? 4.114   6.774   -13.591 1.00 98.55 130 A 1 
ATOM 1053 N N   . GLY A 1 131 ? 7.927   10.690  -13.156 1.00 98.81 131 A 1 
ATOM 1054 C CA  . GLY A 1 131 ? 8.409   11.985  -12.657 1.00 98.79 131 A 1 
ATOM 1055 C C   . GLY A 1 131 ? 7.963   13.164  -13.531 1.00 98.78 131 A 1 
ATOM 1056 O O   . GLY A 1 131 ? 7.501   14.183  -13.015 1.00 98.53 131 A 1 
ATOM 1057 N N   . ARG A 1 132 ? 7.994   12.998  -14.863 1.00 98.69 132 A 1 
ATOM 1058 C CA  . ARG A 1 132 ? 7.554   14.031  -15.826 1.00 98.63 132 A 1 
ATOM 1059 C C   . ARG A 1 132 ? 6.078   14.420  -15.695 1.00 98.64 132 A 1 
ATOM 1060 O O   . ARG A 1 132 ? 5.720   15.545  -16.035 1.00 97.98 132 A 1 
ATOM 1061 C CB  . ARG A 1 132 ? 7.814   13.553  -17.258 1.00 98.30 132 A 1 
ATOM 1062 C CG  . ARG A 1 132 ? 9.298   13.534  -17.629 1.00 95.90 132 A 1 
ATOM 1063 C CD  . ARG A 1 132 ? 9.474   12.787  -18.954 1.00 93.94 132 A 1 
ATOM 1064 N NE  . ARG A 1 132 ? 10.887  12.710  -19.358 1.00 87.64 132 A 1 
ATOM 1065 C CZ  . ARG A 1 132 ? 11.360  12.018  -20.378 1.00 80.56 132 A 1 
ATOM 1066 N NH1 . ARG A 1 132 ? 10.587  11.302  -21.151 1.00 73.25 132 A 1 
ATOM 1067 N NH2 . ARG A 1 132 ? 12.637  12.035  -20.647 1.00 73.34 132 A 1 
ATOM 1068 N N   . VAL A 1 133 ? 5.225   13.522  -15.220 1.00 98.64 133 A 1 
ATOM 1069 C CA  . VAL A 1 133 ? 3.789   13.796  -15.024 1.00 98.53 133 A 1 
ATOM 1070 C C   . VAL A 1 133 ? 3.430   14.197  -13.598 1.00 98.45 133 A 1 
ATOM 1071 O O   . VAL A 1 133 ? 2.251   14.395  -13.298 1.00 97.74 133 A 1 
ATOM 1072 C CB  . VAL A 1 133 ? 2.891   12.656  -15.522 1.00 98.33 133 A 1 
ATOM 1073 C CG1 . VAL A 1 133 ? 3.114   12.405  -17.012 1.00 97.29 133 A 1 
ATOM 1074 C CG2 . VAL A 1 133 ? 3.093   11.365  -14.729 1.00 97.08 133 A 1 
ATOM 1075 N N   . GLY A 1 134 ? 4.420   14.361  -12.730 1.00 98.25 134 A 1 
ATOM 1076 C CA  . GLY A 1 134 ? 4.230   14.857  -11.372 1.00 97.93 134 A 1 
ATOM 1077 C C   . GLY A 1 134 ? 4.001   13.792  -10.302 1.00 98.06 134 A 1 
ATOM 1078 O O   . GLY A 1 134 ? 3.675   14.168  -9.178  1.00 97.31 134 A 1 
ATOM 1079 N N   . VAL A 1 135 ? 4.210   12.499  -10.603 1.00 98.33 135 A 1 
ATOM 1080 C CA  . VAL A 1 135 ? 4.190   11.437  -9.580  1.00 98.60 135 A 1 
ATOM 1081 C C   . VAL A 1 135 ? 5.258   11.728  -8.522  1.00 98.59 135 A 1 
ATOM 1082 O O   . VAL A 1 135 ? 6.385   12.096  -8.854  1.00 98.50 135 A 1 
ATOM 1083 C CB  . VAL A 1 135 ? 4.373   10.037  -10.194 1.00 98.65 135 A 1 
ATOM 1084 C CG1 . VAL A 1 135 ? 4.491   8.923   -9.142  1.00 98.48 135 A 1 
ATOM 1085 C CG2 . VAL A 1 135 ? 3.174   9.690   -11.085 1.00 98.28 135 A 1 
ATOM 1086 N N   . LYS A 1 136 ? 4.885   11.564  -7.245  1.00 98.39 136 A 1 
ATOM 1087 C CA  . LYS A 1 136 ? 5.756   11.822  -6.085  1.00 98.30 136 A 1 
ATOM 1088 C C   . LYS A 1 136 ? 6.170   10.551  -5.362  1.00 98.55 136 A 1 
ATOM 1089 O O   . LYS A 1 136 ? 7.271   10.497  -4.816  1.00 98.38 136 A 1 
ATOM 1090 C CB  . LYS A 1 136 ? 5.056   12.777  -5.104  1.00 97.82 136 A 1 
ATOM 1091 C CG  . LYS A 1 136 ? 4.642   14.128  -5.709  1.00 96.40 136 A 1 
ATOM 1092 C CD  . LYS A 1 136 ? 5.827   14.866  -6.348  1.00 91.75 136 A 1 
ATOM 1093 C CE  . LYS A 1 136 ? 5.362   16.197  -6.928  1.00 87.47 136 A 1 
ATOM 1094 N NZ  . LYS A 1 136 ? 6.460   16.830  -7.697  1.00 75.85 136 A 1 
ATOM 1095 N N   . VAL A 1 137 ? 5.302   9.539   -5.356  1.00 98.41 137 A 1 
ATOM 1096 C CA  . VAL A 1 137 ? 5.551   8.271   -4.663  1.00 98.66 137 A 1 
ATOM 1097 C C   . VAL A 1 137 ? 5.247   7.097   -5.587  1.00 98.75 137 A 1 
ATOM 1098 O O   . VAL A 1 137 ? 4.182   7.035   -6.197  1.00 98.72 137 A 1 
ATOM 1099 C CB  . VAL A 1 137 ? 4.741   8.174   -3.356  1.00 98.61 137 A 1 
ATOM 1100 C CG1 . VAL A 1 137 ? 5.030   6.862   -2.610  1.00 98.36 137 A 1 
ATOM 1101 C CG2 . VAL A 1 137 ? 5.069   9.327   -2.398  1.00 98.37 137 A 1 
ATOM 1102 N N   . VAL A 1 138 ? 6.165   6.136   -5.638  1.00 98.90 138 A 1 
ATOM 1103 C CA  . VAL A 1 138 ? 5.965   4.831   -6.274  1.00 98.92 138 A 1 
ATOM 1104 C C   . VAL A 1 138 ? 6.032   3.756   -5.199  1.00 98.91 138 A 1 
ATOM 1105 O O   . VAL A 1 138 ? 7.104   3.475   -4.655  1.00 98.82 138 A 1 
ATOM 1106 C CB  . VAL A 1 138 ? 6.977   4.596   -7.413  1.00 98.90 138 A 1 
ATOM 1107 C CG1 . VAL A 1 138 ? 6.876   3.177   -7.987  1.00 98.76 138 A 1 
ATOM 1108 C CG2 . VAL A 1 138 ? 6.735   5.580   -8.570  1.00 98.72 138 A 1 
ATOM 1109 N N   . CYS A 1 139 ? 4.880   3.163   -4.896  1.00 98.83 139 A 1 
ATOM 1110 C CA  . CYS A 1 139 ? 4.776   1.956   -4.089  1.00 98.74 139 A 1 
ATOM 1111 C C   . CYS A 1 139 ? 5.117   0.730   -4.948  1.00 98.63 139 A 1 
ATOM 1112 O O   . CYS A 1 139 ? 4.677   0.621   -6.094  1.00 98.09 139 A 1 
ATOM 1113 C CB  . CYS A 1 139 ? 3.367   1.881   -3.491  1.00 98.57 139 A 1 
ATOM 1114 S SG  . CYS A 1 139 ? 3.155   0.369   -2.511  1.00 97.98 139 A 1 
ATOM 1115 N N   . TYR A 1 140 ? 5.894   -0.182  -4.390  1.00 98.63 140 A 1 
ATOM 1116 C CA  . TYR A 1 140 ? 6.284   -1.441  -5.032  1.00 98.64 140 A 1 
ATOM 1117 C C   . TYR A 1 140 ? 6.570   -2.498  -3.963  1.00 98.51 140 A 1 
ATOM 1118 O O   . TYR A 1 140 ? 6.618   -2.187  -2.777  1.00 98.14 140 A 1 
ATOM 1119 C CB  . TYR A 1 140 ? 7.513   -1.212  -5.929  1.00 98.71 140 A 1 
ATOM 1120 C CG  . TYR A 1 140 ? 8.810   -0.955  -5.186  1.00 98.78 140 A 1 
ATOM 1121 C CD1 . TYR A 1 140 ? 9.008   0.271   -4.521  1.00 98.72 140 A 1 
ATOM 1122 C CD2 . TYR A 1 140 ? 9.813   -1.943  -5.141  1.00 98.72 140 A 1 
ATOM 1123 C CE1 . TYR A 1 140 ? 10.197  0.511   -3.820  1.00 98.63 140 A 1 
ATOM 1124 C CE2 . TYR A 1 140 ? 11.009  -1.703  -4.442  1.00 98.62 140 A 1 
ATOM 1125 C CZ  . TYR A 1 140 ? 11.203  -0.472  -3.782  1.00 98.69 140 A 1 
ATOM 1126 O OH  . TYR A 1 140 ? 12.354  -0.224  -3.114  1.00 98.46 140 A 1 
ATOM 1127 N N   . ASN A 1 141 ? 6.776   -3.754  -4.370  1.00 97.17 141 A 1 
ATOM 1128 C CA  . ASN A 1 141 ? 7.177   -4.824  -3.458  1.00 96.86 141 A 1 
ATOM 1129 C C   . ASN A 1 141 ? 8.292   -5.685  -4.065  1.00 97.05 141 A 1 
ATOM 1130 O O   . ASN A 1 141 ? 8.557   -5.637  -5.265  1.00 95.75 141 A 1 
ATOM 1131 C CB  . ASN A 1 141 ? 5.934   -5.625  -3.039  1.00 95.47 141 A 1 
ATOM 1132 C CG  . ASN A 1 141 ? 5.402   -6.491  -4.163  1.00 93.34 141 A 1 
ATOM 1133 O OD1 . ASN A 1 141 ? 6.004   -7.494  -4.523  1.00 88.30 141 A 1 
ATOM 1134 N ND2 . ASN A 1 141 ? 4.281   -6.140  -4.742  1.00 88.84 141 A 1 
ATOM 1135 N N   . PHE A 1 142 ? 8.940   -6.489  -3.220  1.00 97.32 142 A 1 
ATOM 1136 C CA  . PHE A 1 142 ? 9.990   -7.431  -3.612  1.00 97.34 142 A 1 
ATOM 1137 C C   . PHE A 1 142 ? 9.644   -8.863  -3.167  1.00 97.01 142 A 1 
ATOM 1138 O O   . PHE A 1 142 ? 10.523  -9.658  -2.843  1.00 94.90 142 A 1 
ATOM 1139 C CB  . PHE A 1 142 ? 11.351  -6.912  -3.121  1.00 97.31 142 A 1 
ATOM 1140 C CG  . PHE A 1 142 ? 12.502  -7.197  -4.066  1.00 97.51 142 A 1 
ATOM 1141 C CD1 . PHE A 1 142 ? 13.324  -8.329  -3.888  1.00 96.06 142 A 1 
ATOM 1142 C CD2 . PHE A 1 142 ? 12.761  -6.312  -5.132  1.00 96.30 142 A 1 
ATOM 1143 C CE1 . PHE A 1 142 ? 14.402  -8.565  -4.763  1.00 95.67 142 A 1 
ATOM 1144 C CE2 . PHE A 1 142 ? 13.840  -6.549  -6.007  1.00 95.70 142 A 1 
ATOM 1145 C CZ  . PHE A 1 142 ? 14.663  -7.674  -5.820  1.00 97.61 142 A 1 
ATOM 1146 N N   . MET A 1 143 ? 8.348   -9.181  -3.126  1.00 96.63 143 A 1 
ATOM 1147 C CA  . MET A 1 143 ? 7.827   -10.465 -2.654  1.00 96.27 143 A 1 
ATOM 1148 C C   . MET A 1 143 ? 7.964   -11.544 -3.734  1.00 96.23 143 A 1 
ATOM 1149 O O   . MET A 1 143 ? 7.411   -11.377 -4.827  1.00 95.33 143 A 1 
ATOM 1150 C CB  . MET A 1 143 ? 6.361   -10.315 -2.230  1.00 95.65 143 A 1 
ATOM 1151 C CG  . MET A 1 143 ? 6.184   -9.385  -1.028  1.00 93.50 143 A 1 
ATOM 1152 S SD  . MET A 1 143 ? 4.466   -9.211  -0.489  1.00 91.26 143 A 1 
ATOM 1153 C CE  . MET A 1 143 ? 4.044   -7.634  -1.258  1.00 83.15 143 A 1 
ATOM 1154 N N   . PRO A 1 144 ? 8.660   -12.673 -3.470  1.00 96.63 144 A 1 
ATOM 1155 C CA  . PRO A 1 144 ? 8.705   -13.812 -4.376  1.00 96.01 144 A 1 
ATOM 1156 C C   . PRO A 1 144 ? 7.328   -14.423 -4.629  1.00 94.88 144 A 1 
ATOM 1157 O O   . PRO A 1 144 ? 6.581   -14.673 -3.683  1.00 92.21 144 A 1 
ATOM 1158 C CB  . PRO A 1 144 ? 9.628   -14.825 -3.705  1.00 95.45 144 A 1 
ATOM 1159 C CG  . PRO A 1 144 ? 10.547  -13.948 -2.868  1.00 94.90 144 A 1 
ATOM 1160 C CD  . PRO A 1 144 ? 9.593   -12.871 -2.380  1.00 96.65 144 A 1 
ATOM 1161 N N   . VAL A 1 145 ? 7.032   -14.732 -5.884  1.00 93.89 145 A 1 
ATOM 1162 C CA  . VAL A 1 145 ? 5.862   -15.503 -6.353  1.00 92.29 145 A 1 
ATOM 1163 C C   . VAL A 1 145 ? 4.494   -14.867 -6.057  1.00 90.64 145 A 1 
ATOM 1164 O O   . VAL A 1 145 ? 3.707   -14.713 -6.989  1.00 86.38 145 A 1 
ATOM 1165 C CB  . VAL A 1 145 ? 5.930   -16.971 -5.887  1.00 91.25 145 A 1 
ATOM 1166 C CG1 . VAL A 1 145 ? 4.845   -17.823 -6.545  1.00 88.59 145 A 1 
ATOM 1167 C CG2 . VAL A 1 145 ? 7.279   -17.621 -6.219  1.00 89.76 145 A 1 
ATOM 1168 N N   . PHE A 1 146 ? 4.198   -14.476 -4.822  1.00 89.63 146 A 1 
ATOM 1169 C CA  . PHE A 1 146 ? 2.927   -13.865 -4.397  1.00 88.46 146 A 1 
ATOM 1170 C C   . PHE A 1 146 ? 3.151   -12.524 -3.707  1.00 88.96 146 A 1 
ATOM 1171 O O   . PHE A 1 146 ? 3.947   -12.436 -2.775  1.00 83.90 146 A 1 
ATOM 1172 C CB  . PHE A 1 146 ? 2.192   -14.780 -3.417  1.00 84.43 146 A 1 
ATOM 1173 C CG  . PHE A 1 146 ? 2.029   -16.206 -3.876  1.00 84.62 146 A 1 
ATOM 1174 C CD1 . PHE A 1 146 ? 1.192   -16.503 -4.966  1.00 79.66 146 A 1 
ATOM 1175 C CD2 . PHE A 1 146 ? 2.702   -17.235 -3.195  1.00 80.86 146 A 1 
ATOM 1176 C CE1 . PHE A 1 146 ? 1.015   -17.834 -5.357  1.00 76.14 146 A 1 
ATOM 1177 C CE2 . PHE A 1 146 ? 2.518   -18.566 -3.584  1.00 76.13 146 A 1 
ATOM 1178 C CZ  . PHE A 1 146 ? 1.669   -18.867 -4.660  1.00 76.37 146 A 1 
ATOM 1179 N N   . ASP A 1 147 ? 2.375   -11.529 -4.098  1.00 90.79 147 A 1 
ATOM 1180 C CA  . ASP A 1 147 ? 2.424   -10.203 -3.477  1.00 89.91 147 A 1 
ATOM 1181 C C   . ASP A 1 147 ? 1.787   -10.220 -2.082  1.00 89.73 147 A 1 
ATOM 1182 O O   . ASP A 1 147 ? 2.313   -9.650  -1.135  1.00 84.26 147 A 1 
ATOM 1183 C CB  . ASP A 1 147 ? 1.737   -9.181  -4.397  1.00 86.67 147 A 1 
ATOM 1184 C CG  . ASP A 1 147 ? 2.502   -8.877  -5.694  1.00 81.56 147 A 1 
ATOM 1185 O OD1 . ASP A 1 147 ? 3.451   -9.618  -6.060  1.00 76.70 147 A 1 
ATOM 1186 O OD2 . ASP A 1 147 ? 2.121   -7.887  -6.351  1.00 77.04 147 A 1 
ATOM 1187 N N   . TRP A 1 148 ? 0.662   -10.936 -1.942  1.00 91.04 148 A 1 
ATOM 1188 C CA  . TRP A 1 148 ? -0.042  -11.141 -0.678  1.00 90.79 148 A 1 
ATOM 1189 C C   . TRP A 1 148 ? -0.708  -12.519 -0.691  1.00 90.79 148 A 1 
ATOM 1190 O O   . TRP A 1 148 ? -0.880  -13.126 -1.751  1.00 87.36 148 A 1 
ATOM 1191 C CB  . TRP A 1 148 ? -1.070  -10.020 -0.488  1.00 88.79 148 A 1 
ATOM 1192 C CG  . TRP A 1 148 ? -2.040  -9.856  -1.616  1.00 86.80 148 A 1 
ATOM 1193 C CD1 . TRP A 1 148 ? -1.860  -9.065  -2.696  1.00 81.75 148 A 1 
ATOM 1194 C CD2 . TRP A 1 148 ? -3.331  -10.521 -1.816  1.00 86.09 148 A 1 
ATOM 1195 N NE1 . TRP A 1 148 ? -2.938  -9.197  -3.552  1.00 78.66 148 A 1 
ATOM 1196 C CE2 . TRP A 1 148 ? -3.865  -10.090 -3.062  1.00 82.60 148 A 1 
ATOM 1197 C CE3 . TRP A 1 148 ? -4.079  -11.448 -1.072  1.00 78.30 148 A 1 
ATOM 1198 C CZ2 . TRP A 1 148 ? -5.086  -10.582 -3.557  1.00 77.30 148 A 1 
ATOM 1199 C CZ3 . TRP A 1 148 ? -5.310  -11.943 -1.558  1.00 75.66 148 A 1 
ATOM 1200 C CH2 . TRP A 1 148 ? -5.804  -11.514 -2.796  1.00 75.22 148 A 1 
ATOM 1201 N N   . THR A 1 149 ? -1.098  -13.029 0.483   1.00 92.66 149 A 1 
ATOM 1202 C CA  . THR A 1 149 ? -1.761  -14.339 0.583   1.00 93.12 149 A 1 
ATOM 1203 C C   . THR A 1 149 ? -2.931  -14.308 1.555   1.00 93.91 149 A 1 
ATOM 1204 O O   . THR A 1 149 ? -2.812  -13.866 2.696   1.00 92.98 149 A 1 
ATOM 1205 C CB  . THR A 1 149 ? -0.763  -15.447 0.942   1.00 91.73 149 A 1 
ATOM 1206 O OG1 . THR A 1 149 ? 0.209   -15.508 -0.074  1.00 83.96 149 A 1 
ATOM 1207 C CG2 . THR A 1 149 ? -1.401  -16.831 1.011   1.00 83.60 149 A 1 
ATOM 1208 N N   . ARG A 1 150 ? -4.065  -14.842 1.092   1.00 93.99 150 A 1 
ATOM 1209 C CA  . ARG A 1 150 ? -5.266  -15.157 1.875   1.00 93.60 150 A 1 
ATOM 1210 C C   . ARG A 1 150 ? -5.780  -16.531 1.462   1.00 93.54 150 A 1 
ATOM 1211 O O   . ARG A 1 150 ? -5.516  -16.978 0.346   1.00 92.75 150 A 1 
ATOM 1212 C CB  . ARG A 1 150 ? -6.356  -14.088 1.671   1.00 93.68 150 A 1 
ATOM 1213 C CG  . ARG A 1 150 ? -5.962  -12.668 2.115   1.00 92.91 150 A 1 
ATOM 1214 C CD  . ARG A 1 150 ? -5.704  -12.550 3.620   1.00 91.65 150 A 1 
ATOM 1215 N NE  . ARG A 1 150 ? -5.384  -11.152 3.973   1.00 91.59 150 A 1 
ATOM 1216 C CZ  . ARG A 1 150 ? -4.193  -10.570 3.902   1.00 92.20 150 A 1 
ATOM 1217 N NH1 . ARG A 1 150 ? -3.108  -11.204 3.614   1.00 86.32 150 A 1 
ATOM 1218 N NH2 . ARG A 1 150 ? -4.093  -9.295  4.093   1.00 88.54 150 A 1 
ATOM 1219 N N   . THR A 1 151 ? -6.497  -17.195 2.352   1.00 94.45 151 A 1 
ATOM 1220 C CA  . THR A 1 151 ? -7.050  -18.541 2.098   1.00 94.07 151 A 1 
ATOM 1221 C C   . THR A 1 151 ? -8.529  -18.520 1.730   1.00 93.67 151 A 1 
ATOM 1222 O O   . THR A 1 151 ? -9.016  -19.465 1.109   1.00 92.78 151 A 1 
ATOM 1223 C CB  . THR A 1 151 ? -6.841  -19.448 3.316   1.00 94.04 151 A 1 
ATOM 1224 O OG1 . THR A 1 151 ? -7.396  -18.850 4.464   1.00 92.54 151 A 1 
ATOM 1225 C CG2 . THR A 1 151 ? -5.362  -19.690 3.591   1.00 91.99 151 A 1 
ATOM 1226 N N   . ASP A 1 152 ? -9.223  -17.446 2.094   1.00 94.31 152 A 1 
ATOM 1227 C CA  . ASP A 1 152 ? -10.629 -17.207 1.774   1.00 94.47 152 A 1 
ATOM 1228 C C   . ASP A 1 152 ? -10.832 -15.709 1.511   1.00 94.68 152 A 1 
ATOM 1229 O O   . ASP A 1 152 ? -10.460 -14.870 2.338   1.00 94.15 152 A 1 
ATOM 1230 C CB  . ASP A 1 152 ? -11.489 -17.726 2.937   1.00 94.24 152 A 1 
ATOM 1231 C CG  . ASP A 1 152 ? -12.995 -17.714 2.674   1.00 93.58 152 A 1 
ATOM 1232 O OD1 . ASP A 1 152 ? -13.433 -17.026 1.724   1.00 90.98 152 A 1 
ATOM 1233 O OD2 . ASP A 1 152 ? -13.701 -18.390 3.457   1.00 90.29 152 A 1 
ATOM 1234 N N   . LEU A 1 153 ? -11.391 -15.378 0.347   1.00 93.44 153 A 1 
ATOM 1235 C CA  . LEU A 1 153 ? -11.615 -13.993 -0.077  1.00 93.11 153 A 1 
ATOM 1236 C C   . LEU A 1 153 ? -12.964 -13.437 0.389   1.00 93.62 153 A 1 
ATOM 1237 O O   . LEU A 1 153 ? -13.181 -12.230 0.292   1.00 93.37 153 A 1 
ATOM 1238 C CB  . LEU A 1 153 ? -11.467 -13.890 -1.606  1.00 92.51 153 A 1 
ATOM 1239 C CG  . LEU A 1 153 ? -10.103 -14.341 -2.168  1.00 91.20 153 A 1 
ATOM 1240 C CD1 . LEU A 1 153 ? -10.098 -14.156 -3.685  1.00 88.99 153 A 1 
ATOM 1241 C CD2 . LEU A 1 153 ? -8.928  -13.552 -1.589  1.00 88.48 153 A 1 
ATOM 1242 N N   . TYR A 1 154 ? -13.857 -14.299 0.897   1.00 95.12 154 A 1 
ATOM 1243 C CA  . TYR A 1 154 ? -15.232 -13.946 1.260   1.00 95.04 154 A 1 
ATOM 1244 C C   . TYR A 1 154 ? -15.658 -14.614 2.577   1.00 95.62 154 A 1 
ATOM 1245 O O   . TYR A 1 154 ? -16.794 -15.065 2.727   1.00 94.99 154 A 1 
ATOM 1246 C CB  . TYR A 1 154 ? -16.176 -14.294 0.099   1.00 94.00 154 A 1 
ATOM 1247 C CG  . TYR A 1 154 ? -15.905 -13.533 -1.184  1.00 93.29 154 A 1 
ATOM 1248 C CD1 . TYR A 1 154 ? -16.392 -12.219 -1.339  1.00 91.31 154 A 1 
ATOM 1249 C CD2 . TYR A 1 154 ? -15.169 -14.134 -2.223  1.00 91.79 154 A 1 
ATOM 1250 C CE1 . TYR A 1 154 ? -16.154 -11.510 -2.528  1.00 90.58 154 A 1 
ATOM 1251 C CE2 . TYR A 1 154 ? -14.926 -13.426 -3.416  1.00 90.60 154 A 1 
ATOM 1252 C CZ  . TYR A 1 154 ? -15.423 -12.114 -3.573  1.00 90.69 154 A 1 
ATOM 1253 O OH  . TYR A 1 154 ? -15.199 -11.435 -4.727  1.00 88.10 154 A 1 
ATOM 1254 N N   . LYS A 1 155 ? -14.742 -14.689 3.548   1.00 96.23 155 A 1 
ATOM 1255 C CA  . LYS A 1 155 ? -15.051 -15.264 4.863   1.00 96.88 155 A 1 
ATOM 1256 C C   . LYS A 1 155 ? -16.147 -14.453 5.554   1.00 97.03 155 A 1 
ATOM 1257 O O   . LYS A 1 155 ? -15.976 -13.254 5.779   1.00 96.92 155 A 1 
ATOM 1258 C CB  . LYS A 1 155 ? -13.776 -15.306 5.716   1.00 97.21 155 A 1 
ATOM 1259 C CG  . LYS A 1 155 ? -13.955 -16.007 7.073   1.00 96.43 155 A 1 
ATOM 1260 C CD  . LYS A 1 155 ? -14.183 -17.514 6.907   1.00 94.48 155 A 1 
ATOM 1261 C CE  . LYS A 1 155 ? -14.195 -18.214 8.269   1.00 90.37 155 A 1 
ATOM 1262 N NZ  . LYS A 1 155 ? -14.207 -19.688 8.087   1.00 83.24 155 A 1 
ATOM 1263 N N   . THR A 1 156 ? -17.242 -15.118 5.920   1.00 97.33 156 A 1 
ATOM 1264 C CA  . THR A 1 156 ? -18.375 -14.475 6.602   1.00 97.35 156 A 1 
ATOM 1265 C C   . THR A 1 156 ? -18.008 -14.065 8.029   1.00 97.55 156 A 1 
ATOM 1266 O O   . THR A 1 156 ? -17.458 -14.859 8.798   1.00 97.20 156 A 1 
ATOM 1267 C CB  . THR A 1 156 ? -19.608 -15.389 6.607   1.00 96.61 156 A 1 
ATOM 1268 O OG1 . THR A 1 156 ? -19.873 -15.840 5.301   1.00 92.61 156 A 1 
ATOM 1269 C CG2 . THR A 1 156 ? -20.874 -14.677 7.084   1.00 92.79 156 A 1 
ATOM 1270 N N   . LEU A 1 157 ? -18.341 -12.824 8.375   1.00 97.28 157 A 1 
ATOM 1271 C CA  . LEU A 1 157 ? -18.235 -12.242 9.708   1.00 97.06 157 A 1 
ATOM 1272 C C   . LEU A 1 157 ? -19.577 -12.357 10.461  1.00 97.05 157 A 1 
ATOM 1273 O O   . LEU A 1 157 ? -20.622 -12.529 9.835   1.00 96.60 157 A 1 
ATOM 1274 C CB  . LEU A 1 157 ? -17.777 -10.779 9.559   1.00 96.94 157 A 1 
ATOM 1275 C CG  . LEU A 1 157 ? -16.298 -10.618 9.158   1.00 96.02 157 A 1 
ATOM 1276 C CD1 . LEU A 1 157 ? -16.018 -9.176  8.737   1.00 93.49 157 A 1 
ATOM 1277 C CD2 . LEU A 1 157 ? -15.373 -10.940 10.338  1.00 93.19 157 A 1 
ATOM 1278 N N   . PRO A 1 158 ? -19.585 -12.227 11.807  1.00 97.07 158 A 1 
ATOM 1279 C CA  . PRO A 1 158 ? -20.818 -12.329 12.604  1.00 96.48 158 A 1 
ATOM 1280 C C   . PRO A 1 158 ? -21.909 -11.307 12.248  1.00 96.50 158 A 1 
ATOM 1281 O O   . PRO A 1 158 ? -23.079 -11.550 12.530  1.00 95.35 158 A 1 
ATOM 1282 C CB  . PRO A 1 158 ? -20.371 -12.150 14.061  1.00 95.78 158 A 1 
ATOM 1283 C CG  . PRO A 1 158 ? -18.915 -12.607 14.048  1.00 94.28 158 A 1 
ATOM 1284 C CD  . PRO A 1 158 ? -18.426 -12.137 12.684  1.00 96.38 158 A 1 
ATOM 1285 N N   . ASP A 1 159 ? -21.540 -10.176 11.655  1.00 96.44 159 A 1 
ATOM 1286 C CA  . ASP A 1 159 ? -22.467 -9.129  11.201  1.00 96.32 159 A 1 
ATOM 1287 C C   . ASP A 1 159 ? -23.057 -9.390  9.799   1.00 96.79 159 A 1 
ATOM 1288 O O   . ASP A 1 159 ? -23.810 -8.565  9.287   1.00 96.06 159 A 1 
ATOM 1289 C CB  . ASP A 1 159 ? -21.777 -7.753  11.307  1.00 95.75 159 A 1 
ATOM 1290 C CG  . ASP A 1 159 ? -20.607 -7.534  10.335  1.00 95.64 159 A 1 
ATOM 1291 O OD1 . ASP A 1 159 ? -20.281 -8.462  9.560   1.00 94.25 159 A 1 
ATOM 1292 O OD2 . ASP A 1 159 ? -19.997 -6.437  10.361  1.00 93.04 159 A 1 
ATOM 1293 N N   . GLY A 1 160 ? -22.723 -10.532 9.180   1.00 96.52 160 A 1 
ATOM 1294 C CA  . GLY A 1 160 ? -23.172 -10.916 7.840   1.00 96.35 160 A 1 
ATOM 1295 C C   . GLY A 1 160 ? -22.341 -10.337 6.692   1.00 96.82 160 A 1 
ATOM 1296 O O   . GLY A 1 160 ? -22.552 -10.730 5.547   1.00 95.98 160 A 1 
ATOM 1297 N N   . SER A 1 161 ? -21.385 -9.443  6.972   1.00 97.07 161 A 1 
ATOM 1298 C CA  . SER A 1 161 ? -20.414 -8.999  5.966   1.00 97.18 161 A 1 
ATOM 1299 C C   . SER A 1 161 ? -19.400 -10.100 5.644   1.00 97.27 161 A 1 
ATOM 1300 O O   . SER A 1 161 ? -19.301 -11.104 6.355   1.00 97.06 161 A 1 
ATOM 1301 C CB  . SER A 1 161 ? -19.723 -7.703  6.409   1.00 97.10 161 A 1 
ATOM 1302 O OG  . SER A 1 161 ? -18.833 -7.890  7.488   1.00 96.24 161 A 1 
ATOM 1303 N N   . THR A 1 162 ? -18.610 -9.931  4.580   1.00 97.09 162 A 1 
ATOM 1304 C CA  . THR A 1 162 ? -17.488 -10.832 4.284   1.00 97.09 162 A 1 
ATOM 1305 C C   . THR A 1 162 ? -16.170 -10.069 4.196   1.00 97.31 162 A 1 
ATOM 1306 O O   . THR A 1 162 ? -16.146 -8.871  3.917   1.00 97.08 162 A 1 
ATOM 1307 C CB  . THR A 1 162 ? -17.721 -11.709 3.041   1.00 96.44 162 A 1 
ATOM 1308 O OG1 . THR A 1 162 ? -17.735 -10.947 1.862   1.00 94.62 162 A 1 
ATOM 1309 C CG2 . THR A 1 162 ? -19.029 -12.486 3.085   1.00 94.12 162 A 1 
ATOM 1310 N N   . ALA A 1 163 ? -15.050 -10.754 4.461   1.00 97.26 163 A 1 
ATOM 1311 C CA  . ALA A 1 163 ? -13.724 -10.150 4.430   1.00 97.33 163 A 1 
ATOM 1312 C C   . ALA A 1 163 ? -12.637 -11.146 4.010   1.00 97.29 163 A 1 
ATOM 1313 O O   . ALA A 1 163 ? -12.837 -12.363 4.023   1.00 96.85 163 A 1 
ATOM 1314 C CB  . ALA A 1 163 ? -13.421 -9.545  5.808   1.00 97.23 163 A 1 
ATOM 1315 N N   . LEU A 1 164 ? -11.462 -10.613 3.678   1.00 96.63 164 A 1 
ATOM 1316 C CA  . LEU A 1 164 ? -10.273 -11.393 3.358   1.00 96.58 164 A 1 
ATOM 1317 C C   . LEU A 1 164 ? -9.740  -12.087 4.620   1.00 97.06 164 A 1 
ATOM 1318 O O   . LEU A 1 164 ? -9.477  -11.443 5.638   1.00 96.91 164 A 1 
ATOM 1319 C CB  . LEU A 1 164 ? -9.202  -10.488 2.722   1.00 96.08 164 A 1 
ATOM 1320 C CG  . LEU A 1 164 ? -9.620  -9.693  1.470   1.00 94.24 164 A 1 
ATOM 1321 C CD1 . LEU A 1 164 ? -8.416  -8.941  0.903   1.00 90.33 164 A 1 
ATOM 1322 C CD2 . LEU A 1 164 ? -10.158 -10.591 0.364   1.00 89.53 164 A 1 
ATOM 1323 N N   . PHE A 1 165 ? -9.543  -13.409 4.546   1.00 96.72 165 A 1 
ATOM 1324 C CA  . PHE A 1 165 ? -9.159  -14.262 5.668   1.00 97.10 165 A 1 
