# 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_if00680
#
_entry.id if00680
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 ALA 2   
1 n ALA 3   
1 n PRO 4   
1 n GLN 5   
1 n PRO 6   
1 n CYS 7   
1 n PHE 8   
1 n ILE 9   
1 n HIS 10  
1 n ALA 11  
1 n ASP 12  
1 n ILE 13  
1 n ASP 14  
1 n ALA 15  
1 n PHE 16  
1 n TYR 17  
1 n ALA 18  
1 n SER 19  
1 n VAL 20  
1 n GLU 21  
1 n GLN 22  
1 n LEU 23  
1 n ASP 24  
1 n ARG 25  
1 n PRO 26  
1 n GLU 27  
1 n TYR 28  
1 n ARG 29  
1 n GLY 30  
1 n LYS 31  
1 n PRO 32  
1 n VAL 33  
1 n ILE 34  
1 n VAL 35  
1 n GLY 36  
1 n GLY 37  
1 n LEU 38  
1 n PRO 39  
1 n GLY 40  
1 n ASP 41  
1 n ARG 42  
1 n ARG 43  
1 n SER 44  
1 n VAL 45  
1 n VAL 46  
1 n SER 47  
1 n ALA 48  
1 n ALA 49  
1 n SER 50  
1 n TYR 51  
1 n GLU 52  
1 n ALA 53  
1 n ARG 54  
1 n GLY 55  
1 n PHE 56  
1 n GLY 57  
1 n VAL 58  
1 n HIS 59  
1 n SER 60  
1 n ALA 61  
1 n MET 62  
1 n PRO 63  
1 n LEU 64  
1 n ALA 65  
1 n GLN 66  
1 n ALA 67  
1 n LEU 68  
1 n LYS 69  
1 n LEU 70  
1 n CYS 71  
1 n PRO 72  
1 n ASP 73  
1 n GLY 74  
1 n ILE 75  
1 n PHE 76  
1 n LEU 77  
1 n ARG 78  
1 n GLY 79  
1 n ASN 80  
1 n MET 81  
1 n GLY 82  
1 n ARG 83  
1 n TYR 84  
1 n ARG 85  
1 n LYS 86  
1 n LYS 87  
1 n SER 88  
1 n ALA 89  
1 n GLU 90  
1 n ILE 91  
1 n MET 92  
1 n ALA 93  
1 n ILE 94  
1 n PHE 95  
1 n ASP 96  
1 n GLU 97  
1 n PHE 98  
1 n SER 99  
1 n PRO 100 
1 n SER 101 
1 n VAL 102 
1 n ARG 103 
1 n GLN 104 
1 n LEU 105 
1 n SER 106 
1 n ILE 107 
1 n ASP 108 
1 n GLU 109 
1 n ALA 110 
1 n PHE 111 
1 n ILE 112 
1 n ASP 113 
1 n ILE 114 
1 n THR 115 
1 n GLY 116 
1 n THR 117 
1 n GLY 118 
1 n GLY 119 
1 n LEU 120 
1 n PHE 121 
1 n GLY 122 
1 n PRO 123 
1 n PRO 124 
1 n LYS 125 
1 n GLU 126 
1 n ALA 127 
1 n ALA 128 
1 n GLY 129 
1 n LYS 130 
1 n ILE 131 
1 n LYS 132 
1 n GLU 133 
1 n ARG 134 
1 n VAL 135 
1 n SER 136 
1 n ARG 137 
1 n GLU 138 
1 n ALA 139 
1 n GLY 140 
1 n VAL 141 
1 n THR 142 
1 n VAL 143 
1 n SER 144 
1 n VAL 145 
1 n GLY 146 
1 n VAL 147 
1 n SER 148 
1 n SER 149 
1 n ASN 150 
1 n LYS 151 
1 n TYR 152 
1 n LEU 153 
1 n ALA 154 
1 n LYS 155 
1 n ILE 156 
1 n ALA 157 
1 n SER 158 
1 n GLY 159 
1 n MET 160 
1 n SER 161 
1 n LYS 162 
1 n PRO 163 
1 n ASP 164 
1 n GLY 165 
1 n LEU 166 
1 n TYR 167 
1 n LEU 168 
1 n ILE 169 
1 n PRO 170 
1 n ALA 171 
1 n GLY 172 
1 n GLY 173 
1 n GLU 174 
1 n GLU 175 
1 n ALA 176 
1 n PHE 177 
1 n MET 178 
1 n ARG 179 
1 n ALA 180 
1 n LEU 181 
1 n PRO 182 
1 n ALA 183 
1 n GLU 184 
1 n LYS 185 
1 n ILE 186 
1 n TRP 187 
1 n GLY 188 
1 n THR 189 
1 n GLY 190 
1 n SER 191 
1 n ALA 192 
1 n THR 193 
1 n HIS 194 
1 n GLU 195 
1 n LEU 196 
1 n PHE 197 
1 n ARG 198 
1 n LYS 199 
1 n HIS 200 
1 n GLY 201 
1 n ILE 202 
1 n LYS 203 
1 n THR 204 
1 n GLY 205 
1 n ASP 206 
1 n ASP 207 
1 n ILE 208 
1 n TYR 209 
1 n ARG 210 
1 n LEU 211 
1 n SER 212 
1 n GLN 213 
1 n GLY 214 
1 n ILE 215 
1 n LEU 216 
1 n ALA 217 
1 n SER 218 
1 n LEU 219 
1 n PHE 220 
1 n GLY 221 
1 n LYS 222 
1 n ALA 223 
1 n LYS 224 
1 n GLY 225 
1 n LEU 226 
1 n PHE 227 
1 n LEU 228 
1 n TYR 229 
1 n ARG 230 
1 n ALA 231 
1 n VAL 232 
1 n ARG 233 
1 n GLY 234 
1 n GLU 235 
1 n GLY 236 
1 n ALA 237 
1 n ALA 238 
1 n PHE 239 
1 n GLU 240 
1 n GLU 241 
1 n GLU 242 
1 n ARG 243 
1 n GLU 244 
1 n THR 245 
1 n ARG 246 
1 n SER 247 
1 n ILE 248 
1 n SER 249 
1 n SER 250 
1 n GLU 251 
1 n ARG 252 
1 n THR 253 
1 n PHE 254 
1 n ALA 255 
1 n PHE 256 
1 n ASP 257 
1 n LEU 258 
1 n HIS 259 
1 n ASP 260 
1 n GLU 261 
1 n PHE 262 
1 n ALA 263 
1 n MET 264 
1 n GLU 265 
1 n SER 266 
1 n VAL 267 
1 n LEU 268 
1 n PHE 269 
1 n ASP 270 
1 n LEU 271 
1 n CYS 272 
1 n GLN 273 
1 n SER 274 
1 n LEU 275 
1 n ILE 276 
1 n TRP 277 
1 n ARG 278 
1 n LEU 279 
1 n LEU 280 
1 n GLU 281 
1 n GLY 282 
1 n LYS 283 
1 n TRP 284 
1 n ARG 285 
1 n SER 286 
1 n ARG 287 
1 n THR 288 
1 n VAL 289 
1 n SER 290 
1 n VAL 291 
1 n LYS 292 
1 n ILE 293 
1 n ARG 294 
1 n TYR 295 
1 n GLY 296 
1 n ASP 297 
1 n PHE 298 
1 n SER 299 
1 n THR 300 
1 n GLU 301 
1 n ALA 302 
1 n ALA 303 
1 n ARG 304 
1 n GLU 305 
1 n SER 306 
1 n ARG 307 
1 n UNK 308 
1 n GLU 309 
1 n TYR 310 
1 n VAL 311 
1 n LYS 312 
1 n THR 313 
1 n LEU 314 
1 n ASN 315 
1 n UNK 316 
1 n LEU 317 
1 n TYR 318 
1 n ASP 319 
1 n ARG 320 
1 n LEU 321 
1 n LEU 322 
1 n GLY 323 
1 n LEU 324 
1 n PHE 325 
1 n ARG 326 
1 n ARG 327 
1 n LYS 328 
1 n TYR 329 
1 n ARG 330 
1 n LYS 331 
1 n GLY 332 
1 n ARG 333 
1 n GLY 334 
1 n LEU 335 
1 n ARG 336 
1 n LEU 337 
1 n LEU 338 
1 n GLY 339 
1 n ALA 340 
1 n GLY 341 
1 n LEU 342 
1 n MET 343 
1 n ASN 344 
1 n LEU 345 
1 n GLU 346 
1 n ASP 347 
1 n GLY 348 
1 n THR 349 
1 n GLU 350 
1 n LEU 351 
1 n GLN 352 
1 n GLY 353 
1 n GLU 354 
1 n LEU 355 
1 n PHE 356 
1 n GLY 357 
1 n ASP 358 
1 n ASP 359 
1 n ALA 360 
1 n GLU 361 
1 n LYS 362 
1 n ASP 363 
1 n ARG 364 
1 n ARG 365 
1 n LEU 366 
1 n GLU 367 
1 n LYS 368 
1 n ALA 369 
1 n ILE 370 
1 n LEU 371 
1 n ASP 372 
1 n ILE 373 
1 n ASN 374 
1 n LYS 375 
1 n LYS 376 
1 n PHE 377 
1 n PRO 378 
1 n ASP 379 
1 n ALA 380 
1 n ALA 381 
1 n LEU 382 
1 n ARG 383 
1 n ARG 384 
1 n GLY 385 
1 n ARG 386 
1 n SER 387 
1 n TRP 388 
1 n LEU 389 
1 n ALA 390 
1 n GLU 391 
1 n GLN 392 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:22:29)"
_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 81.11
_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 ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n UNK . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n UNK . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n TRP . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLN . 392 A 392 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 10.975  -2.831  34.847  1.00 64.30 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 11.066  -1.687  33.916  1.00 72.90 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 9.744   -1.601  33.176  1.00 74.37 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 9.221   -2.652  32.822  1.00 69.98 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 12.227  -1.863  32.923  1.00 67.23 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 13.594  -1.829  33.615  1.00 59.46 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 14.966  -2.016  32.448  1.00 54.31 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 16.314  -2.450  33.576  1.00 45.41 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? 9.170   -0.407  33.012  1.00 65.92 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? 7.962   -0.251  32.201  1.00 74.39 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? 8.269   -0.654  30.747  1.00 76.55 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? 9.375   -0.394  30.264  1.00 72.36 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? 7.462   1.195   32.302  1.00 69.51 2   A 1 
ATOM   14   N N   . ALA A 1 3   ? 7.325   -1.306  30.072  1.00 76.32 3   A 1 
ATOM   15   C CA  . ALA A 1 3   ? 7.481   -1.646  28.662  1.00 80.55 3   A 1 
ATOM   16   C C   . ALA A 1 3   ? 7.711   -0.357  27.842  1.00 80.92 3   A 1 
ATOM   17   O O   . ALA A 1 3   ? 7.063   0.658   28.129  1.00 78.10 3   A 1 
ATOM   18   C CB  . ALA A 1 3   ? 6.245   -2.419  28.184  1.00 77.12 3   A 1 
ATOM   19   N N   . PRO A 1 4   ? 8.621   -0.364  26.848  1.00 80.34 4   A 1 
ATOM   20   C CA  . PRO A 1 4   ? 8.869   0.812   26.023  1.00 82.33 4   A 1 
ATOM   21   C C   . PRO A 1 4   ? 7.583   1.221   25.298  1.00 83.69 4   A 1 
ATOM   22   O O   . PRO A 1 4   ? 6.866   0.374   24.763  1.00 81.09 4   A 1 
ATOM   23   C CB  . PRO A 1 4   ? 9.998   0.419   25.063  1.00 78.41 4   A 1 
ATOM   24   C CG  . PRO A 1 4   ? 9.903   -1.101  24.995  1.00 73.31 4   A 1 
ATOM   25   C CD  . PRO A 1 4   ? 9.400   -1.493  26.378  1.00 77.40 4   A 1 
ATOM   26   N N   . GLN A 1 5   ? 7.278   2.519   25.292  1.00 87.91 5   A 1 
ATOM   27   C CA  . GLN A 1 5   ? 6.121   3.029   24.568  1.00 88.94 5   A 1 
ATOM   28   C C   . GLN A 1 5   ? 6.307   2.814   23.059  1.00 90.83 5   A 1 
ATOM   29   O O   . GLN A 1 5   ? 7.401   3.076   22.549  1.00 89.53 5   A 1 
ATOM   30   C CB  . GLN A 1 5   ? 5.883   4.514   24.870  1.00 85.41 5   A 1 
ATOM   31   C CG  . GLN A 1 5   ? 5.296   4.729   26.272  1.00 73.85 5   A 1 
ATOM   32   C CD  . GLN A 1 5   ? 4.867   6.175   26.513  1.00 68.40 5   A 1 
ATOM   33   O OE1 . GLN A 1 5   ? 5.235   7.104   25.814  1.00 61.04 5   A 1 
ATOM   34   N NE2 . GLN A 1 5   ? 4.071   6.429   27.529  1.00 56.97 5   A 1 
ATOM   35   N N   . PRO A 1 6   ? 5.263   2.365   22.335  1.00 90.12 6   A 1 
ATOM   36   C CA  . PRO A 1 6   ? 5.320   2.206   20.891  1.00 90.71 6   A 1 
ATOM   37   C C   . PRO A 1 6   ? 5.726   3.509   20.201  1.00 92.17 6   A 1 
ATOM   38   O O   . PRO A 1 6   ? 5.214   4.577   20.537  1.00 91.16 6   A 1 
ATOM   39   C CB  . PRO A 1 6   ? 3.924   1.750   20.462  1.00 88.31 6   A 1 
ATOM   40   C CG  . PRO A 1 6   ? 3.369   1.084   21.714  1.00 84.79 6   A 1 
ATOM   41   C CD  . PRO A 1 6   ? 3.975   1.916   22.838  1.00 87.16 6   A 1 
ATOM   42   N N   . CYS A 1 7   ? 6.620   3.418   19.219  1.00 93.33 7   A 1 
ATOM   43   C CA  . CYS A 1 7   ? 7.063   4.556   18.429  1.00 94.43 7   A 1 