ATOM 1325 C C   . PHE A 1 165 ? -7.918  -15.098 5.353   1.00 96.71 165 A 1 
ATOM 1326 O O   . PHE A 1 165 ? -7.760  -15.634 4.252   1.00 96.20 165 A 1 
ATOM 1327 C CB  . PHE A 1 165 ? -10.354 -15.146 6.049   1.00 97.40 165 A 1 
ATOM 1328 C CG  . PHE A 1 165 ? -10.092 -16.152 7.155   1.00 97.48 165 A 1 
ATOM 1329 C CD1 . PHE A 1 165 ? -10.128 -17.535 6.885   1.00 95.90 165 A 1 
ATOM 1330 C CD2 . PHE A 1 165 ? -9.825  -15.710 8.462   1.00 96.26 165 A 1 
ATOM 1331 C CE1 . PHE A 1 165 ? -9.915  -18.462 7.921   1.00 95.93 165 A 1 
ATOM 1332 C CE2 . PHE A 1 165 ? -9.606  -16.642 9.494   1.00 96.02 165 A 1 
ATOM 1333 C CZ  . PHE A 1 165 ? -9.656  -18.019 9.225   1.00 96.69 165 A 1 
ATOM 1334 N N   . TYR A 1 166 ? -7.047  -15.231 6.347   1.00 97.21 166 A 1 
ATOM 1335 C CA  . TYR A 1 166 ? -5.879  -16.097 6.331   1.00 97.30 166 A 1 
ATOM 1336 C C   . TYR A 1 166 ? -6.030  -17.188 7.392   1.00 97.55 166 A 1 
ATOM 1337 O O   . TYR A 1 166 ? -6.121  -16.891 8.583   1.00 97.53 166 A 1 
ATOM 1338 C CB  . TYR A 1 166 ? -4.622  -15.262 6.567   1.00 97.14 166 A 1 
ATOM 1339 C CG  . TYR A 1 166 ? -3.342  -16.065 6.578   1.00 97.02 166 A 1 
ATOM 1340 C CD1 . TYR A 1 166 ? -2.907  -16.697 7.761   1.00 96.29 166 A 1 
ATOM 1341 C CD2 . TYR A 1 166 ? -2.579  -16.189 5.403   1.00 96.47 166 A 1 
ATOM 1342 C CE1 . TYR A 1 166 ? -1.715  -17.443 7.768   1.00 95.94 166 A 1 
ATOM 1343 C CE2 . TYR A 1 166 ? -1.384  -16.931 5.408   1.00 95.88 166 A 1 
ATOM 1344 C CZ  . TYR A 1 166 ? -0.949  -17.558 6.591   1.00 95.81 166 A 1 
ATOM 1345 O OH  . TYR A 1 166 ? 0.210   -18.268 6.599   1.00 94.83 166 A 1 
ATOM 1346 N N   . GLU A 1 167 ? -6.018  -18.443 6.951   1.00 96.86 167 A 1 
ATOM 1347 C CA  . GLU A 1 167 ? -6.064  -19.634 7.800   1.00 96.57 167 A 1 
ATOM 1348 C C   . GLU A 1 167 ? -4.680  -20.282 7.827   1.00 96.31 167 A 1 
ATOM 1349 O O   . GLU A 1 167 ? -4.241  -20.879 6.839   1.00 95.62 167 A 1 
ATOM 1350 C CB  . GLU A 1 167 ? -7.145  -20.575 7.264   1.00 96.02 167 A 1 
ATOM 1351 C CG  . GLU A 1 167 ? -7.328  -21.838 8.110   1.00 92.07 167 A 1 
ATOM 1352 C CD  . GLU A 1 167 ? -8.441  -22.743 7.561   1.00 91.47 167 A 1 
ATOM 1353 O OE1 . GLU A 1 167 ? -8.778  -23.723 8.248   1.00 83.55 167 A 1 
ATOM 1354 O OE2 . GLU A 1 167 ? -8.964  -22.460 6.452   1.00 85.67 167 A 1 
ATOM 1355 N N   . LYS A 1 168 ? -3.982  -20.157 8.950   1.00 97.22 168 A 1 
ATOM 1356 C CA  . LYS A 1 168 ? -2.604  -20.638 9.108   1.00 96.75 168 A 1 
ATOM 1357 C C   . LYS A 1 168 ? -2.491  -22.145 8.875   1.00 96.60 168 A 1 
ATOM 1358 O O   . LYS A 1 168 ? -1.634  -22.579 8.112   1.00 96.03 168 A 1 
ATOM 1359 C CB  . LYS A 1 168 ? -2.081  -20.243 10.490  1.00 96.15 168 A 1 
ATOM 1360 C CG  . LYS A 1 168 ? -0.609  -20.642 10.644  1.00 94.40 168 A 1 
ATOM 1361 C CD  . LYS A 1 168 ? -0.080  -20.254 12.025  1.00 90.62 168 A 1 
ATOM 1362 C CE  . LYS A 1 168 ? 1.407   -20.582 12.160  1.00 84.93 168 A 1 
ATOM 1363 N NZ  . LYS A 1 168 ? 1.666   -22.033 12.059  1.00 77.48 168 A 1 
ATOM 1364 N N   . ALA A 1 169 ? -3.377  -22.927 9.479   1.00 96.60 169 A 1 
ATOM 1365 C CA  . ALA A 1 169 ? -3.344  -24.389 9.367   1.00 96.29 169 A 1 
ATOM 1366 C C   . ALA A 1 169 ? -3.468  -24.874 7.913   1.00 95.85 169 A 1 
ATOM 1367 O O   . ALA A 1 169 ? -2.843  -25.862 7.531   1.00 94.65 169 A 1 
ATOM 1368 C CB  . ALA A 1 169 ? -4.472  -24.959 10.232  1.00 96.19 169 A 1 
ATOM 1369 N N   . LYS A 1 170 ? -4.228  -24.161 7.084   1.00 95.81 170 A 1 
ATOM 1370 C CA  . LYS A 1 170 ? -4.396  -24.475 5.663   1.00 94.74 170 A 1 
ATOM 1371 C C   . LYS A 1 170 ? -3.123  -24.202 4.864   1.00 94.48 170 A 1 
ATOM 1372 O O   . LYS A 1 170 ? -2.772  -24.998 4.004   1.00 93.08 170 A 1 
ATOM 1373 C CB  . LYS A 1 170 ? -5.596  -23.687 5.137   1.00 93.56 170 A 1 
ATOM 1374 C CG  . LYS A 1 170 ? -6.024  -24.126 3.735   1.00 86.49 170 A 1 
ATOM 1375 C CD  . LYS A 1 170 ? -7.324  -23.410 3.376   1.00 83.84 170 A 1 
ATOM 1376 C CE  . LYS A 1 170 ? -7.852  -23.864 2.017   1.00 78.59 170 A 1 
ATOM 1377 N NZ  . LYS A 1 170 ? -9.148  -23.194 1.741   1.00 71.76 170 A 1 
ATOM 1378 N N   . ILE A 1 171 ? -2.421  -23.118 5.156   1.00 95.30 171 A 1 
ATOM 1379 C CA  . ILE A 1 171 ? -1.135  -22.806 4.520   1.00 94.75 171 A 1 
ATOM 1380 C C   . ILE A 1 171 ? -0.037  -23.787 4.957   1.00 94.11 171 A 1 
ATOM 1381 O O   . ILE A 1 171 ? 0.774   -24.193 4.133   1.00 92.40 171 A 1 
ATOM 1382 C CB  . ILE A 1 171 ? -0.745  -21.342 4.808   1.00 94.17 171 A 1 
ATOM 1383 C CG1 . ILE A 1 171 ? -1.746  -20.345 4.180   1.00 91.99 171 A 1 
ATOM 1384 C CG2 . ILE A 1 171 ? 0.682   -21.011 4.358   1.00 92.36 171 A 1 
ATOM 1385 C CD1 . ILE A 1 171 ? -1.826  -20.355 2.648   1.00 87.07 171 A 1 
ATOM 1386 N N   . ASP A 1 172 ? -0.028  -24.196 6.228   1.00 94.62 172 A 1 
ATOM 1387 C CA  . ASP A 1 172 ? 0.968   -25.126 6.770   1.00 93.47 172 A 1 
ATOM 1388 C C   . ASP A 1 172 ? 0.773   -26.571 6.270   1.00 93.10 172 A 1 
ATOM 1389 O O   . ASP A 1 172 ? 1.732   -27.335 6.223   1.00 91.49 172 A 1 
ATOM 1390 C CB  . ASP A 1 172 ? 0.902   -25.117 8.304   1.00 93.18 172 A 1 
ATOM 1391 C CG  . ASP A 1 172 ? 1.346   -23.825 8.998   1.00 92.35 172 A 1 
ATOM 1392 O OD1 . ASP A 1 172 ? 2.015   -22.952 8.405   1.00 89.37 172 A 1 
ATOM 1393 O OD2 . ASP A 1 172 ? 1.063   -23.715 10.214  1.00 89.86 172 A 1 
ATOM 1394 N N   . SER A 1 173 ? -0.460  -26.965 5.933   1.00 93.77 173 A 1 
ATOM 1395 C CA  . SER A 1 173 ? -0.802  -28.352 5.568   1.00 92.90 173 A 1 
ATOM 1396 C C   . SER A 1 173 ? -0.889  -28.616 4.067   1.00 92.20 173 A 1 
ATOM 1397 O O   . SER A 1 173 ? -0.692  -29.757 3.645   1.00 89.15 173 A 1 
ATOM 1398 C CB  . SER A 1 173 ? -2.112  -28.784 6.231   1.00 92.43 173 A 1 
ATOM 1399 O OG  . SER A 1 173 ? -3.188  -27.944 5.861   1.00 86.93 173 A 1 
ATOM 1400 N N   . LEU A 1 174 ? -1.200  -27.605 3.259   1.00 91.67 174 A 1 
ATOM 1401 C CA  . LEU A 1 174 ? -1.372  -27.774 1.820   1.00 90.06 174 A 1 
ATOM 1402 C C   . LEU A 1 174 ? -0.043  -27.670 1.070   1.00 90.46 174 A 1 
ATOM 1403 O O   . LEU A 1 174 ? 0.787   -26.801 1.328   1.00 88.76 174 A 1 
ATOM 1404 C CB  . LEU A 1 174 ? -2.393  -26.769 1.261   1.00 88.24 174 A 1 
ATOM 1405 C CG  . LEU A 1 174 ? -3.843  -26.999 1.716   1.00 84.23 174 A 1 
ATOM 1406 C CD1 . LEU A 1 174 ? -4.723  -25.895 1.131   1.00 80.36 174 A 1 
ATOM 1407 C CD2 . LEU A 1 174 ? -4.411  -28.336 1.248   1.00 81.83 174 A 1 
ATOM 1408 N N   . ASN A 1 175 ? 0.091   -28.500 0.037   1.00 90.83 175 A 1 
ATOM 1409 C CA  . ASN A 1 175 ? 1.072   -28.256 -1.011  1.00 89.99 175 A 1 
ATOM 1410 C C   . ASN A 1 175 ? 0.749   -26.905 -1.699  1.00 91.03 175 A 1 
ATOM 1411 O O   . ASN A 1 175 ? -0.422  -26.661 -2.011  1.00 89.92 175 A 1 
ATOM 1412 C CB  . ASN A 1 175 ? 1.032   -29.462 -1.969  1.00 86.56 175 A 1 
ATOM 1413 C CG  . ASN A 1 175 ? 2.013   -29.392 -3.126  1.00 83.67 175 A 1 
ATOM 1414 O OD1 . ASN A 1 175 ? 2.243   -28.371 -3.752  1.00 74.83 175 A 1 
ATOM 1415 N ND2 . ASN A 1 175 ? 2.613   -30.494 -3.481  1.00 75.03 175 A 1 
ATOM 1416 N N   . PRO A 1 176 ? 1.746   -26.044 -2.001  1.00 90.21 176 A 1 
ATOM 1417 C CA  . PRO A 1 176 ? 1.518   -24.779 -2.702  1.00 89.60 176 A 1 
ATOM 1418 C C   . PRO A 1 176 ? 0.669   -24.912 -3.975  1.00 89.78 176 A 1 
ATOM 1419 O O   . PRO A 1 176 ? -0.130  -24.030 -4.270  1.00 88.78 176 A 1 
ATOM 1420 C CB  . PRO A 1 176 ? 2.912   -24.226 -3.016  1.00 88.74 176 A 1 
ATOM 1421 C CG  . PRO A 1 176 ? 3.862   -25.410 -2.873  1.00 87.64 176 A 1 
ATOM 1422 C CD  . PRO A 1 176 ? 3.177   -26.247 -1.795  1.00 89.92 176 A 1 
ATOM 1423 N N   . TYR A 1 177 ? 0.777   -26.016 -4.705  1.00 87.89 177 A 1 
ATOM 1424 C CA  . TYR A 1 177 ? -0.009  -26.241 -5.924  1.00 87.43 177 A 1 
ATOM 1425 C C   . TYR A 1 177 ? -1.486  -26.523 -5.632  1.00 87.60 177 A 1 
ATOM 1426 O O   . TYR A 1 177 ? -2.353  -25.977 -6.309  1.00 86.11 177 A 1 
ATOM 1427 C CB  . TYR A 1 177 ? 0.619   -27.376 -6.737  1.00 86.90 177 A 1 
ATOM 1428 C CG  . TYR A 1 177 ? 2.096   -27.184 -7.029  1.00 86.46 177 A 1 
ATOM 1429 C CD1 . TYR A 1 177 ? 2.541   -26.016 -7.677  1.00 82.71 177 A 1 
ATOM 1430 C CD2 . TYR A 1 177 ? 3.032   -28.153 -6.615  1.00 83.43 177 A 1 
ATOM 1431 C CE1 . TYR A 1 177 ? 3.916   -25.817 -7.908  1.00 81.21 177 A 1 
ATOM 1432 C CE2 . TYR A 1 177 ? 4.407   -27.960 -6.848  1.00 80.87 177 A 1 
ATOM 1433 C CZ  . TYR A 1 177 ? 4.850   -26.791 -7.494  1.00 82.14 177 A 1 
ATOM 1434 O OH  . TYR A 1 177 ? 6.176   -26.597 -7.717  1.00 79.49 177 A 1 
ATOM 1435 N N   . GLU A 1 178 ? -1.797  -27.301 -4.597  1.00 87.28 178 A 1 
ATOM 1436 C CA  . GLU A 1 178 ? -3.183  -27.539 -4.158  1.00 87.18 178 A 1 
ATOM 1437 C C   . GLU A 1 178 ? -3.816  -26.259 -3.611  1.00 87.02 178 A 1 
ATOM 1438 O O   . GLU A 1 178 ? -4.987  -25.974 -3.865  1.00 85.49 178 A 1 
ATOM 1439 C CB  . GLU A 1 178 ? -3.215  -28.599 -3.052  1.00 87.34 178 A 1 
ATOM 1440 C CG  . GLU A 1 178 ? -2.755  -29.981 -3.520  1.00 80.97 178 A 1 
ATOM 1441 C CD  . GLU A 1 178 ? -2.714  -31.001 -2.372  1.00 80.06 178 A 1 
ATOM 1442 O OE1 . GLU A 1 178 ? -2.564  -32.198 -2.692  1.00 71.74 178 A 1 
ATOM 1443 O OE2 . GLU A 1 178 ? -2.776  -30.572 -1.196  1.00 74.18 178 A 1 
ATOM 1444 N N   . PHE A 1 179 ? -3.041  -25.464 -2.884  1.00 88.83 179 A 1 
ATOM 1445 C CA  . PHE A 1 179 ? -3.466  -24.140 -2.448  1.00 87.40 179 A 1 
ATOM 1446 C C   . PHE A 1 179 ? -3.854  -23.264 -3.644  1.00 87.45 179 A 1 
ATOM 1447 O O   . PHE A 1 179 ? -4.932  -22.675 -3.642  1.00 86.59 179 A 1 
ATOM 1448 C CB  . PHE A 1 179 ? -2.360  -23.486 -1.606  1.00 87.63 179 A 1 
ATOM 1449 C CG  . PHE A 1 179 ? -2.651  -22.034 -1.305  1.00 87.91 179 A 1 
ATOM 1450 C CD1 . PHE A 1 179 ? -2.012  -21.016 -2.040  1.00 84.43 179 A 1 
ATOM 1451 C CD2 . PHE A 1 179 ? -3.625  -21.700 -0.347  1.00 84.84 179 A 1 
ATOM 1452 C CE1 . PHE A 1 179 ? -2.340  -19.672 -1.806  1.00 83.80 179 A 1 
ATOM 1453 C CE2 . PHE A 1 179 ? -3.954  -20.355 -0.116  1.00 83.16 179 A 1 
ATOM 1454 C CZ  . PHE A 1 179 ? -3.309  -19.341 -0.843  1.00 83.52 179 A 1 
ATOM 1455 N N   . LEU A 1 180 ? -3.016  -23.228 -4.686  1.00 86.84 180 A 1 
ATOM 1456 C CA  . LEU A 1 180 ? -3.266  -22.460 -5.907  1.00 84.88 180 A 1 
ATOM 1457 C C   . LEU A 1 180 ? -4.515  -22.925 -6.653  1.00 85.30 180 A 1 
ATOM 1458 O O   . LEU A 1 180 ? -5.333  -22.097 -7.048  1.00 84.77 180 A 1 
ATOM 1459 C CB  . LEU A 1 180 ? -2.051  -22.590 -6.825  1.00 83.57 180 A 1 
ATOM 1460 C CG  . LEU A 1 180 ? -0.862  -21.774 -6.323  1.00 76.37 180 A 1 
ATOM 1461 C CD1 . LEU A 1 180 ? 0.390   -22.269 -7.031  1.00 71.83 180 A 1 
ATOM 1462 C CD2 . LEU A 1 180 ? -1.096  -20.286 -6.578  1.00 71.42 180 A 1 
ATOM 1463 N N   . ASP A 1 181 ? -4.684  -24.241 -6.811  1.00 84.23 181 A 1 
ATOM 1464 C CA  . ASP A 1 181 ? -5.853  -24.820 -7.473  1.00 84.06 181 A 1 
ATOM 1465 C C   . ASP A 1 181 ? -7.152  -24.502 -6.713  1.00 85.42 181 A 1 
ATOM 1466 O O   . ASP A 1 181 ? -8.217  -24.372 -7.316  1.00 84.79 181 A 1 
ATOM 1467 C CB  . ASP A 1 181 ? -5.668  -26.343 -7.601  1.00 82.60 181 A 1 
ATOM 1468 C CG  . ASP A 1 181 ? -4.624  -26.775 -8.642  1.00 76.14 181 A 1 
ATOM 1469 O OD1 . ASP A 1 181 ? -4.237  -25.945 -9.496  1.00 72.68 181 A 1 
ATOM 1470 O OD2 . ASP A 1 181 ? -4.262  -27.975 -8.625  1.00 70.73 181 A 1 
ATOM 1471 N N   . ASN A 1 182 ? -7.077  -24.361 -5.390  1.00 86.05 182 A 1 
ATOM 1472 C CA  . ASN A 1 182 ? -8.217  -23.986 -4.558  1.00 85.85 182 A 1 
ATOM 1473 C C   . ASN A 1 182 ? -8.504  -22.482 -4.597  1.00 87.05 182 A 1 
ATOM 1474 O O   . ASN A 1 182 ? -9.660  -22.087 -4.753  1.00 85.39 182 A 1 
ATOM 1475 C CB  . ASN A 1 182 ? -7.963  -24.486 -3.127  1.00 84.86 182 A 1 
ATOM 1476 C CG  . ASN A 1 182 ? -8.124  -25.988 -3.003  1.00 80.71 182 A 1 
ATOM 1477 O OD1 . ASN A 1 182 ? -8.924  -26.612 -3.680  1.00 74.17 182 A 1 
ATOM 1478 N ND2 . ASN A 1 182 ? -7.415  -26.615 -2.096  1.00 73.15 182 A 1 
ATOM 1479 N N   . ILE A 1 183 ? -7.475  -21.639 -4.462  1.00 86.35 183 A 1 
ATOM 1480 C CA  . ILE A 1 183 ? -7.667  -20.185 -4.387  1.00 85.34 183 A 1 
ATOM 1481 C C   . ILE A 1 183 ? -8.043  -19.590 -5.752  1.00 85.34 183 A 1 
ATOM 1482 O O   . ILE A 1 183 ? -8.880  -18.691 -5.807  1.00 84.54 183 A 1 
ATOM 1483 C CB  . ILE A 1 183 ? -6.438  -19.517 -3.722  1.00 84.35 183 A 1 
ATOM 1484 C CG1 . ILE A 1 183 ? -6.719  -18.092 -3.204  1.00 74.96 183 A 1 
ATOM 1485 C CG2 . ILE A 1 183 ? -5.222  -19.470 -4.659  1.00 75.15 183 A 1 
ATOM 1486 C CD1 . ILE A 1 183 ? -7.652  -18.039 -1.996  1.00 70.29 183 A 1 
ATOM 1487 N N   . SER A 1 184 ? -7.521  -20.141 -6.858  1.00 84.15 184 A 1 
ATOM 1488 C CA  . SER A 1 184 ? -7.819  -19.681 -8.228  1.00 83.00 184 A 1 
ATOM 1489 C C   . SER A 1 184 ? -9.289  -19.843 -8.628  1.00 84.73 184 A 1 
ATOM 1490 O O   . SER A 1 184 ? -9.761  -19.139 -9.521  1.00 83.78 184 A 1 
ATOM 1491 C CB  . SER A 1 184 ? -6.936  -20.420 -9.242  1.00 80.45 184 A 1 
ATOM 1492 O OG  . SER A 1 184 ? -7.182  -21.808 -9.186  1.00 73.19 184 A 1 
ATOM 1493 N N   . LYS A 1 185 ? -10.026 -20.725 -7.955  1.00 83.90 185 A 1 
ATOM 1494 C CA  . LYS A 1 185 ? -11.476 -20.910 -8.149  1.00 85.09 185 A 1 
ATOM 1495 C C   . LYS A 1 185 ? -12.314 -19.843 -7.443  1.00 86.89 185 A 1 
ATOM 1496 O O   . LYS A 1 185 ? -13.515 -19.752 -7.701  1.00 85.29 185 A 1 
ATOM 1497 C CB  . LYS A 1 185 ? -11.880 -22.309 -7.658  1.00 84.19 185 A 1 
ATOM 1498 C CG  . LYS A 1 185 ? -11.252 -23.424 -8.508  1.00 83.48 185 A 1 
ATOM 1499 C CD  . LYS A 1 185 ? -11.444 -24.782 -7.826  1.00 80.61 185 A 1 
ATOM 1500 C CE  . LYS A 1 185 ? -10.619 -25.832 -8.572  1.00 76.95 185 A 1 
ATOM 1501 N NZ  . LYS A 1 185 ? -10.510 -27.093 -7.799  1.00 70.10 185 A 1 
ATOM 1502 N N   . GLN A 1 186 ? -11.726 -19.054 -6.547  1.00 86.43 186 A 1 
ATOM 1503 C CA  . GLN A 1 186 ? -12.456 -18.012 -5.833  1.00 86.79 186 A 1 
ATOM 1504 C C   . GLN A 1 186 ? -12.727 -16.809 -6.733  1.00 87.20 186 A 1 
ATOM 1505 O O   . GLN A 1 186 ? -11.877 -16.348 -7.506  1.00 86.15 186 A 1 
ATOM 1506 C CB  . GLN A 1 186 ? -11.748 -17.609 -4.535  1.00 87.83 186 A 1 
ATOM 1507 C CG  . GLN A 1 186 ? -11.641 -18.793 -3.560  1.00 87.89 186 A 1 
ATOM 1508 C CD  . GLN A 1 186 ? -11.225 -18.376 -2.159  1.00 86.38 186 A 1 
ATOM 1509 O OE1 . GLN A 1 186 ? -11.535 -17.299 -1.673  1.00 80.74 186 A 1 
ATOM 1510 N NE2 . GLN A 1 186 ? -10.534 -19.224 -1.436  1.00 77.87 186 A 1 
ATOM 1511 N N   . LYS A 1 187 ? -13.937 -16.284 -6.627  1.00 86.93 187 A 1 
ATOM 1512 C CA  . LYS A 1 187 ? -14.414 -15.167 -7.441  1.00 86.65 187 A 1 
ATOM 1513 C C   . LYS A 1 187 ? -13.488 -13.955 -7.302  1.00 87.19 187 A 1 
ATOM 1514 O O   . LYS A 1 187 ? -13.209 -13.501 -6.198  1.00 84.43 187 A 1 
ATOM 1515 C CB  . LYS A 1 187 ? -15.857 -14.837 -7.025  1.00 84.34 187 A 1 
ATOM 1516 C CG  . LYS A 1 187 ? -16.476 -13.693 -7.843  1.00 79.54 187 A 1 
ATOM 1517 C CD  . LYS A 1 187 ? -17.861 -13.330 -7.287  1.00 76.12 187 A 1 
ATOM 1518 C CE  . LYS A 1 187 ? -18.412 -12.093 -7.995  1.00 68.15 187 A 1 
ATOM 1519 N NZ  . LYS A 1 187 ? -19.611 -11.560 -7.298  1.00 59.56 187 A 1 
ATOM 1520 N N   . GLY A 1 188 ? -13.065 -13.412 -8.433  1.00 85.13 188 A 1 
ATOM 1521 C CA  . GLY A 1 188 ? -12.315 -12.155 -8.492  1.00 84.25 188 A 1 
ATOM 1522 C C   . GLY A 1 188 ? -10.802 -12.270 -8.272  1.00 85.58 188 A 1 
ATOM 1523 O O   . GLY A 1 188 ? -10.107 -11.309 -8.582  1.00 82.90 188 A 1 
ATOM 1524 N N   . LEU A 1 189 ? -10.259 -13.424 -7.839  1.00 81.57 189 A 1 
ATOM 1525 C CA  . LEU A 1 189 ? -8.814  -13.562 -7.587  1.00 81.55 189 A 1 
ATOM 1526 C C   . LEU A 1 189 ? -7.959  -13.230 -8.816  1.00 81.72 189 A 1 
ATOM 1527 O O   . LEU A 1 189 ? -7.018  -12.452 -8.708  1.00 78.82 189 A 1 
ATOM 1528 C CB  . LEU A 1 189 ? -8.479  -14.981 -7.115  1.00 80.15 189 A 1 
ATOM 1529 C CG  . LEU A 1 189 ? -6.981  -15.115 -6.744  1.00 77.38 189 A 1 
ATOM 1530 C CD1 . LEU A 1 189 ? -6.687  -14.524 -5.370  1.00 74.15 189 A 1 
ATOM 1531 C CD2 . LEU A 1 189 ? -6.551  -16.568 -6.767  1.00 75.08 189 A 1 
ATOM 1532 N N   . LEU A 1 190 ? -8.297  -13.783 -9.985  1.00 79.71 190 A 1 
ATOM 1533 C CA  . LEU A 1 190 ? -7.516  -13.606 -11.223 1.00 78.83 190 A 1 
ATOM 1534 C C   . LEU A 1 190 ? -7.426  -12.146 -11.690 1.00 79.57 190 A 1 
ATOM 1535 O O   . LEU A 1 190 ? -6.616  -11.811 -12.551 1.00 76.46 190 A 1 
ATOM 1536 C CB  . LEU A 1 190 ? -8.126  -14.474 -12.338 1.00 77.46 190 A 1 
ATOM 1537 C CG  . LEU A 1 190 ? -8.175  -15.984 -12.051 1.00 75.27 190 A 1 
ATOM 1538 C CD1 . LEU A 1 190 ? -8.789  -16.702 -13.250 1.00 72.48 190 A 1 
ATOM 1539 C CD2 . LEU A 1 190 ? -6.790  -16.572 -11.788 1.00 72.26 190 A 1 
ATOM 1540 N N   . SER A 1 191 ? -8.263  -11.279 -11.138 1.00 81.09 191 A 1 
ATOM 1541 C CA  . SER A 1 191 ? -8.223  -9.841  -11.393 1.00 80.11 191 A 1 
ATOM 1542 C C   . SER A 1 191 ? -7.333  -9.085  -10.402 1.00 80.39 191 A 1 
ATOM 1543 O O   . SER A 1 191 ? -7.119  -7.888  -10.577 1.00 76.95 191 A 1 
ATOM 1544 C CB  . SER A 1 191 ? -9.652  -9.288  -11.424 1.00 78.89 191 A 1 
ATOM 1545 O OG  . SER A 1 191 ? -10.218 -9.164  -10.132 1.00 73.89 191 A 1 
ATOM 1546 N N   . MET A 1 192 ? -6.824  -9.753  -9.362  1.00 77.29 192 A 1 
ATOM 1547 C CA  . MET A 1 192 ? -6.059  -9.114  -8.293  1.00 76.77 192 A 1 
ATOM 1548 C C   . MET A 1 192 ? -4.581  -8.957  -8.667  1.00 78.58 192 A 1 
ATOM 1549 O O   . MET A 1 192 ? -4.030  -9.826  -9.341  1.00 76.46 192 A 1 
ATOM 1550 C CB  . MET A 1 192 ? -6.204  -9.902  -6.987  1.00 75.02 192 A 1 
ATOM 1551 C CG  . MET A 1 192 ? -7.649  -9.922  -6.480  1.00 74.97 192 A 1 
ATOM 1552 S SD  . MET A 1 192 ? -8.303  -8.307  -5.995  1.00 70.70 192 A 1 
ATOM 1553 C CE  . MET A 1 192 ? -7.376  -8.049  -4.462  1.00 61.74 192 A 1 
ATOM 1554 N N   . PRO A 1 193 ? -3.912  -7.885  -8.211  1.00 76.92 193 A 1 
ATOM 1555 C CA  . PRO A 1 193 ? -2.479  -7.722  -8.413  1.00 74.36 193 A 1 
ATOM 1556 C C   . PRO A 1 193 ? -1.692  -8.891  -7.824  1.00 74.92 193 A 1 
ATOM 1557 O O   . PRO A 1 193 ? -1.948  -9.317  -6.695  1.00 70.35 193 A 1 
ATOM 1558 C CB  . PRO A 1 193 ? -2.101  -6.405  -7.729  1.00 71.80 193 A 1 
ATOM 1559 C CG  . PRO A 1 193 ? -3.419  -5.637  -7.707  1.00 70.49 193 A 1 
ATOM 1560 C CD  . PRO A 1 193 ? -4.456  -6.736  -7.517  1.00 72.78 193 A 1 
ATOM 1561 N N   . GLY A 1 194 ? -0.742  -9.400  -8.599  1.00 73.86 194 A 1 
ATOM 1562 C CA  . GLY A 1 194 ? 0.081   -10.548 -8.215  1.00 74.23 194 A 1 
ATOM 1563 C C   . GLY A 1 194 ? -0.545  -11.919 -8.473  1.00 78.24 194 A 1 
ATOM 1564 O O   . GLY A 1 194 ? 0.122   -12.931 -8.256  1.00 76.21 194 A 1 
ATOM 1565 N N   . TRP A 1 195 ? -1.790  -11.963 -8.959  1.00 80.06 195 A 1 
ATOM 1566 C CA  . TRP A 1 195 ? -2.544  -13.180 -9.284  1.00 82.99 195 A 1 
ATOM 1567 C C   . TRP A 1 195 ? -2.990  -13.241 -10.750 1.00 84.59 195 A 1 
ATOM 1568 O O   . TRP A 1 195 ? -3.930  -13.958 -11.101 1.00 81.73 195 A 1 
ATOM 1569 C CB  . TRP A 1 195 ? -3.724  -13.313 -8.318  1.00 82.72 195 A 1 
ATOM 1570 C CG  . TRP A 1 195 ? -3.344  -13.503 -6.881  1.00 83.80 195 A 1 
ATOM 1571 C CD1 . TRP A 1 195 ? -3.182  -12.524 -5.970  1.00 80.04 195 A 1 
ATOM 1572 C CD2 . TRP A 1 195 ? -3.055  -14.753 -6.185  1.00 83.35 195 A 1 
ATOM 1573 N NE1 . TRP A 1 195 ? -2.823  -13.074 -4.753  1.00 78.22 195 A 1 
ATOM 1574 C CE2 . TRP A 1 195 ? -2.739  -14.447 -4.829  1.00 79.90 195 A 1 
ATOM 1575 C CE3 . TRP A 1 195 ? -3.035  -16.110 -6.565  1.00 78.52 195 A 1 
ATOM 1576 C CZ2 . TRP A 1 195 ? -2.434  -15.441 -3.890  1.00 79.61 195 A 1 
ATOM 1577 C CZ3 . TRP A 1 195 ? -2.726  -17.118 -5.630  1.00 77.70 195 A 1 
ATOM 1578 C CH2 . TRP A 1 195 ? -2.429  -16.786 -4.296  1.00 77.20 195 A 1 
ATOM 1579 N N   . GLU A 1 196 ? -2.325  -12.506 -11.616 1.00 79.76 196 A 1 
ATOM 1580 C CA  . GLU A 1 196 ? -2.622  -12.461 -13.044 1.00 79.48 196 A 1 
ATOM 1581 C C   . GLU A 1 196 ? -2.474  -13.854 -13.694 1.00 80.22 196 A 1 
ATOM 1582 O O   . GLU A 1 196 ? -1.553  -14.606 -13.350 1.00 79.88 196 A 1 
ATOM 1583 C CB  . GLU A 1 196 ? -1.721  -11.436 -13.758 1.00 77.73 196 A 1 
ATOM 1584 C CG  . GLU A 1 196 ? -1.820  -9.991  -13.218 1.00 74.15 196 A 1 
ATOM 1585 C CD  . GLU A 1 196 ? -0.982  -9.695  -11.959 1.00 72.80 196 A 1 
ATOM 1586 O OE1 . GLU A 1 196 ? -1.040  -8.545  -11.472 1.00 66.86 196 A 1 
ATOM 1587 O OE2 . GLU A 1 196 ? -0.285  -10.604 -11.454 1.00 67.07 196 A 1 
ATOM 1588 N N   . PRO A 1 197 ? -3.342  -14.217 -14.674 1.00 79.46 197 A 1 
ATOM 1589 C CA  . PRO A 1 197 ? -3.316  -15.537 -15.311 1.00 79.08 197 A 1 
ATOM 1590 C C   . PRO A 1 197 ? -1.949  -15.927 -15.884 1.00 79.96 197 A 1 
ATOM 1591 O O   . PRO A 1 197 ? -1.523  -17.077 -15.764 1.00 78.11 197 A 1 
ATOM 1592 C CB  . PRO A 1 197 ? -4.371  -15.465 -16.420 1.00 77.66 197 A 1 
ATOM 1593 C CG  . PRO A 1 197 ? -5.365  -14.433 -15.896 1.00 74.67 197 A 1 
ATOM 1594 C CD  . PRO A 1 197 ? -4.475  -13.440 -15.158 1.00 77.65 197 A 1 
ATOM 1595 N N   . GLU A 1 198 ? -1.222  -14.973 -16.461 1.00 78.11 198 A 1 
ATOM 1596 C CA  . GLU A 1 198 ? 0.103   -15.177 -17.048 1.00 77.54 198 A 1 
ATOM 1597 C C   . GLU A 1 198 ? 1.150   -15.553 -15.991 1.00 78.68 198 A 1 
ATOM 1598 O O   . GLU A 1 198 ? 2.057   -16.348 -16.255 1.00 76.71 198 A 1 
ATOM 1599 C CB  . GLU A 1 198 ? 0.576   -13.906 -17.778 1.00 74.81 198 A 1 
ATOM 1600 C CG  . GLU A 1 198 ? -0.333  -13.410 -18.917 1.00 66.12 198 A 1 
ATOM 1601 C CD  . GLU A 1 198 ? -1.607  -12.678 -18.459 1.00 61.16 198 A 1 
ATOM 1602 O OE1 . GLU A 1 198 ? -2.496  -12.503 -19.315 1.00 56.55 198 A 1 
ATOM 1603 O OE2 . GLU A 1 198 ? -1.704  -12.349 -17.255 1.00 54.75 198 A 1 
ATOM 1604 N N   . ARG A 1 199 ? 1.024   -14.997 -14.778 1.00 77.37 199 A 1 
ATOM 1605 C CA  . ARG A 1 199 ? 1.879   -15.320 -13.634 1.00 78.89 199 A 1 
ATOM 1606 C C   . ARG A 1 199 ? 1.546   -16.704 -13.083 1.00 81.09 199 A 1 
ATOM 1607 O O   . ARG A 1 199 ? 2.454   -17.498 -12.842 1.00 80.66 199 A 1 
ATOM 1608 C CB  . ARG A 1 199 ? 1.743   -14.216 -12.578 1.00 76.86 199 A 1 
ATOM 1609 C CG  . ARG A 1 199 ? 2.802   -14.325 -11.471 1.00 72.31 199 A 1 
ATOM 1610 C CD  . ARG A 1 199 ? 2.607   -13.172 -10.479 1.00 71.06 199 A 1 
ATOM 1611 N NE  . ARG A 1 199 ? 3.698   -13.083 -9.483  1.00 66.21 199 A 1 
ATOM 1612 C CZ  . ARG A 1 199 ? 3.880   -12.076 -8.646  1.00 62.41 199 A 1 
ATOM 1613 N NH1 . ARG A 1 199 ? 3.054   -11.078 -8.570  1.00 58.20 199 A 1 
ATOM 1614 N NH2 . ARG A 1 199 ? 4.915   -12.037 -7.864  1.00 54.91 199 A 1 
ATOM 1615 N N   . LEU A 1 200 ? 0.255   -17.024 -12.959 1.00 79.31 200 A 1 
ATOM 1616 C CA  . LEU A 1 200 ? -0.220  -18.332 -12.500 1.00 78.88 200 A 1 
ATOM 1617 C C   . LEU A 1 200 ? 0.196   -19.471 -13.437 1.00 80.73 200 A 1 
ATOM 1618 O O   . LEU A 1 200 ? 0.586   -20.536 -12.961 1.00 80.00 200 A 1 
ATOM 1619 C CB  . LEU A 1 200 ? -1.748  -18.301 -12.339 1.00 77.32 200 A 1 
ATOM 1620 C CG  . LEU A 1 200 ? -2.264  -17.406 -11.200 1.00 73.89 200 A 1 
ATOM 1621 C CD1 . LEU A 1 200 ? -3.789  -17.455 -11.191 1.00 71.10 200 A 1 
ATOM 1622 C CD2 . LEU A 1 200 ? -1.780  -17.859 -9.827  1.00 69.53 200 A 1 
ATOM 1623 N N   . ALA A 1 201 ? 0.200   -19.246 -14.750 1.00 81.26 201 A 1 
ATOM 1624 C CA  . ALA A 1 201 ? 0.642   -20.234 -15.736 1.00 81.81 201 A 1 
ATOM 1625 C C   . ALA A 1 201 ? 2.105   -20.677 -15.533 1.00 83.71 201 A 1 
ATOM 1626 O O   . ALA A 1 201 ? 2.457   -21.814 -15.839 1.00 82.33 201 A 1 
ATOM 1627 C CB  . ALA A 1 201 ? 0.433   -19.642 -17.134 1.00 79.59 201 A 1 
ATOM 1628 N N   . LYS A 1 202 ? 2.953   -19.801 -14.981 1.00 85.31 202 A 1 
ATOM 1629 C CA  . LYS A 1 202 ? 4.383   -20.057 -14.736 1.00 86.36 202 A 1 
ATOM 1630 C C   . LYS A 1 202 ? 4.703   -20.416 -13.287 1.00 88.71 202 A 1 
ATOM 1631 O O   . LYS A 1 202 ? 5.871   -20.523 -12.918 1.00 87.36 202 A 1 
ATOM 1632 C CB  . LYS A 1 202 ? 5.201   -18.852 -15.203 1.00 84.58 202 A 1 
ATOM 1633 C CG  . LYS A 1 202 ? 5.061   -18.630 -16.709 1.00 81.64 202 A 1 
ATOM 1634 C CD  . LYS A 1 202 ? 5.931   -17.459 -17.157 1.00 76.81 202 A 1 
ATOM 1635 C CE  . LYS A 1 202 ? 5.735   -17.260 -18.659 1.00 71.30 202 A 1 
ATOM 1636 N NZ  . LYS A 1 202 ? 6.561   -16.143 -19.162 1.00 62.94 202 A 1 
ATOM 1637 N N   . ILE A 1 203 ? 3.700   -20.592 -12.436 1.00 86.37 203 A 1 
ATOM 1638 C CA  . ILE A 1 203 ? 3.935   -20.629 -10.994 1.00 86.21 203 A 1 
ATOM 1639 C C   . ILE A 1 203 ? 4.751   -21.846 -10.546 1.00 87.93 203 A 1 
ATOM 1640 O O   . ILE A 1 203 ? 5.581   -21.735 -9.648  1.00 87.75 203 A 1 
ATOM 1641 C CB  . ILE A 1 203 ? 2.596   -20.501 -10.260 1.00 83.75 203 A 1 
ATOM 1642 C CG1 . ILE A 1 203 ? 2.837   -19.881 -8.871  1.00 75.70 203 A 1 
ATOM 1643 C CG2 . ILE A 1 203 ? 1.837   -21.828 -10.216 1.00 73.54 203 A 1 
ATOM 1644 C CD1 . ILE A 1 203 ? 1.655   -19.036 -8.430  1.00 68.13 203 A 1 
ATOM 1645 N N   . ARG A 1 204 ? 4.585   -22.987 -11.232 1.00 86.63 204 A 1 
ATOM 1646 C CA  . ARG A 1 204 ? 5.387   -24.196 -10.988 1.00 86.36 204 A 1 
ATOM 1647 C C   . ARG A 1 204 ? 6.867   -23.961 -11.285 1.00 89.25 204 A 1 
ATOM 1648 O O   . ARG A 1 204 ? 7.725   -24.375 -10.510 1.00 89.24 204 A 1 
ATOM 1649 C CB  . ARG A 1 204 ? 4.844   -25.376 -11.811 1.00 84.10 204 A 1 
ATOM 1650 C CG  . ARG A 1 204 ? 3.457   -25.833 -11.336 1.00 76.48 204 A 1 
ATOM 1651 C CD  . ARG A 1 204 ? 2.940   -27.027 -12.149 1.00 72.13 204 A 1 
ATOM 1652 N NE  . ARG A 1 204 ? 1.599   -27.458 -11.686 1.00 65.79 204 A 1 
ATOM 1653 C CZ  . ARG A 1 204 ? 1.291   -28.477 -10.893 1.00 58.26 204 A 1 
ATOM 1654 N NH1 . ARG A 1 204 ? 2.189   -29.307 -10.441 1.00 53.14 204 A 1 
ATOM 1655 N NH2 . ARG A 1 204 ? 0.051   -28.678 -10.532 1.00 52.66 204 A 1 
ATOM 1656 N N   . GLU A 1 205 ? 7.153   -23.262 -12.377 1.00 88.56 205 A 1 
ATOM 1657 C CA  . GLU A 1 205 ? 8.515   -22.878 -12.757 1.00 90.11 205 A 1 
ATOM 1658 C C   . GLU A 1 205 ? 9.108   -21.881 -11.753 1.00 91.89 205 A 1 
ATOM 1659 O O   . GLU A 1 205 ? 10.280  -21.997 -11.395 1.00 91.46 205 A 1 
ATOM 1660 C CB  . GLU A 1 205 ? 8.526   -22.245 -14.154 1.00 89.25 205 A 1 
ATOM 1661 C CG  . GLU A 1 205 ? 8.021   -23.185 -15.260 1.00 80.93 205 A 1 
ATOM 1662 C CD  . GLU A 1 205 ? 7.958   -22.507 -16.639 1.00 79.23 205 A 1 
ATOM 1663 O OE1 . GLU A 1 205 ? 7.501   -23.186 -17.581 1.00 70.28 205 A 1 
ATOM 1664 O OE2 . GLU A 1 205 ? 8.339   -21.318 -16.747 1.00 72.71 205 A 1 
ATOM 1665 N N   . LEU A 1 206 ? 8.295   -20.942 -11.262 1.00 91.57 206 A 1 
ATOM 1666 C CA  . LEU A 1 206 ? 8.715   -19.970 -10.254 1.00 91.76 206 A 1 
ATOM 1667 C C   . LEU A 1 206 ? 9.056   -20.647 -8.925  1.00 92.86 206 A 1 
ATOM 1668 O O   . LEU A 1 206 ? 10.139  -20.405 -8.408  1.00 92.70 206 A 1 
ATOM 1669 C CB  . LEU A 1 206 ? 7.643   -18.884 -10.071 1.00 91.00 206 A 1 
ATOM 1670 C CG  . LEU A 1 206 ? 7.466   -17.946 -11.278 1.00 87.61 206 A 1 
ATOM 1671 C CD1 . LEU A 1 206 ? 6.342   -16.950 -10.988 1.00 84.98 206 A 1 
ATOM 1672 C CD2 . LEU A 1 206 ? 8.739   -17.158 -11.600 1.00 85.38 206 A 1 
ATOM 1673 N N   . PHE A 1 207 ? 8.210   -21.542 -8.406  1.00 91.54 207 A 1 
ATOM 1674 C CA  . PHE A 1 207 ? 8.535   -22.292 -7.186  1.00 91.58 207 A 1 
ATOM 1675 C C   . PHE A 1 207 ? 9.842   -23.070 -7.332  1.00 92.73 207 A 1 
ATOM 1676 O O   . PHE A 1 207 ? 10.707  -22.967 -6.468  1.00 92.69 207 A 1 
ATOM 1677 C CB  . PHE A 1 207 ? 7.394   -23.242 -6.812  1.00 90.81 207 A 1 
ATOM 1678 C CG  . PHE A 1 207 ? 6.367   -22.603 -5.907  1.00 89.29 207 A 1 
ATOM 1679 C CD1 . PHE A 1 207 ? 6.694   -22.355 -4.561  1.00 86.27 207 A 1 
ATOM 1680 C CD2 . PHE A 1 207 ? 5.098   -22.259 -6.394  1.00 86.68 207 A 1 
ATOM 1681 C CE1 . PHE A 1 207 ? 5.757   -21.753 -3.708  1.00 85.28 207 A 1 
ATOM 1682 C CE2 . PHE A 1 207 ? 4.160   -21.655 -5.541  1.00 84.95 207 A 1 
ATOM 1683 C CZ  . PHE A 1 207 ? 4.491   -21.403 -4.200  1.00 85.66 207 A 1 
ATOM 1684 N N   . LYS A 1 208 ? 10.022  -23.759 -8.467  1.00 92.33 208 A 1 
ATOM 1685 C CA  . LYS A 1 208 ? 11.268  -24.471 -8.764  1.00 93.05 208 A 1 
ATOM 1686 C C   . LYS A 1 208 ? 12.477  -23.532 -8.823  1.00 94.40 208 A 1 
ATOM 1687 O O   . LYS A 1 208 ? 13.551  -23.887 -8.363  1.00 94.47 208 A 1 
ATOM 1688 C CB  . LYS A 1 208 ? 11.083  -25.259 -10.063 1.00 92.41 208 A 1 
ATOM 1689 C CG  . LYS A 1 208 ? 12.279  -26.174 -10.312 1.00 83.63 208 A 1 
ATOM 1690 C CD  . LYS A 1 208 ? 12.038  -27.078 -11.519 1.00 77.56 208 A 1 
ATOM 1691 C CE  . LYS A 1 208 ? 13.241  -28.004 -11.655 1.00 69.55 208 A 1 
ATOM 1692 N NZ  . LYS A 1 208 ? 13.054  -28.976 -12.755 1.00 60.23 208 A 1 
ATOM 1693 N N   . ALA A 1 209 ? 12.316  -22.328 -9.363  1.00 95.42 209 A 1 
ATOM 1694 C CA  . ALA A 1 209 ? 13.394  -21.340 -9.426  1.00 95.92 209 A 1 
ATOM 1695 C C   . ALA A 1 209 ? 13.813  -20.797 -8.047  1.00 96.59 209 A 1 
ATOM 1696 O O   . ALA A 1 209 ? 14.941  -20.331 -7.908  1.00 96.27 209 A 1 
ATOM 1697 C CB  . ALA A 1 209 ? 12.955  -20.209 -10.358 1.00 95.64 209 A 1 
ATOM 1698 N N   . TYR A 1 210 ? 12.928  -20.863 -7.053  1.00 96.26 210 A 1 
ATOM 1699 C CA  . TYR A 1 210 ? 13.211  -20.474 -5.671  1.00 96.07 210 A 1 
ATOM 1700 C C   . TYR A 1 210 ? 13.665  -21.646 -4.778  1.00 95.84 210 A 1 
ATOM 1701 O O   . TYR A 1 210 ? 13.929  -21.429 -3.597  1.00 94.81 210 A 1 
ATOM 1702 C CB  . TYR A 1 210 ? 12.007  -19.720 -5.089  1.00 95.99 210 A 1 
ATOM 1703 C CG  . TYR A 1 210 ? 11.873  -18.281 -5.568  1.00 96.29 210 A 1 
ATOM 1704 C CD1 . TYR A 1 210 ? 12.739  -17.291 -5.067  1.00 95.60 210 A 1 
ATOM 1705 C CD2 . TYR A 1 210 ? 10.887  -17.928 -6.504  1.00 95.79 210 A 1 
ATOM 1706 C CE1 . TYR A 1 210 ? 12.627  -15.956 -5.508  1.00 95.34 210 A 1 
ATOM 1707 C CE2 . TYR A 1 210 ? 10.769  -16.597 -6.951  1.00 95.40 210 A 1 
ATOM 1708 C CZ  . TYR A 1 210 ? 11.640  -15.608 -6.456  1.00 95.70 210 A 1 
ATOM 1709 O OH  . TYR A 1 210 ? 11.535  -14.328 -6.889  1.00 94.78 210 A 1 
ATOM 1710 N N   . GLU A 1 211 ? 13.788  -22.878 -5.296  1.00 95.27 211 A 1 
ATOM 1711 C CA  . GLU A 1 211 ? 14.352  -23.999 -4.533  1.00 94.98 211 A 1 
ATOM 1712 C C   . GLU A 1 211 ? 15.790  -23.685 -4.092  1.00 95.35 211 A 1 
ATOM 1713 O O   . GLU A 1 211 ? 16.659  -23.347 -4.895  1.00 94.46 211 A 1 
ATOM 1714 C CB  . GLU A 1 211 ? 14.310  -25.313 -5.338  1.00 94.00 211 A 1 
ATOM 1715 C CG  . GLU A 1 211 ? 12.895  -25.917 -5.425  1.00 87.24 211 A 1 
ATOM 1716 C CD  . GLU A 1 211 ? 12.807  -27.167 -6.326  1.00 85.48 211 A 1 
ATOM 1717 O OE1 . GLU A 1 211 ? 11.667  -27.629 -6.560  1.00 77.69 211 A 1 
ATOM 1718 O OE2 . GLU A 1 211 ? 13.848  -27.644 -6.830  1.00 80.04 211 A 1 
ATOM 1719 N N   . GLY A 1 212 ? 16.050  -23.759 -2.784  1.00 95.55 212 A 1 
ATOM 1720 C CA  . GLY A 1 212 ? 17.345  -23.409 -2.190  1.00 95.46 212 A 1 
ATOM 1721 C C   . GLY A 1 212 ? 17.669  -21.908 -2.153  1.00 96.13 212 A 1 
ATOM 1722 O O   . GLY A 1 212 ? 18.748  -21.533 -1.694  1.00 94.51 212 A 1 
ATOM 1723 N N   . PHE A 1 213 ? 16.752  -21.046 -2.605  1.00 96.29 213 A 1 
ATOM 1724 C CA  . PHE A 1 213 ? 16.940  -19.599 -2.594  1.00 96.56 213 A 1 
ATOM 1725 C C   . PHE A 1 213 ? 16.778  -19.044 -1.173  1.00 96.62 213 A 1 
ATOM 1726 O O   . PHE A 1 213 ? 15.766  -19.272 -0.504  1.00 95.31 213 A 1 
ATOM 1727 C CB  . PHE A 1 213 ? 15.959  -18.955 -3.570  1.00 96.25 213 A 1 
ATOM 1728 C CG  . PHE A 1 213 ? 16.374  -17.572 -4.015  1.00 96.84 213 A 1 
ATOM 1729 C CD1 . PHE A 1 213 ? 15.888  -16.430 -3.357  1.00 95.00 213 A 1 
ATOM 1730 C CD2 . PHE A 1 213 ? 17.237  -17.433 -5.117  1.00 95.42 213 A 1 
ATOM 1731 C CE1 . PHE A 1 213 ? 16.248  -15.154 -3.821  1.00 94.69 213 A 1 
ATOM 1732 C CE2 . PHE A 1 213 ? 17.596  -16.160 -5.578  1.00 95.16 213 A 1 
ATOM 1733 C CZ  . PHE A 1 213 ? 17.096  -15.021 -4.935  1.00 95.84 213 A 1 
ATOM 1734 N N   . THR A 1 214 ? 17.779  -18.303 -0.702  1.00 97.45 214 A 1 
ATOM 1735 C CA  . THR A 1 214 ? 17.822  -17.836 0.686   1.00 97.53 214 A 1 
ATOM 1736 C C   . THR A 1 214 ? 17.359  -16.388 0.823   1.00 97.71 214 A 1 
ATOM 1737 O O   . THR A 1 214 ? 17.315  -15.617 -0.140  1.00 97.63 214 A 1 
ATOM 1738 C CB  . THR A 1 214 ? 19.218  -18.011 1.300   1.00 97.42 214 A 1 
ATOM 1739 O OG1 . THR A 1 214 ? 20.124  -17.096 0.734   1.00 96.59 214 A 1 
ATOM 1740 C CG2 . THR A 1 214 ? 19.785  -19.421 1.135   1.00 95.75 214 A 1 
ATOM 1741 N N   . LEU A 1 215 ? 17.072  -15.983 2.062   1.00 97.64 215 A 1 
ATOM 1742 C CA  . LEU A 1 215 ? 16.806  -14.587 2.403   1.00 97.91 215 A 1 
ATOM 1743 C C   . LEU A 1 215 ? 17.984  -13.673 2.024   1.00 98.20 215 A 1 
ATOM 1744 O O   . LEU A 1 215 ? 17.769  -12.557 1.556   1.00 98.06 215 A 1 
ATOM 1745 C CB  . LEU A 1 215 ? 16.489  -14.521 3.910   1.00 97.57 215 A 1 
ATOM 1746 C CG  . LEU A 1 215 ? 16.181  -13.105 4.425   1.00 96.88 215 A 1 
ATOM 1747 C CD1 . LEU A 1 215 ? 14.965  -12.494 3.725   1.00 95.67 215 A 1 
ATOM 1748 C CD2 . LEU A 1 215 ? 15.898  -13.156 5.922   1.00 95.46 215 A 1 
ATOM 1749 N N   . GLU A 1 216 ? 19.224  -14.153 2.177   1.00 98.07 216 A 1 
ATOM 1750 C CA  . GLU A 1 216 ? 20.424  -13.395 1.814   1.00 98.23 216 A 1 
ATOM 1751 C C   . GLU A 1 216 ? 20.509  -13.142 0.308   1.00 98.40 216 A 1 
ATOM 1752 O O   . GLU A 1 216 ? 20.724  -12.003 -0.097  1.00 98.17 216 A 1 
ATOM 1753 C CB  . GLU A 1 216 ? 21.687  -14.104 2.330   1.00 98.03 216 A 1 
ATOM 1754 C CG  . GLU A 1 216 ? 21.729  -14.210 3.863   1.00 94.31 216 A 1 
ATOM 1755 C CD  . GLU A 1 216 ? 21.581  -12.834 4.520   1.00 94.72 216 A 1 
ATOM 1756 O OE1 . GLU A 1 216 ? 20.698  -12.628 5.392   1.00 88.59 216 A 1 
ATOM 1757 O OE2 . GLU A 1 216 ? 22.283  -11.892 4.109   1.00 90.89 216 A 1 
ATOM 1758 N N   . ASN A 1 217 ? 20.206  -14.155 -0.530  1.00 98.19 217 A 1 
ATOM 1759 C CA  . ASN A 1 217 ? 20.146  -13.966 -1.982  1.00 98.17 217 A 1 
ATOM 1760 C C   . ASN A 1 217 ? 19.123  -12.887 -2.358  1.00 98.46 217 A 1 
ATOM 1761 O O   . ASN A 1 217 ? 19.370  -12.054 -3.231  1.00 98.37 217 A 1 
ATOM 1762 C CB  . ASN A 1 217 ? 19.774  -15.289 -2.674  1.00 97.84 217 A 1 
ATOM 1763 C CG  . ASN A 1 217 ? 20.738  -16.429 -2.410  1.00 96.63 217 A 1 
ATOM 1764 O OD1 . ASN A 1 217 ? 20.337  -17.519 -2.028  1.00 90.33 217 A 1 
ATOM 1765 N ND2 . ASN A 1 217 ? 22.017  -16.235 -2.603  1.00 90.02 217 A 1 
ATOM 1766 N N   . LEU A 1 218 ? 17.969  -12.864 -1.684  1.00 98.10 218 A 1 
ATOM 1767 C CA  . LEU A 1 218 ? 16.922  -11.889 -1.961  1.00 98.25 218 A 1 
ATOM 1768 C C   . LEU A 1 218 ? 17.348  -10.470 -1.538  1.00 98.57 218 A 1 
ATOM 1769 O O   . LEU A 1 218 ? 17.108  -9.520  -2.279  1.00 98.51 218 A 1 
ATOM 1770 C CB  . LEU A 1 218 ? 15.618  -12.375 -1.297  1.00 97.84 218 A 1 
ATOM 1771 C CG  . LEU A 1 218 ? 14.344  -11.691 -1.827  1.00 96.15 218 A 1 
ATOM 1772 C CD1 . LEU A 1 218 ? 14.096  -11.926 -3.313  1.00 95.18 218 A 1 
ATOM 1773 C CD2 . LEU A 1 218 ? 13.126  -12.243 -1.088  1.00 95.52 218 A 1 
ATOM 1774 N N   . PHE A 1 219 ? 18.036  -10.309 -0.403  1.00 98.54 219 A 1 
ATOM 1775 C CA  . PHE A 1 219 ? 18.626  -9.029  0.010   1.00 98.67 219 A 1 
ATOM 1776 C C   . PHE A 1 219 ? 19.725  -8.547  -0.948  1.00 98.76 219 A 1 
ATOM 1777 O O   . PHE A 1 219 ? 19.771  -7.358  -1.265  1.00 98.67 219 A 1 
ATOM 1778 C CB  . PHE A 1 219 ? 19.181  -9.123  1.441   1.00 98.56 219 A 1 
ATOM 1779 C CG  . PHE A 1 219 ? 18.187  -8.738  2.523   1.00 98.49 219 A 1 
ATOM 1780 C CD1 . PHE A 1 219 ? 17.829  -7.390  2.689   1.00 97.93 219 A 1 
ATOM 1781 C CD2 . PHE A 1 219 ? 17.638  -9.708  3.373   1.00 97.99 219 A 1 
ATOM 1782 C CE1 . PHE A 1 219 ? 16.914  -7.018  3.693   1.00 97.60 219 A 1 
ATOM 1783 C CE2 . PHE A 1 219 ? 16.725  -9.340  4.379   1.00 97.52 219 A 1 
ATOM 1784 C CZ  . PHE A 1 219 ? 16.359  -7.994  4.537   1.00 97.74 219 A 1 
ATOM 1785 N N   . GLU A 1 220 ? 20.588  -9.434  -1.438  1.00 98.64 220 A 1 
ATOM 1786 C CA  . GLU A 1 220 ? 21.625  -9.105  -2.421  1.00 98.65 220 A 1 
ATOM 1787 C C   . GLU A 1 220 ? 21.017  -8.603  -3.735  1.00 98.77 220 A 1 
ATOM 1788 O O   . GLU A 1 220 ? 21.414  -7.551  -4.249  1.00 98.65 220 A 1 
ATOM 1789 C CB  . GLU A 1 220 ? 22.502  -10.334 -2.693  1.00 98.32 220 A 1 
ATOM 1790 C CG  . GLU A 1 220 ? 23.453  -10.644 -1.526  1.00 87.74 220 A 1 
ATOM 1791 C CD  . GLU A 1 220 ? 24.297  -11.906 -1.760  1.00 78.90 220 A 1 
ATOM 1792 O OE1 . GLU A 1 220 ? 25.203  -12.133 -0.928  1.00 69.72 220 A 1 
ATOM 1793 O OE2 . GLU A 1 220 ? 24.061  -12.607 -2.766  1.00 70.90 220 A 1 
ATOM 1794 N N   . ASN A 1 221 ? 19.997  -9.292  -4.244  1.00 98.74 221 A 1 
ATOM 1795 C CA  . ASN A 1 221 ? 19.302  -8.893  -5.466  1.00 98.81 221 A 1 
ATOM 1796 C C   . ASN A 1 221 ? 18.519  -7.587  -5.280  1.00 98.87 221 A 1 
ATOM 1797 O O   . ASN A 1 221 ? 18.543  -6.726  -6.162  1.00 98.79 221 A 1 
ATOM 1798 C CB  . ASN A 1 221 ? 18.412  -10.054 -5.930  1.00 98.76 221 A 1 
ATOM 1799 C CG  . ASN A 1 221 ? 19.219  -11.236 -6.434  1.00 98.56 221 A 1 
ATOM 1800 O OD1 . ASN A 1 221 ? 20.362  -11.113 -6.858  1.00 94.96 221 A 1 
ATOM 1801 N ND2 . ASN A 1 221 ? 18.640  -12.406 -6.446  1.00 94.81 221 A 1 
ATOM 1802 N N   . ALA A 1 222 ? 17.894  -7.387  -4.117  1.00 98.81 222 A 1 
ATOM 1803 C CA  . ALA A 1 222 ? 17.254  -6.123  -3.767  1.00 98.85 222 A 1 
ATOM 1804 C C   . ALA A 1 222 ? 18.270  -4.974  -3.692  1.00 98.89 222 A 1 
ATOM 1805 O O   . ALA A 1 222 ? 18.017  -3.903  -4.236  1.00 98.84 222 A 1 
ATOM 1806 C CB  . ALA A 1 222 ? 16.495  -6.294  -2.447  1.00 98.77 222 A 1 
ATOM 1807 N N   . LYS A 1 223 ? 19.444  -5.193  -3.092  1.00 98.87 223 A 1 
ATOM 1808 C CA  . LYS A 1 223 ? 20.538  -4.209  -3.053  1.00 98.90 223 A 1 
ATOM 1809 C C   . LYS A 1 223 ? 20.967  -3.804  -4.456  1.00 98.91 223 A 1 
ATOM 1810 O O   . LYS A 1 223 ? 21.048  -2.609  -4.734  1.00 98.85 223 A 1 
ATOM 1811 C CB  . LYS A 1 223 ? 21.714  -4.783  -2.254  1.00 98.83 223 A 1 
ATOM 1812 C CG  . LYS A 1 223 ? 22.872  -3.784  -2.106  1.00 98.36 223 A 1 
ATOM 1813 C CD  . LYS A 1 223 ? 24.011  -4.436  -1.320  1.00 97.19 223 A 1 
ATOM 1814 C CE  . LYS A 1 223 ? 25.199  -3.486  -1.196  1.00 91.84 223 A 1 
ATOM 1815 N NZ  . LYS A 1 223 ? 26.327  -4.147  -0.494  1.00 85.52 223 A 1 
ATOM 1816 N N   . TYR A 1 224 ? 21.195  -4.782  -5.333  1.00 98.87 224 A 1 
ATOM 1817 C CA  . TYR A 1 224 ? 21.555  -4.526  -6.727  1.00 98.88 224 A 1 
ATOM 1818 C C   . TYR A 1 224 ? 20.495  -3.683  -7.438  1.00 98.90 224 A 1 
ATOM 1819 O O   . TYR A 1 224 ? 20.810  -2.656  -8.033  1.00 98.79 224 A 1 
ATOM 1820 C CB  . TYR A 1 224 ? 21.778  -5.861  -7.445  1.00 98.82 224 A 1 
ATOM 1821 C CG  . TYR A 1 224 ? 22.238  -5.675  -8.879  1.00 98.56 224 A 1 
ATOM 1822 C CD1 . TYR A 1 224 ? 21.315  -5.636  -9.940  1.00 97.44 224 A 1 
ATOM 1823 C CD2 . TYR A 1 224 ? 23.608  -5.487  -9.137  1.00 97.75 224 A 1 
ATOM 1824 C CE1 . TYR A 1 224 ? 21.761  -5.397  -11.256 1.00 96.84 224 A 1 
ATOM 1825 C CE2 . TYR A 1 224 ? 24.058  -5.248  -10.444 1.00 96.83 224 A 1 
ATOM 1826 C CZ  . TYR A 1 224 ? 23.135  -5.196  -11.504 1.00 97.27 224 A 1 
ATOM 1827 O OH  . TYR A 1 224 ? 23.584  -4.940  -12.762 1.00 96.13 224 A 1 
ATOM 1828 N N   . PHE A 1 225 ? 19.224  -4.065  -7.322  1.00 98.91 225 A 1 
ATOM 1829 C CA  . PHE A 1 225 ? 18.097  -3.331  -7.894  1.00 98.93 225 A 1 
ATOM 1830 C C   . PHE A 1 225 ? 18.028  -1.884  -7.383  1.00 98.94 225 A 1 
ATOM 1831 O O   . PHE A 1 225 ? 17.975  -0.951  -8.181  1.00 98.89 225 A 1 
ATOM 1832 C CB  . PHE A 1 225 ? 16.811  -4.101  -7.583  1.00 98.90 225 A 1 
ATOM 1833 C CG  . PHE A 1 225 ? 15.543  -3.388  -7.998  1.00 98.88 225 A 1 
ATOM 1834 C CD1 . PHE A 1 225 ? 14.628  -2.935  -7.025  1.00 98.70 225 A 1 
ATOM 1835 C CD2 . PHE A 1 225 ? 15.265  -3.192  -9.361  1.00 98.75 225 A 1 
ATOM 1836 C CE1 . PHE A 1 225 ? 13.434  -2.315  -7.419  1.00 98.63 225 A 1 
ATOM 1837 C CE2 . PHE A 1 225 ? 14.072  -2.568  -9.756  1.00 98.60 225 A 1 
ATOM 1838 C CZ  . PHE A 1 225 ? 13.150  -2.136  -8.786  1.00 98.70 225 A 1 
ATOM 1839 N N   . LEU A 1 226 ? 18.108  -1.681  -6.066  1.00 98.93 226 A 1 
ATOM 1840 C CA  . LEU A 1 226 ? 18.067  -0.358  -5.445  1.00 98.93 226 A 1 
ATOM 1841 C C   . LEU A 1 226 ? 19.227  0.536   -5.893  1.00 98.94 226 A 1 
ATOM 1842 O O   . LEU A 1 226 ? 19.006  1.705   -6.195  1.00 98.88 226 A 1 
ATOM 1843 C CB  . LEU A 1 226 ? 18.094  -0.493  -3.920  1.00 98.89 226 A 1 
ATOM 1844 C CG  . LEU A 1 226 ? 16.817  -1.039  -3.276  1.00 98.58 226 A 1 
ATOM 1845 C CD1 . LEU A 1 226 ? 17.099  -1.191  -1.781  1.00 98.14 226 A 1 
ATOM 1846 C CD2 . LEU A 1 226 ? 15.620  -0.117  -3.467  1.00 98.05 226 A 1 
ATOM 1847 N N   . GLN A 1 227 ? 20.444  0.003   -5.987  1.00 98.92 227 A 1 
ATOM 1848 C CA  . GLN A 1 227 ? 21.609  0.751   -6.477  1.00 98.91 227 A 1 
ATOM 1849 C C   . GLN A 1 227 ? 21.394  1.303   -7.891  1.00 98.92 227 A 1 
ATOM 1850 O O   . GLN A 1 227 ? 21.919  2.364   -8.225  1.00 98.80 227 A 1 
ATOM 1851 C CB  . GLN A 1 227 ? 22.847  -0.157  -6.461  1.00 98.86 227 A 1 
ATOM 1852 C CG  . GLN A 1 227 ? 23.400  -0.347  -5.042  1.00 98.08 227 A 1 
ATOM 1853 C CD  . GLN A 1 227 ? 24.564  -1.336  -4.992  1.00 97.60 227 A 1 
ATOM 1854 O OE1 . GLN A 1 227 ? 24.638  -2.324  -5.696  1.00 93.41 227 A 1 
ATOM 1855 N NE2 . GLN A 1 227 ? 25.534  -1.112  -4.134  1.00 91.99 227 A 1 
ATOM 1856 N N   . GLN A 1 228 ? 20.596  0.606   -8.700  1.00 98.89 228 A 1 
ATOM 1857 C CA  . GLN A 1 228 ? 20.297  1.012   -10.066 1.00 98.88 228 A 1 
ATOM 1858 C C   . GLN A 1 228 ? 19.149  2.024   -10.153 1.00 98.92 228 A 1 
ATOM 1859 O O   . GLN A 1 228 ? 19.218  2.958   -10.954 1.00 98.77 228 A 1 
ATOM 1860 C CB  . GLN A 1 228 ? 19.979  -0.242  -10.890 1.00 98.73 228 A 1 
ATOM 1861 C CG  . GLN A 1 228 ? 21.175  -1.203  -11.035 1.00 97.70 228 A 1 
ATOM 1862 C CD  . GLN A 1 228 ? 22.344  -0.541  -11.745 1.00 96.45 228 A 1 
ATOM 1863 O OE1 . GLN A 1 228 ? 22.182  0.129   -12.766 1.00 88.30 228 A 1 
ATOM 1864 N NE2 . GLN A 1 228 ? 23.539  -0.663  -11.223 1.00 85.50 228 A 1 
ATOM 1865 N N   . ILE A 1 229 ? 18.078  1.853   -9.363  1.00 98.91 229 A 1 
ATOM 1866 C CA  . ILE A 1 229 ? 16.850  2.648   -9.518  1.00 98.91 229 A 1 
ATOM 1867 C C   . ILE A 1 229 ? 16.774  3.881   -8.611  1.00 98.95 229 A 1 
ATOM 1868 O O   . ILE A 1 229 ? 16.140  4.861   -8.990  1.00 98.91 229 A 1 