ATOM   44   C C   . CYS A 1 7   ? 7.336   4.138   16.985  1.00 94.60 7   A 1 
ATOM   45   O O   . CYS A 1 7   ? 8.154   3.254   16.721  1.00 93.65 7   A 1 
ATOM   46   C CB  . CYS A 1 7   ? 8.296   5.181   19.091  1.00 94.53 7   A 1 
ATOM   47   S SG  . CYS A 1 7   ? 8.612   6.797   18.325  1.00 93.41 7   A 1 
ATOM   48   N N   . PHE A 1 8   ? 6.653   4.782   16.050  1.00 94.74 8   A 1 
ATOM   49   C CA  . PHE A 1 8   ? 6.720   4.473   14.630  1.00 94.57 8   A 1 
ATOM   50   C C   . PHE A 1 8   ? 7.133   5.697   13.832  1.00 95.70 8   A 1 
ATOM   51   O O   . PHE A 1 8   ? 6.618   6.797   14.048  1.00 95.58 8   A 1 
ATOM   52   C CB  . PHE A 1 8   ? 5.367   3.936   14.147  1.00 93.04 8   A 1 
ATOM   53   C CG  . PHE A 1 8   ? 4.876   2.736   14.927  1.00 91.74 8   A 1 
ATOM   54   C CD1 . PHE A 1 8   ? 5.416   1.465   14.678  1.00 88.51 8   A 1 
ATOM   55   C CD2 . PHE A 1 8   ? 3.923   2.903   15.949  1.00 88.64 8   A 1 
ATOM   56   C CE1 . PHE A 1 8   ? 5.011   0.362   15.449  1.00 87.46 8   A 1 
ATOM   57   C CE2 . PHE A 1 8   ? 3.516   1.801   16.722  1.00 87.42 8   A 1 
ATOM   58   C CZ  . PHE A 1 8   ? 4.064   0.531   16.474  1.00 88.09 8   A 1 
ATOM   59   N N   . ILE A 1 9   ? 7.996   5.477   12.858  1.00 96.29 9   A 1 
ATOM   60   C CA  . ILE A 1 9   ? 8.288   6.425   11.791  1.00 96.58 9   A 1 
ATOM   61   C C   . ILE A 1 9   ? 7.545   5.958   10.545  1.00 96.08 9   A 1 
ATOM   62   O O   . ILE A 1 9   ? 7.657   4.802   10.144  1.00 95.38 9   A 1 
ATOM   63   C CB  . ILE A 1 9   ? 9.811   6.560   11.564  1.00 96.83 9   A 1 
ATOM   64   C CG1 . ILE A 1 9   ? 10.495  7.080   12.845  1.00 95.97 9   A 1 
ATOM   65   C CG2 . ILE A 1 9   ? 10.097  7.482   10.368  1.00 95.86 9   A 1 
ATOM   66   C CD1 . ILE A 1 9   ? 12.024  7.090   12.781  1.00 93.71 9   A 1 
ATOM   67   N N   . HIS A 1 10  ? 6.785   6.851   9.912   1.00 95.98 10  A 1 
ATOM   68   C CA  . HIS A 1 10  ? 6.359   6.689   8.532   1.00 96.04 10  A 1 
ATOM   69   C C   . HIS A 1 10  ? 7.306   7.484   7.643   1.00 96.68 10  A 1 
ATOM   70   O O   . HIS A 1 10  ? 7.450   8.687   7.842   1.00 96.89 10  A 1 
ATOM   71   C CB  . HIS A 1 10  ? 4.913   7.133   8.367   1.00 95.15 10  A 1 
ATOM   72   C CG  . HIS A 1 10  ? 4.413   6.935   6.964   1.00 94.03 10  A 1 
ATOM   73   N ND1 . HIS A 1 10  ? 4.376   7.886   5.969   1.00 86.17 10  A 1 
ATOM   74   C CD2 . HIS A 1 10  ? 3.919   5.774   6.443   1.00 86.54 10  A 1 
ATOM   75   C CE1 . HIS A 1 10  ? 3.859   7.309   4.874   1.00 87.66 10  A 1 
ATOM   76   N NE2 . HIS A 1 10  ? 3.565   6.024   5.118   1.00 88.61 10  A 1 
ATOM   77   N N   . ALA A 1 11  ? 7.958   6.819   6.695   1.00 96.87 11  A 1 
ATOM   78   C CA  . ALA A 1 11  ? 8.857   7.410   5.718   1.00 97.00 11  A 1 
ATOM   79   C C   . ALA A 1 11  ? 8.207   7.360   4.336   1.00 96.43 11  A 1 
ATOM   80   O O   . ALA A 1 11  ? 7.690   6.316   3.944   1.00 95.40 11  A 1 
ATOM   81   C CB  . ALA A 1 11  ? 10.189  6.653   5.770   1.00 97.11 11  A 1 
ATOM   82   N N   . ASP A 1 12  ? 8.219   8.486   3.617   1.00 96.95 12  A 1 
ATOM   83   C CA  . ASP A 1 12  ? 7.591   8.648   2.301   1.00 96.74 12  A 1 
ATOM   84   C C   . ASP A 1 12  ? 8.539   9.439   1.394   1.00 96.95 12  A 1 
ATOM   85   O O   . ASP A 1 12  ? 8.866   10.595  1.677   1.00 96.14 12  A 1 
ATOM   86   C CB  . ASP A 1 12  ? 6.236   9.328   2.524   1.00 95.12 12  A 1 
ATOM   87   C CG  . ASP A 1 12  ? 5.353   9.474   1.283   1.00 92.58 12  A 1 
ATOM   88   O OD1 . ASP A 1 12  ? 5.856   9.705   0.172   1.00 88.66 12  A 1 
ATOM   89   O OD2 . ASP A 1 12  ? 4.116   9.602   1.463   1.00 86.73 12  A 1 
ATOM   90   N N   . ILE A 1 13  ? 9.045   8.794   0.334   1.00 96.46 13  A 1 
ATOM   91   C CA  . ILE A 1 13  ? 10.052  9.374   -0.556  1.00 96.34 13  A 1 
ATOM   92   C C   . ILE A 1 13  ? 9.414   10.469  -1.411  1.00 96.17 13  A 1 
ATOM   93   O O   . ILE A 1 13  ? 8.389   10.281  -2.070  1.00 95.51 13  A 1 
ATOM   94   C CB  . ILE A 1 13  ? 10.754  8.309   -1.417  1.00 95.92 13  A 1 
ATOM   95   C CG1 . ILE A 1 13  ? 11.283  7.110   -0.607  1.00 93.14 13  A 1 
ATOM   96   C CG2 . ILE A 1 13  ? 11.904  8.935   -2.224  1.00 92.44 13  A 1 
ATOM   97   C CD1 . ILE A 1 13  ? 12.236  7.453   0.539   1.00 82.74 13  A 1 
ATOM   98   N N   . ASP A 1 14  ? 10.047  11.626  -1.430  1.00 95.88 14  A 1 
ATOM   99   C CA  . ASP A 1 14  ? 9.486   12.809  -2.060  1.00 95.60 14  A 1 
ATOM   100  C C   . ASP A 1 14  ? 9.460   12.702  -3.586  1.00 95.32 14  A 1 
ATOM   101  O O   . ASP A 1 14  ? 10.486  12.518  -4.240  1.00 93.61 14  A 1 
ATOM   102  C CB  . ASP A 1 14  ? 10.270  14.031  -1.601  1.00 94.80 14  A 1 
ATOM   103  C CG  . ASP A 1 14  ? 9.972   14.377  -0.144  1.00 94.04 14  A 1 
ATOM   104  O OD1 . ASP A 1 14  ? 8.767   14.551  0.168   1.00 89.94 14  A 1 
ATOM   105  O OD2 . ASP A 1 14  ? 10.926  14.551  0.633   1.00 90.07 14  A 1 
ATOM   106  N N   . ALA A 1 15  ? 8.258   12.858  -4.170  1.00 95.58 15  A 1 
ATOM   107  C CA  . ALA A 1 15  ? 8.027   12.834  -5.619  1.00 95.84 15  A 1 
ATOM   108  C C   . ALA A 1 15  ? 8.725   11.663  -6.350  1.00 96.22 15  A 1 
ATOM   109  O O   . ALA A 1 15  ? 9.246   11.835  -7.448  1.00 95.12 15  A 1 
ATOM   110  C CB  . ALA A 1 15  ? 8.373   14.219  -6.195  1.00 95.12 15  A 1 
ATOM   111  N N   . PHE A 1 16  ? 8.735   10.479  -5.744  1.00 95.55 16  A 1 
ATOM   112  C CA  . PHE A 1 16  ? 9.679   9.386   -5.967  1.00 95.70 16  A 1 
ATOM   113  C C   . PHE A 1 16  ? 10.069  9.132   -7.430  1.00 96.16 16  A 1 
ATOM   114  O O   . PHE A 1 16  ? 11.248  9.220   -7.766  1.00 95.74 16  A 1 
ATOM   115  C CB  . PHE A 1 16  ? 9.128   8.113   -5.324  1.00 95.28 16  A 1 
ATOM   116  C CG  . PHE A 1 16  ? 10.044  6.915   -5.456  1.00 95.25 16  A 1 
ATOM   117  C CD1 . PHE A 1 16  ? 9.565   5.718   -6.019  1.00 91.52 16  A 1 
ATOM   118  C CD2 . PHE A 1 16  ? 11.380  6.997   -5.031  1.00 92.06 16  A 1 
ATOM   119  C CE1 . PHE A 1 16  ? 10.411  4.608   -6.139  1.00 90.90 16  A 1 
ATOM   120  C CE2 . PHE A 1 16  ? 12.233  5.888   -5.161  1.00 90.58 16  A 1 
ATOM   121  C CZ  . PHE A 1 16  ? 11.745  4.693   -5.713  1.00 92.88 16  A 1 
ATOM   122  N N   . TYR A 1 17  ? 9.118   8.876   -8.337  1.00 95.88 17  A 1 
ATOM   123  C CA  . TYR A 1 17  ? 9.451   8.596   -9.737  1.00 95.86 17  A 1 
ATOM   124  C C   . TYR A 1 17  ? 10.167  9.773   -10.402 1.00 96.57 17  A 1 
ATOM   125  O O   . TYR A 1 17  ? 11.172  9.572   -11.072 1.00 96.12 17  A 1 
ATOM   126  C CB  . TYR A 1 17  ? 8.197   8.218   -10.543 1.00 94.89 17  A 1 
ATOM   127  C CG  . TYR A 1 17  ? 7.414   6.994   -10.097 1.00 94.22 17  A 1 
ATOM   128  C CD1 . TYR A 1 17  ? 7.962   6.042   -9.219  1.00 89.38 17  A 1 
ATOM   129  C CD2 . TYR A 1 17  ? 6.112   6.800   -10.601 1.00 88.92 17  A 1 
ATOM   130  C CE1 . TYR A 1 17  ? 7.214   4.917   -8.830  1.00 87.17 17  A 1 
ATOM   131  C CE2 . TYR A 1 17  ? 5.363   5.673   -10.219 1.00 86.72 17  A 1 
ATOM   132  C CZ  . TYR A 1 17  ? 5.912   4.729   -9.329  1.00 89.21 17  A 1 
ATOM   133  O OH  . TYR A 1 17  ? 5.189   3.641   -8.956  1.00 86.86 17  A 1 
ATOM   134  N N   . ALA A 1 18  ? 9.690   10.997  -10.185 1.00 96.54 18  A 1 
ATOM   135  C CA  . ALA A 1 18  ? 10.309  12.188  -10.754 1.00 96.98 18  A 1 
ATOM   136  C C   . ALA A 1 18  ? 11.703  12.445  -10.159 1.00 97.36 18  A 1 
ATOM   137  O O   . ALA A 1 18  ? 12.623  12.768  -10.904 1.00 97.22 18  A 1 
ATOM   138  C CB  . ALA A 1 18  ? 9.363   13.374  -10.554 1.00 96.88 18  A 1 
ATOM   139  N N   . SER A 1 19  ? 11.886  12.221  -8.853  1.00 97.46 19  A 1 
ATOM   140  C CA  . SER A 1 19  ? 13.187  12.340  -8.191  1.00 97.35 19  A 1 
ATOM   141  C C   . SER A 1 19  ? 14.200  11.315  -8.704  1.00 97.62 19  A 1 
ATOM   142  O O   . SER A 1 19  ? 15.366  11.651  -8.887  1.00 97.30 19  A 1 
ATOM   143  C CB  . SER A 1 19  ? 13.027  12.190  -6.676  1.00 96.61 19  A 1 
ATOM   144  O OG  . SER A 1 19  ? 12.222  13.241  -6.177  1.00 85.01 19  A 1 
ATOM   145  N N   . VAL A 1 20  ? 13.778  10.090  -9.007  1.00 97.40 20  A 1 
ATOM   146  C CA  . VAL A 1 20  ? 14.654  9.085   -9.637  1.00 97.47 20  A 1 
ATOM   147  C C   . VAL A 1 20  ? 15.049  9.510   -11.055 1.00 97.58 20  A 1 
ATOM   148  O O   . VAL A 1 20  ? 16.216  9.382   -11.415 1.00 97.30 20  A 1 
ATOM   149  C CB  . VAL A 1 20  ? 14.010  7.688   -9.630  1.00 97.25 20  A 1 
ATOM   150  C CG1 . VAL A 1 20  ? 14.870  6.653   -10.374 1.00 95.39 20  A 1 
ATOM   151  C CG2 . VAL A 1 20  ? 13.841  7.165   -8.198  1.00 95.13 20  A 1 
ATOM   152  N N   . GLU A 1 21  ? 14.126  10.054  -11.850 1.00 97.69 21  A 1 
ATOM   153  C CA  . GLU A 1 21  ? 14.455  10.558  -13.192 1.00 97.47 21  A 1 
ATOM   154  C C   . GLU A 1 21  ? 15.419  11.760  -13.134 1.00 97.56 21  A 1 
ATOM   155  O O   . GLU A 1 21  ? 16.350  11.833  -13.937 1.00 96.80 21  A 1 
ATOM   156  C CB  . GLU A 1 21  ? 13.184  10.941  -13.963 1.00 97.24 21  A 1 
ATOM   157  C CG  . GLU A 1 21  ? 12.205  9.781   -14.243 1.00 95.77 21  A 1 
ATOM   158  C CD  . GLU A 1 21  ? 12.744  8.645   -15.129 1.00 96.22 21  A 1 
ATOM   159  O OE1 . GLU A 1 21  ? 12.192  7.525   -15.058 1.00 91.20 21  A 1 
ATOM   160  O OE2 . GLU A 1 21  ? 13.660  8.869   -15.944 1.00 92.26 21  A 1 
ATOM   161  N N   . GLN A 1 22  ? 15.258  12.665  -12.163 1.00 97.78 22  A 1 
ATOM   162  C CA  . GLN A 1 22  ? 16.178  13.788  -11.923 1.00 97.64 22  A 1 
ATOM   163  C C   . GLN A 1 22  ? 17.540  13.335  -11.366 1.00 97.47 22  A 1 
ATOM   164  O O   . GLN A 1 22  ? 18.557  13.995  -11.599 1.00 96.78 22  A 1 
ATOM   165  C CB  . GLN A 1 22  ? 15.533  14.777  -10.936 1.00 97.49 22  A 1 
ATOM   166  C CG  . GLN A 1 22  ? 14.382  15.606  -11.533 1.00 96.50 22  A 1 
ATOM   167  C CD  . GLN A 1 22  ? 13.730  16.523  -10.502 1.00 96.74 22  A 1 
ATOM   168  O OE1 . GLN A 1 22  ? 13.557  16.177  -9.343  1.00 92.68 22  A 1 
ATOM   169  N NE2 . GLN A 1 22  ? 13.342  17.726  -10.878 1.00 91.28 22  A 1 
ATOM   170  N N   . LEU A 1 23  ? 17.581  12.231  -10.630 1.00 97.51 23  A 1 
ATOM   171  C CA  . LEU A 1 23  ? 18.819  11.629  -10.136 1.00 97.17 23  A 1 
ATOM   172  C C   . LEU A 1 23  ? 19.619  10.997  -11.278 1.00 97.23 23  A 1 
ATOM   173  O O   . LEU A 1 23  ? 20.815  11.266  -11.406 1.00 96.04 23  A 1 
ATOM   174  C CB  . LEU A 1 23  ? 18.465  10.604  -9.043  1.00 96.56 23  A 1 
ATOM   175  C CG  . LEU A 1 23  ? 19.682  9.884   -8.435  1.00 93.64 23  A 1 
ATOM   176  C CD1 . LEU A 1 23  ? 20.586  10.850  -7.665  1.00 89.07 23  A 1 
ATOM   177  C CD2 . LEU A 1 23  ? 19.197  8.799   -7.477  1.00 89.83 23  A 1 
ATOM   178  N N   . ASP A 1 24  ? 18.951  10.195  -12.110 1.00 97.60 24  A 1 
ATOM   179  C CA  . ASP A 1 24  ? 19.565  9.463   -13.224 1.00 97.25 24  A 1 
ATOM   180  C C   . ASP A 1 24  ? 19.949  10.388  -14.393 1.00 97.20 24  A 1 
ATOM   181  O O   . ASP A 1 24  ? 20.853  10.061  -15.164 1.00 96.07 24  A 1 
ATOM   182  C CB  . ASP A 1 24  ? 18.598  8.365   -13.700 1.00 96.84 24  A 1 
ATOM   183  C CG  . ASP A 1 24  ? 18.451  7.166   -12.747 1.00 96.06 24  A 1 
ATOM   184  O OD1 . ASP A 1 24  ? 19.185  7.024   -11.739 1.00 93.15 24  A 1 
ATOM   185  O OD2 . ASP A 1 24  ? 17.635  6.260   -13.045 1.00 92.95 24  A 1 
ATOM   186  N N   . ARG A 1 25  ? 19.292  11.559  -14.523 1.00 97.60 25  A 1 
ATOM   187  C CA  . ARG A 1 25  ? 19.542  12.559  -15.568 1.00 97.31 25  A 1 
ATOM   188  C C   . ARG A 1 25  ? 19.807  13.928  -14.939 1.00 97.48 25  A 1 
ATOM   189  O O   . ARG A 1 25  ? 18.870  14.696  -14.707 1.00 96.57 25  A 1 
ATOM   190  C CB  . ARG A 1 25  ? 18.381  12.596  -16.564 1.00 96.42 25  A 1 
ATOM   191  C CG  . ARG A 1 25  ? 18.198  11.259  -17.291 1.00 93.22 25  A 1 
ATOM   192  C CD  . ARG A 1 25  ? 17.117  11.395  -18.344 1.00 88.50 25  A 1 
ATOM   193  N NE  . ARG A 1 25  ? 16.684  10.091  -18.883 1.00 79.71 25  A 1 
ATOM   194  C CZ  . ARG A 1 25  ? 15.892  9.244   -18.228 1.00 71.74 25  A 1 
ATOM   195  N NH1 . ARG A 1 25  ? 15.517  9.464   -17.011 1.00 64.93 25  A 1 
ATOM   196  N NH2 . ARG A 1 25  ? 15.451  8.165   -18.784 1.00 62.64 25  A 1 
ATOM   197  N N   . PRO A 1 26  ? 21.089  14.255  -14.673 1.00 96.26 26  A 1 
ATOM   198  C CA  . PRO A 1 26  ? 21.463  15.531  -14.050 1.00 95.76 26  A 1 
ATOM   199  C C   . PRO A 1 26  ? 20.906  16.773  -14.759 1.00 96.39 26  A 1 
ATOM   200  O O   . PRO A 1 26  ? 20.592  17.761  -14.102 1.00 95.46 26  A 1 
ATOM   201  C CB  . PRO A 1 26  ? 22.993  15.540  -14.050 1.00 94.60 26  A 1 
ATOM   202  C CG  . PRO A 1 26  ? 23.350  14.056  -13.987 1.00 92.06 26  A 1 
ATOM   203  C CD  . PRO A 1 26  ? 22.264  13.411  -14.835 1.00 94.67 26  A 1 
ATOM   204  N N   . GLU A 1 27  ? 20.717  16.707  -16.087 1.00 97.03 27  A 1 
ATOM   205  C CA  . GLU A 1 27  ? 20.130  17.775  -16.898 1.00 97.06 27  A 1 
ATOM   206  C C   . GLU A 1 27  ? 18.647  18.057  -16.591 1.00 97.32 27  A 1 
ATOM   207  O O   . GLU A 1 27  ? 18.125  19.085  -17.031 1.00 96.11 27  A 1 
ATOM   208  C CB  . GLU A 1 27  ? 20.345  17.474  -18.398 1.00 96.49 27  A 1 
ATOM   209  C CG  . GLU A 1 27  ? 19.553  16.296  -18.998 1.00 92.15 27  A 1 
ATOM   210  C CD  . GLU A 1 27  ? 20.172  14.898  -18.812 1.00 91.66 27  A 1 
ATOM   211  O OE1 . GLU A 1 27  ? 19.750  13.987  -19.564 1.00 84.34 27  A 1 
ATOM   212  O OE2 . GLU A 1 27  ? 21.015  14.709  -17.910 1.00 86.92 27  A 1 
ATOM   213  N N   . TYR A 1 28  ? 17.968  17.188  -15.838 1.00 97.13 28  A 1 
ATOM   214  C CA  . TYR A 1 28  ? 16.582  17.364  -15.394 1.00 97.22 28  A 1 
ATOM   215  C C   . TYR A 1 28  ? 16.464  17.955  -13.980 1.00 97.19 28  A 1 
ATOM   216  O O   . TYR A 1 28  ? 15.363  18.321  -13.566 1.00 95.90 28  A 1 
ATOM   217  C CB  . TYR A 1 28  ? 15.823  16.028  -15.498 1.00 96.86 28  A 1 
ATOM   218  C CG  . TYR A 1 28  ? 15.676  15.419  -16.885 1.00 96.82 28  A 1 
ATOM   219  C CD1 . TYR A 1 28  ? 15.997  16.136  -18.055 1.00 93.19 28  A 1 
ATOM   220  C CD2 . TYR A 1 28  ? 15.171  14.105  -16.999 1.00 94.17 28  A 1 
ATOM   221  C CE1 . TYR A 1 28  ? 15.838  15.550  -19.322 1.00 93.12 28  A 1 
ATOM   222  C CE2 . TYR A 1 28  ? 15.004  13.514  -18.265 1.00 93.07 28  A 1 
ATOM   223  C CZ  . TYR A 1 28  ? 15.343  14.235  -19.429 1.00 94.19 28  A 1 
ATOM   224  O OH  . TYR A 1 28  ? 15.191  13.671  -20.656 1.00 91.77 28  A 1 
ATOM   225  N N   . ARG A 1 29  ? 17.564  18.076  -13.244 1.00 96.85 29  A 1 
ATOM   226  C CA  . ARG A 1 29  ? 17.555  18.617  -11.881 1.00 96.19 29  A 1 
ATOM   227  C C   . ARG A 1 29  ? 17.049  20.059  -11.865 1.00 96.64 29  A 1 
ATOM   228  O O   . ARG A 1 29  ? 17.459  20.876  -12.683 1.00 95.39 29  A 1 
ATOM   229  C CB  . ARG A 1 29  ? 18.950  18.526  -11.253 1.00 94.69 29  A 1 
ATOM   230  C CG  . ARG A 1 29  ? 19.354  17.070  -10.991 1.00 85.85 29  A 1 
ATOM   231  C CD  . ARG A 1 29  ? 20.748  17.018  -10.367 1.00 82.92 29  A 1 
ATOM   232  N NE  . ARG A 1 29  ? 21.175  15.626  -10.142 1.00 74.87 29  A 1 
ATOM   233  C CZ  . ARG A 1 29  ? 22.357  15.234  -9.701  1.00 67.45 29  A 1 
ATOM   234  N NH1 . ARG A 1 29  ? 23.300  16.085  -9.402  1.00 62.29 29  A 1 
ATOM   235  N NH2 . ARG A 1 29  ? 22.609  13.961  -9.559  1.00 58.79 29  A 1 
ATOM   236  N N   . GLY A 1 30  ? 16.156  20.353  -10.923 1.00 95.80 30  A 1 
ATOM   237  C CA  . GLY A 1 30  ? 15.535  21.672  -10.786 1.00 95.89 30  A 1 
ATOM   238  C C   . GLY A 1 30  ? 14.544  22.030  -11.903 1.00 96.94 30  A 1 
ATOM   239  O O   . GLY A 1 30  ? 14.117  23.179  -11.989 1.00 95.68 30  A 1 
ATOM   240  N N   . LYS A 1 31  ? 14.191  21.082  -12.784 1.00 97.24 31  A 1 
ATOM   241  C CA  . LYS A 1 31  ? 13.218  21.282  -13.863 1.00 97.57 31  A 1 
ATOM   242  C C   . LYS A 1 31  ? 11.908  20.541  -13.571 1.00 98.02 31  A 1 
ATOM   243  O O   . LYS A 1 31  ? 11.915  19.535  -12.856 1.00 97.58 31  A 1 
ATOM   244  C CB  . LYS A 1 31  ? 13.812  20.848  -15.211 1.00 97.19 31  A 1 
ATOM   245  C CG  . LYS A 1 31  ? 15.037  21.686  -15.602 1.00 96.45 31  A 1 
ATOM   246  C CD  . LYS A 1 31  ? 15.530  21.264  -16.987 1.00 93.67 31  A 1 
ATOM   247  C CE  . LYS A 1 31  ? 16.822  22.003  -17.324 1.00 90.00 31  A 1 
ATOM   248  N NZ  . LYS A 1 31  ? 17.505  21.375  -18.485 1.00 82.26 31  A 1 
ATOM   249  N N   . PRO A 1 32  ? 10.782  21.003  -14.133 1.00 98.19 32  A 1 
ATOM   250  C CA  . PRO A 1 32  ? 9.493   20.348  -13.941 1.00 98.24 32  A 1 
ATOM   251  C C   . PRO A 1 32  ? 9.442   19.007  -14.691 1.00 98.27 32  A 1 
ATOM   252  O O   . PRO A 1 32  ? 9.248   18.959  -15.905 1.00 97.71 32  A 1 
ATOM   253  C CB  . PRO A 1 32  ? 8.460   21.369  -14.430 1.00 97.84 32  A 1 
ATOM   254  C CG  . PRO A 1 32  ? 9.211   22.188  -15.476 1.00 95.71 32  A 1 
ATOM   255  C CD  . PRO A 1 32  ? 10.629  22.211  -14.932 1.00 97.76 32  A 1 
ATOM   256  N N   . VAL A 1 33  ? 9.617   17.908  -13.966 1.00 98.27 33  A 1 
ATOM   257  C CA  . VAL A 1 33  ? 9.541   16.536  -14.490 1.00 98.26 33  A 1 
ATOM   258  C C   . VAL A 1 33  ? 8.174   15.927  -14.189 1.00 98.20 33  A 1 
ATOM   259  O O   . VAL A 1 33  ? 7.707   15.938  -13.049 1.00 97.76 33  A 1 
ATOM   260  C CB  . VAL A 1 33  ? 10.683  15.658  -13.949 1.00 98.00 33  A 1 
ATOM   261  C CG1 . VAL A 1 33  ? 10.569  14.205  -14.430 1.00 96.66 33  A 1 
ATOM   262  C CG2 . VAL A 1 33  ? 12.044  16.188  -14.411 1.00 96.48 33  A 1 
ATOM   263  N N   . ILE A 1 34  ? 7.536   15.366  -15.217 1.00 97.76 34  A 1 
ATOM   264  C CA  . ILE A 1 34  ? 6.204   14.770  -15.162 1.00 97.52 34  A 1 
ATOM   265  C C   . ILE A 1 34  ? 6.286   13.339  -15.700 1.00 96.94 34  A 1 
ATOM   266  O O   . ILE A 1 34  ? 6.494   13.110  -16.891 1.00 96.17 34  A 1 
ATOM   267  C CB  . ILE A 1 34  ? 5.195   15.647  -15.939 1.00 97.50 34  A 1 
ATOM   268  C CG1 . ILE A 1 34  ? 5.120   17.074  -15.331 1.00 96.68 34  A 1 
ATOM   269  C CG2 . ILE A 1 34  ? 3.801   14.998  -15.925 1.00 96.81 34  A 1 
ATOM   270  C CD1 . ILE A 1 34  ? 4.450   18.106  -16.237 1.00 93.60 34  A 1 
ATOM   271  N N   . VAL A 1 35  ? 6.115   12.365  -14.826 1.00 96.30 35  A 1 
ATOM   272  C CA  . VAL A 1 35  ? 6.161   10.941  -15.168 1.00 95.59 35  A 1 
ATOM   273  C C   . VAL A 1 35  ? 4.742   10.403  -15.321 1.00 94.06 35  A 1 
ATOM   274  O O   . VAL A 1 35  ? 3.891   10.666  -14.473 1.00 92.16 35  A 1 
ATOM   275  C CB  . VAL A 1 35  ? 6.952   10.141  -14.116 1.00 95.39 35  A 1 
ATOM   276  C CG1 . VAL A 1 35  ? 7.084   8.669   -14.523 1.00 92.62 35  A 1 
ATOM   277  C CG2 . VAL A 1 35  ? 8.369   10.701  -13.930 1.00 92.29 35  A 1 
ATOM   278  N N   . GLY A 1 36  ? 4.483   9.641   -16.367 1.00 91.32 36  A 1 
ATOM   279  C CA  . GLY A 1 36  ? 3.207   8.940   -16.569 1.00 88.63 36  A 1 