ATOM 1869 C CB  . ILE A 1 229 ? 15.572  1.789   -9.373  1.00 98.81 229 A 1 
ATOM 1870 C CG1 . ILE A 1 229 ? 15.367  1.226   -7.955  1.00 98.09 229 A 1 
ATOM 1871 C CG2 . ILE A 1 229 ? 15.567  0.668   -10.431 1.00 96.86 229 A 1 
ATOM 1872 C CD1 . ILE A 1 229 ? 13.896  1.130   -7.571  1.00 96.45 229 A 1 
ATOM 1873 N N   . ILE A 1 230 ? 17.388  3.853   -7.436  1.00 98.94 230 A 1 
ATOM 1874 C CA  . ILE A 1 230 ? 17.251  4.937   -6.449  1.00 98.95 230 A 1 
ATOM 1875 C C   . ILE A 1 230 ? 17.862  6.258   -6.936  1.00 98.95 230 A 1 
ATOM 1876 O O   . ILE A 1 230 ? 17.188  7.275   -6.778  1.00 98.91 230 A 1 
ATOM 1877 C CB  . ILE A 1 230 ? 17.758  4.502   -5.057  1.00 98.92 230 A 1 
ATOM 1878 C CG1 . ILE A 1 230 ? 16.883  3.385   -4.445  1.00 98.65 230 A 1 
ATOM 1879 C CG2 . ILE A 1 230 ? 17.868  5.683   -4.077  1.00 98.74 230 A 1 
ATOM 1880 C CD1 . ILE A 1 230 ? 15.425  3.752   -4.155  1.00 97.84 230 A 1 
ATOM 1881 N N   . PRO A 1 231 ? 19.037  6.288   -7.591  1.00 98.93 231 A 1 
ATOM 1882 C CA  . PRO A 1 231 ? 19.556  7.528   -8.178  1.00 98.91 231 A 1 
ATOM 1883 C C   . PRO A 1 231 ? 18.589  8.138   -9.202  1.00 98.93 231 A 1 
ATOM 1884 O O   . PRO A 1 231 ? 18.297  9.327   -9.162  1.00 98.85 231 A 1 
ATOM 1885 C CB  . PRO A 1 231 ? 20.904  7.157   -8.808  1.00 98.82 231 A 1 
ATOM 1886 C CG  . PRO A 1 231 ? 21.355  5.943   -7.996  1.00 98.12 231 A 1 
ATOM 1887 C CD  . PRO A 1 231 ? 20.036  5.228   -7.723  1.00 98.84 231 A 1 
ATOM 1888 N N   . VAL A 1 232 ? 17.991  7.303   -10.056 1.00 98.93 232 A 1 
ATOM 1889 C CA  . VAL A 1 232 ? 17.010  7.746   -11.062 1.00 98.95 232 A 1 
ATOM 1890 C C   . VAL A 1 232 ? 15.727  8.266   -10.409 1.00 98.96 232 A 1 
ATOM 1891 O O   . VAL A 1 232 ? 15.142  9.238   -10.884 1.00 98.89 232 A 1 
ATOM 1892 C CB  . VAL A 1 232 ? 16.679  6.606   -12.038 1.00 98.91 232 A 1 
ATOM 1893 C CG1 . VAL A 1 232 ? 15.697  7.050   -13.128 1.00 98.48 232 A 1 
ATOM 1894 C CG2 . VAL A 1 232 ? 17.946  6.090   -12.733 1.00 98.43 232 A 1 
ATOM 1895 N N   . ALA A 1 233 ? 15.281  7.639   -9.320  1.00 98.94 233 A 1 
ATOM 1896 C CA  . ALA A 1 233 ? 14.127  8.107   -8.560  1.00 98.95 233 A 1 
ATOM 1897 C C   . ALA A 1 233 ? 14.392  9.483   -7.930  1.00 98.94 233 A 1 
ATOM 1898 O O   . ALA A 1 233 ? 13.548  10.371  -8.038  1.00 98.87 233 A 1 
ATOM 1899 C CB  . ALA A 1 233 ? 13.760  7.055   -7.513  1.00 98.92 233 A 1 
ATOM 1900 N N   . GLU A 1 234 ? 15.567  9.683   -7.345  1.00 98.92 234 A 1 
ATOM 1901 C CA  . GLU A 1 234 ? 15.991  10.967  -6.776  1.00 98.88 234 A 1 
ATOM 1902 C C   . GLU A 1 234 ? 16.045  12.070  -7.841  1.00 98.88 234 A 1 
ATOM 1903 O O   . GLU A 1 234 ? 15.410  13.113  -7.663  1.00 98.69 234 A 1 
ATOM 1904 C CB  . GLU A 1 234 ? 17.335  10.784  -6.062  1.00 98.73 234 A 1 
ATOM 1905 C CG  . GLU A 1 234 ? 17.822  12.081  -5.390  1.00 97.19 234 A 1 
ATOM 1906 C CD  . GLU A 1 234 ? 18.997  11.817  -4.442  1.00 96.65 234 A 1 
ATOM 1907 O OE1 . GLU A 1 234 ? 18.981  12.386  -3.323  1.00 89.59 234 A 1 
ATOM 1908 O OE2 . GLU A 1 234 ? 19.861  10.970  -4.755  1.00 91.77 234 A 1 
ATOM 1909 N N   . GLU A 1 235 ? 16.701  11.818  -8.978  1.00 98.81 235 A 1 
ATOM 1910 C CA  . GLU A 1 235 ? 16.756  12.736  -10.128 1.00 98.75 235 A 1 
ATOM 1911 C C   . GLU A 1 235 ? 15.359  13.088  -10.667 1.00 98.78 235 A 1 
ATOM 1912 O O   . GLU A 1 235 ? 15.118  14.199  -11.133 1.00 98.47 235 A 1 
ATOM 1913 C CB  . GLU A 1 235 ? 17.547  12.071  -11.267 1.00 98.48 235 A 1 
ATOM 1914 C CG  . GLU A 1 235 ? 19.061  11.985  -11.030 1.00 90.94 235 A 1 
ATOM 1915 C CD  . GLU A 1 235 ? 19.773  11.095  -12.069 1.00 90.48 235 A 1 
ATOM 1916 O OE1 . GLU A 1 235 ? 20.979  10.835  -11.879 1.00 81.32 235 A 1 
ATOM 1917 O OE2 . GLU A 1 235 ? 19.117  10.652  -13.051 1.00 86.39 235 A 1 
ATOM 1918 N N   . SER A 1 236 ? 14.418  12.150  -10.592 1.00 98.77 236 A 1 
ATOM 1919 C CA  . SER A 1 236 ? 13.031  12.326  -11.041 1.00 98.78 236 A 1 
ATOM 1920 C C   . SER A 1 236 ? 12.113  12.947  -9.978  1.00 98.75 236 A 1 
ATOM 1921 O O   . SER A 1 236 ? 10.924  13.135  -10.237 1.00 98.36 236 A 1 
ATOM 1922 C CB  . SER A 1 236 ? 12.458  10.990  -11.528 1.00 98.73 236 A 1 
ATOM 1923 O OG  . SER A 1 236 ? 13.284  10.412  -12.524 1.00 98.13 236 A 1 
ATOM 1924 N N   . GLY A 1 237 ? 12.621  13.250  -8.780  1.00 98.25 237 A 1 
ATOM 1925 C CA  . GLY A 1 237 ? 11.835  13.768  -7.655  1.00 98.01 237 A 1 
ATOM 1926 C C   . GLY A 1 237 ? 10.826  12.766  -7.073  1.00 98.00 237 A 1 
ATOM 1927 O O   . GLY A 1 237 ? 9.829   13.184  -6.479  1.00 97.39 237 A 1 
ATOM 1928 N N   . ILE A 1 238 ? 11.057  11.462  -7.254  1.00 98.71 238 A 1 
ATOM 1929 C CA  . ILE A 1 238 ? 10.181  10.373  -6.796  1.00 98.81 238 A 1 
ATOM 1930 C C   . ILE A 1 238 ? 10.734  9.726   -5.521  1.00 98.84 238 A 1 
ATOM 1931 O O   . ILE A 1 238 ? 11.930  9.476   -5.380  1.00 98.77 238 A 1 
ATOM 1932 C CB  . ILE A 1 238 ? 9.935   9.347   -7.929  1.00 98.75 238 A 1 
ATOM 1933 C CG1 . ILE A 1 238 ? 9.080   10.007  -9.031  1.00 98.30 238 A 1 
ATOM 1934 C CG2 . ILE A 1 238 ? 9.254   8.061   -7.412  1.00 98.59 238 A 1 
ATOM 1935 C CD1 . ILE A 1 238 ? 8.795   9.117   -10.242 1.00 97.56 238 A 1 
ATOM 1936 N N   . LYS A 1 239 ? 9.830   9.391   -4.599  1.00 98.78 239 A 1 
ATOM 1937 C CA  . LYS A 1 239 ? 10.103  8.543   -3.433  1.00 98.80 239 A 1 
ATOM 1938 C C   . LYS A 1 239 ? 9.701   7.102   -3.742  1.00 98.86 239 A 1 
ATOM 1939 O O   . LYS A 1 239 ? 8.534   6.831   -4.017  1.00 98.75 239 A 1 
ATOM 1940 C CB  . LYS A 1 239 ? 9.365   9.081   -2.194  1.00 98.64 239 A 1 
ATOM 1941 C CG  . LYS A 1 239 ? 9.662   10.551  -1.847  1.00 98.07 239 A 1 
ATOM 1942 C CD  . LYS A 1 239 ? 11.155  10.827  -1.667  1.00 97.27 239 A 1 
ATOM 1943 C CE  . LYS A 1 239 ? 11.413  12.278  -1.279  1.00 95.15 239 A 1 
ATOM 1944 N NZ  . LYS A 1 239 ? 12.869  12.562  -1.283  1.00 93.01 239 A 1 
ATOM 1945 N N   . MET A 1 240 ? 10.651  6.182   -3.688  1.00 98.94 240 A 1 
ATOM 1946 C CA  . MET A 1 240 ? 10.391  4.746   -3.776  1.00 98.95 240 A 1 
ATOM 1947 C C   . MET A 1 240 ? 9.965   4.234   -2.401  1.00 98.94 240 A 1 
ATOM 1948 O O   . MET A 1 240 ? 10.687  4.424   -1.422  1.00 98.85 240 A 1 
ATOM 1949 C CB  . MET A 1 240 ? 11.633  4.009   -4.286  1.00 98.93 240 A 1 
ATOM 1950 C CG  . MET A 1 240 ? 12.056  4.437   -5.701  1.00 98.70 240 A 1 
ATOM 1951 S SD  . MET A 1 240 ? 10.798  4.287   -7.003  1.00 98.67 240 A 1 
ATOM 1952 C CE  . MET A 1 240 ? 10.404  2.528   -6.917  1.00 97.07 240 A 1 
ATOM 1953 N N   . ALA A 1 241 ? 8.800   3.603   -2.316  1.00 98.92 241 A 1 
ATOM 1954 C CA  . ALA A 1 241 ? 8.183   3.167   -1.070  1.00 98.92 241 A 1 
ATOM 1955 C C   . ALA A 1 241 ? 7.909   1.654   -1.101  1.00 98.90 241 A 1 
ATOM 1956 O O   . ALA A 1 241 ? 6.889   1.213   -1.631  1.00 98.70 241 A 1 
ATOM 1957 C CB  . ALA A 1 241 ? 6.929   4.032   -0.850  1.00 98.88 241 A 1 
ATOM 1958 N N   . ILE A 1 242 ? 8.826   0.852   -0.547  1.00 98.88 242 A 1 
ATOM 1959 C CA  . ILE A 1 242 ? 8.665   -0.613  -0.494  1.00 98.89 242 A 1 
ATOM 1960 C C   . ILE A 1 242 ? 7.511   -0.993  0.439   1.00 98.87 242 A 1 
ATOM 1961 O O   . ILE A 1 242 ? 7.461   -0.557  1.587   1.00 98.77 242 A 1 
ATOM 1962 C CB  . ILE A 1 242 ? 9.996   -1.312  -0.117  1.00 98.83 242 A 1 
ATOM 1963 C CG1 . ILE A 1 242 ? 9.937   -2.853  -0.244  1.00 98.49 242 A 1 
ATOM 1964 C CG2 . ILE A 1 242 ? 10.484  -0.950  1.295   1.00 98.47 242 A 1 
ATOM 1965 C CD1 . ILE A 1 242 ? 10.178  -3.380  -1.629  1.00 97.77 242 A 1 
ATOM 1966 N N   . HIS A 1 243 ? 6.584   -1.818  -0.048  1.00 98.58 243 A 1 
ATOM 1967 C CA  . HIS A 1 243 ? 5.483   -2.369  0.744   1.00 98.52 243 A 1 
ATOM 1968 C C   . HIS A 1 243 ? 5.952   -3.606  1.533   1.00 98.54 243 A 1 
ATOM 1969 O O   . HIS A 1 243 ? 6.720   -4.401  0.985   1.00 98.26 243 A 1 
ATOM 1970 C CB  . HIS A 1 243 ? 4.311   -2.686  -0.191  1.00 98.26 243 A 1 
ATOM 1971 C CG  . HIS A 1 243 ? 3.039   -3.071  0.529   1.00 97.82 243 A 1 
ATOM 1972 N ND1 . HIS A 1 243 ? 2.753   -4.308  1.058   1.00 94.53 243 A 1 
ATOM 1973 C CD2 . HIS A 1 243 ? 1.970   -2.265  0.806   1.00 95.30 243 A 1 
ATOM 1974 C CE1 . HIS A 1 243 ? 1.549   -4.243  1.654   1.00 95.19 243 A 1 
ATOM 1975 N NE2 . HIS A 1 243 ? 1.033   -3.018  1.514   1.00 95.57 243 A 1 
ATOM 1976 N N   . PRO A 1 244 ? 5.503   -3.793  2.795   1.00 98.58 244 A 1 
ATOM 1977 C CA  . PRO A 1 244 ? 5.823   -4.980  3.577   1.00 98.48 244 A 1 
ATOM 1978 C C   . PRO A 1 244 ? 5.207   -6.250  2.981   1.00 98.28 244 A 1 
ATOM 1979 O O   . PRO A 1 244 ? 4.178   -6.204  2.309   1.00 97.42 244 A 1 
ATOM 1980 C CB  . PRO A 1 244 ? 5.290   -4.707  4.987   1.00 98.25 244 A 1 
ATOM 1981 C CG  . PRO A 1 244 ? 4.147   -3.732  4.753   1.00 97.16 244 A 1 
ATOM 1982 C CD  . PRO A 1 244 ? 4.640   -2.906  3.568   1.00 98.49 244 A 1 
ATOM 1983 N N   . ASP A 1 245 ? 5.819   -7.379  3.281   1.00 98.15 245 A 1 
ATOM 1984 C CA  . ASP A 1 245 ? 5.315   -8.702  2.917   1.00 98.11 245 A 1 
ATOM 1985 C C   . ASP A 1 245 ? 3.982   -8.989  3.631   1.00 97.95 245 A 1 
ATOM 1986 O O   . ASP A 1 245 ? 3.809   -8.645  4.805   1.00 97.03 245 A 1 
ATOM 1987 C CB  . ASP A 1 245 ? 6.374   -9.759  3.241   1.00 97.92 245 A 1 
ATOM 1988 C CG  . ASP A 1 245 ? 7.676   -9.576  2.443   1.00 97.24 245 A 1 
ATOM 1989 O OD1 . ASP A 1 245 ? 7.860   -10.301 1.444   1.00 94.39 245 A 1 
ATOM 1990 O OD2 . ASP A 1 245 ? 8.526   -8.755  2.841   1.00 94.02 245 A 1 
ATOM 1991 N N   . ASP A 1 246 ? 3.021   -9.621  2.931   1.00 97.24 246 A 1 
ATOM 1992 C CA  . ASP A 1 246 ? 1.673   -9.882  3.450   1.00 97.01 246 A 1 
ATOM 1993 C C   . ASP A 1 246 ? 1.254   -11.351 3.258   1.00 96.68 246 A 1 
ATOM 1994 O O   . ASP A 1 246 ? 0.843   -11.743 2.166   1.00 94.89 246 A 1 
ATOM 1995 C CB  . ASP A 1 246 ? 0.666   -8.903  2.821   1.00 96.54 246 A 1 
ATOM 1996 C CG  . ASP A 1 246 ? -0.705  -8.915  3.521   1.00 95.62 246 A 1 
ATOM 1997 O OD1 . ASP A 1 246 ? -0.909  -9.624  4.535   1.00 93.68 246 A 1 
ATOM 1998 O OD2 . ASP A 1 246 ? -1.616  -8.175  3.084   1.00 93.71 246 A 1 
ATOM 1999 N N   . PRO A 1 247 ? 1.324   -12.194 4.302   1.00 97.33 247 A 1 
ATOM 2000 C CA  . PRO A 1 247 ? 1.714   -11.876 5.679   1.00 97.42 247 A 1 
ATOM 2001 C C   . PRO A 1 247 ? 3.234   -11.672 5.860   1.00 97.68 247 A 1 
ATOM 2002 O O   . PRO A 1 247 ? 4.019   -12.099 5.009   1.00 97.30 247 A 1 
ATOM 2003 C CB  . PRO A 1 247 ? 1.196   -13.065 6.490   1.00 96.84 247 A 1 
ATOM 2004 C CG  . PRO A 1 247 ? 1.334   -14.236 5.511   1.00 95.80 247 A 1 
ATOM 2005 C CD  . PRO A 1 247 ? 0.968   -13.601 4.184   1.00 96.93 247 A 1 
ATOM 2006 N N   . PRO A 1 248 ? 3.674   -11.066 6.979   1.00 98.11 248 A 1 
ATOM 2007 C CA  . PRO A 1 248 ? 5.081   -10.755 7.240   1.00 98.25 248 A 1 
ATOM 2008 C C   . PRO A 1 248 ? 5.837   -11.964 7.827   1.00 98.17 248 A 1 
ATOM 2009 O O   . PRO A 1 248 ? 6.449   -11.890 8.893   1.00 97.53 248 A 1 
ATOM 2010 C CB  . PRO A 1 248 ? 5.041   -9.526  8.160   1.00 98.16 248 A 1 
ATOM 2011 C CG  . PRO A 1 248 ? 3.827   -9.826  9.034   1.00 97.75 248 A 1 
ATOM 2012 C CD  . PRO A 1 248 ? 2.863   -10.496 8.047   1.00 98.30 248 A 1 
ATOM 2013 N N   . TRP A 1 249 ? 5.748   -13.103 7.148   1.00 97.72 249 A 1 
ATOM 2014 C CA  . TRP A 1 249 ? 6.516   -14.318 7.435   1.00 97.49 249 A 1 
ATOM 2015 C C   . TRP A 1 249 ? 6.618   -15.195 6.186   1.00 97.19 249 A 1 
ATOM 2016 O O   . TRP A 1 249 ? 5.893   -15.004 5.212   1.00 96.13 249 A 1 
ATOM 2017 C CB  . TRP A 1 249 ? 5.888   -15.096 8.601   1.00 97.26 249 A 1 
ATOM 2018 C CG  . TRP A 1 249 ? 4.438   -15.467 8.456   1.00 97.39 249 A 1 
ATOM 2019 C CD1 . TRP A 1 249 ? 3.948   -16.522 7.772   1.00 96.33 249 A 1 
ATOM 2020 C CD2 . TRP A 1 249 ? 3.276   -14.788 9.018   1.00 97.36 249 A 1 
ATOM 2021 N NE1 . TRP A 1 249 ? 2.563   -16.540 7.865   1.00 96.01 249 A 1 
ATOM 2022 C CE2 . TRP A 1 249 ? 2.100   -15.495 8.627   1.00 96.84 249 A 1 
ATOM 2023 C CE3 . TRP A 1 249 ? 3.102   -13.642 9.823   1.00 96.48 249 A 1 
ATOM 2024 C CZ2 . TRP A 1 249 ? 0.811   -15.088 9.014   1.00 96.00 249 A 1 
ATOM 2025 C CZ3 . TRP A 1 249 ? 1.819   -13.224 10.219  1.00 95.94 249 A 1 
ATOM 2026 C CH2 . TRP A 1 249 ? 0.676   -13.939 9.816   1.00 95.62 249 A 1 
ATOM 2027 N N   . SER A 1 250 ? 7.534   -16.169 6.214   1.00 96.70 250 A 1 
ATOM 2028 C CA  . SER A 1 250 ? 7.706   -17.119 5.111   1.00 96.15 250 A 1 
ATOM 2029 C C   . SER A 1 250 ? 6.456   -17.980 4.925   1.00 96.04 250 A 1 
ATOM 2030 O O   . SER A 1 250 ? 5.906   -18.501 5.896   1.00 94.90 250 A 1 
ATOM 2031 C CB  . SER A 1 250 ? 8.932   -18.002 5.362   1.00 95.04 250 A 1 
ATOM 2032 O OG  . SER A 1 250 ? 9.151   -18.873 4.277   1.00 84.21 250 A 1 
ATOM 2033 N N   . ILE A 1 251 ? 6.033   -18.146 3.672   1.00 95.40 251 A 1 
ATOM 2034 C CA  . ILE A 1 251 ? 4.960   -19.052 3.260   1.00 94.54 251 A 1 
ATOM 2035 C C   . ILE A 1 251 ? 5.493   -19.972 2.163   1.00 94.74 251 A 1 
ATOM 2036 O O   . ILE A 1 251 ? 6.217   -19.518 1.273   1.00 93.14 251 A 1 
ATOM 2037 C CB  . ILE A 1 251 ? 3.693   -18.290 2.809   1.00 92.17 251 A 1 
ATOM 2038 C CG1 . ILE A 1 251 ? 3.981   -17.303 1.653   1.00 83.33 251 A 1 
ATOM 2039 C CG2 . ILE A 1 251 ? 3.044   -17.570 4.006   1.00 79.95 251 A 1 
ATOM 2040 C CD1 . ILE A 1 251 ? 2.715   -16.717 1.027   1.00 77.83 251 A 1 
ATOM 2041 N N   . PHE A 1 252 ? 5.171   -21.263 2.228   1.00 94.15 252 A 1 
ATOM 2042 C CA  . PHE A 1 252 ? 5.639   -22.271 1.268   1.00 93.88 252 A 1 
ATOM 2043 C C   . PHE A 1 252 ? 7.170   -22.288 1.072   1.00 94.15 252 A 1 
ATOM 2044 O O   . PHE A 1 252 ? 7.663   -22.556 -0.018  1.00 92.67 252 A 1 
ATOM 2045 C CB  . PHE A 1 252 ? 4.869   -22.122 -0.058  1.00 93.37 252 A 1 
ATOM 2046 C CG  . PHE A 1 252 ? 3.362   -22.074 0.083   1.00 93.02 252 A 1 
ATOM 2047 C CD1 . PHE A 1 252 ? 2.672   -23.176 0.624   1.00 91.05 252 A 1 
ATOM 2048 C CD2 . PHE A 1 252 ? 2.644   -20.937 -0.333  1.00 91.53 252 A 1 
ATOM 2049 C CE1 . PHE A 1 252 ? 1.274   -23.146 0.743   1.00 90.55 252 A 1 
ATOM 2050 C CE2 . PHE A 1 252 ? 1.243   -20.910 -0.219  1.00 90.44 252 A 1 
ATOM 2051 C CZ  . PHE A 1 252 ? 0.556   -22.016 0.317   1.00 90.76 252 A 1 
ATOM 2052 N N   . GLY A 1 253 ? 7.935   -21.954 2.118   1.00 94.02 253 A 1 
ATOM 2053 C CA  . GLY A 1 253 ? 9.399   -21.878 2.065   1.00 93.98 253 A 1 
ATOM 2054 C C   . GLY A 1 253 ? 9.967   -20.662 1.320   1.00 95.22 253 A 1 
ATOM 2055 O O   . GLY A 1 253 ? 11.184  -20.528 1.245   1.00 94.46 253 A 1 
ATOM 2056 N N   . LEU A 1 254 ? 9.134   -19.756 0.804   1.00 95.55 254 A 1 
ATOM 2057 C CA  . LEU A 1 254 ? 9.593   -18.550 0.108   1.00 96.02 254 A 1 
ATOM 2058 C C   . LEU A 1 254 ? 10.140  -17.513 1.105   1.00 96.60 254 A 1 
ATOM 2059 O O   . LEU A 1 254 ? 9.454   -17.188 2.081   1.00 96.36 254 A 1 
ATOM 2060 C CB  . LEU A 1 254 ? 8.449   -17.946 -0.722  1.00 95.57 254 A 1 
ATOM 2061 C CG  . LEU A 1 254 ? 7.913   -18.857 -1.838  1.00 94.74 254 A 1 
ATOM 2062 C CD1 . LEU A 1 254 ? 6.661   -18.223 -2.439  1.00 93.86 254 A 1 
ATOM 2063 C CD2 . LEU A 1 254 ? 8.943   -19.064 -2.951  1.00 93.67 254 A 1 
ATOM 2064 N N   . PRO A 1 255 ? 11.349  -16.955 0.882   1.00 97.37 255 A 1 
ATOM 2065 C CA  . PRO A 1 255 ? 11.898  -15.910 1.743   1.00 97.42 255 A 1 
ATOM 2066 C C   . PRO A 1 255 ? 11.086  -14.609 1.626   1.00 97.49 255 A 1 
ATOM 2067 O O   . PRO A 1 255 ? 10.552  -14.285 0.568   1.00 96.79 255 A 1 
ATOM 2068 C CB  . PRO A 1 255 ? 13.349  -15.738 1.291   1.00 97.08 255 A 1 
ATOM 2069 C CG  . PRO A 1 255 ? 13.307  -16.118 -0.190  1.00 96.01 255 A 1 
ATOM 2070 C CD  . PRO A 1 255 ? 12.256  -17.224 -0.231  1.00 97.41 255 A 1 
ATOM 2071 N N   . ARG A 1 256 ? 11.011  -13.846 2.730   1.00 97.61 256 A 1 
ATOM 2072 C CA  . ARG A 1 256 ? 10.268  -12.579 2.825   1.00 97.56 256 A 1 
ATOM 2073 C C   . ARG A 1 256 ? 11.151  -11.494 3.443   1.00 97.83 256 A 1 
ATOM 2074 O O   . ARG A 1 256 ? 11.798  -11.744 4.458   1.00 96.93 256 A 1 
ATOM 2075 C CB  . ARG A 1 256 ? 8.996   -12.805 3.658   1.00 96.48 256 A 1 
ATOM 2076 C CG  . ARG A 1 256 ? 7.948   -13.757 3.026   1.00 93.20 256 A 1 
ATOM 2077 C CD  . ARG A 1 256 ? 7.298   -13.139 1.792   1.00 89.46 256 A 1 
ATOM 2078 N NE  . ARG A 1 256 ? 6.175   -13.944 1.268   1.00 85.91 256 A 1 
ATOM 2079 C CZ  . ARG A 1 256 ? 5.188   -13.479 0.513   1.00 83.94 256 A 1 
ATOM 2080 N NH1 . ARG A 1 256 ? 5.093   -12.231 0.169   1.00 74.71 256 A 1 
ATOM 2081 N NH2 . ARG A 1 256 ? 4.256   -14.263 0.078   1.00 76.47 256 A 1 
ATOM 2082 N N   . LEU A 1 257 ? 11.212  -10.307 2.844   1.00 96.98 257 A 1 
ATOM 2083 C CA  . LEU A 1 257 ? 12.154  -9.245  3.219   1.00 96.87 257 A 1 
ATOM 2084 C C   . LEU A 1 257 ? 11.599  -8.311  4.290   1.00 97.89 257 A 1 
ATOM 2085 O O   . LEU A 1 257 ? 12.250  -8.077  5.302   1.00 97.06 257 A 1 
ATOM 2086 C CB  . LEU A 1 257 ? 12.578  -8.412  1.988   1.00 93.83 257 A 1 
ATOM 2087 C CG  . LEU A 1 257 ? 13.803  -8.966  1.254   1.00 90.30 257 A 1 
ATOM 2088 C CD1 . LEU A 1 257 ? 13.476  -10.302 0.604   1.00 86.48 257 A 1 
ATOM 2089 C CD2 . LEU A 1 257 ? 14.238  -8.014  0.139   1.00 87.01 257 A 1 
ATOM 2090 N N   . ILE A 1 258 ? 10.442  -7.725  4.043   1.00 98.39 258 A 1 
ATOM 2091 C CA  . ILE A 1 258 ? 9.923   -6.577  4.796   1.00 98.55 258 A 1 
ATOM 2092 C C   . ILE A 1 258 ? 8.904   -7.056  5.829   1.00 98.59 258 A 1 
ATOM 2093 O O   . ILE A 1 258 ? 7.702   -6.866  5.680   1.00 98.33 258 A 1 
ATOM 2094 C CB  . ILE A 1 258 ? 9.389   -5.483  3.838   1.00 98.44 258 A 1 
ATOM 2095 C CG1 . ILE A 1 258 ? 10.357  -5.148  2.676   1.00 97.69 258 A 1 
ATOM 2096 C CG2 . ILE A 1 258 ? 9.073   -4.195  4.613   1.00 97.99 258 A 1 
ATOM 2097 C CD1 . ILE A 1 258 ? 11.762  -4.688  3.102   1.00 95.76 258 A 1 
ATOM 2098 N N   . ILE A 1 259 ? 9.390   -7.726  6.871   1.00 98.69 259 A 1 
ATOM 2099 C CA  . ILE A 1 259 ? 8.550   -8.462  7.835   1.00 98.70 259 A 1 
ATOM 2100 C C   . ILE A 1 259 ? 8.602   -7.925  9.269   1.00 98.75 259 A 1 
ATOM 2101 O O   . ILE A 1 259 ? 7.709   -8.216  10.067  1.00 98.53 259 A 1 
ATOM 2102 C CB  . ILE A 1 259 ? 8.911   -9.960  7.802   1.00 98.53 259 A 1 
ATOM 2103 C CG1 . ILE A 1 259 ? 10.356  -10.240 8.278   1.00 98.15 259 A 1 
ATOM 2104 C CG2 . ILE A 1 259 ? 8.679   -10.533 6.385   1.00 97.85 259 A 1 
ATOM 2105 C CD1 . ILE A 1 259 ? 10.678  -11.726 8.436   1.00 96.45 259 A 1 
ATOM 2106 N N   . SER A 1 260 ? 9.648   -7.167  9.621   1.00 98.78 260 A 1 
ATOM 2107 C CA  . SER A 1 260 ? 9.886   -6.659  10.976  1.00 98.80 260 A 1 
ATOM 2108 C C   . SER A 1 260 ? 10.634  -5.327  10.950  1.00 98.84 260 A 1 
ATOM 2109 O O   . SER A 1 260 ? 11.149  -4.906  9.908   1.00 98.75 260 A 1 
ATOM 2110 C CB  . SER A 1 260 ? 10.658  -7.703  11.804  1.00 98.67 260 A 1 
ATOM 2111 O OG  . SER A 1 260 ? 12.060  -7.612  11.628  1.00 98.42 260 A 1 
ATOM 2112 N N   . LYS A 1 261 ? 10.735  -4.673  12.115  1.00 98.79 261 A 1 
ATOM 2113 C CA  . LYS A 1 261 ? 11.504  -3.436  12.305  1.00 98.83 261 A 1 
ATOM 2114 C C   . LYS A 1 261 ? 12.968  -3.604  11.882  1.00 98.84 261 A 1 
ATOM 2115 O O   . LYS A 1 261 ? 13.503  -2.766  11.159  1.00 98.73 261 A 1 
ATOM 2116 C CB  . LYS A 1 261 ? 11.386  -3.014  13.780  1.00 98.71 261 A 1 
ATOM 2117 C CG  . LYS A 1 261 ? 12.038  -1.652  14.060  1.00 98.34 261 A 1 
ATOM 2118 C CD  . LYS A 1 261 ? 11.859  -1.265  15.531  1.00 97.66 261 A 1 
ATOM 2119 C CE  . LYS A 1 261 ? 12.517  0.090   15.820  1.00 94.71 261 A 1 
ATOM 2120 N NZ  . LYS A 1 261 ? 12.254  0.544   17.206  1.00 92.24 261 A 1 
ATOM 2121 N N   . GLU A 1 262 ? 13.585  -4.709  12.268  1.00 98.78 262 A 1 
ATOM 2122 C CA  . GLU A 1 262 ? 14.981  -5.032  11.973  1.00 98.72 262 A 1 
ATOM 2123 C C   . GLU A 1 262 ? 15.195  -5.246  10.474  1.00 98.77 262 A 1 
ATOM 2124 O O   . GLU A 1 262 ? 16.140  -4.710  9.893   1.00 98.55 262 A 1 
ATOM 2125 C CB  . GLU A 1 262 ? 15.429  -6.297  12.736  1.00 98.43 262 A 1 
ATOM 2126 C CG  . GLU A 1 262 ? 15.293  -6.228  14.271  1.00 89.52 262 A 1 
ATOM 2127 C CD  . GLU A 1 262 ? 13.830  -6.220  14.758  1.00 80.81 262 A 1 
ATOM 2128 O OE1 . GLU A 1 262 ? 13.572  -5.571  15.795  1.00 71.95 262 A 1 
ATOM 2129 O OE2 . GLU A 1 262 ? 12.960  -6.760  14.031  1.00 73.87 262 A 1 
ATOM 2130 N N   . ASN A 1 263 ? 14.283  -5.975  9.817   1.00 98.76 263 A 1 
ATOM 2131 C CA  . ASN A 1 263 ? 14.332  -6.204  8.377   1.00 98.73 263 A 1 
ATOM 2132 C C   . ASN A 1 263 ? 14.139  -4.904  7.589   1.00 98.78 263 A 1 
ATOM 2133 O O   . ASN A 1 263 ? 14.874  -4.660  6.631   1.00 98.58 263 A 1 
ATOM 2134 C CB  . ASN A 1 263 ? 13.273  -7.239  7.992   1.00 98.50 263 A 1 
ATOM 2135 C CG  . ASN A 1 263 ? 13.733  -8.659  8.255   1.00 97.61 263 A 1 
ATOM 2136 O OD1 . ASN A 1 263 ? 14.014  -9.063  9.363   1.00 91.02 263 A 1 
ATOM 2137 N ND2 . ASN A 1 263 ? 13.826  -9.467  7.224   1.00 90.54 263 A 1 
ATOM 2138 N N   . ILE A 1 264 ? 13.202  -4.045  7.999   1.00 98.85 264 A 1 
ATOM 2139 C CA  . ILE A 1 264 ? 13.000  -2.719  7.404   1.00 98.88 264 A 1 
ATOM 2140 C C   . ILE A 1 264 ? 14.269  -1.874  7.551   1.00 98.87 264 A 1 