ATOM   280  C C   . GLY A 1 36  ? 2.771   8.802   -18.021 1.00 87.64 36  A 1 
ATOM   281  O O   . GLY A 1 36  ? 1.898   7.987   -18.314 1.00 79.98 36  A 1 
ATOM   282  N N   . GLY A 1 37  ? 3.366   9.557   -18.939 1.00 88.95 37  A 1 
ATOM   283  C CA  . GLY A 1 37  ? 3.081   9.484   -20.372 1.00 89.10 37  A 1 
ATOM   284  C C   . GLY A 1 37  ? 3.724   10.627  -21.144 1.00 91.18 37  A 1 
ATOM   285  O O   . GLY A 1 37  ? 4.338   11.516  -20.551 1.00 89.88 37  A 1 
ATOM   286  N N   . LEU A 1 38  ? 3.563   10.606  -22.464 1.00 91.12 38  A 1 
ATOM   287  C CA  . LEU A 1 38  ? 4.060   11.647  -23.360 1.00 91.84 38  A 1 
ATOM   288  C C   . LEU A 1 38  ? 2.913   12.523  -23.892 1.00 91.86 38  A 1 
ATOM   289  O O   . LEU A 1 38  ? 1.778   12.047  -24.021 1.00 90.04 38  A 1 
ATOM   290  C CB  . LEU A 1 38  ? 4.857   11.014  -24.511 1.00 91.47 38  A 1 
ATOM   291  C CG  . LEU A 1 38  ? 6.087   10.197  -24.076 1.00 90.17 38  A 1 
ATOM   292  C CD1 . LEU A 1 38  ? 6.756   9.585   -25.303 1.00 86.31 38  A 1 
ATOM   293  C CD2 . LEU A 1 38  ? 7.120   11.048  -23.338 1.00 86.89 38  A 1 
ATOM   294  N N   . PRO A 1 39  ? 3.183   13.792  -24.235 1.00 93.10 39  A 1 
ATOM   295  C CA  . PRO A 1 39  ? 2.237   14.616  -24.973 1.00 92.36 39  A 1 
ATOM   296  C C   . PRO A 1 39  ? 1.707   13.884  -26.217 1.00 90.96 39  A 1 
ATOM   297  O O   . PRO A 1 39  ? 2.474   13.316  -26.992 1.00 86.75 39  A 1 
ATOM   298  C CB  . PRO A 1 39  ? 3.009   15.888  -25.341 1.00 91.82 39  A 1 
ATOM   299  C CG  . PRO A 1 39  ? 4.047   15.998  -24.224 1.00 91.87 39  A 1 
ATOM   300  C CD  . PRO A 1 39  ? 4.404   14.540  -23.959 1.00 93.46 39  A 1 
ATOM   301  N N   . GLY A 1 40  ? 0.393   13.875  -26.389 1.00 90.67 40  A 1 
ATOM   302  C CA  . GLY A 1 40  ? -0.281  13.136  -27.465 1.00 89.03 40  A 1 
ATOM   303  C C   . GLY A 1 40  ? -0.763  11.730  -27.083 1.00 88.37 40  A 1 
ATOM   304  O O   . GLY A 1 40  ? -1.637  11.189  -27.773 1.00 84.04 40  A 1 
ATOM   305  N N   . ASP A 1 41  ? -0.292  11.163  -25.973 1.00 87.02 41  A 1 
ATOM   306  C CA  . ASP A 1 41  ? -0.847  9.920   -25.444 1.00 85.42 41  A 1 
ATOM   307  C C   . ASP A 1 41  ? -2.327  10.099  -25.095 1.00 83.51 41  A 1 
ATOM   308  O O   . ASP A 1 41  ? -2.728  10.969  -24.310 1.00 80.52 41  A 1 
ATOM   309  C CB  . ASP A 1 41  ? -0.093  9.433   -24.197 1.00 84.63 41  A 1 
ATOM   310  C CG  . ASP A 1 41  ? 1.251   8.770   -24.470 1.00 83.24 41  A 1 
ATOM   311  O OD1 . ASP A 1 41  ? 1.534   8.340   -25.607 1.00 80.61 41  A 1 
ATOM   312  O OD2 . ASP A 1 41  ? 1.978   8.546   -23.478 1.00 80.58 41  A 1 
ATOM   313  N N   . ARG A 1 42  ? -3.172  9.242   -25.664 1.00 82.94 42  A 1 
ATOM   314  C CA  . ARG A 1 42  ? -4.599  9.279   -25.376 1.00 79.70 42  A 1 
ATOM   315  C C   . ARG A 1 42  ? -4.838  8.880   -23.924 1.00 77.01 42  A 1 
ATOM   316  O O   . ARG A 1 42  ? -4.673  7.717   -23.564 1.00 68.46 42  A 1 
ATOM   317  C CB  . ARG A 1 42  ? -5.390  8.388   -26.346 1.00 75.71 42  A 1 
ATOM   318  C CG  . ARG A 1 42  ? -5.458  8.986   -27.760 1.00 67.77 42  A 1 
ATOM   319  C CD  . ARG A 1 42  ? -6.371  8.135   -28.649 1.00 63.75 42  A 1 
ATOM   320  N NE  . ARG A 1 42  ? -6.536  8.726   -29.989 1.00 57.11 42  A 1 
ATOM   321  C CZ  . ARG A 1 42  ? -7.282  8.250   -30.975 1.00 50.93 42  A 1 
ATOM   322  N NH1 . ARG A 1 42  ? -7.968  7.150   -30.857 1.00 46.98 42  A 1 
ATOM   323  N NH2 . ARG A 1 42  ? -7.346  8.881   -32.115 1.00 45.19 42  A 1 
ATOM   324  N N   . ARG A 1 43  ? -5.334  9.823   -23.136 1.00 77.39 43  A 1 
ATOM   325  C CA  . ARG A 1 43  ? -5.920  9.577   -21.807 1.00 76.91 43  A 1 
ATOM   326  C C   . ARG A 1 43  ? -4.928  9.078   -20.747 1.00 79.49 43  A 1 
ATOM   327  O O   . ARG A 1 43  ? -5.362  8.549   -19.724 1.00 74.39 43  A 1 
ATOM   328  C CB  . ARG A 1 43  ? -7.152  8.659   -21.941 1.00 71.37 43  A 1 
ATOM   329  C CG  . ARG A 1 43  ? -8.196  9.178   -22.935 1.00 63.67 43  A 1 
ATOM   330  C CD  . ARG A 1 43  ? -9.078  8.031   -23.405 1.00 58.10 43  A 1 
ATOM   331  N NE  . ARG A 1 43  ? -10.230 8.509   -24.198 1.00 51.54 43  A 1 
ATOM   332  C CZ  . ARG A 1 43  ? -11.152 7.734   -24.751 1.00 44.18 43  A 1 
ATOM   333  N NH1 . ARG A 1 43  ? -11.077 6.440   -24.719 1.00 39.26 43  A 1 
ATOM   334  N NH2 . ARG A 1 43  ? -12.194 8.248   -25.337 1.00 38.64 43  A 1 
ATOM   335  N N   . SER A 1 44  ? -3.629  9.300   -20.959 1.00 80.91 44  A 1 
ATOM   336  C CA  . SER A 1 44  ? -2.622  9.121   -19.918 1.00 83.02 44  A 1 
ATOM   337  C C   . SER A 1 44  ? -2.853  10.079  -18.748 1.00 84.71 44  A 1 
ATOM   338  O O   . SER A 1 44  ? -3.399  11.177  -18.906 1.00 83.06 44  A 1 
ATOM   339  C CB  . SER A 1 44  ? -1.211  9.290   -20.488 1.00 81.01 44  A 1 
ATOM   340  O OG  . SER A 1 44  ? -0.942  8.237   -21.390 1.00 73.69 44  A 1 
ATOM   341  N N   . VAL A 1 45  ? -2.434  9.648   -17.572 1.00 84.51 45  A 1 
ATOM   342  C CA  . VAL A 1 45  ? -2.470  10.421  -16.328 1.00 85.85 45  A 1 
ATOM   343  C C   . VAL A 1 45  ? -1.064  10.566  -15.765 1.00 88.47 45  A 1 
ATOM   344  O O   . VAL A 1 45  ? -0.194  9.730   -16.010 1.00 87.89 45  A 1 
ATOM   345  C CB  . VAL A 1 45  ? -3.428  9.814   -15.283 1.00 82.03 45  A 1 
ATOM   346  C CG1 . VAL A 1 45  ? -4.882  9.849   -15.780 1.00 72.23 45  A 1 
ATOM   347  C CG2 . VAL A 1 45  ? -3.073  8.373   -14.895 1.00 72.08 45  A 1 
ATOM   348  N N   . VAL A 1 46  ? -0.854  11.624  -15.008 1.00 88.61 46  A 1 
ATOM   349  C CA  . VAL A 1 46  ? 0.384   11.862  -14.268 1.00 90.17 46  A 1 
ATOM   350  C C   . VAL A 1 46  ? 0.506   10.815  -13.157 1.00 89.08 46  A 1 
ATOM   351  O O   . VAL A 1 46  ? -0.326  10.777  -12.253 1.00 86.92 46  A 1 
ATOM   352  C CB  . VAL A 1 46  ? 0.393   13.290  -13.702 1.00 91.49 46  A 1 
ATOM   353  C CG1 . VAL A 1 46  ? 1.663   13.574  -12.904 1.00 88.87 46  A 1 
ATOM   354  C CG2 . VAL A 1 46  ? 0.284   14.339  -14.821 1.00 87.08 46  A 1 
ATOM   355  N N   . SER A 1 47  ? 1.549   9.982   -13.210 1.00 90.44 47  A 1 
ATOM   356  C CA  . SER A 1 47  ? 1.876   9.042   -12.129 1.00 89.46 47  A 1 
ATOM   357  C C   . SER A 1 47  ? 2.628   9.746   -10.999 1.00 89.75 47  A 1 
ATOM   358  O O   . SER A 1 47  ? 2.290   9.576   -9.832  1.00 88.55 47  A 1 
ATOM   359  C CB  . SER A 1 47  ? 2.708   7.873   -12.662 1.00 88.55 47  A 1 
ATOM   360  O OG  . SER A 1 47  ? 1.982   7.171   -13.652 1.00 81.45 47  A 1 
ATOM   361  N N   . ALA A 1 48  ? 3.609   10.598  -11.346 1.00 92.21 48  A 1 
ATOM   362  C CA  . ALA A 1 48  ? 4.316   11.455  -10.399 1.00 93.19 48  A 1 
ATOM   363  C C   . ALA A 1 48  ? 4.703   12.783  -11.054 1.00 94.69 48  A 1 
ATOM   364  O O   . ALA A 1 48  ? 4.964   12.848  -12.254 1.00 94.60 48  A 1 
ATOM   365  C CB  . ALA A 1 48  ? 5.549   10.725  -9.859  1.00 92.20 48  A 1 
ATOM   366  N N   . ALA A 1 49  ? 4.761   13.834  -10.240 1.00 95.20 49  A 1 
ATOM   367  C CA  . ALA A 1 49  ? 5.220   15.153  -10.643 1.00 95.94 49  A 1 
ATOM   368  C C   . ALA A 1 49  ? 6.302   15.626  -9.666  1.00 96.30 49  A 1 
ATOM   369  O O   . ALA A 1 49  ? 6.111   15.504  -8.449  1.00 95.88 49  A 1 
ATOM   370  C CB  . ALA A 1 49  ? 4.014   16.101  -10.678 1.00 95.81 49  A 1 
ATOM   371  N N   . SER A 1 50  ? 7.413   16.167  -10.192 1.00 97.14 50  A 1 
ATOM   372  C CA  . SER A 1 50  ? 8.440   16.804  -9.368  1.00 97.24 50  A 1 
ATOM   373  C C   . SER A 1 50  ? 7.863   18.006  -8.616  1.00 97.10 50  A 1 
ATOM   374  O O   . SER A 1 50  ? 6.787   18.509  -8.957  1.00 96.91 50  A 1 
ATOM   375  C CB  . SER A 1 50  ? 9.655   17.213  -10.214 1.00 97.26 50  A 1 
ATOM   376  O OG  . SER A 1 50  ? 9.415   18.395  -10.945 1.00 96.03 50  A 1 
ATOM   377  N N   . TYR A 1 51  ? 8.552   18.484  -7.588  1.00 96.18 51  A 1 
ATOM   378  C CA  . TYR A 1 51  ? 8.084   19.668  -6.860  1.00 95.79 51  A 1 
ATOM   379  C C   . TYR A 1 51  ? 8.065   20.920  -7.734  1.00 96.29 51  A 1 
ATOM   380  O O   . TYR A 1 51  ? 7.141   21.726  -7.613  1.00 95.27 51  A 1 
ATOM   381  C CB  . TYR A 1 51  ? 8.899   19.862  -5.583  1.00 94.73 51  A 1 
ATOM   382  C CG  . TYR A 1 51  ? 8.473   18.892  -4.501  1.00 93.35 51  A 1 
ATOM   383  C CD1 . TYR A 1 51  ? 7.279   19.126  -3.788  1.00 87.77 51  A 1 
ATOM   384  C CD2 . TYR A 1 51  ? 9.229   17.735  -4.246  1.00 87.90 51  A 1 
ATOM   385  C CE1 . TYR A 1 51  ? 6.841   18.202  -2.822  1.00 85.79 51  A 1 
ATOM   386  C CE2 . TYR A 1 51  ? 8.789   16.808  -3.283  1.00 84.92 51  A 1 
ATOM   387  C CZ  . TYR A 1 51  ? 7.593   17.041  -2.573  1.00 87.95 51  A 1 
ATOM   388  O OH  . TYR A 1 51  ? 7.160   16.137  -1.656  1.00 84.68 51  A 1 
ATOM   389  N N   . GLU A 1 52  ? 8.985   21.026  -8.690  1.00 97.00 52  A 1 
ATOM   390  C CA  . GLU A 1 52  ? 8.984   22.081  -9.701  1.00 97.35 52  A 1 
ATOM   391  C C   . GLU A 1 52  ? 7.706   22.021  -10.549 1.00 97.82 52  A 1 
ATOM   392  O O   . GLU A 1 52  ? 7.036   23.036  -10.724 1.00 97.28 52  A 1 
ATOM   393  C CB  . GLU A 1 52  ? 10.225  21.975  -10.607 1.00 97.05 52  A 1 
ATOM   394  C CG  . GLU A 1 52  ? 11.572  22.017  -9.858  1.00 94.73 52  A 1 
ATOM   395  C CD  . GLU A 1 52  ? 12.034  20.665  -9.286  1.00 95.29 52  A 1 
ATOM   396  O OE1 . GLU A 1 52  ? 13.163  20.611  -8.762  1.00 87.42 52  A 1 
ATOM   397  O OE2 . GLU A 1 52  ? 11.287  19.660  -9.391  1.00 89.55 52  A 1 
ATOM   398  N N   . ALA A 1 53  ? 7.299   20.834  -11.008 1.00 97.51 53  A 1 
ATOM   399  C CA  . ALA A 1 53  ? 6.049   20.664  -11.751 1.00 97.69 53  A 1 
ATOM   400  C C   . ALA A 1 53  ? 4.808   20.951  -10.883 1.00 97.80 53  A 1 
ATOM   401  O O   . ALA A 1 53  ? 3.832   21.532  -11.365 1.00 97.46 53  A 1 
ATOM   402  C CB  . ALA A 1 53  ? 6.018   19.249  -12.343 1.00 97.68 53  A 1 
ATOM   403  N N   . ARG A 1 54  ? 4.843   20.592  -9.590  1.00 97.50 54  A 1 
ATOM   404  C CA  . ARG A 1 54  ? 3.768   20.922  -8.638  1.00 97.30 54  A 1 
ATOM   405  C C   . ARG A 1 54  ? 3.606   22.429  -8.441  1.00 97.52 54  A 1 
ATOM   406  O O   . ARG A 1 54  ? 2.486   22.875  -8.220  1.00 96.80 54  A 1 
ATOM   407  C CB  . ARG A 1 54  ? 4.006   20.230  -7.292  1.00 96.71 54  A 1 
ATOM   408  C CG  . ARG A 1 54  ? 3.859   18.706  -7.381  1.00 95.23 54  A 1 
ATOM   409  C CD  . ARG A 1 54  ? 4.211   18.069  -6.033  1.00 92.34 54  A 1 
ATOM   410  N NE  . ARG A 1 54  ? 4.303   16.602  -6.136  1.00 86.55 54  A 1 
ATOM   411  C CZ  . ARG A 1 54  ? 4.402   15.752  -5.129  1.00 82.61 54  A 1 
ATOM   412  N NH1 . ARG A 1 54  ? 4.353   16.136  -3.883  1.00 75.66 54  A 1 
ATOM   413  N NH2 . ARG A 1 54  ? 4.569   14.481  -5.363  1.00 77.19 54  A 1 
ATOM   414  N N   . GLY A 1 55  ? 4.671   23.207  -8.578  1.00 96.79 55  A 1 
ATOM   415  C CA  . GLY A 1 55  ? 4.616   24.673  -8.580  1.00 96.82 55  A 1 
ATOM   416  C C   . GLY A 1 55  ? 3.725   25.261  -9.686  1.00 97.51 55  A 1 
ATOM   417  O O   . GLY A 1 55  ? 3.144   26.328  -9.500  1.00 96.49 55  A 1 
ATOM   418  N N   . PHE A 1 56  ? 3.528   24.536  -10.796 1.00 97.52 56  A 1 
ATOM   419  C CA  . PHE A 1 56  ? 2.577   24.883  -11.868 1.00 97.53 56  A 1 
ATOM   420  C C   . PHE A 1 56  ? 1.156   24.337  -11.627 1.00 97.72 56  A 1 
ATOM   421  O O   . PHE A 1 56  ? 0.276   24.489  -12.475 1.00 96.31 56  A 1 
ATOM   422  C CB  . PHE A 1 56  ? 3.135   24.412  -13.220 1.00 97.45 56  A 1 
ATOM   423  C CG  . PHE A 1 56  ? 4.428   25.091  -13.624 1.00 97.61 56  A 1 
ATOM   424  C CD1 . PHE A 1 56  ? 4.395   26.287  -14.369 1.00 94.75 56  A 1 
ATOM   425  C CD2 . PHE A 1 56  ? 5.666   24.541  -13.252 1.00 95.57 56  A 1 
ATOM   426  C CE1 . PHE A 1 56  ? 5.592   26.923  -14.735 1.00 94.62 56  A 1 
ATOM   427  C CE2 . PHE A 1 56  ? 6.865   25.182  -13.612 1.00 94.85 56  A 1 
ATOM   428  C CZ  . PHE A 1 56  ? 6.829   26.371  -14.357 1.00 95.81 56  A 1 
ATOM   429  N N   . GLY A 1 57  ? 0.910   23.681  -10.494 1.00 97.32 57  A 1 
ATOM   430  C CA  . GLY A 1 57  ? -0.375  23.047  -10.172 1.00 96.79 57  A 1 
ATOM   431  C C   . GLY A 1 57  ? -0.534  21.619  -10.708 1.00 96.68 57  A 1 
ATOM   432  O O   . GLY A 1 57  ? -1.623  21.053  -10.617 1.00 94.88 57  A 1 
ATOM   433  N N   . VAL A 1 58  ? 0.528   21.011  -11.259 1.00 97.16 58  A 1 
ATOM   434  C CA  . VAL A 1 58  ? 0.510   19.608  -11.699 1.00 96.94 58  A 1 
ATOM   435  C C   . VAL A 1 58  ? 0.540   18.682  -10.482 1.00 95.86 58  A 1 
ATOM   436  O O   . VAL A 1 58  ? 1.329   18.863  -9.564  1.00 94.36 58  A 1 
ATOM   437  C CB  . VAL A 1 58  ? 1.666   19.293  -12.665 1.00 96.94 58  A 1 
ATOM   438  C CG1 . VAL A 1 58  ? 1.591   17.851  -13.188 1.00 94.56 58  A 1 
ATOM   439  C CG2 . VAL A 1 58  ? 1.647   20.220  -13.886 1.00 93.75 58  A 1 
ATOM   440  N N   . HIS A 1 59  ? -0.300  17.654  -10.484 1.00 94.82 59  A 1 
ATOM   441  C CA  . HIS A 1 59  ? -0.340  16.658  -9.414  1.00 92.56 59  A 1 
ATOM   442  C C   . HIS A 1 59  ? -0.608  15.247  -9.952  1.00 91.96 59  A 1 
ATOM   443  O O   . HIS A 1 59  ? -1.109  15.073  -11.065 1.00 90.23 59  A 1 
ATOM   444  C CB  . HIS A 1 59  ? -1.369  17.081  -8.353  1.00 91.09 59  A 1 
ATOM   445  C CG  . HIS A 1 59  ? -2.793  17.148  -8.863  1.00 90.45 59  A 1 
ATOM   446  N ND1 . HIS A 1 59  ? -3.628  16.076  -9.077  1.00 81.49 59  A 1 
ATOM   447  C CD2 . HIS A 1 59  ? -3.497  18.275  -9.191  1.00 80.61 59  A 1 
ATOM   448  C CE1 . HIS A 1 59  ? -4.805  16.541  -9.523  1.00 81.21 59  A 1 
ATOM   449  N NE2 . HIS A 1 59  ? -4.777  17.881  -9.610  1.00 82.64 59  A 1 
ATOM   450  N N   . SER A 1 60  ? -0.293  14.232  -9.151  1.00 90.00 60  A 1 
ATOM   451  C CA  . SER A 1 60  ? -0.597  12.834  -9.471  1.00 87.49 60  A 1 
ATOM   452  C C   . SER A 1 60  ? -2.092  12.631  -9.747  1.00 84.95 60  A 1 
ATOM   453  O O   . SER A 1 60  ? -2.943  13.334  -9.198  1.00 81.81 60  A 1 
ATOM   454  C CB  . SER A 1 60  ? -0.138  11.907  -8.342  1.00 85.93 60  A 1 
ATOM   455  O OG  . SER A 1 60  ? 1.226   12.138  -8.053  1.00 77.01 60  A 1 
ATOM   456  N N   . ALA A 1 61  ? -2.397  11.661  -10.615 1.00 84.82 61  A 1 
ATOM   457  C CA  . ALA A 1 61  ? -3.727  11.343  -11.140 1.00 82.31 61  A 1 
ATOM   458  C C   . ALA A 1 61  ? -4.389  12.437  -12.007 1.00 82.84 61  A 1 
ATOM   459  O O   . ALA A 1 61  ? -5.486  12.215  -12.526 1.00 80.42 61  A 1 
ATOM   460  C CB  . ALA A 1 61  ? -4.626  10.824  -10.014 1.00 79.73 61  A 1 
ATOM   461  N N   . MET A 1 62  ? -3.726  13.565  -12.246 1.00 85.23 62  A 1 
ATOM   462  C CA  . MET A 1 62  ? -4.184  14.573  -13.205 1.00 87.85 62  A 1 
ATOM   463  C C   . MET A 1 62  ? -4.118  14.024  -14.641 1.00 88.58 62  A 1 
ATOM   464  O O   . MET A 1 62  ? -3.130  13.382  -14.994 1.00 87.02 62  A 1 
ATOM   465  C CB  . MET A 1 62  ? -3.324  15.833  -13.053 1.00 87.24 62  A 1 
ATOM   466  C CG  . MET A 1 62  ? -3.710  16.947  -14.033 1.00 86.11 62  A 1 
ATOM   467  S SD  . MET A 1 62  ? -2.707  18.442  -13.878 1.00 87.91 62  A 1 
ATOM   468  C CE  . MET A 1 62  ? -3.409  19.143  -12.361 1.00 81.74 62  A 1 
ATOM   469  N N   . PRO A 1 63  ? -5.111  14.293  -15.517 1.00 88.34 63  A 1 
ATOM   470  C CA  . PRO A 1 63  ? -5.007  13.997  -16.942 1.00 88.95 63  A 1 
ATOM   471  C C   . PRO A 1 63  ? -3.783  14.677  -17.563 1.00 91.22 63  A 1 
ATOM   472  O O   . PRO A 1 63  ? -3.580  15.875  -17.377 1.00 91.09 63  A 1 
ATOM   473  C CB  . PRO A 1 63  ? -6.310  14.505  -17.569 1.00 86.95 63  A 1 
ATOM   474  C CG  . PRO A 1 63  ? -7.294  14.496  -16.403 1.00 82.05 63  A 1 
ATOM   475  C CD  . PRO A 1 63  ? -6.419  14.861  -15.207 1.00 83.58 63  A 1 
ATOM   476  N N   . LEU A 1 64  ? -2.999  13.948  -18.360 1.00 90.99 64  A 1 
ATOM   477  C CA  . LEU A 1 64  ? -1.760  14.470  -18.942 1.00 92.39 64  A 1 
ATOM   478  C C   . LEU A 1 64  ? -2.002  15.703  -19.827 1.00 93.82 64  A 1 
ATOM   479  O O   . LEU A 1 64  ? -1.222  16.648  -19.807 1.00 93.73 64  A 1 
ATOM   480  C CB  . LEU A 1 64  ? -1.080  13.345  -19.736 1.00 91.02 64  A 1 
ATOM   481  C CG  . LEU A 1 64  ? 0.399   13.643  -20.026 1.00 84.11 64  A 1 
ATOM   482  C CD1 . LEU A 1 64  ? 1.257   13.388  -18.783 1.00 79.58 64  A 1 
ATOM   483  C CD2 . LEU A 1 64  ? 0.895   12.744  -21.146 1.00 78.99 64  A 1 
ATOM   484  N N   . ALA A 1 65  ? -3.129  15.731  -20.541 1.00 93.23 65  A 1 
ATOM   485  C CA  . ALA A 1 65  ? -3.535  16.892  -21.336 1.00 93.52 65  A 1 
ATOM   486  C C   . ALA A 1 65  ? -3.751  18.162  -20.490 1.00 94.52 65  A 1 
ATOM   487  O O   . ALA A 1 65  ? -3.535  19.268  -20.977 1.00 94.13 65  A 1 
ATOM   488  C CB  . ALA A 1 65  ? -4.815  16.521  -22.094 1.00 92.65 65  A 1 
ATOM   489  N N   . GLN A 1 66  ? -4.185  18.017  -19.235 1.00 94.38 66  A 1 
ATOM   490  C CA  . GLN A 1 66  ? -4.306  19.135  -18.298 1.00 94.69 66  A 1 
ATOM   491  C C   . GLN A 1 66  ? -2.934  19.540  -17.758 1.00 96.19 66  A 1 
ATOM   492  O O   . GLN A 1 66  ? -2.637  20.730  -17.719 1.00 96.31 66  A 1 
ATOM   493  C CB  . GLN A 1 66  ? -5.283  18.763  -17.180 1.00 93.94 66  A 1 
ATOM   494  C CG  . GLN A 1 66  ? -5.543  19.933  -16.220 1.00 82.88 66  A 1 
ATOM   495  C CD  . GLN A 1 66  ? -6.549  19.584  -15.127 1.00 79.01 66  A 1 
ATOM   496  O OE1 . GLN A 1 66  ? -7.101  18.497  -15.056 1.00 71.49 66  A 1 
ATOM   497  N NE2 . GLN A 1 66  ? -6.836  20.499  -14.227 1.00 67.78 66  A 1 
ATOM   498  N N   . ALA A 1 67  ? -2.079  18.566  -17.420 1.00 94.13 67  A 1 
ATOM   499  C CA  . ALA A 1 67  ? -0.706  18.831  -16.998 1.00 95.38 67  A 1 
ATOM   500  C C   . ALA A 1 67  ? 0.082   19.597  -18.072 1.00 96.42 67  A 1 
ATOM   501  O O   . ALA A 1 67  ? 0.754   20.568  -17.752 1.00 96.73 67  A 1 
ATOM   502  C CB  . ALA A 1 67  ? -0.039  17.498  -16.645 1.00 95.78 67  A 1 
ATOM   503  N N   . LEU A 1 68  ? -0.081  19.232  -19.353 1.00 96.52 68  A 1 
ATOM   504  C CA  . LEU A 1 68  ? 0.545   19.924  -20.484 1.00 96.70 68  A 1 
ATOM   505  C C   . LEU A 1 68  ? 0.066   21.378  -20.624 1.00 97.12 68  A 1 
ATOM   506  O O   . LEU A 1 68  ? 0.850   22.248  -20.979 1.00 96.81 68  A 1 
ATOM   507  C CB  . LEU A 1 68  ? 0.269   19.118  -21.765 1.00 96.14 68  A 1 
ATOM   508  C CG  . LEU A 1 68  ? 0.951   19.672  -23.030 1.00 92.31 68  A 1 
ATOM   509  C CD1 . LEU A 1 68  ? 2.474   19.603  -22.943 1.00 87.63 68  A 1 
ATOM   510  C CD2 . LEU A 1 68  ? 0.504   18.857  -24.245 1.00 88.34 68  A 1 
ATOM   511  N N   . LYS A 1 69  ? -1.208  21.659  -20.334 1.00 96.52 69  A 1 
ATOM   512  C CA  . LYS A 1 69  ? -1.726  23.040  -20.341 1.00 96.76 69  A 1 
ATOM   513  C C   . LYS A 1 69  ? -1.156  23.884  -19.203 1.00 97.45 69  A 1 
ATOM   514  O O   . LYS A 1 69  ? -0.942  25.072  -19.389 1.00 96.99 69  A 1 
ATOM   515  C CB  . LYS A 1 69  ? -3.256  23.047  -20.250 1.00 96.21 69  A 1 