ATOM 2141 O O   . ILE A 1 264 ? 14.756  -1.322  6.565   1.00 98.79 264 A 1 
ATOM 2142 C CB  . ILE A 1 264 ? 11.769  -2.023  8.029   1.00 98.86 264 A 1 
ATOM 2143 C CG1 . ILE A 1 264 ? 10.474  -2.732  7.585   1.00 98.69 264 A 1 
ATOM 2144 C CG2 . ILE A 1 264 ? 11.711  -0.534  7.628   1.00 98.66 264 A 1 
ATOM 2145 C CD1 . ILE A 1 264 ? 9.246   -2.370  8.426   1.00 98.05 264 A 1 
ATOM 2146 N N   . GLN A 1 265 ? 14.851  -1.819  8.748   1.00 98.88 265 A 1 
ATOM 2147 C CA  . GLN A 1 265 ? 16.094  -1.083  8.999   1.00 98.84 265 A 1 
ATOM 2148 C C   . GLN A 1 265 ? 17.248  -1.599  8.132   1.00 98.86 265 A 1 
ATOM 2149 O O   . GLN A 1 265 ? 17.992  -0.808  7.550   1.00 98.72 265 A 1 
ATOM 2150 C CB  . GLN A 1 265 ? 16.445  -1.173  10.492  1.00 98.61 265 A 1 
ATOM 2151 C CG  . GLN A 1 265 ? 17.687  -0.352  10.879  1.00 96.30 265 A 1 
ATOM 2152 C CD  . GLN A 1 265 ? 17.496  1.139   10.586  1.00 92.99 265 A 1 
ATOM 2153 O OE1 . GLN A 1 265 ? 16.832  1.848   11.315  1.00 84.04 265 A 1 
ATOM 2154 N NE2 . GLN A 1 265 ? 18.031  1.668   9.509   1.00 79.35 265 A 1 
ATOM 2155 N N   . ARG A 1 266 ? 17.376  -2.926  8.015   1.00 98.74 266 A 1 
ATOM 2156 C CA  . ARG A 1 266 ? 18.359  -3.576  7.142   1.00 98.77 266 A 1 
ATOM 2157 C C   . ARG A 1 266 ? 18.141  -3.174  5.684   1.00 98.82 266 A 1 
ATOM 2158 O O   . ARG A 1 266 ? 19.095  -2.773  5.025   1.00 98.63 266 A 1 
ATOM 2159 C CB  . ARG A 1 266 ? 18.288  -5.097  7.349   1.00 98.63 266 A 1 
ATOM 2160 C CG  . ARG A 1 266 ? 19.305  -5.836  6.474   1.00 97.92 266 A 1 
ATOM 2161 C CD  . ARG A 1 266 ? 19.229  -7.351  6.677   1.00 97.24 266 A 1 
ATOM 2162 N NE  . ARG A 1 266 ? 20.131  -8.001  5.724   1.00 95.64 266 A 1 
ATOM 2163 C CZ  . ARG A 1 266 ? 20.362  -9.286  5.548   1.00 95.43 266 A 1 
ATOM 2164 N NH1 . ARG A 1 266 ? 19.791  -10.234 6.238   1.00 91.85 266 A 1 
ATOM 2165 N NH2 . ARG A 1 266 ? 21.206  -9.637  4.638   1.00 91.48 266 A 1 
ATOM 2166 N N   . TYR A 1 267 ? 16.900  -3.238  5.189   1.00 98.83 267 A 1 
ATOM 2167 C CA  . TYR A 1 267 ? 16.550  -2.892  3.813   1.00 98.82 267 A 1 
ATOM 2168 C C   . TYR A 1 267 ? 16.855  -1.428  3.482   1.00 98.85 267 A 1 
ATOM 2169 O O   . TYR A 1 267 ? 17.525  -1.142  2.488   1.00 98.73 267 A 1 
ATOM 2170 C CB  . TYR A 1 267 ? 15.075  -3.204  3.579   1.00 98.69 267 A 1 
ATOM 2171 C CG  . TYR A 1 267 ? 14.664  -2.996  2.141   1.00 98.39 267 A 1 
ATOM 2172 C CD1 . TYR A 1 267 ? 14.158  -1.753  1.712   1.00 97.46 267 A 1 
ATOM 2173 C CD2 . TYR A 1 267 ? 14.818  -4.052  1.224   1.00 97.49 267 A 1 
ATOM 2174 C CE1 . TYR A 1 267 ? 13.798  -1.574  0.366   1.00 96.53 267 A 1 
ATOM 2175 C CE2 . TYR A 1 267 ? 14.456  -3.880  -0.118  1.00 96.41 267 A 1 
ATOM 2176 C CZ  . TYR A 1 267 ? 13.944  -2.644  -0.549  1.00 96.25 267 A 1 
ATOM 2177 O OH  . TYR A 1 267 ? 13.594  -2.493  -1.844  1.00 94.61 267 A 1 
ATOM 2178 N N   . LEU A 1 268 ? 16.438  -0.489  4.336   1.00 98.82 268 A 1 
ATOM 2179 C CA  . LEU A 1 268 ? 16.700  0.944   4.152   1.00 98.81 268 A 1 
ATOM 2180 C C   . LEU A 1 268 ? 18.204  1.269   4.152   1.00 98.80 268 A 1 
ATOM 2181 O O   . LEU A 1 268 ? 18.633  2.227   3.508   1.00 98.61 268 A 1 
ATOM 2182 C CB  . LEU A 1 268 ? 15.972  1.727   5.257   1.00 98.78 268 A 1 
ATOM 2183 C CG  . LEU A 1 268 ? 14.433  1.698   5.169   1.00 98.59 268 A 1 
ATOM 2184 C CD1 . LEU A 1 268 ? 13.847  2.406   6.392   1.00 98.32 268 A 1 
ATOM 2185 C CD2 . LEU A 1 268 ? 13.905  2.390   3.912   1.00 98.28 268 A 1 
ATOM 2186 N N   . ASN A 1 269 ? 19.010  0.452   4.830   1.00 98.82 269 A 1 
ATOM 2187 C CA  . ASN A 1 269 ? 20.468  0.588   4.852   1.00 98.79 269 A 1 
ATOM 2188 C C   . ASN A 1 269 ? 21.176  0.023   3.609   1.00 98.84 269 A 1 
ATOM 2189 O O   . ASN A 1 269 ? 22.362  0.310   3.438   1.00 98.62 269 A 1 
ATOM 2190 C CB  . ASN A 1 269 ? 21.014  -0.047  6.142   1.00 98.65 269 A 1 
ATOM 2191 C CG  . ASN A 1 269 ? 20.789  0.806   7.374   1.00 98.03 269 A 1 
ATOM 2192 O OD1 . ASN A 1 269 ? 20.737  2.024   7.330   1.00 93.50 269 A 1 
ATOM 2193 N ND2 . ASN A 1 269 ? 20.739  0.197   8.535   1.00 93.54 269 A 1 
ATOM 2194 N N   . LEU A 1 270 ? 20.494  -0.740  2.740   1.00 98.81 270 A 1 
ATOM 2195 C CA  . LEU A 1 270 ? 21.085  -1.254  1.492   1.00 98.82 270 A 1 
ATOM 2196 C C   . LEU A 1 270 ? 21.536  -0.111  0.574   1.00 98.84 270 A 1 
ATOM 2197 O O   . LEU A 1 270 ? 22.607  -0.179  -0.023  1.00 98.64 270 A 1 
ATOM 2198 C CB  . LEU A 1 270 ? 20.075  -2.143  0.742   1.00 98.79 270 A 1 
ATOM 2199 C CG  . LEU A 1 270 ? 19.647  -3.431  1.459   1.00 98.55 270 A 1 
ATOM 2200 C CD1 . LEU A 1 270 ? 18.604  -4.153  0.606   1.00 98.23 270 A 1 
ATOM 2201 C CD2 . LEU A 1 270 ? 20.827  -4.382  1.693   1.00 98.17 270 A 1 
ATOM 2202 N N   . VAL A 1 271 ? 20.719  0.942   0.483   1.00 98.83 271 A 1 
ATOM 2203 C CA  . VAL A 1 271 ? 21.030  2.198   -0.208  1.00 98.84 271 A 1 
ATOM 2204 C C   . VAL A 1 271 ? 20.508  3.359   0.643   1.00 98.82 271 A 1 
ATOM 2205 O O   . VAL A 1 271 ? 19.305  3.620   0.700   1.00 98.52 271 A 1 
ATOM 2206 C CB  . VAL A 1 271 ? 20.443  2.226   -1.637  1.00 98.70 271 A 1 
ATOM 2207 C CG1 . VAL A 1 271 ? 20.766  3.548   -2.341  1.00 97.74 271 A 1 
ATOM 2208 C CG2 . VAL A 1 271 ? 21.027  1.097   -2.497  1.00 97.74 271 A 1 
ATOM 2209 N N   . LYS A 1 272 ? 21.414  4.067   1.316   1.00 98.72 272 A 1 
ATOM 2210 C CA  . LYS A 1 272 ? 21.097  5.246   2.136   1.00 98.63 272 A 1 
ATOM 2211 C C   . LYS A 1 272 ? 20.854  6.449   1.229   1.00 98.68 272 A 1 
ATOM 2212 O O   . LYS A 1 272 ? 21.802  7.102   0.804   1.00 98.20 272 A 1 
ATOM 2213 C CB  . LYS A 1 272 ? 22.217  5.519   3.149   1.00 98.23 272 A 1 
ATOM 2214 C CG  . LYS A 1 272 ? 22.336  4.410   4.203   1.00 95.90 272 A 1 
ATOM 2215 C CD  . LYS A 1 272 ? 23.405  4.770   5.240   1.00 91.02 272 A 1 
ATOM 2216 C CE  . LYS A 1 272 ? 23.515  3.645   6.270   1.00 85.30 272 A 1 
ATOM 2217 N NZ  . LYS A 1 272 ? 24.519  3.951   7.320   1.00 74.41 272 A 1 
ATOM 2218 N N   . ASN A 1 273 ? 19.587  6.732   0.943   1.00 98.65 273 A 1 
ATOM 2219 C CA  . ASN A 1 273 ? 19.191  7.823   0.060   1.00 98.73 273 A 1 
ATOM 2220 C C   . ASN A 1 273 ? 17.821  8.390   0.499   1.00 98.78 273 A 1 
ATOM 2221 O O   . ASN A 1 273 ? 16.986  7.618   0.981   1.00 98.61 273 A 1 
ATOM 2222 C CB  . ASN A 1 273 ? 19.181  7.279   -1.382  1.00 98.62 273 A 1 
ATOM 2223 C CG  . ASN A 1 273 ? 18.926  8.362   -2.393  1.00 98.59 273 A 1 
ATOM 2224 O OD1 . ASN A 1 273 ? 17.803  8.816   -2.532  1.00 96.32 273 A 1 
ATOM 2225 N ND2 . ASN A 1 273 ? 19.949  8.846   -3.053  1.00 96.20 273 A 1 
ATOM 2226 N N   . PRO A 1 274 ? 17.543  9.710   0.351   1.00 98.71 274 A 1 
ATOM 2227 C CA  . PRO A 1 274 ? 16.246  10.300  0.693   1.00 98.61 274 A 1 
ATOM 2228 C C   . PRO A 1 274 ? 15.074  9.798   -0.173  1.00 98.71 274 A 1 
ATOM 2229 O O   . PRO A 1 274 ? 13.927  9.945   0.237   1.00 98.42 274 A 1 
ATOM 2230 C CB  . PRO A 1 274 ? 16.448  11.814  0.539   1.00 98.10 274 A 1 
ATOM 2231 C CG  . PRO A 1 274 ? 17.569  11.929  -0.487  1.00 96.26 274 A 1 
ATOM 2232 C CD  . PRO A 1 274 ? 18.459  10.742  -0.127  1.00 98.28 274 A 1 
ATOM 2233 N N   . SER A 1 275 ? 15.331  9.190   -1.329  1.00 98.77 275 A 1 
ATOM 2234 C CA  . SER A 1 275 ? 14.322  8.569   -2.196  1.00 98.87 275 A 1 
ATOM 2235 C C   . SER A 1 275 ? 14.111  7.073   -1.942  1.00 98.90 275 A 1 
ATOM 2236 O O   . SER A 1 275 ? 13.224  6.486   -2.560  1.00 98.78 275 A 1 
ATOM 2237 C CB  . SER A 1 275 ? 14.649  8.827   -3.669  1.00 98.81 275 A 1 
ATOM 2238 O OG  . SER A 1 275 ? 14.495  10.209  -3.934  1.00 97.58 275 A 1 
ATOM 2239 N N   . ASN A 1 276 ? 14.858  6.453   -1.026  1.00 98.88 276 A 1 
ATOM 2240 C CA  . ASN A 1 276 ? 14.632  5.078   -0.576  1.00 98.89 276 A 1 
ATOM 2241 C C   . ASN A 1 276 ? 13.840  5.087   0.733   1.00 98.87 276 A 1 
ATOM 2242 O O   . ASN A 1 276 ? 14.335  5.600   1.747   1.00 98.60 276 A 1 
ATOM 2243 C CB  . ASN A 1 276 ? 15.978  4.356   -0.424  1.00 98.82 276 A 1 
ATOM 2244 C CG  . ASN A 1 276 ? 15.805  2.878   -0.119  1.00 98.71 276 A 1 
ATOM 2245 O OD1 . ASN A 1 276 ? 14.803  2.265   -0.436  1.00 96.64 276 A 1 
ATOM 2246 N ND2 . ASN A 1 276 ? 16.795  2.257   0.478   1.00 96.60 276 A 1 
ATOM 2247 N N   . GLY A 1 277 ? 12.623  4.536   0.720   1.00 98.79 277 A 1 
ATOM 2248 C CA  . GLY A 1 277 ? 11.729  4.523   1.867   1.00 98.79 277 A 1 
ATOM 2249 C C   . GLY A 1 277 ? 10.691  3.402   1.856   1.00 98.84 277 A 1 
ATOM 2250 O O   . GLY A 1 277 ? 10.865  2.372   1.200   1.00 98.63 277 A 1 
ATOM 2251 N N   . LEU A 1 278 ? 9.633   3.611   2.621   1.00 98.54 278 A 1 
ATOM 2252 C CA  . LEU A 1 278 ? 8.683   2.597   3.047   1.00 98.36 278 A 1 
ATOM 2253 C C   . LEU A 1 278 ? 7.237   3.014   2.756   1.00 98.65 278 A 1 
ATOM 2254 O O   . LEU A 1 278 ? 6.830   4.147   3.035   1.00 98.25 278 A 1 
ATOM 2255 C CB  . LEU A 1 278 ? 8.924   2.369   4.555   1.00 96.08 278 A 1 
ATOM 2256 C CG  . LEU A 1 278 ? 8.014   1.330   5.228   1.00 88.33 278 A 1 
ATOM 2257 C CD1 . LEU A 1 278 ? 8.316   -0.088  4.754   1.00 86.09 278 A 1 
ATOM 2258 C CD2 . LEU A 1 278 ? 8.212   1.383   6.741   1.00 88.25 278 A 1 
ATOM 2259 N N   . THR A 1 279 ? 6.447   2.060   2.288   1.00 98.80 279 A 1 
ATOM 2260 C CA  . THR A 1 279 ? 4.997   2.045   2.476   1.00 98.79 279 A 1 
ATOM 2261 C C   . THR A 1 279 ? 4.715   1.307   3.779   1.00 98.79 279 A 1 
ATOM 2262 O O   . THR A 1 279 ? 4.978   0.113   3.877   1.00 98.57 279 A 1 
ATOM 2263 C CB  . THR A 1 279 ? 4.289   1.336   1.314   1.00 98.66 279 A 1 
ATOM 2264 O OG1 . THR A 1 279 ? 4.531   2.033   0.115   1.00 97.71 279 A 1 
ATOM 2265 C CG2 . THR A 1 279 ? 2.777   1.289   1.503   1.00 97.97 279 A 1 
ATOM 2266 N N   . LEU A 1 280 ? 4.185   1.987   4.795   1.00 98.85 280 A 1 
ATOM 2267 C CA  . LEU A 1 280 ? 3.810   1.314   6.035   1.00 98.86 280 A 1 
ATOM 2268 C C   . LEU A 1 280 ? 2.377   0.787   5.915   1.00 98.85 280 A 1 
ATOM 2269 O O   . LEU A 1 280 ? 1.432   1.562   5.899   1.00 98.66 280 A 1 
ATOM 2270 C CB  . LEU A 1 280 ? 4.053   2.262   7.222   1.00 98.78 280 A 1 
ATOM 2271 C CG  . LEU A 1 280 ? 3.886   1.556   8.581   1.00 98.21 280 A 1 
ATOM 2272 C CD1 . LEU A 1 280 ? 4.851   2.142   9.604   1.00 95.69 280 A 1 
ATOM 2273 C CD2 . LEU A 1 280 ? 2.471   1.687   9.151   1.00 96.01 280 A 1 
ATOM 2274 N N   . CYS A 1 281 ? 2.202   -0.542  5.849   1.00 98.80 281 A 1 
ATOM 2275 C CA  . CYS A 1 281 ? 0.885   -1.179  5.876   1.00 98.75 281 A 1 
ATOM 2276 C C   . CYS A 1 281 ? 0.597   -1.742  7.269   1.00 98.79 281 A 1 
ATOM 2277 O O   . CYS A 1 281 ? 1.239   -2.698  7.711   1.00 98.65 281 A 1 
ATOM 2278 C CB  . CYS A 1 281 ? 0.793   -2.241  4.779   1.00 98.52 281 A 1 
ATOM 2279 S SG  . CYS A 1 281 ? -0.839  -3.031  4.824   1.00 98.07 281 A 1 
ATOM 2280 N N   . THR A 1 282 ? -0.393  -1.151  7.960   1.00 98.75 282 A 1 
ATOM 2281 C CA  . THR A 1 282 ? -0.764  -1.571  9.318   1.00 98.76 282 A 1 
ATOM 2282 C C   . THR A 1 282 ? -1.345  -2.980  9.341   1.00 98.72 282 A 1 
ATOM 2283 O O   . THR A 1 282 ? -1.048  -3.735  10.252  1.00 98.50 282 A 1 
ATOM 2284 C CB  . THR A 1 282 ? -1.768  -0.610  9.963   1.00 98.69 282 A 1 
ATOM 2285 O OG1 . THR A 1 282 ? -2.981  -0.594  9.251   1.00 98.09 282 A 1 
ATOM 2286 C CG2 . THR A 1 282 ? -1.245  0.825   10.023  1.00 98.05 282 A 1 
ATOM 2287 N N   . GLY A 1 283 ? -2.148  -3.352  8.341   1.00 98.31 283 A 1 
ATOM 2288 C CA  . GLY A 1 283 ? -2.764  -4.677  8.289   1.00 98.08 283 A 1 
ATOM 2289 C C   . GLY A 1 283 ? -1.766  -5.800  8.008   1.00 98.22 283 A 1 
ATOM 2290 O O   . GLY A 1 283 ? -1.825  -6.834  8.666   1.00 97.64 283 A 1 
ATOM 2291 N N   . SER A 1 284 ? -0.811  -5.582  7.095   1.00 98.40 284 A 1 
ATOM 2292 C CA  . SER A 1 284 ? 0.254   -6.554  6.810   1.00 98.34 284 A 1 
ATOM 2293 C C   . SER A 1 284 ? 1.166   -6.739  8.029   1.00 98.52 284 A 1 
ATOM 2294 O O   . SER A 1 284 ? 1.152   -7.796  8.655   1.00 98.26 284 A 1 
ATOM 2295 C CB  . SER A 1 284 ? 1.029   -6.132  5.563   1.00 97.68 284 A 1 
ATOM 2296 O OG  . SER A 1 284 ? 2.187   -6.917  5.448   1.00 81.76 284 A 1 
ATOM 2297 N N   . LEU A 1 285 ? 1.857   -5.690  8.467   1.00 98.61 285 A 1 
ATOM 2298 C CA  . LEU A 1 285 ? 2.763   -5.755  9.624   1.00 98.66 285 A 1 
ATOM 2299 C C   . LEU A 1 285 ? 2.032   -6.099  10.928  1.00 98.62 285 A 1 
ATOM 2300 O O   . LEU A 1 285 ? 2.595   -6.744  11.808  1.00 98.48 285 A 1 
ATOM 2301 C CB  . LEU A 1 285 ? 3.499   -4.412  9.772   1.00 98.71 285 A 1 
ATOM 2302 C CG  . LEU A 1 285 ? 4.483   -4.092  8.632   1.00 98.58 285 A 1 
ATOM 2303 C CD1 . LEU A 1 285 ? 4.973   -2.653  8.768   1.00 98.37 285 A 1 
ATOM 2304 C CD2 . LEU A 1 285 ? 5.700   -5.020  8.657   1.00 98.27 285 A 1 
ATOM 2305 N N   . GLY A 1 286 ? 0.779   -5.683  11.056  1.00 98.67 286 A 1 
ATOM 2306 C CA  . GLY A 1 286 ? -0.066  -5.926  12.223  1.00 98.61 286 A 1 
ATOM 2307 C C   . GLY A 1 286 ? -0.769  -7.282  12.238  1.00 98.66 286 A 1 
ATOM 2308 O O   . GLY A 1 286 ? -1.472  -7.573  13.204  1.00 98.36 286 A 1 
ATOM 2309 N N   . SER A 1 287 ? -0.607  -8.126  11.210  1.00 98.63 287 A 1 
ATOM 2310 C CA  . SER A 1 287 ? -1.146  -9.499  11.232  1.00 98.55 287 A 1 
ATOM 2311 C C   . SER A 1 287 ? -0.423  -10.418 12.234  1.00 98.55 287 A 1 
ATOM 2312 O O   . SER A 1 287 ? -0.956  -11.453 12.617  1.00 98.09 287 A 1 
ATOM 2313 C CB  . SER A 1 287 ? -1.140  -10.099 9.826   1.00 98.16 287 A 1 
ATOM 2314 O OG  . SER A 1 287 ? 0.180   -10.291 9.385   1.00 93.73 287 A 1 
ATOM 2315 N N   . THR A 1 288 ? 0.735   -9.995  12.743  1.00 98.51 288 A 1 
ATOM 2316 C CA  . THR A 1 288 ? 1.435   -10.589 13.894  1.00 98.50 288 A 1 
ATOM 2317 C C   . THR A 1 288 ? 1.496   -9.608  15.071  1.00 98.56 288 A 1 
ATOM 2318 O O   . THR A 1 288 ? 1.542   -8.396  14.886  1.00 98.37 288 A 1 
ATOM 2319 C CB  . THR A 1 288 ? 2.834   -11.078 13.487  1.00 98.30 288 A 1 
ATOM 2320 O OG1 . THR A 1 288 ? 3.481   -11.704 14.572  1.00 97.54 288 A 1 
ATOM 2321 C CG2 . THR A 1 288 ? 3.765   -9.973  12.992  1.00 97.28 288 A 1 
ATOM 2322 N N   . ASP A 1 289 ? 1.514   -10.127 16.293  1.00 98.40 289 A 1 
ATOM 2323 C CA  . ASP A 1 289 ? 1.721   -9.363  17.530  1.00 98.24 289 A 1 
ATOM 2324 C C   . ASP A 1 289 ? 3.193   -9.004  17.792  1.00 98.38 289 A 1 
ATOM 2325 O O   . ASP A 1 289 ? 3.481   -8.172  18.648  1.00 97.70 289 A 1 
ATOM 2326 C CB  . ASP A 1 289 ? 1.120   -10.149 18.709  1.00 97.51 289 A 1 
ATOM 2327 C CG  . ASP A 1 289 ? 1.778   -11.516 18.956  1.00 96.15 289 A 1 
ATOM 2328 O OD1 . ASP A 1 289 ? 2.550   -11.985 18.078  1.00 92.65 289 A 1 
ATOM 2329 O OD2 . ASP A 1 289 ? 1.465   -12.101 20.012  1.00 91.43 289 A 1 
ATOM 2330 N N   . LYS A 1 290 ? 4.120   -9.567  17.018  1.00 98.45 290 A 1 
ATOM 2331 C CA  . LYS A 1 290 ? 5.565   -9.307  17.132  1.00 98.37 290 A 1 
ATOM 2332 C C   . LYS A 1 290 ? 5.970   -7.906  16.669  1.00 98.56 290 A 1 
ATOM 2333 O O   . LYS A 1 290 ? 7.052   -7.435  17.016  1.00 98.23 290 A 1 
ATOM 2334 C CB  . LYS A 1 290 ? 6.347   -10.356 16.328  1.00 97.97 290 A 1 
ATOM 2335 C CG  . LYS A 1 290 ? 6.111   -11.777 16.853  1.00 96.36 290 A 1 
ATOM 2336 C CD  . LYS A 1 290 ? 6.912   -12.784 16.030  1.00 91.87 290 A 1 
ATOM 2337 C CE  . LYS A 1 290 ? 6.624   -14.194 16.548  1.00 88.13 290 A 1 
ATOM 2338 N NZ  . LYS A 1 290 ? 7.386   -15.211 15.786  1.00 76.85 290 A 1 
ATOM 2339 N N   . ASN A 1 291 ? 5.131   -7.251  15.871  1.00 98.62 291 A 1 
ATOM 2340 C CA  . ASN A 1 291 ? 5.404   -5.935  15.312  1.00 98.73 291 A 1 
ATOM 2341 C C   . ASN A 1 291 ? 4.667   -4.842  16.096  1.00 98.77 291 A 1 
ATOM 2342 O O   . ASN A 1 291 ? 3.434   -4.801  16.123  1.00 98.54 291 A 1 
ATOM 2343 C CB  . ASN A 1 291 ? 5.022   -5.940  13.825  1.00 98.68 291 A 1 
ATOM 2344 C CG  . ASN A 1 291 ? 6.020   -6.675  12.947  1.00 98.66 291 A 1 
ATOM 2345 O OD1 . ASN A 1 291 ? 7.209   -6.739  13.218  1.00 97.23 291 A 1 
ATOM 2346 N ND2 . ASN A 1 291 ? 5.575   -7.194  11.827  1.00 97.25 291 A 1 
ATOM 2347 N N   . ASN A 1 292 ? 5.423   -3.907  16.677  1.00 98.77 292 A 1 
ATOM 2348 C CA  . ASN A 1 292 ? 4.862   -2.690  17.258  1.00 98.82 292 A 1 
ATOM 2349 C C   . ASN A 1 292 ? 4.778   -1.594  16.180  1.00 98.88 292 A 1 
ATOM 2350 O O   . ASN A 1 292 ? 5.777   -0.963  15.830  1.00 98.80 292 A 1 
ATOM 2351 C CB  . ASN A 1 292 ? 5.692   -2.287  18.487  1.00 98.69 292 A 1 
ATOM 2352 C CG  . ASN A 1 292 ? 5.117   -1.078  19.205  1.00 98.44 292 A 1 
ATOM 2353 O OD1 . ASN A 1 292 ? 4.405   -0.258  18.655  1.00 97.12 292 A 1 
ATOM 2354 N ND2 . ASN A 1 292 ? 5.418   -0.925  20.471  1.00 96.09 292 A 1 
ATOM 2355 N N   . ILE A 1 293 ? 3.576   -1.370  15.656  1.00 98.86 293 A 1 
ATOM 2356 C CA  . ILE A 1 293 ? 3.337   -0.422  14.557  1.00 98.90 293 A 1 
ATOM 2357 C C   . ILE A 1 293 ? 3.664   1.018   14.966  1.00 98.93 293 A 1 
ATOM 2358 O O   . ILE A 1 293 ? 4.254   1.756   14.180  1.00 98.88 293 A 1 
ATOM 2359 C CB  . ILE A 1 293 ? 1.883   -0.545  14.047  1.00 98.78 293 A 1 
ATOM 2360 C CG1 . ILE A 1 293 ? 1.500   -1.989  13.641  1.00 98.02 293 A 1 
ATOM 2361 C CG2 . ILE A 1 293 ? 1.630   0.411   12.868  1.00 98.50 293 A 1 
ATOM 2362 C CD1 . ILE A 1 293 ? 2.412   -2.630  12.591  1.00 94.81 293 A 1 
ATOM 2363 N N   . VAL A 1 294 ? 3.331   1.427   16.184  1.00 98.88 294 A 1 
ATOM 2364 C CA  . VAL A 1 294 ? 3.589   2.783   16.700  1.00 98.89 294 A 1 
ATOM 2365 C C   . VAL A 1 294 ? 5.091   3.058   16.778  1.00 98.90 294 A 1 
ATOM 2366 O O   . VAL A 1 294 ? 5.560   4.061   16.241  1.00 98.81 294 A 1 
ATOM 2367 C CB  . VAL A 1 294 ? 2.906   2.980   18.066  1.00 98.78 294 A 1 
ATOM 2368 C CG1 . VAL A 1 294 ? 3.259   4.325   18.708  1.00 98.36 294 A 1 
ATOM 2369 C CG2 . VAL A 1 294 ? 1.381   2.908   17.905  1.00 98.37 294 A 1 
ATOM 2370 N N   . ASP A 1 295 ? 5.856   2.129   17.342  1.00 98.88 295 A 1 
ATOM 2371 C CA  . ASP A 1 295 ? 7.321   2.222   17.401  1.00 98.87 295 A 1 
ATOM 2372 C C   . ASP A 1 295 ? 7.955   2.266   15.996  1.00 98.90 295 A 1 
ATOM 2373 O O   . ASP A 1 295 ? 8.884   3.038   15.743  1.00 98.78 295 A 1 
ATOM 2374 C CB  . ASP A 1 295 ? 7.827   1.035   18.226  1.00 98.72 295 A 1 
ATOM 2375 C CG  . ASP A 1 295 ? 9.340   0.843   18.129  1.00 97.89 295 A 1 
ATOM 2376 O OD1 . ASP A 1 295 ? 10.127  1.726   18.519  1.00 94.49 295 A 1 
ATOM 2377 O OD2 . ASP A 1 295 ? 9.760   -0.209  17.607  1.00 93.74 295 A 1 
ATOM 2378 N N   . MET A 1 296 ? 7.425   1.501   15.030  1.00 98.91 296 A 1 
ATOM 2379 C CA  . MET A 1 296 ? 7.881   1.568   13.636  1.00 98.92 296 A 1 
ATOM 2380 C C   . MET A 1 296 ? 7.602   2.930   12.995  1.00 98.94 296 A 1 
ATOM 2381 O O   . MET A 1 296 ? 8.460   3.447   12.281  1.00 98.86 296 A 1 
ATOM 2382 C CB  . MET A 1 296 ? 7.223   0.473   12.796  1.00 98.84 296 A 1 
ATOM 2383 C CG  . MET A 1 296 ? 7.743   -0.925  13.122  1.00 98.32 296 A 1 
ATOM 2384 S SD  . MET A 1 296 ? 6.955   -2.171  12.074  1.00 98.03 296 A 1 
ATOM 2385 C CE  . MET A 1 296 ? 7.782   -3.646  12.701  1.00 94.26 296 A 1 
ATOM 2386 N N   . ILE A 1 297 ? 6.427   3.531   13.241  1.00 98.91 297 A 1 
ATOM 2387 C CA  . ILE A 1 297 ? 6.084   4.876   12.748  1.00 98.91 297 A 1 
ATOM 2388 C C   . ILE A 1 297 ? 7.086   5.905   13.281  1.00 98.87 297 A 1 
ATOM 2389 O O   . ILE A 1 297 ? 7.635   6.685   12.504  1.00 98.76 297 A 1 
ATOM 2390 C CB  . ILE A 1 297 ? 4.629   5.254   13.122  1.00 98.90 297 A 1 
ATOM 2391 C CG1 . ILE A 1 297 ? 3.623   4.404   12.318  1.00 98.75 297 A 1 
ATOM 2392 C CG2 . ILE A 1 297 ? 4.348   6.749   12.858  1.00 98.78 297 A 1 
ATOM 2393 C CD1 . ILE A 1 297 ? 2.222   4.376   12.940  1.00 98.45 297 A 1 
ATOM 2394 N N   . GLU A 1 298 ? 7.365   5.879   14.574  1.00 98.82 298 A 1 
ATOM 2395 C CA  . GLU A 1 298 ? 8.305   6.816   15.200  1.00 98.73 298 A 1 
ATOM 2396 C C   . GLU A 1 298 ? 9.743   6.613   14.708  1.00 98.75 298 A 1 
ATOM 2397 O O   . GLU A 1 298 ? 10.434  7.583   14.393  1.00 98.38 298 A 1 
ATOM 2398 C CB  . GLU A 1 298 ? 8.237   6.672   16.718  1.00 98.42 298 A 1 
ATOM 2399 C CG  . GLU A 1 298 ? 6.876   7.137   17.254  1.00 96.04 298 A 1 
ATOM 2400 C CD  . GLU A 1 298 ? 6.822   7.158   18.780  1.00 92.10 298 A 1 
ATOM 2401 O OE1 . GLU A 1 298 ? 5.984   7.945   19.271  1.00 82.29 298 A 1 
ATOM 2402 O OE2 . GLU A 1 298 ? 7.610   6.460   19.446  1.00 84.26 298 A 1 
ATOM 2403 N N   . THR A 1 299 ? 10.165  5.352   14.589  1.00 98.84 299 A 1 
ATOM 2404 C CA  . THR A 1 299 ? 11.518  4.990   14.143  1.00 98.84 299 A 1 
ATOM 2405 C C   . THR A 1 299 ? 11.774  5.398   12.695  1.00 98.83 299 A 1 
ATOM 2406 O O   . THR A 1 299 ? 12.848  5.906   12.373  1.00 98.62 299 A 1 
ATOM 2407 C CB  . THR A 1 299 ? 11.754  3.478   14.295  1.00 98.79 299 A 1 
ATOM 2408 O OG1 . THR A 1 299 ? 11.623  3.101   15.648  1.00 97.74 299 A 1 
ATOM 2409 C CG2 . THR A 1 299 ? 13.154  3.046   13.857  1.00 97.43 299 A 1 
ATOM 2410 N N   . PHE A 1 300 ? 10.803  5.185   11.808  1.00 98.82 300 A 1 
ATOM 2411 C CA  . PHE A 1 300 ? 10.967  5.388   10.368  1.00 98.82 300 A 1 
ATOM 2412 C C   . PHE A 1 300 ? 10.270  6.646   9.840   1.00 98.75 300 A 1 