ATOM   516  C CG  . LYS A 1 69  ? -3.930  22.570  -21.538 1.00 90.14 69  A 1 
ATOM   517  C CD  . LYS A 1 69  ? -5.445  22.524  -21.323 1.00 85.73 69  A 1 
ATOM   518  C CE  . LYS A 1 69  ? -6.140  22.025  -22.585 1.00 77.96 69  A 1 
ATOM   519  N NZ  . LYS A 1 69  ? -7.617  22.084  -22.436 1.00 68.91 69  A 1 
ATOM   520  N N   . LEU A 1 70  ? -0.961  23.276  -18.030 1.00 95.94 70  A 1 
ATOM   521  C CA  . LEU A 1 70  ? -0.422  23.957  -16.851 1.00 96.68 70  A 1 
ATOM   522  C C   . LEU A 1 70  ? 1.093   24.149  -16.937 1.00 97.45 70  A 1 
ATOM   523  O O   . LEU A 1 70  ? 1.607   25.168  -16.487 1.00 96.97 70  A 1 
ATOM   524  C CB  . LEU A 1 70  ? -0.784  23.144  -15.595 1.00 96.79 70  A 1 
ATOM   525  C CG  . LEU A 1 70  ? -2.282  23.129  -15.240 1.00 95.75 70  A 1 
ATOM   526  C CD1 . LEU A 1 70  ? -2.501  22.185  -14.060 1.00 92.24 70  A 1 
ATOM   527  C CD2 . LEU A 1 70  ? -2.806  24.510  -14.852 1.00 93.12 70  A 1 
ATOM   528  N N   . CYS A 1 71  ? 1.801   23.178  -17.512 1.00 97.27 71  A 1 
ATOM   529  C CA  . CYS A 1 71  ? 3.254   23.155  -17.596 1.00 97.39 71  A 1 
ATOM   530  C C   . CYS A 1 71  ? 3.702   22.740  -19.013 1.00 97.37 71  A 1 
ATOM   531  O O   . CYS A 1 71  ? 4.137   21.603  -19.207 1.00 96.75 71  A 1 
ATOM   532  C CB  . CYS A 1 71  ? 3.755   22.219  -16.487 1.00 97.29 71  A 1 
ATOM   533  S SG  . CYS A 1 71  ? 5.542   22.386  -16.297 1.00 96.62 71  A 1 
ATOM   534  N N   . PRO A 1 72  ? 3.562   23.627  -20.024 1.00 97.72 72  A 1 
ATOM   535  C CA  . PRO A 1 72  ? 3.873   23.300  -21.420 1.00 97.31 72  A 1 
ATOM   536  C C   . PRO A 1 72  ? 5.350   22.973  -21.648 1.00 97.04 72  A 1 
ATOM   537  O O   . PRO A 1 72  ? 5.661   22.087  -22.438 1.00 95.81 72  A 1 
ATOM   538  C CB  . PRO A 1 72  ? 3.423   24.525  -22.229 1.00 96.88 72  A 1 
ATOM   539  C CG  . PRO A 1 72  ? 3.478   25.675  -21.226 1.00 95.64 72  A 1 
ATOM   540  C CD  . PRO A 1 72  ? 3.079   24.998  -19.918 1.00 97.57 72  A 1 
ATOM   541  N N   . ASP A 1 73  ? 6.250   23.613  -20.892 1.00 96.49 73  A 1 
ATOM   542  C CA  . ASP A 1 73  ? 7.701   23.388  -20.947 1.00 96.36 73  A 1 
ATOM   543  C C   . ASP A 1 73  ? 8.167   22.266  -19.996 1.00 96.79 73  A 1 
ATOM   544  O O   . ASP A 1 73  ? 9.360   22.107  -19.718 1.00 94.88 73  A 1 
ATOM   545  C CB  . ASP A 1 73  ? 8.433   24.713  -20.673 1.00 95.57 73  A 1 
ATOM   546  C CG  . ASP A 1 73  ? 8.011   25.822  -21.637 1.00 93.67 73  A 1 
ATOM   547  O OD1 . ASP A 1 73  ? 8.012   25.567  -22.860 1.00 87.44 73  A 1 
ATOM   548  O OD2 . ASP A 1 73  ? 7.649   26.909  -21.133 1.00 87.44 73  A 1 
ATOM   549  N N   . GLY A 1 74  ? 7.225   21.490  -19.443 1.00 97.18 74  A 1 
ATOM   550  C CA  . GLY A 1 74  ? 7.514   20.356  -18.578 1.00 97.20 74  A 1 
ATOM   551  C C   . GLY A 1 74  ? 8.201   19.211  -19.326 1.00 97.52 74  A 1 
ATOM   552  O O   . GLY A 1 74  ? 7.922   18.937  -20.494 1.00 96.68 74  A 1 
ATOM   553  N N   . ILE A 1 75  ? 9.071   18.492  -18.628 1.00 98.17 75  A 1 
ATOM   554  C CA  . ILE A 1 75  ? 9.728   17.289  -19.141 1.00 98.13 75  A 1 
ATOM   555  C C   . ILE A 1 75  ? 8.802   16.099  -18.892 1.00 98.00 75  A 1 
ATOM   556  O O   . ILE A 1 75  ? 8.725   15.575  -17.781 1.00 97.37 75  A 1 
ATOM   557  C CB  . ILE A 1 75  ? 11.125  17.112  -18.507 1.00 98.05 75  A 1 
ATOM   558  C CG1 . ILE A 1 75  ? 12.013  18.346  -18.800 1.00 96.85 75  A 1 
ATOM   559  C CG2 . ILE A 1 75  ? 11.784  15.832  -19.053 1.00 97.11 75  A 1 
ATOM   560  C CD1 . ILE A 1 75  ? 13.327  18.353  -18.018 1.00 92.54 75  A 1 
ATOM   561  N N   . PHE A 1 76  ? 8.105   15.665  -19.935 1.00 97.51 76  A 1 
ATOM   562  C CA  . PHE A 1 76  ? 7.191   14.523  -19.886 1.00 97.05 76  A 1 
ATOM   563  C C   . PHE A 1 76  ? 7.928   13.221  -20.193 1.00 96.56 76  A 1 
ATOM   564  O O   . PHE A 1 76  ? 8.603   13.109  -21.215 1.00 95.46 76  A 1 
ATOM   565  C CB  . PHE A 1 76  ? 6.015   14.745  -20.842 1.00 96.84 76  A 1 
ATOM   566  C CG  . PHE A 1 76  ? 5.103   15.880  -20.427 1.00 97.12 76  A 1 
ATOM   567  C CD1 . PHE A 1 76  ? 3.953   15.618  -19.663 1.00 95.64 76  A 1 
ATOM   568  C CD2 . PHE A 1 76  ? 5.428   17.206  -20.766 1.00 95.91 76  A 1 
ATOM   569  C CE1 . PHE A 1 76  ? 3.138   16.677  -19.228 1.00 95.59 76  A 1 
ATOM   570  C CE2 . PHE A 1 76  ? 4.618   18.265  -20.322 1.00 95.61 76  A 1 
ATOM   571  C CZ  . PHE A 1 76  ? 3.475   18.000  -19.550 1.00 96.38 76  A 1 
ATOM   572  N N   . LEU A 1 77  ? 7.769   12.221  -19.332 1.00 96.46 77  A 1 
ATOM   573  C CA  . LEU A 1 77  ? 8.468   10.945  -19.438 1.00 96.06 77  A 1 
ATOM   574  C C   . LEU A 1 77  ? 7.513   9.763   -19.261 1.00 95.26 77  A 1 
ATOM   575  O O   . LEU A 1 77  ? 6.614   9.774   -18.415 1.00 93.79 77  A 1 
ATOM   576  C CB  . LEU A 1 77  ? 9.597   10.885  -18.389 1.00 95.94 77  A 1 
ATOM   577  C CG  . LEU A 1 77  ? 10.665  11.993  -18.497 1.00 95.18 77  A 1 
ATOM   578  C CD1 . LEU A 1 77  ? 11.621  11.886  -17.316 1.00 92.36 77  A 1 
ATOM   579  C CD2 . LEU A 1 77  ? 11.479  11.897  -19.785 1.00 92.67 77  A 1 
ATOM   580  N N   . ARG A 1 78  ? 7.763   8.691   -20.028 1.00 93.81 78  A 1 
ATOM   581  C CA  . ARG A 1 78  ? 7.275   7.364   -19.652 1.00 91.92 78  A 1 
ATOM   582  C C   . ARG A 1 78  ? 8.128   6.856   -18.499 1.00 91.44 78  A 1 
ATOM   583  O O   . ARG A 1 78  ? 9.353   6.926   -18.560 1.00 87.26 78  A 1 
ATOM   584  C CB  . ARG A 1 78  ? 7.322   6.383   -20.829 1.00 89.40 78  A 1 
ATOM   585  C CG  . ARG A 1 78  ? 6.358   6.773   -21.953 1.00 82.90 78  A 1 
ATOM   586  C CD  . ARG A 1 78  ? 6.216   5.624   -22.953 1.00 79.80 78  A 1 
ATOM   587  N NE  . ARG A 1 78  ? 5.391   6.000   -24.116 1.00 76.82 78  A 1 
ATOM   588  C CZ  . ARG A 1 78  ? 4.087   6.226   -24.131 1.00 72.13 78  A 1 
ATOM   589  N NH1 . ARG A 1 78  ? 3.324   6.034   -23.095 1.00 62.99 78  A 1 
ATOM   590  N NH2 . ARG A 1 78  ? 3.526   6.683   -25.201 1.00 66.11 78  A 1 
ATOM   591  N N   . GLY A 1 79  ? 7.490   6.331   -17.468 1.00 91.13 79  A 1 
ATOM   592  C CA  . GLY A 1 79  ? 8.201   5.793   -16.316 1.00 90.52 79  A 1 
ATOM   593  C C   . GLY A 1 79  ? 8.874   4.447   -16.586 1.00 91.15 79  A 1 
ATOM   594  O O   . GLY A 1 79  ? 8.518   3.719   -17.517 1.00 89.50 79  A 1 
ATOM   595  N N   . ASN A 1 80  ? 9.818   4.093   -15.723 1.00 91.45 80  A 1 
ATOM   596  C CA  . ASN A 1 80  ? 10.516  2.809   -15.734 1.00 91.81 80  A 1 
ATOM   597  C C   . ASN A 1 80  ? 10.337  2.092   -14.384 1.00 92.14 80  A 1 
ATOM   598  O O   . ASN A 1 80  ? 11.134  2.258   -13.458 1.00 91.05 80  A 1 
ATOM   599  C CB  . ASN A 1 80  ? 11.984  3.048   -16.111 1.00 91.02 80  A 1 
ATOM   600  C CG  . ASN A 1 80  ? 12.792  1.768   -16.252 1.00 90.10 80  A 1 
ATOM   601  O OD1 . ASN A 1 80  ? 12.477  0.704   -15.731 1.00 85.52 80  A 1 
ATOM   602  N ND2 . ASN A 1 80  ? 13.893  1.833   -16.955 1.00 83.85 80  A 1 
ATOM   603  N N   . MET A 1 81  ? 9.312   1.253   -14.284 1.00 88.80 81  A 1 
ATOM   604  C CA  . MET A 1 81  ? 8.986   0.539   -13.042 1.00 88.46 81  A 1 
ATOM   605  C C   . MET A 1 81  ? 10.147  -0.334  -12.539 1.00 88.44 81  A 1 
ATOM   606  O O   . MET A 1 81  ? 10.393  -0.414  -11.337 1.00 87.17 81  A 1 
ATOM   607  C CB  . MET A 1 81  ? 7.719   -0.301  -13.268 1.00 85.98 81  A 1 
ATOM   608  C CG  . MET A 1 81  ? 7.208   -0.950  -11.974 1.00 79.97 81  A 1 
ATOM   609  S SD  . MET A 1 81  ? 6.834   0.197   -10.622 1.00 80.03 81  A 1 
ATOM   610  C CE  . MET A 1 81  ? 5.362   1.020   -11.275 1.00 71.08 81  A 1 
ATOM   611  N N   . GLY A 1 82  ? 10.906  -0.955  -13.444 1.00 87.62 82  A 1 
ATOM   612  C CA  . GLY A 1 82  ? 12.080  -1.754  -13.080 1.00 88.01 82  A 1 
ATOM   613  C C   . GLY A 1 82  ? 13.164  -0.924  -12.389 1.00 90.21 82  A 1 
ATOM   614  O O   . GLY A 1 82  ? 13.724  -1.359  -11.380 1.00 89.62 82  A 1 
ATOM   615  N N   . ARG A 1 83  ? 13.431  0.290   -12.874 1.00 92.82 83  A 1 
ATOM   616  C CA  . ARG A 1 83  ? 14.385  1.228   -12.265 1.00 94.41 83  A 1 
ATOM   617  C C   . ARG A 1 83  ? 13.908  1.725   -10.905 1.00 94.92 83  A 1 
ATOM   618  O O   . ARG A 1 83  ? 14.682  1.709   -9.953  1.00 94.30 83  A 1 
ATOM   619  C CB  . ARG A 1 83  ? 14.655  2.387   -13.240 1.00 94.70 83  A 1 
ATOM   620  C CG  . ARG A 1 83  ? 15.578  3.473   -12.671 1.00 92.54 83  A 1 
ATOM   621  C CD  . ARG A 1 83  ? 16.962  2.948   -12.298 1.00 90.86 83  A 1 
ATOM   622  N NE  . ARG A 1 83  ? 17.745  4.000   -11.633 1.00 88.27 83  A 1 
ATOM   623  C CZ  . ARG A 1 83  ? 18.223  4.002   -10.402 1.00 88.66 83  A 1 
ATOM   624  N NH1 . ARG A 1 83  ? 18.022  3.031   -9.549  1.00 79.61 83  A 1 
ATOM   625  N NH2 . ARG A 1 83  ? 18.942  5.009   -10.011 1.00 82.35 83  A 1 
ATOM   626  N N   . TYR A 1 84  ? 12.632  2.104   -10.811 1.00 92.69 84  A 1 
ATOM   627  C CA  . TYR A 1 84  ? 12.060  2.607   -9.560  1.00 92.76 84  A 1 
ATOM   628  C C   . TYR A 1 84  ? 12.072  1.543   -8.463  1.00 92.68 84  A 1 
ATOM   629  O O   . TYR A 1 84  ? 12.433  1.831   -7.326  1.00 91.82 84  A 1 
ATOM   630  C CB  . TYR A 1 84  ? 10.640  3.119   -9.804  1.00 93.13 84  A 1 
ATOM   631  C CG  . TYR A 1 84  ? 10.486  4.152   -10.906 1.00 93.39 84  A 1 
ATOM   632  C CD1 . TYR A 1 84  ? 11.520  5.053   -11.224 1.00 89.68 84  A 1 
ATOM   633  C CD2 . TYR A 1 84  ? 9.273   4.205   -11.622 1.00 89.79 84  A 1 