ATOM 2413 O O   . PHE A 1 300 ? 10.083  6.768   8.632   1.00 98.46 300 A 1 
ATOM 2414 C CB  . PHE A 1 300 ? 10.557  4.115   9.612   1.00 98.83 300 A 1 
ATOM 2415 C CG  . PHE A 1 300 ? 11.313  2.868   10.025  1.00 98.86 300 A 1 
ATOM 2416 C CD1 . PHE A 1 300 ? 12.714  2.812   9.904   1.00 98.71 300 A 1 
ATOM 2417 C CD2 . PHE A 1 300 ? 10.616  1.762   10.542  1.00 98.72 300 A 1 
ATOM 2418 C CE1 . PHE A 1 300 ? 13.415  1.663   10.309  1.00 98.59 300 A 1 
ATOM 2419 C CE2 . PHE A 1 300 ? 11.315  0.611   10.943  1.00 98.59 300 A 1 
ATOM 2420 C CZ  . PHE A 1 300 ? 12.714  0.562   10.833  1.00 98.64 300 A 1 
ATOM 2421 N N   . LYS A 1 301 ? 9.923   7.608   10.705  1.00 98.50 301 A 1 
ATOM 2422 C CA  . LYS A 1 301 ? 9.148   8.816   10.359  1.00 98.22 301 A 1 
ATOM 2423 C C   . LYS A 1 301 ? 9.633   9.568   9.115   1.00 98.17 301 A 1 
ATOM 2424 O O   . LYS A 1 301 ? 8.811   10.030  8.329   1.00 97.49 301 A 1 
ATOM 2425 C CB  . LYS A 1 301 ? 9.090   9.738   11.584  1.00 97.54 301 A 1 
ATOM 2426 C CG  . LYS A 1 301 ? 10.464  10.307  11.967  1.00 96.32 301 A 1 
ATOM 2427 C CD  . LYS A 1 301 ? 10.402  11.113  13.264  1.00 94.37 301 A 1 
ATOM 2428 C CE  . LYS A 1 301 ? 11.810  11.643  13.523  1.00 89.34 301 A 1 
ATOM 2429 N NZ  . LYS A 1 301 ? 11.883  12.357  14.813  1.00 82.88 301 A 1 
ATOM 2430 N N   . ASP A 1 302 ? 10.943  9.628   8.894   1.00 98.16 302 A 1 
ATOM 2431 C CA  . ASP A 1 302 ? 11.558  10.329  7.752   1.00 98.06 302 A 1 
ATOM 2432 C C   . ASP A 1 302 ? 11.655  9.455   6.482   1.00 98.34 302 A 1 
ATOM 2433 O O   . ASP A 1 302 ? 12.131  9.908   5.436   1.00 97.83 302 A 1 
ATOM 2434 C CB  . ASP A 1 302 ? 12.940  10.855  8.176   1.00 97.35 302 A 1 
ATOM 2435 C CG  . ASP A 1 302 ? 12.869  11.795  9.384   1.00 95.64 302 A 1 
ATOM 2436 O OD1 . ASP A 1 302 ? 12.067  12.751  9.339   1.00 92.80 302 A 1 
ATOM 2437 O OD2 . ASP A 1 302 ? 13.586  11.534  10.375  1.00 91.96 302 A 1 
ATOM 2438 N N   . LYS A 1 303 ? 11.245  8.194   6.572   1.00 98.60 303 A 1 
ATOM 2439 C CA  . LYS A 1 303 ? 11.308  7.181   5.507   1.00 98.72 303 A 1 
ATOM 2440 C C   . LYS A 1 303 ? 9.945   6.635   5.096   1.00 98.83 303 A 1 
ATOM 2441 O O   . LYS A 1 303 ? 9.872   5.925   4.101   1.00 98.56 303 A 1 
ATOM 2442 C CB  . LYS A 1 303 ? 12.243  6.039   5.951   1.00 98.52 303 A 1 
ATOM 2443 C CG  . LYS A 1 303 ? 13.710  6.469   6.140   1.00 97.72 303 A 1 
ATOM 2444 C CD  . LYS A 1 303 ? 14.307  6.964   4.820   1.00 96.41 303 A 1 
ATOM 2445 C CE  . LYS A 1 303 ? 15.801  7.237   4.938   1.00 93.75 303 A 1 
ATOM 2446 N NZ  . LYS A 1 303 ? 16.337  7.586   3.606   1.00 90.27 303 A 1 
ATOM 2447 N N   . ILE A 1 304 ? 8.876   6.958   5.809   1.00 98.71 304 A 1 
ATOM 2448 C CA  . ILE A 1 304 ? 7.510   6.582   5.439   1.00 98.78 304 A 1 
ATOM 2449 C C   . ILE A 1 304 ? 6.972   7.623   4.455   1.00 98.71 304 A 1 
ATOM 2450 O O   . ILE A 1 304 ? 6.795   8.786   4.807   1.00 98.57 304 A 1 
ATOM 2451 C CB  . ILE A 1 304 ? 6.615   6.424   6.685   1.00 98.81 304 A 1 
ATOM 2452 C CG1 . ILE A 1 304 ? 7.172   5.344   7.644   1.00 98.64 304 A 1 
ATOM 2453 C CG2 . ILE A 1 304 ? 5.190   6.036   6.250   1.00 98.66 304 A 1 
ATOM 2454 C CD1 . ILE A 1 304 ? 6.548   5.397   9.042   1.00 98.33 304 A 1 
ATOM 2455 N N   . PHE A 1 305 ? 6.696   7.199   3.222   1.00 98.61 305 A 1 
ATOM 2456 C CA  . PHE A 1 305 ? 6.164   8.069   2.163   1.00 98.58 305 A 1 
ATOM 2457 C C   . PHE A 1 305 ? 4.727   7.723   1.778   1.00 98.51 305 A 1 
ATOM 2458 O O   . PHE A 1 305 ? 4.017   8.538   1.185   1.00 98.25 305 A 1 
ATOM 2459 C CB  . PHE A 1 305 ? 7.099   7.999   0.948   1.00 98.56 305 A 1 
ATOM 2460 C CG  . PHE A 1 305 ? 8.553   8.326   1.227   1.00 98.57 305 A 1 
ATOM 2461 C CD1 . PHE A 1 305 ? 8.905   9.401   2.066   1.00 98.30 305 A 1 
ATOM 2462 C CD2 . PHE A 1 305 ? 9.565   7.543   0.646   1.00 98.21 305 A 1 
ATOM 2463 C CE1 . PHE A 1 305 ? 10.255  9.681   2.330   1.00 98.04 305 A 1 
ATOM 2464 C CE2 . PHE A 1 305 ? 10.914  7.829   0.905   1.00 98.03 305 A 1 
ATOM 2465 C CZ  . PHE A 1 305 ? 11.261  8.893   1.750   1.00 98.11 305 A 1 
ATOM 2466 N N   . PHE A 1 306 ? 4.279   6.512   2.128   1.00 98.72 306 A 1 
ATOM 2467 C CA  . PHE A 1 306 ? 2.922   6.049   1.875   1.00 98.79 306 A 1 
ATOM 2468 C C   . PHE A 1 306 ? 2.451   5.164   3.028   1.00 98.83 306 A 1 
ATOM 2469 O O   . PHE A 1 306 ? 3.256   4.489   3.674   1.00 98.72 306 A 1 
ATOM 2470 C CB  . PHE A 1 306 ? 2.905   5.325   0.531   1.00 98.74 306 A 1 
ATOM 2471 C CG  . PHE A 1 306 ? 1.544   5.016   -0.057  1.00 98.71 306 A 1 
ATOM 2472 C CD1 . PHE A 1 306 ? 1.410   3.892   -0.897  1.00 98.39 306 A 1 
ATOM 2473 C CD2 . PHE A 1 306 ? 0.435   5.852   0.161   1.00 98.42 306 A 1 
ATOM 2474 C CE1 . PHE A 1 306 ? 0.181   3.614   -1.510  1.00 98.22 306 A 1 
ATOM 2475 C CE2 . PHE A 1 306 ? -0.796  5.564   -0.443  1.00 98.15 306 A 1 
ATOM 2476 C CZ  . PHE A 1 306 ? -0.921  4.447   -1.281  1.00 98.35 306 A 1 
ATOM 2477 N N   . VAL A 1 307 ? 1.161   5.191   3.314   1.00 98.82 307 A 1 
ATOM 2478 C CA  . VAL A 1 307 ? 0.574   4.422   4.411   1.00 98.85 307 A 1 
ATOM 2479 C C   . VAL A 1 307 ? -0.701  3.739   3.949   1.00 98.82 307 A 1 
ATOM 2480 O O   . VAL A 1 307 ? -1.590  4.378   3.384   1.00 98.58 307 A 1 
ATOM 2481 C CB  . VAL A 1 307 ? 0.309   5.302   5.643   1.00 98.77 307 A 1 
ATOM 2482 C CG1 . VAL A 1 307 ? -0.074  4.448   6.850   1.00 98.20 307 A 1 
ATOM 2483 C CG2 . VAL A 1 307 ? 1.536   6.137   6.042   1.00 98.20 307 A 1 
ATOM 2484 N N   . HIS A 1 308 ? -0.803  2.448   4.238   1.00 98.68 308 A 1 
ATOM 2485 C CA  . HIS A 1 308 ? -2.044  1.695   4.152   1.00 98.64 308 A 1 
ATOM 2486 C C   . HIS A 1 308 ? -2.560  1.461   5.566   1.00 98.65 308 A 1 
ATOM 2487 O O   . HIS A 1 308 ? -1.881  0.830   6.381   1.00 98.18 308 A 1 
ATOM 2488 C CB  . HIS A 1 308 ? -1.834  0.361   3.430   1.00 98.38 308 A 1 
ATOM 2489 C CG  . HIS A 1 308 ? -1.269  0.440   2.040   1.00 98.11 308 A 1 
ATOM 2490 N ND1 . HIS A 1 308 ? -0.881  -0.656  1.286   1.00 94.89 308 A 1 
ATOM 2491 C CD2 . HIS A 1 308 ? -1.053  1.550   1.278   1.00 94.83 308 A 1 
ATOM 2492 C CE1 . HIS A 1 308 ? -0.440  -0.201  0.109   1.00 94.92 308 A 1 
ATOM 2493 N NE2 . HIS A 1 308 ? -0.527  1.134   0.068   1.00 95.47 308 A 1 
ATOM 2494 N N   . ILE A 1 309 ? -3.747  1.980   5.871   1.00 98.47 309 A 1 
ATOM 2495 C CA  . ILE A 1 309 ? -4.369  1.802   7.182   1.00 98.37 309 A 1 
ATOM 2496 C C   . ILE A 1 309 ? -5.609  0.933   7.038   1.00 98.15 309 A 1 
ATOM 2497 O O   . ILE A 1 309 ? -6.598  1.323   6.420   1.00 97.28 309 A 1 
ATOM 2498 C CB  . ILE A 1 309 ? -4.650  3.137   7.901   1.00 98.09 309 A 1 
ATOM 2499 C CG1 . ILE A 1 309 ? -3.343  3.957   7.988   1.00 96.54 309 A 1 
ATOM 2500 C CG2 . ILE A 1 309 ? -5.221  2.845   9.306   1.00 97.29 309 A 1 
ATOM 2501 C CD1 . ILE A 1 309 ? -3.440  5.246   8.800   1.00 93.10 309 A 1 
ATOM 2502 N N   . ARG A 1 310 ? -5.550  -0.248  7.643   1.00 97.68 310 A 1 
ATOM 2503 C CA  . ARG A 1 310 ? -6.663  -1.156  7.904   1.00 97.40 310 A 1 
ATOM 2504 C C   . ARG A 1 310 ? -6.419  -1.875  9.220   1.00 97.89 310 A 1 
ATOM 2505 O O   . ARG A 1 310 ? -5.272  -2.004  9.656   1.00 97.18 310 A 1 
ATOM 2506 C CB  . ARG A 1 310 ? -6.867  -2.153  6.750   1.00 95.64 310 A 1 
ATOM 2507 C CG  . ARG A 1 310 ? -5.678  -3.098  6.532   1.00 86.34 310 A 1 
ATOM 2508 C CD  . ARG A 1 310 ? -5.973  -4.068  5.390   1.00 81.79 310 A 1 
ATOM 2509 N NE  . ARG A 1 310 ? -4.780  -4.831  4.996   1.00 76.55 310 A 1 
ATOM 2510 C CZ  . ARG A 1 310 ? -4.393  -6.013  5.437   1.00 72.03 310 A 1 
ATOM 2511 N NH1 . ARG A 1 310 ? -5.052  -6.662  6.348   1.00 62.47 310 A 1 
ATOM 2512 N NH2 . ARG A 1 310 ? -3.315  -6.563  4.962   1.00 61.81 310 A 1 
ATOM 2513 N N   . ASN A 1 311 ? -7.494  -2.356  9.829   1.00 98.04 311 A 1 
ATOM 2514 C CA  . ASN A 1 311 ? -7.411  -3.202  11.008  1.00 98.12 311 A 1 
ATOM 2515 C C   . ASN A 1 311 ? -7.514  -4.681  10.614  1.00 97.90 311 A 1 
ATOM 2516 O O   . ASN A 1 311 ? -8.116  -5.044  9.604   1.00 97.14 311 A 1 
ATOM 2517 C CB  . ASN A 1 311 ? -8.475  -2.750  12.022  1.00 97.93 311 A 1 
ATOM 2518 C CG  . ASN A 1 311 ? -8.136  -3.108  13.456  1.00 97.72 311 A 1 
ATOM 2519 O OD1 . ASN A 1 311 ? -7.222  -3.867  13.748  1.00 95.99 311 A 1 
ATOM 2520 N ND2 . ASN A 1 311 ? -8.859  -2.560  14.397  1.00 95.48 311 A 1 
ATOM 2521 N N   . VAL A 1 312 ? -6.915  -5.542  11.424  1.00 98.27 312 A 1 
ATOM 2522 C CA  . VAL A 1 312 ? -7.021  -6.997  11.326  1.00 98.30 312 A 1 
ATOM 2523 C C   . VAL A 1 312 ? -7.327  -7.567  12.701  1.00 98.48 312 A 1 
ATOM 2524 O O   . VAL A 1 312 ? -6.821  -7.080  13.712  1.00 98.18 312 A 1 
ATOM 2525 C CB  . VAL A 1 312 ? -5.765  -7.659  10.729  1.00 97.52 312 A 1 
ATOM 2526 C CG1 . VAL A 1 312 ? -5.601  -7.299  9.252   1.00 94.84 312 A 1 
ATOM 2527 C CG2 . VAL A 1 312 ? -4.472  -7.299  11.470  1.00 94.45 312 A 1 
ATOM 2528 N N   . LYS A 1 313 ? -8.139  -8.624  12.744  1.00 98.42 313 A 1 
ATOM 2529 C CA  . LYS A 1 313 ? -8.383  -9.409  13.950  1.00 98.46 313 A 1 
ATOM 2530 C C   . LYS A 1 313 ? -7.536  -10.671 13.904  1.00 98.54 313 A 1 
ATOM 2531 O O   . LYS A 1 313 ? -7.728  -11.504 13.024  1.00 98.39 313 A 1 
ATOM 2532 C CB  . LYS A 1 313 ? -9.882  -9.690  14.077  1.00 98.27 313 A 1 
ATOM 2533 C CG  . LYS A 1 313 ? -10.200 -10.423 15.382  1.00 97.22 313 A 1 
ATOM 2534 C CD  . LYS A 1 313 ? -11.715 -10.499 15.563  1.00 94.11 313 A 1 
ATOM 2535 C CE  . LYS A 1 313 ? -12.057 -11.167 16.895  1.00 87.64 313 A 1 
ATOM 2536 N NZ  . LYS A 1 313 ? -13.516 -11.101 17.152  1.00 77.98 313 A 1 
ATOM 2537 N N   . ARG A 1 314 ? -6.617  -10.793 14.852  1.00 98.61 314 A 1 
ATOM 2538 C CA  . ARG A 1 314 ? -5.777  -11.980 15.053  1.00 98.67 314 A 1 
ATOM 2539 C C   . ARG A 1 314 ? -6.478  -12.985 15.955  1.00 98.65 314 A 1 
ATOM 2540 O O   . ARG A 1 314 ? -7.170  -12.595 16.899  1.00 98.48 314 A 1 
ATOM 2541 C CB  . ARG A 1 314 ? -4.423  -11.583 15.651  1.00 98.60 314 A 1 
ATOM 2542 C CG  . ARG A 1 314 ? -3.606  -10.674 14.728  1.00 98.23 314 A 1 
ATOM 2543 C CD  . ARG A 1 314 ? -2.239  -10.356 15.324  1.00 97.88 314 A 1 
ATOM 2544 N NE  . ARG A 1 314 ? -2.339  -9.569  16.568  1.00 96.33 314 A 1 
ATOM 2545 C CZ  . ARG A 1 314 ? -2.066  -8.286  16.731  1.00 97.16 314 A 1 
ATOM 2546 N NH1 . ARG A 1 314 ? -1.696  -7.508  15.751  1.00 92.53 314 A 1 
ATOM 2547 N NH2 . ARG A 1 314 ? -2.151  -7.748  17.910  1.00 93.39 314 A 1 
ATOM 2548 N N   . PHE A 1 315 ? -6.243  -14.266 15.708  1.00 98.67 315 A 1 
ATOM 2549 C CA  . PHE A 1 315 ? -6.731  -15.381 16.513  1.00 98.61 315 A 1 
ATOM 2550 C C   . PHE A 1 315 ? -5.555  -16.139 17.137  1.00 98.56 315 A 1 
ATOM 2551 O O   . PHE A 1 315 ? -4.444  -16.144 16.607  1.00 98.12 315 A 1 
ATOM 2552 C CB  . PHE A 1 315 ? -7.615  -16.284 15.649  1.00 98.49 315 A 1 
ATOM 2553 C CG  . PHE A 1 315 ? -8.806  -15.585 15.018  1.00 98.39 315 A 1 
ATOM 2554 C CD1 . PHE A 1 315 ? -10.023 -15.487 15.720  1.00 97.75 315 A 1 
ATOM 2555 C CD2 . PHE A 1 315 ? -8.704  -15.038 13.729  1.00 97.79 315 A 1 
ATOM 2556 C CE1 . PHE A 1 315 ? -11.132 -14.857 15.124  1.00 97.22 315 A 1 
ATOM 2557 C CE2 . PHE A 1 315 ? -9.810  -14.404 13.135  1.00 97.27 315 A 1 
ATOM 2558 C CZ  . PHE A 1 315 ? -11.028 -14.318 13.832  1.00 97.25 315 A 1 
ATOM 2559 N N   . ALA A 1 316 ? -5.796  -16.802 18.271  1.00 98.30 316 A 1 
ATOM 2560 C CA  . ALA A 1 316 ? -4.748  -17.500 19.024  1.00 98.14 316 A 1 
ATOM 2561 C C   . ALA A 1 316 ? -4.079  -18.651 18.246  1.00 98.11 316 A 1 
ATOM 2562 O O   . ALA A 1 316 ? -2.939  -19.009 18.529  1.00 97.26 316 A 1 
ATOM 2563 C CB  . ALA A 1 316 ? -5.374  -18.008 20.329  1.00 97.77 316 A 1 
ATOM 2564 N N   . ASN A 1 317 ? -4.769  -19.224 17.258  1.00 98.18 317 A 1 
ATOM 2565 C CA  . ASN A 1 317 ? -4.241  -20.270 16.377  1.00 97.94 317 A 1 
ATOM 2566 C C   . ASN A 1 317 ? -3.338  -19.737 15.241  1.00 97.85 317 A 1 
ATOM 2567 O O   . ASN A 1 317 ? -2.816  -20.524 14.457  1.00 97.02 317 A 1 
ATOM 2568 C CB  . ASN A 1 317 ? -5.429  -21.089 15.837  1.00 97.67 317 A 1 
ATOM 2569 C CG  . ASN A 1 317 ? -6.330  -20.305 14.906  1.00 97.48 317 A 1 
ATOM 2570 O OD1 . ASN A 1 317 ? -6.286  -19.084 14.855  1.00 95.31 317 A 1 
ATOM 2571 N ND2 . ASN A 1 317 ? -7.174  -20.972 14.156  1.00 94.94 317 A 1 
ATOM 2572 N N   . GLY A 1 318 ? -3.131  -18.415 15.148  1.00 97.92 318 A 1 
ATOM 2573 C CA  . GLY A 1 318 ? -2.331  -17.768 14.105  1.00 97.60 318 A 1 
ATOM 2574 C C   . GLY A 1 318 ? -3.116  -17.350 12.859  1.00 97.92 318 A 1 
ATOM 2575 O O   . GLY A 1 318 ? -2.523  -16.785 11.939  1.00 97.34 318 A 1 
ATOM 2576 N N   . ASP A 1 319 ? -4.422  -17.596 12.825  1.00 98.30 319 A 1 
ATOM 2577 C CA  . ASP A 1 319 ? -5.299  -17.056 11.792  1.00 98.44 319 A 1 
ATOM 2578 C C   . ASP A 1 319 ? -5.462  -15.542 11.960  1.00 98.53 319 A 1 
ATOM 2579 O O   . ASP A 1 319 ? -5.319  -14.985 13.053  1.00 98.37 319 A 1 
ATOM 2580 C CB  . ASP A 1 319 ? -6.689  -17.719 11.823  1.00 98.32 319 A 1 
ATOM 2581 C CG  . ASP A 1 319 ? -6.692  -19.223 11.567  1.00 98.11 319 A 1 
ATOM 2582 O OD1 . ASP A 1 319 ? -5.644  -19.786 11.183  1.00 97.16 319 A 1 
ATOM 2583 O OD2 . ASP A 1 319 ? -7.769  -19.824 11.774  1.00 97.03 319 A 1 
ATOM 2584 N N   . PHE A 1 320 ? -5.829  -14.862 10.878  1.00 98.34 320 A 1 
ATOM 2585 C CA  . PHE A 1 320 ? -6.287  -13.481 10.955  1.00 98.31 320 A 1 
ATOM 2586 C C   . PHE A 1 320 ? -7.325  -13.170 9.879   1.00 98.26 320 A 1 
ATOM 2587 O O   . PHE A 1 320 ? -7.326  -13.754 8.796   1.00 98.02 320 A 1 
ATOM 2588 C CB  . PHE A 1 320 ? -5.102  -12.506 10.909  1.00 98.21 320 A 1 
ATOM 2589 C CG  . PHE A 1 320 ? -4.365  -12.451 9.586   1.00 98.25 320 A 1 
ATOM 2590 C CD1 . PHE A 1 320 ? -3.256  -13.289 9.353   1.00 97.75 320 A 1 
ATOM 2591 C CD2 . PHE A 1 320 ? -4.778  -11.551 8.588   1.00 97.75 320 A 1 
ATOM 2592 C CE1 . PHE A 1 320 ? -2.563  -13.223 8.132   1.00 97.32 320 A 1 
ATOM 2593 C CE2 . PHE A 1 320 ? -4.086  -11.487 7.367   1.00 97.28 320 A 1 
ATOM 2594 C CZ  . PHE A 1 320 ? -2.977  -12.320 7.137   1.00 97.27 320 A 1 
ATOM 2595 N N   . ILE A 1 321 ? -8.195  -12.218 10.173  1.00 98.34 321 A 1 
ATOM 2596 C CA  . ILE A 1 321 ? -9.206  -11.710 9.245   1.00 98.29 321 A 1 
ATOM 2597 C C   . ILE A 1 321 ? -9.151  -10.186 9.189   1.00 98.26 321 A 1 
ATOM 2598 O O   . ILE A 1 321 ? -8.876  -9.528  10.194  1.00 97.93 321 A 1 
ATOM 2599 C CB  . ILE A 1 321 ? -10.598 -12.262 9.615   1.00 97.98 321 A 1 
ATOM 2600 C CG1 . ILE A 1 321 ? -11.596 -12.048 8.462   1.00 97.06 321 A 1 
ATOM 2601 C CG2 . ILE A 1 321 ? -11.130 -11.685 10.939  1.00 96.61 321 A 1 
ATOM 2602 C CD1 . ILE A 1 321 ? -12.871 -12.887 8.597   1.00 94.85 321 A 1 
ATOM 2603 N N   . GLU A 1 322 ? -9.412  -9.615  8.024   1.00 97.77 322 A 1 
ATOM 2604 C CA  . GLU A 1 322 ? -9.576  -8.168  7.896   1.00 97.52 322 A 1 
ATOM 2605 C C   . GLU A 1 322 ? -10.879 -7.724  8.571   1.00 97.61 322 A 1 
ATOM 2606 O O   . GLU A 1 322 ? -11.905 -8.394  8.481   1.00 96.78 322 A 1 
ATOM 2607 C CB  . GLU A 1 322 ? -9.485  -7.738  6.427   1.00 96.79 322 A 1 
ATOM 2608 C CG  . GLU A 1 322 ? -8.124  -8.164  5.842   1.00 94.09 322 A 1 
ATOM 2609 C CD  . GLU A 1 322 ? -7.806  -7.607  4.452   1.00 91.75 322 A 1 
ATOM 2610 O OE1 . GLU A 1 322 ? -6.652  -7.844  4.013   1.00 82.72 322 A 1 
ATOM 2611 O OE2 . GLU A 1 322 ? -8.655  -6.926  3.841   1.00 84.15 322 A 1 
ATOM 2612 N N   . SER A 1 323 ? -10.835 -6.614  9.300   1.00 97.82 323 A 1 
ATOM 2613 C CA  . SER A 1 323 ? -11.979 -6.100  10.057  1.00 97.67 323 A 1 
ATOM 2614 C C   . SER A 1 323 ? -12.280 -4.651  9.677   1.00 97.62 323 A 1 
ATOM 2615 O O   . SER A 1 323 ? -11.579 -4.057  8.854   1.00 96.59 323 A 1 
ATOM 2616 C CB  . SER A 1 323 ? -11.724 -6.270  11.560  1.00 97.19 323 A 1 
ATOM 2617 O OG  . SER A 1 323 ? -10.664 -5.445  11.994  1.00 94.98 323 A 1 
ATOM 2618 N N   . SER A 1 324 ? -13.318 -4.059  10.272  1.00 97.51 324 A 1 
ATOM 2619 C CA  . SER A 1 324 ? -13.538 -2.616  10.134  1.00 97.52 324 A 1 
ATOM 2620 C C   . SER A 1 324 ? -12.337 -1.828  10.678  1.00 97.67 324 A 1 
ATOM 2621 O O   . SER A 1 324 ? -11.559 -2.334  11.490  1.00 97.07 324 A 1 
ATOM 2622 C CB  . SER A 1 324 ? -14.859 -2.189  10.794  1.00 96.84 324 A 1 
ATOM 2623 O OG  . SER A 1 324 ? -14.664 -1.694  12.102  1.00 94.71 324 A 1 
ATOM 2624 N N   . HIS A 1 325 ? -12.189 -0.575  10.261  1.00 97.09 325 A 1 
ATOM 2625 C CA  . HIS A 1 325 ? -11.093 0.289   10.712  1.00 97.29 325 A 1 
ATOM 2626 C C   . HIS A 1 325 ? -11.177 0.673   12.202  1.00 97.30 325 A 1 
ATOM 2627 O O   . HIS A 1 325 ? -10.223 1.231   12.738  1.00 96.17 325 A 1 
ATOM 2628 C CB  . HIS A 1 325 ? -11.037 1.538   9.825   1.00 96.92 325 A 1 
ATOM 2629 C CG  . HIS A 1 325 ? -10.674 1.240   8.391   1.00 96.46 325 A 1 
ATOM 2630 N ND1 . HIS A 1 325 ? -11.473 0.621   7.452   1.00 89.64 325 A 1 
ATOM 2631 C CD2 . HIS A 1 325 ? -9.477  1.522   7.784   1.00 90.89 325 A 1 
ATOM 2632 C CE1 . HIS A 1 325 ? -10.772 0.518   6.313   1.00 91.14 325 A 1 
ATOM 2633 N NE2 . HIS A 1 325 ? -9.556  1.063   6.467   1.00 91.57 325 A 1 
ATOM 2634 N N   . ARG A 1 326 ? -12.279 0.365   12.915  1.00 97.13 326 A 1 
ATOM 2635 C CA  . ARG A 1 326 ? -12.400 0.664   14.347  1.00 97.09 326 A 1 
ATOM 2636 C C   . ARG A 1 326 ? -11.462 -0.220  15.171  1.00 97.39 326 A 1 
ATOM 2637 O O   . ARG A 1 326 ? -11.413 -1.431  14.971  1.00 96.78 326 A 1 
ATOM 2638 C CB  . ARG A 1 326 ? -13.842 0.491   14.831  1.00 96.31 326 A 1 
ATOM 2639 C CG  . ARG A 1 326 ? -14.816 1.451   14.138  1.00 91.76 326 A 1 
ATOM 2640 C CD  . ARG A 1 326 ? -16.244 1.191   14.596  1.00 90.49 326 A 1 
ATOM 2641 N NE  . ARG A 1 326 ? -16.463 1.559   16.009  1.00 87.05 326 A 1 
ATOM 2642 C CZ  . ARG A 1 326 ? -17.274 0.951   16.856  1.00 85.24 326 A 1 
ATOM 2643 N NH1 . ARG A 1 326 ? -17.937 -0.129  16.543  1.00 78.70 326 A 1 
ATOM 2644 N NH2 . ARG A 1 326 ? -17.438 1.429   18.052  1.00 77.71 326 A 1 
ATOM 2645 N N   . SER A 1 327 ? -10.782 0.371   16.152  1.00 97.56 327 A 1 
ATOM 2646 C CA  . SER A 1 327 ? -9.873  -0.363  17.045  1.00 97.54 327 A 1 
ATOM 2647 C C   . SER A 1 327 ? -10.550 -1.546  17.742  1.00 97.62 327 A 1 
ATOM 2648 O O   . SER A 1 327 ? -9.967  -2.617  17.825  1.00 96.90 327 A 1 
ATOM 2649 C CB  . SER A 1 327 ? -9.291  0.573   18.108  1.00 97.12 327 A 1 
ATOM 2650 O OG  . SER A 1 327 ? -8.631  1.665   17.499  1.00 94.62 327 A 1 
ATOM 2651 N N   . CYS A 1 328 ? -11.804 -1.396  18.194  1.00 97.68 328 A 1 
ATOM 2652 C CA  . CYS A 1 328 ? -12.532 -2.443  18.920  1.00 97.33 328 A 1 
ATOM 2653 C C   . CYS A 1 328 ? -12.938 -3.658  18.069  1.00 97.53 328 A 1 
ATOM 2654 O O   . CYS A 1 328 ? -13.264 -4.696  18.631  1.00 96.44 328 A 1 
ATOM 2655 C CB  . CYS A 1 328 ? -13.764 -1.822  19.588  1.00 96.36 328 A 1 
ATOM 2656 S SG  . CYS A 1 328 ? -14.918 -1.150  18.354  1.00 93.78 328 A 1 
ATOM 2657 N N   . ASP A 1 329 ? -12.935 -3.543  16.735  1.00 97.56 329 A 1 
ATOM 2658 C CA  . ASP A 1 329 ? -13.363 -4.629  15.845  1.00 97.50 329 A 1 
ATOM 2659 C C   . ASP A 1 329 ? -12.194 -5.535  15.428  1.00 97.74 329 A 1 
ATOM 2660 O O   . ASP A 1 329 ? -12.406 -6.643  14.923  1.00 96.95 329 A 1 
ATOM 2661 C CB  . ASP A 1 329 ? -14.088 -4.035  14.625  1.00 97.06 329 A 1 
ATOM 2662 C CG  . ASP A 1 329 ? -15.375 -3.269  14.970  1.00 96.11 329 A 1 
ATOM 2663 O OD1 . ASP A 1 329 ? -15.935 -3.449  16.075  1.00 93.96 329 A 1 
ATOM 2664 O OD2 . ASP A 1 329 ? -15.812 -2.454  14.126  1.00 93.50 329 A 1 
ATOM 2665 N N   . GLY A 1 330 ? -10.955 -5.095  15.664  1.00 97.97 330 A 1 
ATOM 2666 C CA  . GLY A 1 330 ? -9.733  -5.815  15.338  1.00 98.16 330 A 1 
ATOM 2667 C C   . GLY A 1 330 ? -8.741  -5.899  16.495  1.00 98.42 330 A 1 
ATOM 2668 O O   . GLY A 1 330 ? -9.100  -5.812  17.665  1.00 98.04 330 A 1 
ATOM 2669 N N   . SER A 1 331 ? -7.477  -6.105  16.156  1.00 98.54 331 A 1 
ATOM 2670 C CA  . SER A 1 331 ? -6.367  -6.259  17.106  1.00 98.67 331 A 1 
ATOM 2671 C C   . SER A 1 331 ? -5.399  -5.075  17.120  1.00 98.74 331 A 1 
ATOM 2672 O O   . SER A 1 331 ? -4.426  -5.104  17.877  1.00 98.49 331 A 1 
ATOM 2673 C CB  . SER A 1 331 ? -5.596  -7.543  16.796  1.00 98.59 331 A 1 
ATOM 2674 O OG  . SER A 1 331 ? -6.452  -8.668  16.858  1.00 98.13 331 A 1 
ATOM 2675 N N   . LEU A 1 332 ? -5.633  -4.062  16.278  1.00 98.77 332 A 1 
ATOM 2676 C CA  . LEU A 1 332 ? -4.787  -2.874  16.172  1.00 98.79 332 A 1 
ATOM 2677 C C   . LEU A 1 332 ? -5.486  -1.659  16.776  1.00 98.75 332 A 1 
ATOM 2678 O O   . LEU A 1 332 ? -6.657  -1.404  16.485  1.00 98.46 332 A 1 
ATOM 2679 C CB  . LEU A 1 332 ? -4.406  -2.611  14.706  1.00 98.76 332 A 1 
ATOM 2680 C CG  . LEU A 1 332 ? -3.719  -3.781  13.984  1.00 98.35 332 A 1 
ATOM 2681 C CD1 . LEU A 1 332 ? -3.410  -3.370  12.545  1.00 97.69 332 A 1 
ATOM 2682 C CD2 . LEU A 1 332 ? -2.414  -4.186  14.669  1.00 97.43 332 A 1 
ATOM 2683 N N   . ASP A 1 333 ? -4.743  -0.881  17.566  1.00 98.74 333 A 1 
ATOM 2684 C CA  . ASP A 1 333 ? -5.220  0.418   18.036  1.00 98.74 333 A 1 
ATOM 2685 C C   . ASP A 1 333 ? -5.045  1.466   16.927  1.00 98.80 333 A 1 