ATOM   634  C CE1 . TYR A 1 84  ? 11.355  5.986   -12.263 1.00 89.37 84  A 1 
ATOM   635  C CE2 . TYR A 1 84  ? 9.101   5.140   -12.655 1.00 88.93 84  A 1 
ATOM   636  C CZ  . TYR A 1 84  ? 10.143  6.029   -12.980 1.00 92.16 84  A 1 
ATOM   637  O OH  . TYR A 1 84  ? 9.972   6.920   -13.978 1.00 91.44 84  A 1 
ATOM   638  N N   . ARG A 1 85  ? 11.775  0.297   -8.799  1.00 90.91 85  A 1 
ATOM   639  C CA  . ARG A 1 85  ? 11.841  -0.812  -7.842  1.00 89.87 85  A 1 
ATOM   640  C C   . ARG A 1 85  ? 13.259  -1.084  -7.340  1.00 91.22 85  A 1 
ATOM   641  O O   . ARG A 1 85  ? 13.409  -1.387  -6.160  1.00 91.01 85  A 1 
ATOM   642  C CB  . ARG A 1 85  ? 11.257  -2.078  -8.471  1.00 88.29 85  A 1 
ATOM   643  C CG  . ARG A 1 85  ? 9.729   -1.986  -8.587  1.00 82.67 85  A 1 
ATOM   644  C CD  . ARG A 1 85  ? 9.185   -3.266  -9.213  1.00 78.55 85  A 1 
ATOM   645  N NE  . ARG A 1 85  ? 9.371   -4.401  -8.290  1.00 70.72 85  A 1 
ATOM   646  C CZ  . ARG A 1 85  ? 9.467   -5.680  -8.587  1.00 63.83 85  A 1 
ATOM   647  N NH1 . ARG A 1 85  ? 9.348   -6.150  -9.791  1.00 58.34 85  A 1 
ATOM   648  N NH2 . ARG A 1 85  ? 9.697   -6.531  -7.641  1.00 54.99 85  A 1 
ATOM   649  N N   . LYS A 1 86  ? 14.278  -0.962  -8.193  1.00 92.89 86  A 1 
ATOM   650  C CA  . LYS A 1 86  ? 15.681  -1.062  -7.758  1.00 93.76 86  A 1 
ATOM   651  C C   . LYS A 1 86  ? 16.015  0.038   -6.755  1.00 94.77 86  A 1 
ATOM   652  O O   . LYS A 1 86  ? 16.500  -0.271  -5.675  1.00 94.44 86  A 1 
ATOM   653  C CB  . LYS A 1 86  ? 16.640  -1.006  -8.952  1.00 93.29 86  A 1 
ATOM   654  C CG  . LYS A 1 86  ? 16.608  -2.278  -9.804  1.00 81.94 86  A 1 
ATOM   655  C CD  . LYS A 1 86  ? 17.554  -2.114  -10.997 1.00 78.97 86  A 1 
ATOM   656  C CE  . LYS A 1 86  ? 17.530  -3.361  -11.886 1.00 68.07 86  A 1 
ATOM   657  N NZ  . LYS A 1 86  ? 18.529  -3.254  -12.979 1.00 60.62 86  A 1 
ATOM   658  N N   . LYS A 1 87  ? 15.680  1.288   -7.062  1.00 95.73 87  A 1 
ATOM   659  C CA  . LYS A 1 87  ? 15.903  2.407   -6.139  1.00 96.47 87  A 1 
ATOM   660  C C   . LYS A 1 87  ? 15.104  2.255   -4.840  1.00 96.74 87  A 1 
ATOM   661  O O   . LYS A 1 87  ? 15.637  2.504   -3.768  1.00 96.61 87  A 1 
ATOM   662  C CB  . LYS A 1 87  ? 15.600  3.734   -6.856  1.00 96.80 87  A 1 
ATOM   663  C CG  . LYS A 1 87  ? 15.875  4.985   -6.009  1.00 95.74 87  A 1 
ATOM   664  C CD  . LYS A 1 87  ? 17.295  5.135   -5.447  1.00 94.98 87  A 1 
ATOM   665  C CE  . LYS A 1 87  ? 18.371  5.289   -6.517  1.00 92.60 87  A 1 
ATOM   666  N NZ  . LYS A 1 87  ? 19.719  5.420   -5.902  1.00 91.11 87  A 1 
ATOM   667  N N   . SER A 1 88  ? 13.857  1.799   -4.919  1.00 94.92 88  A 1 
ATOM   668  C CA  . SER A 1 88  ? 13.040  1.477   -3.742  1.00 93.98 88  A 1 
ATOM   669  C C   . SER A 1 88  ? 13.727  0.437   -2.855  1.00 93.85 88  A 1 
ATOM   670  O O   . SER A 1 88  ? 13.816  0.645   -1.654  1.00 93.69 88  A 1 
ATOM   671  C CB  . SER A 1 88  ? 11.668  0.975   -4.190  1.00 92.90 88  A 1 
ATOM   672  O OG  . SER A 1 88  ? 10.869  0.567   -3.101  1.00 88.75 88  A 1 
ATOM   673  N N   . ALA A 1 89  ? 14.260  -0.647  -3.429  1.00 93.05 89  A 1 
ATOM   674  C CA  . ALA A 1 89  ? 14.957  -1.680  -2.665  1.00 92.47 89  A 1 
ATOM   675  C C   . ALA A 1 89  ? 16.226  -1.149  -1.970  1.00 93.48 89  A 1 
ATOM   676  O O   . ALA A 1 89  ? 16.461  -1.497  -0.816  1.00 93.62 89  A 1 
ATOM   677  C CB  . ALA A 1 89  ? 15.264  -2.859  -3.596  1.00 91.30 89  A 1 
ATOM   678  N N   . GLU A 1 90  ? 16.990  -0.273  -2.633  1.00 95.50 90  A 1 
ATOM   679  C CA  . GLU A 1 90  ? 18.145  0.413   -2.028  1.00 96.00 90  A 1 
ATOM   680  C C   . GLU A 1 90  ? 17.724  1.230   -0.792  1.00 96.48 90  A 1 
ATOM   681  O O   . GLU A 1 90  ? 18.359  1.145   0.255   1.00 95.69 90  A 1 
ATOM   682  C CB  . GLU A 1 90  ? 18.811  1.345   -3.062  1.00 95.20 90  A 1 
ATOM   683  C CG  . GLU A 1 90  ? 19.518  0.623   -4.229  1.00 84.17 90  A 1 
ATOM   684  C CD  . GLU A 1 90  ? 19.824  1.551   -5.424  1.00 87.43 90  A 1 
ATOM   685  O OE1 . GLU A 1 90  ? 19.943  1.040   -6.571  1.00 77.25 90  A 1 
ATOM   686  O OE2 . GLU A 1 90  ? 19.876  2.790   -5.262  1.00 81.82 90  A 1 
ATOM   687  N N   . ILE A 1 91  ? 16.623  1.975   -0.883  1.00 96.64 91  A 1 
ATOM   688  C CA  . ILE A 1 91  ? 16.122  2.801   0.225   1.00 96.75 91  A 1 
ATOM   689  C C   . ILE A 1 91  ? 15.552  1.932   1.354   1.00 96.46 91  A 1 
ATOM   690  O O   . ILE A 1 91  ? 15.788  2.218   2.528   1.00 95.98 91  A 1 
ATOM   691  C CB  . ILE A 1 91  ? 15.082  3.812   -0.299  1.00 96.84 91  A 1 
ATOM   692  C CG1 . ILE A 1 91  ? 15.735  4.800   -1.296  1.00 95.61 91  A 1 
ATOM   693  C CG2 . ILE A 1 91  ? 14.459  4.596   0.866   1.00 95.60 91  A 1 
ATOM   694  C CD1 . ILE A 1 91  ? 14.716  5.550   -2.156  1.00 92.29 91  A 1 
ATOM   695  N N   . MET A 1 92  ? 14.826  0.859   1.030   1.00 95.87 92  A 1 
ATOM   696  C CA  . MET A 1 92  ? 14.312  -0.073  2.043   1.00 94.67 92  A 1 
ATOM   697  C C   . MET A 1 92  ? 15.449  -0.739  2.821   1.00 94.67 92  A 1 
ATOM   698  O O   . MET A 1 92  ? 15.333  -0.871  4.036   1.00 94.10 92  A 1 
ATOM   699  C CB  . MET A 1 92  ? 13.394  -1.133  1.408   1.00 93.53 92  A 1 
ATOM   700  C CG  . MET A 1 92  ? 12.100  -0.527  0.842   1.00 91.39 92  A 1 
ATOM   701  S SD  . MET A 1 92  ? 10.984  0.287   2.010   1.00 90.65 92  A 1 
ATOM   702  C CE  . MET A 1 92  ? 10.271  1.538   0.907   1.00 84.24 92  A 1 
ATOM   703  N N   . ALA A 1 93  ? 16.568  -1.063  2.167   1.00 94.58 93  A 1 
ATOM   704  C CA  . ALA A 1 93  ? 17.750  -1.585  2.852   1.00 94.36 93  A 1 
ATOM   705  C C   . ALA A 1 93  ? 18.338  -0.577  3.860   1.00 94.72 93  A 1 
ATOM   706  O O   . ALA A 1 93  ? 18.759  -0.978  4.942   1.00 94.01 93  A 1 
ATOM   707  C CB  . ALA A 1 93  ? 18.781  -2.003  1.797   1.00 94.27 93  A 1 
ATOM   708  N N   . ILE A 1 94  ? 18.302  0.726   3.552   1.00 95.43 94  A 1 
ATOM   709  C CA  . ILE A 1 94  ? 18.684  1.770   4.522   1.00 95.57 94  A 1 
ATOM   710  C C   . ILE A 1 94  ? 17.725  1.757   5.720   1.00 95.26 94  A 1 
ATOM   711  O O   . ILE A 1 94  ? 18.168  1.865   6.859   1.00 94.15 94  A 1 
ATOM   712  C CB  . ILE A 1 94  ? 18.730  3.168   3.858   1.00 96.12 94  A 1 
ATOM   713  C CG1 . ILE A 1 94  ? 19.818  3.228   2.760   1.00 95.38 94  A 1 
ATOM   714  C CG2 . ILE A 1 94  ? 18.979  4.276   4.904   1.00 95.21 94  A 1 
ATOM   715  C CD1 . ILE A 1 94  ? 19.723  4.466   1.858   1.00 93.44 94  A 1 
ATOM   716  N N   . PHE A 1 95  ? 16.418  1.616   5.498   1.00 95.79 95  A 1 
ATOM   717  C CA  . PHE A 1 95  ? 15.439  1.561   6.587   1.00 95.27 95  A 1 
ATOM   718  C C   . PHE A 1 95  ? 15.629  0.339   7.492   1.00 94.35 95  A 1 
ATOM   719  O O   . PHE A 1 95  ? 15.506  0.476   8.710   1.00 93.30 95  A 1 
ATOM   720  C CB  . PHE A 1 95  ? 14.011  1.600   6.024   1.00 95.68 95  A 1 
ATOM   721  C CG  . PHE A 1 95  ? 13.609  2.844   5.247   1.00 96.23 95  A 1 
ATOM   722  C CD1 . PHE A 1 95  ? 14.262  4.079   5.427   1.00 94.27 95  A 1 
ATOM   723  C CD2 . PHE A 1 95  ? 12.515  2.768   4.360   1.00 94.48 95  A 1 
ATOM   724  C CE1 . PHE A 1 95  ? 13.838  5.217   4.718   1.00 94.44 95  A 1 
ATOM   725  C CE2 . PHE A 1 95  ? 12.089  3.905   3.657   1.00 94.31 95  A 1 
ATOM   726  C CZ  . PHE A 1 95  ? 12.752  5.133   3.831   1.00 95.71 95  A 1 
ATOM   727  N N   . ASP A 1 96  ? 15.976  -0.811  6.921   1.00 92.90 96  A 1 
ATOM   728  C CA  . ASP A 1 96  ? 16.215  -2.057  7.659   1.00 91.25 96  A 1 
ATOM   729  C C   . ASP A 1 96  ? 17.380  -1.934  8.665   1.00 90.20 96  A 1 
ATOM   730  O O   . ASP A 1 96  ? 17.384  -2.622  9.686   1.00 88.01 96  A 1 
ATOM   731  C CB  . ASP A 1 96  ? 16.467  -3.213  6.669   1.00 89.71 96  A 1 
ATOM   732  C CG  . ASP A 1 96  ? 15.218  -3.714  5.922   1.00 85.53 96  A 1 
ATOM   733  O OD1 . ASP A 1 96  ? 14.095  -3.586  6.462   1.00 79.26 96  A 1 
ATOM   734  O OD2 . ASP A 1 96  ? 15.391  -4.306  4.831   1.00 78.80 96  A 1 
ATOM   735  N N   . GLU A 1 97  ? 18.325  -1.011  8.455   1.00 91.58 97  A 1 
ATOM   736  C CA  . GLU A 1 97  ? 19.414  -0.746  9.411   1.00 91.06 97  A 1 
ATOM   737  C C   . GLU A 1 97  ? 18.951  -0.027  10.696  1.00 90.97 97  A 1 
ATOM   738  O O   . GLU A 1 97  ? 19.648  -0.058  11.710  1.00 88.58 97  A 1 
ATOM   739  C CB  . GLU A 1 97  ? 20.518  0.085   8.743   1.00 90.87 97  A 1 
ATOM   740  C CG  . GLU A 1 97  ? 21.239  -0.644  7.601   1.00 88.54 97  A 1 
ATOM   741  C CD  . GLU A 1 97  ? 22.356  0.219   6.988   1.00 82.41 97  A 1 
ATOM   742  O OE1 . GLU A 1 97  ? 22.707  0.020   5.811   1.00 73.87 97  A 1 
ATOM   743  O OE2 . GLU A 1 97  ? 22.888  1.118   7.686   1.00 73.79 97  A 1 
ATOM   744  N N   . PHE A 1 98  ? 17.779  0.612   10.671  1.00 91.43 98  A 1 
ATOM   745  C CA  . PHE A 1 98  ? 17.235  1.353   11.819  1.00 90.76 98  A 1 
ATOM   746  C C   . PHE A 1 98  ? 16.210  0.563   12.634  1.00 89.69 98  A 1 
ATOM   747  O O   . PHE A 1 98  ? 15.806  1.011   13.715  1.00 85.39 98  A 1 
ATOM   748  C CB  . PHE A 1 98  ? 16.644  2.682   11.340  1.00 91.83 98  A 1 
ATOM   749  C CG  . PHE A 1 98  ? 17.688  3.680   10.887  1.00 92.69 98  A 1 
ATOM   750  C CD1 . PHE A 1 98  ? 18.245  4.589   11.807  1.00 89.27 98  A 1 
ATOM   751  C CD2 . PHE A 1 98  ? 18.120  3.686   9.555   1.00 90.36 98  A 1 
ATOM   752  C CE1 . PHE A 1 98  ? 19.223  5.508   11.388  1.00 89.45 98  A 1 
ATOM   753  C CE2 . PHE A 1 98  ? 19.104  4.599   9.132   1.00 90.03 98  A 1 
ATOM   754  C CZ  . PHE A 1 98  ? 19.652  5.512   10.046  1.00 92.07 98  A 1 
ATOM   755  N N   . SER A 1 99  ? 15.751  -0.583  12.135  1.00 89.65 99  A 1 
ATOM   756  C CA  . SER A 1 99  ? 14.713  -1.352  12.816  1.00 88.72 99  A 1 
ATOM   757  C C   . SER A 1 99  ? 14.693  -2.815  12.384  1.00 86.42 99  A 1 
ATOM   758  O O   . SER A 1 99  ? 14.712  -3.091  11.188  1.00 82.46 99  A 1 
ATOM   759  C CB  . SER A 1 99  ? 13.352  -0.746  12.487  1.00 88.37 99  A 1 
ATOM   760  O OG  . SER A 1 99  ? 12.325  -1.459  13.145  1.00 85.95 99  A 1 
ATOM   761  N N   . PRO A 1 100 ? 14.479  -3.754  13.322  1.00 85.22 100 A 1 
ATOM   762  C CA  . PRO A 1 100 ? 14.201  -5.148  12.966  1.00 81.43 100 A 1 
ATOM   763  C C   . PRO A 1 100 ? 12.798  -5.352  12.367  1.00 81.89 100 A 1 
ATOM   764  O O   . PRO A 1 100 ? 12.432  -6.466  11.992  1.00 78.97 100 A 1 
ATOM   765  C CB  . PRO A 1 100 ? 14.371  -5.906  14.287  1.00 79.77 100 A 1 
ATOM   766  C CG  . PRO A 1 100 ? 13.909  -4.889  15.331  1.00 77.82 100 A 1 
ATOM   767  C CD  . PRO A 1 100 ? 14.410  -3.560  14.761  1.00 79.67 100 A 1 
ATOM   768  N N   . SER A 1 101 ? 11.973  -4.309  12.324  1.00 84.12 101 A 1 
ATOM   769  C CA  . SER A 1 101 ? 10.592  -4.341  11.854  1.00 84.92 101 A 1 
ATOM   770  C C   . SER A 1 101 ? 10.297  -3.155  10.938  1.00 86.14 101 A 1 
ATOM   771  O O   . SER A 1 101 ? 9.641   -2.184  11.329  1.00 83.80 101 A 1 
ATOM   772  C CB  . SER A 1 101 ? 9.643   -4.409  13.055  1.00 81.16 101 A 1 
ATOM   773  O OG  . SER A 1 101 ? 8.281   -4.444  12.643  1.00 70.34 101 A 1 
ATOM   774  N N   . VAL A 1 102 ? 10.740  -3.270  9.684   1.00 88.22 102 A 1 
ATOM   775  C CA  . VAL A 1 102 ? 10.348  -2.375  8.589   1.00 88.15 102 A 1 
ATOM   776  C C   . VAL A 1 102 ? 9.204   -3.011  7.802   1.00 85.93 102 A 1 
ATOM   777  O O   . VAL A 1 102 ? 9.232   -4.188  7.439   1.00 83.85 102 A 1 
ATOM   778  C CB  . VAL A 1 102 ? 11.543  -2.009  7.692   1.00 89.26 102 A 1 
ATOM   779  C CG1 . VAL A 1 102 ? 11.124  -1.068  6.556   1.00 86.90 102 A 1 
ATOM   780  C CG2 . VAL A 1 102 ? 12.614  -1.299  8.530   1.00 85.86 102 A 1 
ATOM   781  N N   . ARG A 1 103 ? 8.148   -2.236  7.542   1.00 87.64 103 A 1 
ATOM   782  C CA  . ARG A 1 103 ? 6.995   -2.665  6.748   1.00 85.34 103 A 1 
ATOM   783  C C   . ARG A 1 103 ? 6.810   -1.728  5.568   1.00 86.44 103 A 1 
ATOM   784  O O   . ARG A 1 103 ? 6.251   -0.646  5.723   1.00 84.40 103 A 1 
ATOM   785  C CB  . ARG A 1 103 ? 5.731   -2.745  7.611   1.00 81.94 103 A 1 
ATOM   786  C CG  . ARG A 1 103 ? 5.826   -3.826  8.693   1.00 71.27 103 A 1 
ATOM   787  C CD  . ARG A 1 103 ? 4.471   -3.969  9.389   1.00 67.07 103 A 1 
ATOM   788  N NE  . ARG A 1 103 ? 4.515   -4.959  10.471  1.00 59.77 103 A 1 
ATOM   789  C CZ  . ARG A 1 103 ? 3.476   -5.467  11.109  1.00 52.09 103 A 1 
ATOM   790  N NH1 . ARG A 1 103 ? 2.253   -5.101  10.839  1.00 48.96 103 A 1 
ATOM   791  N NH2 . ARG A 1 103 ? 3.649   -6.359  12.047  1.00 46.42 103 A 1 
ATOM   792  N N   . GLN A 1 104 ? 7.237   -2.173  4.400   1.00 86.34 104 A 1 
ATOM   793  C CA  . GLN A 1 104 ? 6.996   -1.462  3.150   1.00 85.85 104 A 1 
ATOM   794  C C   . GLN A 1 104 ? 5.494   -1.449  2.825   1.00 84.04 104 A 1 
ATOM   795  O O   . GLN A 1 104 ? 4.853   -2.503  2.799   1.00 82.21 104 A 1 
ATOM   796  C CB  . GLN A 1 104 ? 7.825   -2.111  2.033   1.00 85.55 104 A 1 
ATOM   797  C CG  . GLN A 1 104 ? 7.791   -1.252  0.761   1.00 84.15 104 A 1 
ATOM   798  C CD  . GLN A 1 104 ? 8.642   -1.800  -0.377  1.00 84.48 104 A 1 
ATOM   799  O OE1 . GLN A 1 104 ? 8.978   -2.972  -0.459  1.00 80.11 104 A 1 
ATOM   800  N NE2 . GLN A 1 104 ? 9.000   -0.964  -1.327  1.00 78.61 104 A 1 
ATOM   801  N N   . LEU A 1 105 ? 4.937   -0.272  2.585   1.00 85.51 105 A 1 
ATOM   802  C CA  . LEU A 1 105 ? 3.531   -0.061  2.219   1.00 83.62 105 A 1 
ATOM   803  C C   . LEU A 1 105 ? 3.361   0.127   0.718   1.00 82.83 105 A 1 
ATOM   804  O O   . LEU A 1 105 ? 2.428   -0.403  0.117   1.00 78.18 105 A 1 
ATOM   805  C CB  . LEU A 1 105 ? 3.001   1.197   2.915   1.00 81.76 105 A 1 
ATOM   806  C CG  . LEU A 1 105 ? 3.028   1.186   4.440   1.00 77.35 105 A 1 
ATOM   807  C CD1 . LEU A 1 105 ? 2.408   2.498   4.907   1.00 71.93 105 A 1 
ATOM   808  C CD2 . LEU A 1 105 ? 2.244   0.012   5.020   1.00 71.49 105 A 1 
ATOM   809  N N   . SER A 1 106 ? 4.263   0.902   0.122   1.00 81.87 106 A 1 
ATOM   810  C CA  . SER A 1 106 ? 4.278   1.241   -1.293  1.00 82.64 106 A 1 
ATOM   811  C C   . SER A 1 106 ? 5.709   1.216   -1.822  1.00 84.38 106 A 1 
ATOM   812  O O   . SER A 1 106 ? 6.640   0.840   -1.106  1.00 84.18 106 A 1 
ATOM   813  C CB  . SER A 1 106 ? 3.590   2.598   -1.497  1.00 80.27 106 A 1 
ATOM   814  O OG  . SER A 1 106 ? 4.471   3.638   -1.182  1.00 75.90 106 A 1 
ATOM   815  N N   . ILE A 1 107 ? 5.895   1.548   -3.093  1.00 87.56 107 A 1 
ATOM   816  C CA  . ILE A 1 107 ? 7.236   1.612   -3.681  1.00 88.86 107 A 1 
ATOM   817  C C   . ILE A 1 107 ? 8.122   2.669   -3.005  1.00 89.81 107 A 1 
ATOM   818  O O   . ILE A 1 107 ? 9.338   2.521   -2.994  1.00 88.40 107 A 1 
ATOM   819  C CB  . ILE A 1 107 ? 7.121   1.821   -5.202  1.00 87.34 107 A 1 
ATOM   820  C CG1 . ILE A 1 107 ? 8.471   1.528   -5.882  1.00 82.24 107 A 1 
ATOM   821  C CG2 . ILE A 1 107 ? 6.573   3.205   -5.575  1.00 81.64 107 A 1 
ATOM   822  C CD1 . ILE A 1 107 ? 8.350   1.307   -7.392  1.00 78.52 107 A 1 
ATOM   823  N N   . ASP A 1 108 ? 7.504   3.698   -2.440  1.00 91.24 108 A 1 
ATOM   824  C CA  . ASP A 1 108 ? 8.117   4.882   -1.853  1.00 92.37 108 A 1 
ATOM   825  C C   . ASP A 1 108 ? 7.745   5.109   -0.383  1.00 93.40 108 A 1 
ATOM   826  O O   . ASP A 1 108 ? 8.230   6.062   0.214   1.00 91.52 108 A 1 
ATOM   827  C CB  . ASP A 1 108 ? 7.788   6.105   -2.727  1.00 90.05 108 A 1 
ATOM   828  C CG  . ASP A 1 108 ? 6.301   6.345   -3.043  1.00 88.88 108 A 1 
ATOM   829  O OD1 . ASP A 1 108 ? 5.480   5.422   -2.863  1.00 82.32 108 A 1 
ATOM   830  O OD2 . ASP A 1 108 ? 6.016   7.415   -3.632  1.00 82.58 108 A 1 
ATOM   831  N N   . GLU A 1 109 ? 6.957   4.225   0.244   1.00 92.54 109 A 1 
ATOM   832  C CA  . GLU A 1 109 ? 6.529   4.374   1.638   1.00 92.50 109 A 1 
ATOM   833  C C   . GLU A 1 109 ? 6.835   3.143   2.501   1.00 92.97 109 A 1 
ATOM   834  O O   . GLU A 1 109 ? 6.610   1.996   2.097   1.00 91.00 109 A 1 
ATOM   835  C CB  . GLU A 1 109 ? 5.023   4.668   1.731   1.00 89.71 109 A 1 
ATOM   836  C CG  . GLU A 1 109 ? 4.526   5.919   0.994   1.00 83.53 109 A 1 
ATOM   837  C CD  . GLU A 1 109 ? 3.008   6.109   1.158   1.00 85.19 109 A 1 
ATOM   838  O OE1 . GLU A 1 109 ? 2.457   7.169   0.822   1.00 75.06 109 A 1 
ATOM   839  O OE2 . GLU A 1 109 ? 2.323   5.202   1.708   1.00 76.57 109 A 1 
ATOM   840  N N   . ALA A 1 110 ? 7.243   3.386   3.753   1.00 93.04 110 A 1 
ATOM   841  C CA  . ALA A 1 110 ? 7.416   2.341   4.759   1.00 93.25 110 A 1 
ATOM   842  C C   . ALA A 1 110 ? 7.091   2.823   6.179   1.00 93.43 110 A 1 
ATOM   843  O O   . ALA A 1 110 ? 7.266   3.992   6.521   1.00 93.31 110 A 1 
ATOM   844  C CB  . ALA A 1 110 ? 8.844   1.793   4.684   1.00 93.15 110 A 1 
ATOM   845  N N   . PHE A 1 111 ? 6.651   1.887   7.016   1.00 92.12 111 A 1 
ATOM   846  C CA  . PHE A 1 111 ? 6.696   2.043   8.465   1.00 91.25 111 A 1 
ATOM   847  C C   . PHE A 1 111 ? 7.977   1.436   9.018   1.00 91.99 111 A 1 
ATOM   848  O O   . PHE A 1 111 ? 8.301   0.292   8.705   1.00 91.65 111 A 1 
ATOM   849  C CB  . PHE A 1 111 ? 5.492   1.382   9.139   1.00 89.53 111 A 1 
ATOM   850  C CG  . PHE A 1 111 ? 4.177   2.093   8.929   1.00 87.62 111 A 1 
ATOM   851  C CD1 . PHE A 1 111 ? 4.027   3.435   9.316   1.00 84.55 111 A 1 
ATOM   852  C CD2 . PHE A 1 111 ? 3.087   1.397   8.381   1.00 84.61 111 A 1 
ATOM   853  C CE1 . PHE A 1 111 ? 2.796   4.092   9.132   1.00 83.34 111 A 1 
ATOM   854  C CE2 . PHE A 1 111 ? 1.857   2.054   8.198   1.00 82.81 111 A 1 
ATOM   855  C CZ  . PHE A 1 111 ? 1.712   3.404   8.566   1.00 84.11 111 A 1 
ATOM   856  N N   . ILE A 1 112 ? 8.632   2.171   9.909   1.00 93.19 112 A 1 
ATOM   857  C CA  . ILE A 1 112 ? 9.836   1.764   10.627  1.00 94.21 112 A 1 
ATOM   858  C C   . ILE A 1 112 ? 9.489   1.780   12.115  1.00 94.07 112 A 1 
ATOM   859  O O   . ILE A 1 112 ? 9.191   2.836   12.677  1.00 93.66 112 A 1 
ATOM   860  C CB  . ILE A 1 112 ? 11.012  2.713   10.278  1.00 95.13 112 A 1 
ATOM   861  C CG1 . ILE A 1 112 ? 11.196  2.893   8.750   1.00 94.60 112 A 1 
ATOM   862  C CG2 . ILE A 1 112 ? 12.303  2.197   10.928  1.00 94.13 112 A 1 
ATOM   863  C CD1 . ILE A 1 112 ? 12.152  4.027   8.377   1.00 92.47 112 A 1 
ATOM   864  N N   . ASP A 1 113 ? 9.460   0.616   12.752  1.00 91.92 113 A 1 
ATOM   865  C CA  . ASP A 1 113 ? 9.184   0.501   14.185  1.00 91.98 113 A 1 
ATOM   866  C C   . ASP A 1 113 ? 10.465  0.767   14.978  1.00 92.18 113 A 1 
ATOM   867  O O   . ASP A 1 113 ? 11.380  -0.051  14.979  1.00 91.63 113 A 1 
ATOM   868  C CB  . ASP A 1 113 ? 8.583   -0.880  14.490  1.00 90.89 113 A 1 
ATOM   869  C CG  . ASP A 1 113 