ATOM 2686 O O   . ASP A 1 333 ? -4.014  2.128   16.804  1.00 98.66 333 A 1 
ATOM 2687 C CB  . ASP A 1 333 ? -4.537  0.808   19.353  1.00 98.57 333 A 1 
ATOM 2688 C CG  . ASP A 1 333 ? -5.219  2.025   19.994  1.00 98.20 333 A 1 
ATOM 2689 O OD1 . ASP A 1 333 ? -5.929  2.766   19.268  1.00 97.33 333 A 1 
ATOM 2690 O OD2 . ASP A 1 333 ? -5.054  2.187   21.218  1.00 96.62 333 A 1 
ATOM 2691 N N   . ILE A 1 334 ? -6.060  1.584   16.077  1.00 98.70 334 A 1 
ATOM 2692 C CA  . ILE A 1 334 ? -6.063  2.535   14.956  1.00 98.75 334 A 1 
ATOM 2693 C C   . ILE A 1 334 ? -6.028  3.985   15.453  1.00 98.77 334 A 1 
ATOM 2694 O O   . ILE A 1 334 ? -5.433  4.836   14.795  1.00 98.67 334 A 1 
ATOM 2695 C CB  . ILE A 1 334 ? -7.271  2.268   14.033  1.00 98.65 334 A 1 
ATOM 2696 C CG1 . ILE A 1 334 ? -7.258  0.838   13.445  1.00 98.20 334 A 1 
ATOM 2697 C CG2 . ILE A 1 334 ? -7.358  3.294   12.891  1.00 98.37 334 A 1 
ATOM 2698 C CD1 . ILE A 1 334 ? -6.020  0.472   12.610  1.00 96.97 334 A 1 
ATOM 2699 N N   . VAL A 1 335 ? -6.606  4.271   16.619  1.00 98.60 335 A 1 
ATOM 2700 C CA  . VAL A 1 335 ? -6.572  5.619   17.207  1.00 98.59 335 A 1 
ATOM 2701 C C   . VAL A 1 335 ? -5.141  5.996   17.577  1.00 98.62 335 A 1 
ATOM 2702 O O   . VAL A 1 335 ? -4.683  7.075   17.203  1.00 98.47 335 A 1 
ATOM 2703 C CB  . VAL A 1 335 ? -7.509  5.733   18.425  1.00 98.36 335 A 1 
ATOM 2704 C CG1 . VAL A 1 335 ? -7.433  7.122   19.072  1.00 97.45 335 A 1 
ATOM 2705 C CG2 . VAL A 1 335 ? -8.970  5.491   18.019  1.00 97.53 335 A 1 
ATOM 2706 N N   . GLU A 1 336 ? -4.404  5.100   18.240  1.00 98.56 336 A 1 
ATOM 2707 C CA  . GLU A 1 336 ? -3.009  5.378   18.607  1.00 98.57 336 A 1 
ATOM 2708 C C   . GLU A 1 336 ? -2.075  5.390   17.386  1.00 98.68 336 A 1 
ATOM 2709 O O   . GLU A 1 336 ? -1.167  6.219   17.309  1.00 98.56 336 A 1 
ATOM 2710 C CB  . GLU A 1 336 ? -2.552  4.394   19.690  1.00 98.33 336 A 1 
ATOM 2711 C CG  . GLU A 1 336 ? -1.166  4.739   20.281  1.00 90.11 336 A 1 
ATOM 2712 C CD  . GLU A 1 336 ? -1.038  6.181   20.820  1.00 90.36 336 A 1 
ATOM 2713 O OE1 . GLU A 1 336 ? 0.087   6.735   20.775  1.00 80.59 336 A 1 
ATOM 2714 O OE2 . GLU A 1 336 ? -2.050  6.786   21.237  1.00 83.60 336 A 1 
ATOM 2715 N N   . ILE A 1 337 ? -2.342  4.561   16.371  1.00 98.75 337 A 1 
ATOM 2716 C CA  . ILE A 1 337 ? -1.631  4.610   15.084  1.00 98.81 337 A 1 
ATOM 2717 C C   . ILE A 1 337 ? -1.811  5.981   14.411  1.00 98.78 337 A 1 
ATOM 2718 O O   . ILE A 1 337 ? -0.832  6.606   14.000  1.00 98.72 337 A 1 
ATOM 2719 C CB  . ILE A 1 337 ? -2.096  3.437   14.187  1.00 98.82 337 A 1 
ATOM 2720 C CG1 . ILE A 1 337 ? -1.497  2.114   14.724  1.00 98.65 337 A 1 
ATOM 2721 C CG2 . ILE A 1 337 ? -1.703  3.645   12.714  1.00 98.72 337 A 1 
ATOM 2722 C CD1 . ILE A 1 337 ? -2.115  0.847   14.118  1.00 98.21 337 A 1 
ATOM 2723 N N   . MET A 1 338 ? -3.043  6.484   14.326  1.00 98.56 338 A 1 
ATOM 2724 C CA  . MET A 1 338 ? -3.320  7.817   13.771  1.00 98.48 338 A 1 
ATOM 2725 C C   . MET A 1 338 ? -2.693  8.929   14.620  1.00 98.35 338 A 1 
ATOM 2726 O O   . MET A 1 338 ? -2.110  9.865   14.071  1.00 98.18 338 A 1 
ATOM 2727 C CB  . MET A 1 338 ? -4.835  8.033   13.633  1.00 98.49 338 A 1 
ATOM 2728 C CG  . MET A 1 338 ? -5.444  7.196   12.501  1.00 97.88 338 A 1 
ATOM 2729 S SD  . MET A 1 338 ? -4.772  7.517   10.845  1.00 97.58 338 A 1 
ATOM 2730 C CE  . MET A 1 338 ? -5.338  9.221   10.568  1.00 93.72 338 A 1 
ATOM 2731 N N   . ARG A 1 339 ? -2.733  8.798   15.949  1.00 98.28 339 A 1 
ATOM 2732 C CA  . ARG A 1 339 ? -2.068  9.721   16.881  1.00 98.24 339 A 1 
ATOM 2733 C C   . ARG A 1 339 ? -0.551  9.756   16.661  1.00 98.17 339 A 1 
ATOM 2734 O O   . ARG A 1 339 ? 0.031   10.834  16.668  1.00 97.94 339 A 1 
ATOM 2735 C CB  . ARG A 1 339 ? -2.409  9.324   18.325  1.00 97.94 339 A 1 
ATOM 2736 C CG  . ARG A 1 339 ? -1.969  10.377  19.353  1.00 95.39 339 A 1 
ATOM 2737 C CD  . ARG A 1 339 ? -2.071  9.844   20.792  1.00 94.29 339 A 1 
ATOM 2738 N NE  . ARG A 1 339 ? -3.424  9.371   21.143  1.00 85.03 339 A 1 
ATOM 2739 C CZ  . ARG A 1 339 ? -4.422  10.091  21.614  1.00 77.94 339 A 1 
ATOM 2740 N NH1 . ARG A 1 339 ? -4.307  11.365  21.860  1.00 70.13 339 A 1 
ATOM 2741 N NH2 . ARG A 1 339 ? -5.569  9.524   21.856  1.00 65.60 339 A 1 
ATOM 2742 N N   . ALA A 1 340 ? 0.084   8.607   16.419  1.00 98.25 340 A 1 
ATOM 2743 C CA  . ALA A 1 340 ? 1.512   8.534   16.113  1.00 98.40 340 A 1 
ATOM 2744 C C   . ALA A 1 340 ? 1.849   9.274   14.808  1.00 98.24 340 A 1 
ATOM 2745 O O   . ALA A 1 340 ? 2.764   10.097  14.796  1.00 98.14 340 A 1 
ATOM 2746 C CB  . ALA A 1 340 ? 1.945   7.066   16.079  1.00 98.59 340 A 1 
ATOM 2747 N N   . PHE A 1 341 ? 1.075   9.071   13.742  1.00 98.36 341 A 1 
ATOM 2748 C CA  . PHE A 1 341 ? 1.246   9.825   12.490  1.00 98.20 341 A 1 
ATOM 2749 C C   . PHE A 1 341 ? 1.039   11.330  12.679  1.00 97.68 341 A 1 
ATOM 2750 O O   . PHE A 1 341 ? 1.820   12.128  12.158  1.00 97.39 341 A 1 
ATOM 2751 C CB  . PHE A 1 341 ? 0.298   9.288   11.405  1.00 98.33 341 A 1 
ATOM 2752 C CG  . PHE A 1 341 ? 0.792   8.020   10.741  1.00 98.53 341 A 1 
ATOM 2753 C CD1 . PHE A 1 341 ? 2.008   8.031   10.031  1.00 98.44 341 A 1 
ATOM 2754 C CD2 . PHE A 1 341 ? 0.048   6.831   10.825  1.00 98.38 341 A 1 
ATOM 2755 C CE1 . PHE A 1 341 ? 2.490   6.857   9.433   1.00 98.33 341 A 1 
ATOM 2756 C CE2 . PHE A 1 341 ? 0.528   5.654   10.223  1.00 98.30 341 A 1 
ATOM 2757 C CZ  . PHE A 1 341 ? 1.752   5.666   9.533   1.00 98.36 341 A 1 
ATOM 2758 N N   . HIS A 1 342 ? 0.040   11.725  13.458  1.00 97.77 342 A 1 
ATOM 2759 C CA  . HIS A 1 342 ? -0.216  13.129  13.780  1.00 97.17 342 A 1 
ATOM 2760 C C   . HIS A 1 342 ? 0.947   13.751  14.577  1.00 96.43 342 A 1 
ATOM 2761 O O   . HIS A 1 342 ? 1.452   14.817  14.223  1.00 95.70 342 A 1 
ATOM 2762 C CB  . HIS A 1 342 ? -1.544  13.212  14.537  1.00 97.13 342 A 1 
ATOM 2763 C CG  . HIS A 1 342 ? -2.008  14.630  14.684  1.00 96.66 342 A 1 
ATOM 2764 N ND1 . HIS A 1 342 ? -1.681  15.494  15.715  1.00 92.02 342 A 1 
ATOM 2765 C CD2 . HIS A 1 342 ? -2.796  15.291  13.790  1.00 93.47 342 A 1 
ATOM 2766 C CE1 . HIS A 1 342 ? -2.275  16.664  15.429  1.00 93.20 342 A 1 
ATOM 2767 N NE2 . HIS A 1 342 ? -2.954  16.576  14.277  1.00 93.63 342 A 1 
ATOM 2768 N N   . ARG A 1 343 ? 1.452   13.036  15.596  1.00 97.28 343 A 1 
ATOM 2769 C CA  . ARG A 1 343 ? 2.584   13.453  16.442  1.00 97.00 343 A 1 
ATOM 2770 C C   . ARG A 1 343 ? 3.866   13.696  15.641  1.00 96.89 343 A 1 
ATOM 2771 O O   . ARG A 1 343 ? 4.558   14.684  15.892  1.00 96.28 343 A 1 
ATOM 2772 C CB  . ARG A 1 343 ? 2.773   12.397  17.552  1.00 96.80 343 A 1 
ATOM 2773 C CG  . ARG A 1 343 ? 3.954   12.694  18.490  1.00 93.14 343 A 1 
ATOM 2774 C CD  . ARG A 1 343 ? 3.932   11.799  19.744  1.00 92.42 343 A 1 
ATOM 2775 N NE  . ARG A 1 343 ? 3.983   10.348  19.457  1.00 88.63 343 A 1 
ATOM 2776 C CZ  . ARG A 1 343 ? 3.233   9.391   19.991  1.00 87.40 343 A 1 
ATOM 2777 N NH1 . ARG A 1 343 ? 2.285   9.621   20.844  1.00 79.55 343 A 1 
ATOM 2778 N NH2 . ARG A 1 343 ? 3.431   8.145   19.687  1.00 79.82 343 A 1 
ATOM 2779 N N   . ILE A 1 344 ? 4.156   12.858  14.648  1.00 97.01 344 A 1 
ATOM 2780 C CA  . ILE A 1 344 ? 5.315   13.049  13.751  1.00 96.89 344 A 1 
ATOM 2781 C C   . ILE A 1 344 ? 5.068   14.100  12.655  1.00 96.63 344 A 1 
ATOM 2782 O O   . ILE A 1 344 ? 5.961   14.338  11.842  1.00 96.25 344 A 1 
ATOM 2783 C CB  . ILE A 1 344 ? 5.843   11.718  13.162  1.00 97.56 344 A 1 
ATOM 2784 C CG1 . ILE A 1 344 ? 4.867   11.094  12.147  1.00 97.58 344 A 1 
ATOM 2785 C CG2 . ILE A 1 344 ? 6.216   10.739  14.291  1.00 97.06 344 A 1 
ATOM 2786 C CD1 . ILE A 1 344 ? 5.469   9.999   11.272  1.00 97.26 344 A 1 
ATOM 2787 N N   . LYS A 1 345 ? 3.885   14.736  12.626  1.00 96.08 345 A 1 
ATOM 2788 C CA  . LYS A 1 345 ? 3.465   15.692  11.588  1.00 95.62 345 A 1 
ATOM 2789 C C   . LYS A 1 345 ? 3.609   15.093  10.183  1.00 96.35 345 A 1 
ATOM 2790 O O   . LYS A 1 345 ? 4.254   15.681  9.309   1.00 95.71 345 A 1 
ATOM 2791 C CB  . LYS A 1 345 ? 4.206   17.032  11.740  1.00 94.89 345 A 1 
ATOM 2792 C CG  . LYS A 1 345 ? 4.032   17.659  13.130  1.00 92.90 345 A 1 
ATOM 2793 C CD  . LYS A 1 345 ? 4.773   18.996  13.226  1.00 86.78 345 A 1 
ATOM 2794 C CE  . LYS A 1 345 ? 4.557   19.568  14.627  1.00 82.35 345 A 1 
ATOM 2795 N NZ  . LYS A 1 345 ? 5.206   20.885  14.811  1.00 73.38 345 A 1 
ATOM 2796 N N   . PHE A 1 346 ? 3.039   13.903  9.985   1.00 96.43 346 A 1 
ATOM 2797 C CA  . PHE A 1 346 ? 3.090   13.181  8.715   1.00 96.92 346 A 1 
ATOM 2798 C C   . PHE A 1 346 ? 2.515   14.032  7.570   1.00 96.49 346 A 1 
ATOM 2799 O O   . PHE A 1 346 ? 1.459   14.649  7.714   1.00 95.87 346 A 1 
ATOM 2800 C CB  . PHE A 1 346 ? 2.348   11.848  8.857   1.00 97.37 346 A 1 
ATOM 2801 C CG  . PHE A 1 346 ? 2.456   10.965  7.629   1.00 97.84 346 A 1 
ATOM 2802 C CD1 . PHE A 1 346 ? 1.337   10.761  6.799   1.00 97.69 346 A 1 
ATOM 2803 C CD2 . PHE A 1 346 ? 3.677   10.344  7.314   1.00 97.66 346 A 1 
ATOM 2804 C CE1 . PHE A 1 346 ? 1.440   9.932   5.671   1.00 97.60 346 A 1 
ATOM 2805 C CE2 . PHE A 1 346 ? 3.779   9.520   6.184   1.00 97.71 346 A 1 
ATOM 2806 C CZ  . PHE A 1 346 ? 2.660   9.310   5.364   1.00 97.85 346 A 1 
ATOM 2807 N N   . ARG A 1 347 ? 3.225   14.084  6.437   1.00 96.38 347 A 1 
ATOM 2808 C CA  . ARG A 1 347 ? 2.919   14.999  5.314   1.00 95.87 347 A 1 
ATOM 2809 C C   . ARG A 1 347 ? 2.753   14.310  3.959   1.00 96.64 347 A 1 
ATOM 2810 O O   . ARG A 1 347 ? 2.630   14.991  2.945   1.00 95.32 347 A 1 
ATOM 2811 C CB  . ARG A 1 347 ? 4.007   16.081  5.227   1.00 93.53 347 A 1 
ATOM 2812 C CG  . ARG A 1 347 ? 3.953   17.065  6.393   1.00 85.60 347 A 1 
ATOM 2813 C CD  . ARG A 1 347 ? 5.087   18.079  6.294   1.00 79.36 347 A 1 
ATOM 2814 N NE  . ARG A 1 347 ? 5.098   18.983  7.458   1.00 68.80 347 A 1 
ATOM 2815 C CZ  . ARG A 1 347 ? 5.845   20.062  7.598   1.00 57.33 347 A 1 
ATOM 2816 N NH1 . ARG A 1 347 ? 6.679   20.450  6.674   1.00 52.31 347 A 1 
ATOM 2817 N NH2 . ARG A 1 347 ? 5.766   20.778  8.686   1.00 48.41 347 A 1 
ATOM 2818 N N   . TYR A 1 348 ? 2.768   12.979  3.931   1.00 97.32 348 A 1 
ATOM 2819 C CA  . TYR A 1 348 ? 2.637   12.214  2.690   1.00 97.33 348 A 1 
ATOM 2820 C C   . TYR A 1 348 ? 1.211   11.671  2.525   1.00 97.23 348 A 1 
ATOM 2821 O O   . TYR A 1 348 ? 0.236   12.355  2.852   1.00 96.29 348 A 1 
ATOM 2822 C CB  . TYR A 1 348 ? 3.748   11.159  2.622   1.00 97.28 348 A 1 
ATOM 2823 C CG  . TYR A 1 348 ? 5.151   11.715  2.498   1.00 97.10 348 A 1 
ATOM 2824 C CD1 . TYR A 1 348 ? 5.679   12.006  1.223   1.00 95.56 348 A 1 
ATOM 2825 C CD2 . TYR A 1 348 ? 5.937   11.925  3.648   1.00 95.68 348 A 1 
ATOM 2826 C CE1 . TYR A 1 348 ? 6.990   12.502  1.102   1.00 94.55 348 A 1 
ATOM 2827 C CE2 . TYR A 1 348 ? 7.249   12.423  3.529   1.00 94.96 348 A 1 
ATOM 2828 C CZ  . TYR A 1 348 ? 7.780   12.710  2.255   1.00 95.28 348 A 1 
ATOM 2829 O OH  . TYR A 1 348 ? 9.050   13.181  2.134   1.00 93.86 348 A 1 
ATOM 2830 N N   . TYR A 1 349 ? 1.063   10.469  1.996   1.00 98.30 349 A 1 
ATOM 2831 C CA  . TYR A 1 349 ? -0.207  9.923   1.528   1.00 98.41 349 A 1 
ATOM 2832 C C   . TYR A 1 349 ? -0.685  8.769   2.406   1.00 98.56 349 A 1 
ATOM 2833 O O   . TYR A 1 349 ? 0.093   7.878   2.749   1.00 98.43 349 A 1 
ATOM 2834 C CB  . TYR A 1 349 ? -0.072  9.490   0.066   1.00 98.26 349 A 1 
ATOM 2835 C CG  . TYR A 1 349 ? 0.501   10.562  -0.841  1.00 98.27 349 A 1 
ATOM 2836 C CD1 . TYR A 1 349 ? -0.340  11.514  -1.451  1.00 97.87 349 A 1 
ATOM 2837 C CD2 . TYR A 1 349 ? 1.896   10.633  -1.034  1.00 97.88 349 A 1 
ATOM 2838 C CE1 . TYR A 1 349 ? 0.211   12.543  -2.238  1.00 97.60 349 A 1 
ATOM 2839 C CE2 . TYR A 1 349 ? 2.451   11.664  -1.813  1.00 97.65 349 A 1 
ATOM 2840 C CZ  . TYR A 1 349 ? 1.611   12.621  -2.410  1.00 97.74 349 A 1 
ATOM 2841 O OH  . TYR A 1 349 ? 2.169   13.622  -3.132  1.00 97.08 349 A 1 
ATOM 2842 N N   . ILE A 1 350 ? -1.984  8.755   2.717   1.00 98.44 350 A 1 
ATOM 2843 C CA  . ILE A 1 350 ? -2.672  7.656   3.401   1.00 98.55 350 A 1 
ATOM 2844 C C   . ILE A 1 350 ? -3.789  7.136   2.493   1.00 98.59 350 A 1 
ATOM 2845 O O   . ILE A 1 350 ? -4.487  7.913   1.837   1.00 98.33 350 A 1 
ATOM 2846 C CB  . ILE A 1 350 ? -3.197  8.089   4.795   1.00 98.33 350 A 1 
ATOM 2847 C CG1 . ILE A 1 350 ? -2.036  8.613   5.673   1.00 97.36 350 A 1 
ATOM 2848 C CG2 . ILE A 1 350 ? -3.958  6.937   5.472   1.00 97.57 350 A 1 
ATOM 2849 C CD1 . ILE A 1 350 ? -2.409  8.949   7.123   1.00 95.79 350 A 1 
ATOM 2850 N N   . ARG A 1 351 ? -4.006  5.817   2.478   1.00 98.07 351 A 1 
ATOM 2851 C CA  . ARG A 1 351 ? -5.202  5.167   1.924   1.00 97.96 351 A 1 
ATOM 2852 C C   . ARG A 1 351 ? -5.781  4.153   2.920   1.00 98.02 351 A 1 
ATOM 2853 O O   . ARG A 1 351 ? -5.036  3.646   3.760   1.00 97.42 351 A 1 
ATOM 2854 C CB  . ARG A 1 351 ? -4.912  4.543   0.541   1.00 97.32 351 A 1 
ATOM 2855 C CG  . ARG A 1 351 ? -3.813  3.469   0.541   1.00 95.94 351 A 1 
ATOM 2856 C CD  . ARG A 1 351 ? -3.747  2.711   -0.791  1.00 95.52 351 A 1 
ATOM 2857 N NE  . ARG A 1 351 ? -4.744  1.635   -0.847  1.00 94.75 351 A 1 
ATOM 2858 C CZ  . ARG A 1 351 ? -4.513  0.334   -0.941  1.00 95.42 351 A 1 
ATOM 2859 N NH1 . ARG A 1 351 ? -3.324  -0.167  -1.094  1.00 90.87 351 A 1 
ATOM 2860 N NH2 . ARG A 1 351 ? -5.488  -0.511  -0.859  1.00 91.51 351 A 1 
ATOM 2861 N N   . PRO A 1 352 ? -7.083  3.827   2.824   1.00 97.52 352 A 1 
ATOM 2862 C CA  . PRO A 1 352 ? -7.744  2.909   3.760   1.00 96.73 352 A 1 
ATOM 2863 C C   . PRO A 1 352 ? -7.328  1.435   3.610   1.00 95.33 352 A 1 
ATOM 2864 O O   . PRO A 1 352 ? -7.802  0.605   4.373   1.00 86.11 352 A 1 
ATOM 2865 C CB  . PRO A 1 352 ? -9.241  3.092   3.472   1.00 95.89 352 A 1 
ATOM 2866 C CG  . PRO A 1 352 ? -9.265  3.412   1.981   1.00 95.48 352 A 1 
ATOM 2867 C CD  . PRO A 1 352 ? -8.027  4.290   1.818   1.00 97.30 352 A 1 
ATOM 2868 N N   . ASP A 1 353 ? -6.471  1.117   2.657   1.00 95.76 353 A 1 
ATOM 2869 C CA  . ASP A 1 353 ? -6.128  -0.246  2.219   1.00 95.46 353 A 1 
ATOM 2870 C C   . ASP A 1 353 ? -7.349  -1.023  1.693   1.00 94.36 353 A 1 
ATOM 2871 O O   . ASP A 1 353 ? -8.034  -0.524  0.782   1.00 87.33 353 A 1 
ATOM 2872 C CB  . ASP A 1 353 ? -5.276  -0.968  3.279   1.00 94.05 353 A 1 
ATOM 2873 C CG  . ASP A 1 353 ? -4.512  -2.174  2.728   1.00 92.56 353 A 1 
ATOM 2874 O OD1 . ASP A 1 353 ? -4.459  -2.343  1.489   1.00 87.66 353 A 1 
ATOM 2875 O OD2 . ASP A 1 353 ? -3.953  -2.914  3.566   1.00 87.89 353 A 1 
ATOM 2876 N N   . HIS A 1 354 ? -7.612  -2.225  2.208   1.00 95.10 354 A 1 
ATOM 2877 C CA  . HIS A 1 354 ? -8.798  -3.017  1.899   1.00 94.96 354 A 1 
ATOM 2878 C C   . HIS A 1 354 ? -9.986  -2.623  2.787   1.00 94.46 354 A 1 
ATOM 2879 O O   . HIS A 1 354 ? -9.846  -1.989  3.833   1.00 89.57 354 A 1 
ATOM 2880 C CB  . HIS A 1 354 ? -8.476  -4.513  2.050   1.00 93.63 354 A 1 
ATOM 2881 C CG  . HIS A 1 354 ? -7.329  -5.014  1.210   1.00 93.17 354 A 1 
ATOM 2882 N ND1 . HIS A 1 354 ? -6.453  -6.004  1.585   1.00 85.06 354 A 1 
ATOM 2883 C CD2 . HIS A 1 354 ? -6.973  -4.629  -0.054  1.00 85.77 354 A 1 
ATOM 2884 C CE1 . HIS A 1 354 ? -5.599  -6.211  0.576   1.00 85.53 354 A 1 
ATOM 2885 N NE2 . HIS A 1 354 ? -5.879  -5.390  -0.449  1.00 86.65 354 A 1 
ATOM 2886 N N   . GLY A 1 355 ? -11.178 -3.050  2.354   1.00 93.27 355 A 1 
ATOM 2887 C CA  . GLY A 1 355 ? -12.395 -3.011  3.150   1.00 93.08 355 A 1 
ATOM 2888 C C   . GLY A 1 355 ? -13.120 -4.353  3.126   1.00 94.70 355 A 1 
ATOM 2889 O O   . GLY A 1 355 ? -12.891 -5.181  2.238   1.00 92.91 355 A 1 
ATOM 2890 N N   . ARG A 1 356 ? -14.019 -4.557  4.097   1.00 95.78 356 A 1 
ATOM 2891 C CA  . ARG A 1 356 ? -14.978 -5.659  4.079   1.00 96.38 356 A 1 
ATOM 2892 C C   . ARG A 1 356 ? -15.948 -5.484  2.915   1.00 96.56 356 A 1 
ATOM 2893 O O   . ARG A 1 356 ? -16.164 -4.365  2.439   1.00 96.32 356 A 1 
ATOM 2894 C CB  . ARG A 1 356 ? -15.745 -5.717  5.409   1.00 96.66 356 A 1 
ATOM 2895 C CG  . ARG A 1 356 ? -14.838 -5.869  6.641   1.00 96.06 356 A 1 
ATOM 2896 C CD  . ARG A 1 356 ? -15.634 -5.688  7.931   1.00 95.61 356 A 1 
ATOM 2897 N NE  . ARG A 1 356 ? -16.182 -4.329  8.040   1.00 94.68 356 A 1 
ATOM 2898 C CZ  . ARG A 1 356 ? -17.328 -3.973  8.576   1.00 95.60 356 A 1 
ATOM 2899 N NH1 . ARG A 1 356 ? -18.106 -4.810  9.200   1.00 90.50 356 A 1 
ATOM 2900 N NH2 . ARG A 1 356 ? -17.716 -2.744  8.471   1.00 92.01 356 A 1 
ATOM 2901 N N   . HIS A 1 357 ? -16.587 -6.577  2.490   1.00 96.99 357 A 1 
ATOM 2902 C CA  . HIS A 1 357 ? -17.732 -6.480  1.585   1.00 96.88 357 A 1 
ATOM 2903 C C   . HIS A 1 357 ? -18.984 -6.315  2.450   1.00 97.05 357 A 1 
ATOM 2904 O O   . HIS A 1 357 ? -19.367 -7.226  3.185   1.00 96.39 357 A 1 
ATOM 2905 C CB  . HIS A 1 357 ? -17.808 -7.698  0.664   1.00 96.24 357 A 1 
ATOM 2906 C CG  . HIS A 1 357 ? -16.479 -8.150  0.122   1.00 95.21 357 A 1 
ATOM 2907 N ND1 . HIS A 1 357 ? -15.786 -9.256  0.567   1.00 88.03 357 A 1 
ATOM 2908 C CD2 . HIS A 1 357 ? -15.718 -7.539  -0.832  1.00 88.48 357 A 1 
ATOM 2909 C CE1 . HIS A 1 357 ? -14.629 -9.313  -0.106  1.00 89.29 357 A 1 
ATOM 2910 N NE2 . HIS A 1 357 ? -14.546 -8.285  -0.970  1.00 89.72 357 A 1 
ATOM 2911 N N   . ILE A 1 358 ? -19.584 -5.135  2.390   1.00 97.19 358 A 1 
ATOM 2912 C CA  . ILE A 1 358 ? -20.771 -4.774  3.170   1.00 97.20 358 A 1 
ATOM 2913 C C   . ILE A 1 358 ? -21.922 -4.394  2.239   1.00 96.72 358 A 1 
ATOM 2914 O O   . ILE A 1 358 ? -21.699 -3.963  1.105   1.00 95.55 358 A 1 
ATOM 2915 C CB  . ILE A 1 358 ? -20.464 -3.671  4.209   1.00 97.21 358 A 1 
ATOM 2916 C CG1 . ILE A 1 358 ? -20.020 -2.343  3.553   1.00 96.52 358 A 1 
ATOM 2917 C CG2 . ILE A 1 358 ? -19.412 -4.163  5.217   1.00 95.94 358 A 1 
ATOM 2918 C CD1 . ILE A 1 358 ? -19.875 -1.180  4.545   1.00 95.69 358 A 1 
ATOM 2919 N N   . TRP A 1 359 ? -23.152 -4.539  2.735   1.00 96.75 359 A 1 
ATOM 2920 C CA  . TRP A 1 359 ? -24.365 -4.167  1.997   1.00 96.60 359 A 1 
ATOM 2921 C C   . TRP A 1 359 ? -24.485 -4.830  0.613   1.00 95.96 359 A 1 
ATOM 2922 O O   . TRP A 1 359 ? -24.857 -4.195  -0.367  1.00 93.48 359 A 1 
ATOM 2923 C CB  . TRP A 1 359 ? -24.503 -2.631  1.945   1.00 96.34 359 A 1 
ATOM 2924 C CG  . TRP A 1 359 ? -24.354 -1.901  3.248   1.00 96.42 359 A 1 
ATOM 2925 C CD1 . TRP A 1 359 ? -24.813 -2.314  4.456   1.00 95.05 359 A 1 
ATOM 2926 C CD2 . TRP A 1 359 ? -23.710 -0.614  3.492   1.00 96.10 359 A 1 
ATOM 2927 N NE1 . TRP A 1 359 ? -24.491 -1.376  5.422   1.00 94.73 359 A 1 
ATOM 2928 C CE2 . TRP A 1 359 ? -23.826 -0.305  4.880   1.00 95.19 359 A 1 
ATOM 2929 C CE3 . TRP A 1 359 ? -23.052 0.330   2.673   1.00 95.14 359 A 1 
ATOM 2930 C CZ2 . TRP A 1 359 ? -23.308 0.886   5.430   1.00 94.84 359 A 1 
ATOM 2931 C CZ3 . TRP A 1 359 ? -22.534 1.522   3.217   1.00 93.52 359 A 1 
ATOM 2932 C CH2 . TRP A 1 359 ? -22.662 1.798   4.594   1.00 93.60 359 A 1 
ATOM 2933 N N   . ASN A 1 360 ? -24.160 -6.132  0.558   1.00 94.62 360 A 1 
ATOM 2934 C CA  . ASN A 1 360 ? -24.182 -6.969  -0.648  1.00 93.47 360 A 1 
ATOM 2935 C C   . ASN A 1 360 ? -23.245 -6.484  -1.773  1.00 93.23 360 A 1 
ATOM 2936 O O   . ASN A 1 360 ? -23.477 -6.780  -2.946  1.00 90.45 360 A 1 
ATOM 2937 C CB  . ASN A 1 360 ? -25.628 -7.182  -1.126  1.00 91.99 360 A 1 
ATOM 2938 C CG  . ASN A 1 360 ? -26.547 -7.704  -0.038  1.00 87.36 360 A 1 
ATOM 2939 O OD1 . ASN A 1 360 ? -26.229 -8.599  0.717   1.00 79.67 360 A 1 
ATOM 2940 N ND2 . ASN A 1 360 ? -27.734 -7.158  0.087   1.00 78.18 360 A 1 
ATOM 2941 N N   . GLU A 1 361 ? -22.182 -5.740  -1.446  1.00 93.96 361 A 1 
ATOM 2942 C CA  . GLU A 1 361 ? -21.249 -5.216  -2.448  1.00 92.76 361 A 1 
ATOM 2943 C C   . GLU A 1 361 ? -20.541 -6.341  -3.217  1.00 92.32 361 A 1 
ATOM 2944 O O   . GLU A 1 361 ? -20.282 -6.206  -4.414  1.00 89.06 361 A 1 
ATOM 2945 C CB  . GLU A 1 361 ? -20.253 -4.275  -1.762  1.00 89.58 361 A 1 
ATOM 2946 C CG  . GLU A 1 361 ? -19.368 -3.558  -2.788  1.00 84.10 361 A 1 
ATOM 2947 C CD  . GLU A 1 361 ? -18.567 -2.408  -2.185  1.00 86.79 361 A 1 
ATOM 2948 O OE1 . GLU A 1 361 ? -18.430 -1.373  -2.879  1.00 79.97 361 A 1 
ATOM 2949 O OE2 . GLU A 1 361 ? -18.063 -2.523  -1.050  1.00 82.56 361 A 1 
ATOM 2950 N N   . GLU A 1 362 ? -20.312 -7.496  -2.580  1.00 91.64 362 A 1 
ATOM 2951 C CA  . GLU A 1 362 ? -19.725 -8.698  -3.183  1.00 89.89 362 A 1 
ATOM 2952 C C   . GLU A 1 362 ? -20.554 -9.266  -4.343  1.00 89.71 362 A 1 
ATOM 2953 O O   . GLU A 1 362 ? -20.024 -10.002 -5.183  1.00 87.39 362 A 1 
ATOM 2954 C CB  . GLU A 1 362 ? -19.474 -9.771  -2.106  1.00 88.09 362 A 1 
ATOM 2955 C CG  . GLU A 1 362 ? -20.711 -10.485 -1.520  1.00 82.57 362 A 1 
ATOM 2956 C CD  . GLU A 1 362 ? -21.564 -9.654  -0.552  1.00 81.25 362 A 1 
ATOM 2957 O OE1 . GLU A 1 362 ? -22.645 -10.150 -0.184  1.00 75.07 362 A 1 
ATOM 2958 O OE2 . GLU A 1 362 ? -21.175 -8.508  -0.230  1.00 79.28 362 A 1 
ATOM 2959 N N   . SER A 1 363 ? -21.838 -8.908  -4.448  1.00 89.70 363 A 1 
ATOM 2960 C CA  . SER A 1 363 ? -22.690 -9.289  -5.577  1.00 88.43 363 A 1 
ATOM 2961 C C   . SER A 1 363 ? -22.340 -8.543  -6.870  1.00 88.62 363 A 1 
ATOM 2962 O O   . SER A 1 363 ? -22.635 -9.032  -7.961  1.00 86.07 363 A 1 
ATOM 2963 C CB  . SER A 1 363 ? -24.165 -9.096  -5.214  1.00 87.38 363 A 1 
ATOM 2964 O OG  . SER A 1 363 ? -24.515 -7.731  -5.204  1.00 80.78 363 A 1 
ATOM 2965 N N   . ARG A 1 364 ? -21.644 -7.408  -6.773  1.00 90.29 364 A 1 
ATOM 2966 C CA  . ARG A 1 364 ? -21.267 -6.565  -7.905  1.00 89.24 364 A 1 
ATOM 2967 C C   . ARG A 1 364 ? -20.369 -7.325  -8.885  1.00 90.41 364 A 1 
ATOM 2968 O O   . ARG A 1 364 ? -19.294 -7.817  -8.543  1.00 89.30 364 A 1 
ATOM 2969 C CB  . ARG A 1 364 ? -20.608 -5.285  -7.374  1.00 87.60 364 A 1 
ATOM 2970 C CG  . ARG A 1 364 ? -20.390 -4.245  -8.474  1.00 81.47 364 A 1 
ATOM 2971 C CD  . ARG A 1 364 ? -19.830 -2.958  -7.865  1.00 79.03 364 A 1 
ATOM 2972 N NE  . ARG A 1 364 ? -19.800 -1.873  -8.864  1.00 73.87 364 A 1 
ATOM 2973 C CZ  . ARG A 1 364 ? -20.083 -0.600  -8.660  1.00 68.68 364 A 1 
ATOM 2974 N NH1 . ARG A 1 364 ? -20.347 -0.127  -7.473  1.00 62.31 364 A 1 
ATOM 2975 N NH2 . ARG A 1 364 ? -20.114 0.226   -9.658  1.00 60.54 364 A 1 
ATOM 2976 N N   . THR A 1 365 ? -20.793 -7.398  -10.142 1.00 89.61 365 A 1 
ATOM 2977 C CA  . THR A 1 365 ? -20.020 -8.042  -11.214 1.00 89.23 365 A 1 
ATOM 2978 C C   . THR A 1 365 ? -18.689 -7.326  -11.419 1.00 89.73 365 A 1 
ATOM 2979 O O   . THR A 1 365 ? -18.657 -6.106  -11.565 1.00 86.75 365 A 1 
ATOM 2980 C CB  . THR A 1 365 ? -20.814 -8.070  -12.524 1.00 86.92 365 A 1 
ATOM 2981 O OG1 . THR A 1 365 ? -22.030 -8.741  -12.294 1.00 81.14 365 A 1 
ATOM 2982 C CG2 . THR A 1 365 ? -20.096 -8.836  -13.635 1.00 80.45 365 A 1 
ATOM 2983 N N   . GLY A 1 366 ? -17.590 -8.091  -11.442 1.00 89.82 366 A 1 
ATOM 2984 C CA  . GLY A 1 366 ? -16.234 -7.569  -11.639 1.00 89.65 366 A 1 
ATOM 2985 C C   . GLY A 1 366 ? -15.600 -6.906  -10.410 1.00 91.43 366 A 1 
ATOM 2986 O O   . GLY A 1 366 ? -14.504 -6.366  -10.536 1.00 89.43 366 A 1 
ATOM 2987 N N   . LEU A 1 367 ? -16.248 -6.959  -9.233  1.00 89.95 367 A 1 
ATOM 2988 C CA  . LEU A 1 367 ? -15.645 -6.469  -7.995  1.00 90.38 367 A 1 
ATOM 2989 C C   . LEU A 1 367 ? -14.362 -7.241  -7.679  1.00 90.98 367 A 1 
ATOM 2990 O O   . LEU A 1 367 ? -14.336 -8.474  -7.716  1.00 90.20 367 A 1 
ATOM 2991 C CB  . LEU A 1 367 ? -16.638 -6.595  -6.827  1.00 89.08 367 A 1 
ATOM 2992 C CG  . LEU A 1 367 ? -16.125 -5.941  -5.529  1.00 85.04 367 A 1 
ATOM 2993 C CD1 . LEU A 1 367 ? -16.208 -4.417  -5.617  1.00 80.87 367 A 1 
ATOM 2994 C CD2 . LEU A 1 367 ? -16.931 -6.405  -4.331  1.00 81.57 367 A 1 
ATOM 2995 N N   . ARG A 1 368 ? -13.313 -6.507  -7.312  1.00 92.42 368 A 1 
ATOM 2996 C CA  . ARG A 1 368 ? -12.070 -7.063  -6.781  1.00 92.46 368 A 1 
ATOM 2997 C C   . ARG A 1 368 ? -12.203 -7.237  -5.266  1.00 93.44 368 A 1 
ATOM 2998 O O   . ARG A 1 368 ? -12.513 -6.252  -4.587  1.00 92.95 368 A 1 
ATOM 2999 C CB  . ARG A 1 368 ? -10.896 -6.148  -7.142  1.00 91.68 368 A 1 
ATOM 3000 C CG  . ARG A 1 368 ? -10.661 -6.098  -8.656  1.00 88.67 368 A 1 
ATOM 3001 C CD  . ARG A 1 368 ? -9.551  -5.118  -9.008  1.00 85.84 368 A 1 
ATOM 3002 N NE  . ARG A 1 368 ? -9.402  -5.000  -10.465 1.00 81.94 368 A 1 
ATOM 3003 C CZ  . ARG A 1 368 ? -8.469  -5.540  -11.224 1.00 76.90 368 A 1 
ATOM 3004 N NH1 . ARG A 1 368 ? -7.487  -6.237  -10.739 1.00 71.29 368 A 1 
ATOM 3005 N NH2 . ARG A 1 368 ? -8.512  -5.399  -12.511 1.00 72.13 368 A 1 
ATOM 3006 N N   . PRO A 1 369 ? -11.975 -8.449  -4.709  1.00 93.63 369 A 1 
ATOM 3007 C CA  . PRO A 1 369 ? -12.114 -8.692  -3.278  1.00 93.47 369 A 1 
ATOM 3008 C C   . PRO A 1 369 ? -11.286 -7.714  -2.435  1.00 93.74 369 A 1 
ATOM 3009 O O   . PRO A 1 369 ? -10.121 -7.470  -2.731  1.00 92.51 369 A 1 
ATOM 3010 C CB  . PRO A 1 369 ? -11.675 -10.141 -3.061  1.00 92.10 369 A 1 
ATOM 3011 C CG  . PRO A 1 369 ? -11.942 -10.793 -4.416  1.00 90.37 369 A 1 
ATOM 3012 C CD  . PRO A 1 369 ? -11.662 -9.680  -5.409  1.00 93.19 369 A 1 
ATOM 3013 N N   . GLY A 1 370 ? -11.896 -7.118  -1.410  1.00 94.46 370 A 1 
ATOM 3014 C CA  . GLY A 1 370 ? -11.254 -6.106  -0.557  1.00 94.26 370 A 1 
ATOM 3015 C C   . GLY A 1 370 ? -11.198 -4.688  -1.143  1.00 94.91 370 A 1 
ATOM 3016 O O   . GLY A 1 370 ? -10.867 -3.746  -0.428  1.00 94.12 370 A 1 
ATOM 3017 N N   . TYR A 1 371 ? -11.551 -4.495  -2.406  1.00 95.68 371 A 1 
ATOM 3018 C CA  . TYR A 1 371 ? -11.495 -3.200  -3.097  1.00 95.81 371 A 1 
ATOM 3019 C C   . TYR A 1 371 ? -12.881 -2.619  -3.418  1.00 95.62 371 A 1 
ATOM 3020 O O   . TYR A 1 371 ? -13.023 -1.854  -4.377  1.00 93.03 371 A 1 
ATOM 3021 C CB  . TYR A 1 371 ? -10.588 -3.300  -4.324  1.00 95.34 371 A 1 
ATOM 3022 C CG  . TYR A 1 371 ? -9.124  -3.477  -3.980  1.00 95.24 371 A 1 
ATOM 3023 C CD1 . TYR A 1 371 ? -8.328  -2.353  -3.680  1.00 93.71 371 A 1 
ATOM 3024 C CD2 . TYR A 1 371 ? -8.558  -4.763  -3.958  1.00 93.75 371 A 1 
ATOM 3025 C CE1 . TYR A 1 371 ? -6.962  -2.515  -3.396  1.00 92.86 371 A 1 
ATOM 3026 C CE2 . TYR A 1 371 ? -7.193  -4.926  -3.669  1.00 92.55 371 A 1 
ATOM 3027 C CZ  . TYR A 1 371 ? -6.387  -3.800  -3.401  1.00 93.33 371 A 1 
ATOM 3028 O OH  . TYR A 1 371 ? -5.061  -3.961  -3.158  1.00 91.62 371 A 1 
ATOM 3029 N N   . GLY A 1 372 ? -13.893 -2.950  -2.614  1.00 96.13 372 A 1 
ATOM 3030 C CA  . GLY A 1 372 ? -15.207 -2.323  -2.665  1.00 96.15 372 A 1 
ATOM 3031 C C   . GLY A 1 372 ? -15.180 -0.831  -2.300  1.00 96.90 372 A 1 
ATOM 3032 O O   . GLY A 1 372 ? -14.166 -0.301  -1.837  1.00 96.39 372 A 1 
ATOM 3033 N N   . LEU A 1 373 ? -16.282 -0.141  -2.525  1.00 96.67 373 A 1 
ATOM 3034 C CA  . LEU A 1 373 ? -16.417 1.287   -2.234  1.00 97.14 373 A 1 
ATOM 3035 C C   . LEU A 1 373 ? -16.742 1.537   -0.758  1.00 97.48 373 A 1 
ATOM 3036 O O   . LEU A 1 373 ? -16.101 2.367   -0.120  1.00 97.18 373 A 1 
ATOM 3037 C CB  . LEU A 1 373 ? -17.500 1.873   -3.158  1.00 96.94 373 A 1 
ATOM 3038 C CG  . LEU A 1 373 ? -17.851 3.351   -2.902  1.00 96.32 373 A 1 
ATOM 3039 C CD1 . LEU A 1 373 ? -16.663 4.277   -3.168  1.00 95.27 373 A 1 
ATOM 3040 C CD2 . LEU A 1 373 ? -18.993 3.769   -3.823  1.00 95.13 373 A 1 
ATOM 3041 N N   . TYR A 1 374 ? -17.751 0.835   -0.241  1.00 96.92 374 A 1 
ATOM 3042 C CA  . TYR A 1 374 ? -18.456 1.266   0.961   1.00 97.23 374 A 1 
ATOM 3043 C C   . TYR A 1 374 ? -17.599 1.199   2.220   1.00 97.62 374 A 1 
ATOM 3044 O O   . TYR A 1 374 ? -17.424 2.225   2.881   1.00 97.20 374 A 1 
ATOM 3045 C CB  . TYR A 1 374 ? -19.755 0.470   1.123   1.00 96.60 374 A 1 
ATOM 3046 C CG  . TYR A 1 374 ? -20.698 0.506   -0.066  1.00 94.59 374 A 1 
ATOM 3047 C CD1 . TYR A 1 374 ? -21.059 1.734   -0.653  1.00 89.14 374 A 1 
ATOM 3048 C CD2 . TYR A 1 374 ? -21.238 -0.693  -0.570  1.00 89.02 374 A 1 
ATOM 3049 C CE1 . TYR A 1 374 ? -21.945 1.761   -1.745  1.00 85.56 374 A 1 
ATOM 3050 C CE2 . TYR A 1 374 ? -22.127 -0.669  -1.656  1.00 84.20 374 A 1 
ATOM 3051 C CZ  . TYR A 1 374 ? -22.485 0.560   -2.246  1.00 86.52 374 A 1 
ATOM 3052 O OH  . TYR A 1 374 ? -23.346 0.581   -3.300  1.00 83.00 374 A 1 
ATOM 3053 N N   . ASP A 1 375 ? -17.006 0.050   2.542   1.00 96.53 375 A 1 
ATOM 3054 C CA  . ASP A 1 375 ? -16.217 -0.087  3.773   1.00 97.18 375 A 1 
ATOM 3055 C C   . ASP A 1 375 ? -14.916 0.729   3.721   1.00 97.50 375 A 1 
ATOM 3056 O O   . ASP A 1 375 ? -14.484 1.280   4.732   1.00 96.97 375 A 1 
ATOM 3057 C CB  . ASP A 1 375 ? -15.942 -1.564  4.057   1.00 96.74 375 A 1 
ATOM 3058 C CG  . ASP A 1 375 ? -15.622 -1.835  5.529   1.00 95.22 375 A 1 
ATOM 3059 O OD1 . ASP A 1 375 ? -16.456 -1.507  6.403   1.00 91.63 375 A 1 
ATOM 3060 O OD2 . ASP A 1 375 ? -14.592 -2.470  5.808   1.00 91.85 375 A 1 
ATOM 3061 N N   . ARG A 1 376 ? -14.322 0.904   2.523   1.00 97.74 376 A 1 
ATOM 3062 C CA  . ARG A 1 376 ? -13.176 1.810   2.334   1.00 98.04 376 A 1 
ATOM 3063 C C   . ARG A 1 376 ? -13.566 3.275   2.557   1.00 98.33 376 A 1 
ATOM 3064 O O   . ARG A 1 376 ? -12.795 4.013   3.167   1.00 98.24 376 A 1 
ATOM 3065 C CB  . ARG A 1 376 ? -12.553 1.612   0.946   1.00 97.94 376 A 1 
ATOM 3066 C CG  . ARG A 1 376 ? -11.874 0.240   0.794   1.00 97.35 376 A 1 
ATOM 3067 C CD  . ARG A 1 376 ? -11.003 0.187   -0.465  1.00 96.68 376 A 1 
ATOM 3068 N NE  . ARG A 1 376 ? -11.799 0.193   -1.703  1.00 95.11 376 A 1 
ATOM 3069 C CZ  . ARG A 1 376 ? -11.411 0.615   -2.895  1.00 96.06 376 A 1 
ATOM 3070 N NH1 . ARG A 1 376 ? -10.243 1.136   -3.119  1.00 90.99 376 A 1 
ATOM 3071 N NH2 . ARG A 1 376 ? -12.206 0.503   -3.917  1.00 91.86 376 A 1 
ATOM 3072 N N   . ALA A 1 377 ? -14.751 3.692   2.116   1.00 98.24 377 A 1 
ATOM 3073 C CA  . ALA A 1 377 ? -15.267 5.037   2.385   1.00 98.33 377 A 1 
ATOM 3074 C C   . ALA A 1 377 ? -15.554 5.256   3.881   1.00 98.39 377 A 1 
ATOM 3075 O O   . ALA A 1 377 ? -15.170 6.290   4.429   1.00 98.31 377 A 1 
ATOM 3076 C CB  . ALA A 1 377 ? -16.509 5.275   1.518   1.00 98.26 377 A 1 
ATOM 3077 N N   . LEU A 1 378 ? -16.153 4.264   4.562   1.00 98.34 378 A 1 
ATOM 3078 C CA  . LEU A 1 378 ? -16.322 4.291   6.021   1.00 98.29 378 A 1 
ATOM 3079 C C   . LEU A 1 378 ? -14.972 4.386   6.743   1.00 98.36 378 A 1 
ATOM 3080 O O   . LEU A 1 378 ? -14.825 5.180   7.671   1.00 98.21 378 A 1 
ATOM 3081 C CB  . LEU A 1 378 ? -17.075 3.035   6.498   1.00 98.11 378 A 1 
ATOM 3082 C CG  . LEU A 1 378 ? -18.555 2.928   6.083   1.00 97.51 378 A 1 
ATOM 3083 C CD1 . LEU A 1 378 ? -19.136 1.638   6.663   1.00 96.65 378 A 1 
ATOM 3084 C CD2 . LEU A 1 378 ? -19.396 4.104   6.588   1.00 96.32 378 A 1 
ATOM 3085 N N   . GLY A 1 379 ? -13.981 3.618   6.288   1.00 98.25 379 A 1 
ATOM 3086 C CA  . GLY A 1 379 ? -12.613 3.673   6.794   1.00 98.27 379 A 1 
ATOM 3087 C C   . GLY A 1 379 ? -11.999 5.063   6.658   1.00 98.42 379 A 1 
ATOM 3088 O O   . GLY A 1 379 ? -11.514 5.604   7.646   1.00 98.36 379 A 1 
ATOM 3089 N N   . ILE A 1 380 ? -12.094 5.685   5.487   1.00 98.49 380 A 1 
ATOM 3090 C CA  . ILE A 1 380 ? -11.610 7.060   5.269   1.00 98.53 380 A 1 
ATOM 3091 C C   . ILE A 1 380 ? -12.261 8.035   6.253   1.00 98.49 380 A 1 
ATOM 3092 O O   . ILE A 1 380 ? -11.555 8.824   6.879   1.00 98.39 380 A 1 
ATOM 3093 C CB  . ILE A 1 380 ? -11.837 7.498   3.805   1.00 98.53 380 A 1 
ATOM 3094 C CG1 . ILE A 1 380 ? -10.824 6.771   2.898   1.00 98.26 380 A 1 
ATOM 3095 C CG2 . ILE A 1 380 ? -11.697 9.026   3.633   1.00 98.32 380 A 1 
ATOM 3096 C CD1 . ILE A 1 380 ? -11.154 6.858   1.408   1.00 97.63 380 A 1 
ATOM 3097 N N   . MET A 1 381 ? -13.580 7.970   6.421   1.00 98.50 381 A 1 
ATOM 3098 C CA  . MET A 1 381 ? -14.288 8.862   7.345   1.00 98.44 381 A 1 
ATOM 3099 C C   . MET A 1 381 ? -13.894 8.628   8.803   1.00 98.41 381 A 1 
ATOM 3100 O O   . MET A 1 381 ? -13.779 9.589   9.561   1.00 98.04 381 A 1 
ATOM 3101 C CB  . MET A 1 381 ? -15.804 8.721   7.167   1.00 98.26 381 A 1 
ATOM 3102 C CG  . MET A 1 381 ? -16.289 9.286   5.827   1.00 95.17 381 A 1 
ATOM 3103 S SD  . MET A 1 381 ? -15.721 10.967  5.426   1.00 93.71 381 A 1 
ATOM 3104 C CE  . MET A 1 381 ? -16.278 11.909  6.867   1.00 86.51 381 A 1 
ATOM 3105 N N   . HIS A 1 382 ? -13.636 7.373   9.200   1.00 98.40 382 A 1 
ATOM 3106 C CA  . HIS A 1 382 ? -13.124 7.060   10.533  1.00 98.38 382 A 1 
ATOM 3107 C C   . HIS A 1 382 ? -11.728 7.661   10.759  1.00 98.39 382 A 1 
ATOM 3108 O O   . HIS A 1 382 ? -11.502 8.325   11.768  1.00 98.14 382 A 1 
ATOM 3109 C CB  . HIS A 1 382 ? -13.123 5.537   10.725  1.00 98.27 382 A 1 
ATOM 3110 C CG  . HIS A 1 382 ? -12.639 5.122   12.093  1.00 98.08 382 A 1 
ATOM 3111 N ND1 . HIS A 1 382 ? -13.267 5.409   13.285  1.00 91.44 382 A 1 
ATOM 3112 C CD2 . HIS A 1 382 ? -11.504 4.420   12.379  1.00 92.45 382 A 1 
ATOM 3113 C CE1 . HIS A 1 382 ? -12.521 4.885   14.272  1.00 93.81 382 A 1 
ATOM 3114 N NE2 . HIS A 1 382 ? -11.440 4.272   13.763  1.00 94.97 382 A 1 
ATOM 3115 N N   . LEU A 1 383 ? -10.803 7.478   9.800   1.00 98.36 383 A 1 
ATOM 3116 C CA  . LEU A 1 383 ? -9.438  8.006   9.888   1.00 98.28 383 A 1 
ATOM 3117 C C   . LEU A 1 383 ? -9.423  9.541   9.921   1.00 98.16 383 A 1 
ATOM 3118 O O   . LEU A 1 383 ? -8.724  10.122  10.750  1.00 97.97 383 A 1 
ATOM 3119 C CB  . LEU A 1 383 ? -8.596  7.481   8.709   1.00 98.32 383 A 1 
ATOM 3120 C CG  . LEU A 1 383 ? -8.414  5.951   8.651   1.00 98.08 383 A 1 
ATOM 3121 C CD1 . LEU A 1 383 ? -7.651  5.574   7.380   1.00 97.73 383 A 1 
ATOM 3122 C CD2 . LEU A 1 383 ? -7.683  5.385   9.861   1.00 97.64 383 A 1 
ATOM 3123 N N   . LEU A 1 384 ? -10.224 10.189  9.066   1.00 97.47 384 A 1 
ATOM 3124 C CA  . LEU A 1 384 ? -10.370 11.645  9.058   1.00 97.07 384 A 1 
ATOM 3125 C C   . LEU A 1 384 ? -11.001 12.161  10.349  1.00 96.87 384 A 1 
ATOM 3126 O O   . LEU A 1 384 ? -10.496 13.126  10.900  1.00 96.70 384 A 1 
ATOM 3127 C CB  . LEU A 1 384 ? -11.196 12.087  7.842   1.00 97.02 384 A 1 
ATOM 3128 C CG  . LEU A 1 384 ? -10.417 12.055  6.519   1.00 96.40 384 A 1 
ATOM 3129 C CD1 . LEU A 1 384 ? -11.375 12.340  5.362   1.00 95.50 384 A 1 
ATOM 3130 C CD2 . LEU A 1 384 ? -9.303  13.106  6.481   1.00 95.53 384 A 1 
ATOM 3131 N N   . GLY A 1 385 ? -12.022 11.501  10.885  1.00 97.77 385 A 1 
ATOM 3132 C CA  . GLY A 1 385 ? -12.630 11.900  12.159  1.00 97.74 385 A 1 
ATOM 3133 C C   . GLY A 1 385 ? -11.642 11.874  13.331  1.00 97.84 385 A 1 
ATOM 3134 O O   . GLY A 1 385 ? -11.666 12.766  14.178  1.00 97.59 385 A 1 
ATOM 3135 N N   . ILE A 1 386 ? -10.735 10.887  13.360  1.00 97.95 386 A 1 
ATOM 3136 C CA  . ILE A 1 386 ? -9.643  10.850  14.348  1.00 97.97 386 A 1 
ATOM 3137 C C   . ILE A 1 386 ? -8.679  12.019  14.106  1.00 97.72 386 A 1 
ATOM 3138 O O   . ILE A 1 386 ? -8.342  12.730  15.050  1.00 97.50 386 A 1 
ATOM 3139 C CB  . ILE A 1 386 ? -8.898  9.494   14.318  1.00 98.19 386 A 1 
ATOM 3140 C CG1 . ILE A 1 386 ? -9.828  8.331   14.732  1.00 97.96 386 A 1 
ATOM 3141 C CG2 . ILE A 1 386 ? -7.673  9.522   15.260  1.00 97.93 386 A 1 
ATOM 3142 C CD1 . ILE A 1 386 ? -9.284  6.954   14.326  1.00 97.46 386 A 1 
ATOM 3143 N N   . TRP A 1 387 ? -8.250  12.236  12.858  1.00 97.56 387 A 1 
ATOM 3144 C CA  . TRP A 1 387 ? -7.290  13.286  12.503  1.00 96.96 387 A 1 
ATOM 3145 C C   . TRP A 1 387 ? -7.821  14.687  12.827  1.00 96.61 387 A 1 
ATOM 3146 O O   . TRP A 1 387 ? -7.147  15.447  13.520  1.00 95.85 387 A 1 
ATOM 3147 C CB  . TRP A 1 387 ? -6.920  13.163  11.025  1.00 96.47 387 A 1 
ATOM 3148 C CG  . TRP A 1 387 ? -5.742  13.998  10.638  1.00 96.51 387 A 1 
ATOM 3149 C CD1 . TRP A 1 387 ? -5.771  15.314  10.323  1.00 95.60 387 A 1 
ATOM 3150 C CD2 . TRP A 1 387 ? -4.337  13.599  10.577  1.00 96.52 387 A 1 
ATOM 3151 N NE1 . TRP A 1 387 ? -4.486  15.752  10.069  1.00 95.59 387 A 1 
ATOM 3152 C CE2 . TRP A 1 387 ? -3.565  14.739  10.214  1.00 96.17 387 A 1 
ATOM 3153 C CE3 . TRP A 1 387 ? -3.652  12.387  10.793  1.00 96.46 387 A 1 
ATOM 3154 C CZ2 . TRP A 1 387 ? -2.167  14.679  10.072  1.00 96.01 387 A 1 
ATOM 3155 C CZ3 . TRP A 1 387 ? -2.248  12.315  10.650  1.00 95.92 387 A 1 
ATOM 3156 C CH2 . TRP A 1 387 ? -1.511  13.457  10.294  1.00 95.73 387 A 1 
ATOM 3157 N N   . ASP A 1 388 ? -9.053  14.996  12.421  1.00 95.85 388 A 1 
ATOM 3158 C CA  . ASP A 1 388 ? -9.717  16.280  12.676  1.00 95.18 388 A 1 
ATOM 3159 C C   . ASP A 1 388 ? -9.865  16.546  14.187  1.00 95.26 388 A 1 
ATOM 3160 O O   . ASP A 1 388 ? -9.703  17.673  14.655  1.00 94.89 388 A 1 
ATOM 3161 C CB  . ASP A 1 388 ? -11.119 16.276  12.034  1.00 94.98 388 A 1 
ATOM 3162 C CG  . ASP A 1 388 ? -11.158 16.239  10.497  1.00 94.49 388 A 1 
ATOM 3163 O OD1 . ASP A 1 388 ? -10.107 16.434  9.845   1.00 92.73 388 A 1 
ATOM 3164 O OD2 . ASP A 1 388 ? -12.278 16.035  9.969   1.00 92.71 388 A 1 
ATOM 3165 N N   . THR A 1 389 ? -10.144 15.494  14.974  1.00 96.29 389 A 1 
ATOM 3166 C CA  . THR A 1 389 ? -10.184 15.594  16.441  1.00 96.78 389 A 1 
ATOM 3167 C C   . THR A 1 389 ? -8.810  15.959  17.000  1.00 96.62 389 A 1 
ATOM 3168 O O   . THR A 1 389 ? -8.712  16.857  17.834  1.00 96.09 389 A 1 
ATOM 3169 C CB  . THR A 1 389 ? -10.678 14.289  17.084  1.00 97.05 389 A 1 
ATOM 3170 O OG1 . THR A 1 389 ? -11.971 13.979  16.625  1.00 93.97 389 A 1 
ATOM 3171 C CG2 . THR A 1 389 ? -10.767 14.383  18.610  1.00 93.69 389 A 1 
ATOM 3172 N N   . LEU A 1 390 ? -7.737  15.308  16.528  1.00 96.22 390 A 1 
ATOM 3173 C CA  . LEU A 1 390 ? -6.365  15.580  16.971  1.00 95.48 390 A 1 
ATOM 3174 C C   . LEU A 1 390 ? -5.907  16.997  16.597  1.00 94.73 390 A 1 
ATOM 3175 O O   . LEU A 1 390 ? -5.277  17.656  17.422  1.00 93.94 390 A 1 
ATOM 3176 C CB  . LEU A 1 390 ? -5.415  14.525  16.382  1.00 95.98 390 A 1 
ATOM 3177 C CG  . LEU A 1 390 ? -5.617  13.094  16.918  1.00 95.98 390 A 1 
ATOM 3178 C CD1 . LEU A 1 390 ? -4.800  12.109  16.073  1.00 95.25 390 A 1 
ATOM 3179 C CD2 . LEU A 1 390 ? -5.174  12.951  18.372  1.00 95.39 390 A 1 
ATOM 3180 N N   . ASP A 1 391 ? -6.256  17.485  15.404  1.00 94.74 391 A 1 
ATOM 3181 C CA  . ASP A 1 391 ? -5.996  18.874  14.999  1.00 93.55 391 A 1 
ATOM 3182 C C   . ASP A 1 391 ? -6.673  19.852  15.972  1.00 93.37 391 A 1 
ATOM 3183 O O   . ASP A 1 391 ? -6.024  20.747  16.516  1.00 92.00 391 A 1 
ATOM 3184 C CB  . ASP A 1 391 ? -6.471  19.121  13.549  1.00 92.87 391 A 1 
ATOM 3185 C CG  . ASP A 1 391 ? -5.511  18.613  12.461  1.00 91.94 391 A 1 
ATOM 3186 O OD1 . ASP A 1 391 ? -4.307  18.430  12.759  1.00 89.30 391 A 1 
ATOM 3187 O OD2 . ASP A 1 391 ? -5.954  18.493  11.293  1.00 89.24 391 A 1 
ATOM 3188 N N   . LYS A 1 392 ? -7.954  19.634  16.288  1.00 93.10 392 A 1 
ATOM 3189 C CA  . LYS A 1 392 ? -8.713  20.494  17.208  1.00 92.63 392 A 1 
ATOM 3190 C C   . LYS A 1 392 ? -8.198  20.477  18.646  1.00 92.36 392 A 1 
ATOM 3191 O O   . LYS A 1 392 ? -8.269  21.505  19.313  1.00 89.19 392 A 1 
ATOM 3192 C CB  . LYS A 1 392 ? -10.206 20.106  17.172  1.00 91.75 392 A 1 
ATOM 3193 C CG  . LYS A 1 392 ? -10.906 20.579  15.885  1.00 82.61 392 A 1 
ATOM 3194 C CD  . LYS A 1 392 ? -11.103 22.101  15.901  1.00 78.67 392 A 1 
ATOM 3195 C CE  . LYS A 1 392 ? -11.328 22.640  14.490  1.00 74.04 392 A 1 
ATOM 3196 N NZ  . LYS A 1 392 ? -10.751 24.003  14.384  1.00 65.63 392 A 1 
ATOM 3197 N N   . THR A 1 393 ? -7.687  19.354  19.126  1.00 94.40 393 A 1 
ATOM 3198 C CA  . THR A 1 393 ? -7.109  19.281  20.476  1.00 93.58 393 A 1 
ATOM 3199 C C   . THR A 1 393 ? -5.735  19.940  20.590  1.00 92.40 393 A 1 
ATOM 3200 O O   . THR A 1 393 ? -5.343  20.288  21.696  1.00 87.55 393 A 1 
ATOM 3201 C CB  . THR A 1 393 ? -7.011  17.839  20.991  1.00 93.01 393 A 1 
ATOM 3202 O OG1 . THR A 1 393 ? -6.340  16.995  20.084  1.00 85.47 393 A 1 
ATOM 3203 C CG2 . THR A 1 393 ? -8.393  17.235  21.246  1.00 82.41 393 A 1 
ATOM 3204 N N   . ASN A 1 394 ? -5.009  20.115  19.478  1.00 92.11 394 A 1 
ATOM 3205 C CA  . ASN A 1 394 ? -3.697  20.769  19.458  1.00 89.83 394 A 1 
ATOM 3206 C C   . ASN A 1 394 ? -3.771  22.283  19.187  1.00 88.10 394 A 1 
ATOM 3207 O O   . ASN A 1 394 ? -2.770  22.979  19.366  1.00 80.89 394 A 1 
ATOM 3208 C CB  . ASN A 1 394 ? -2.815  20.079  18.409  1.00 86.85 394 A 1 
ATOM 3209 C CG  . ASN A 1 394 ? -2.255  18.744  18.860  1.00 80.26 394 A 1 
ATOM 3210 O OD1 . ASN A 1 394 ? -2.105  18.414  20.019  1.00 71.42 394 A 1 
ATOM 3211 N ND2 . ASN A 1 394 ? -1.850  17.923  17.927  1.00 72.54 394 A 1 
ATOM 3212 N N   . GLU A 1 395 ? -4.916  22.796  18.733  1.00 87.26 395 A 1 
ATOM 3213 C CA  . GLU A 1 395 ? -5.177  24.236  18.576  1.00 86.11 395 A 1 
ATOM 3214 C C   . GLU A 1 395 ? -5.476  24.940  19.919  1.00 84.76 395 A 1 
ATOM 3215 O O   . GLU A 1 395 ? -5.462  26.169  19.963  1.00 77.65 395 A 1 
ATOM 3216 C CB  . GLU A 1 395 ? -6.336  24.449  17.580  1.00 83.28 395 A 1 
ATOM 3217 C CG  . GLU A 1 395 ? -5.943  24.224  16.106  1.00 77.42 395 A 1 
ATOM 3218 C CD  . GLU A 1 395 ? -7.115  24.357  15.099  1.00 72.01 395 A 1 
ATOM 3219 O OE1 . GLU A 1 395 ? -6.853  24.310  13.880  1.00 66.48 395 A 1 
ATOM 3220 O OE2 . GLU A 1 395 ? -8.302  24.497  15.494  1.00 69.50 395 A 1 
ATOM 3221 N N   . ASN A 1 396 ? -5.753  24.180  20.989  1.00 81.69 396 A 1 
ATOM 3222 C CA  . ASN A 1 396 ? -5.980  24.661  22.362  1.00 78.77 396 A 1 
ATOM 3223 C C   . ASN A 1 396 ? -4.740  24.437  23.235  1.00 70.67 396 A 1 
ATOM 3224 O O   . ASN A 1 396 ? -4.554  25.249  24.170  1.00 63.75 396 A 1 
ATOM 3225 C CB  . ASN A 1 396 ? -7.181  23.908  22.968  1.00 74.00 396 A 1 
ATOM 3226 C CG  . ASN A 1 396 ? -8.508  24.149  22.285  1.00 70.45 396 A 1 
ATOM 3227 O OD1 . ASN A 1 396 ? -8.961  25.250  22.036  1.00 66.69 396 A 1 
ATOM 3228 N ND2 . ASN A 1 396 ? -9.224  23.096  21.976  1.00 64.55 396 A 1 
ATOM 3229 O OXT . ASN A 1 396 ? -4.052  23.433  22.991  1.00 65.31 396 A 1 
#
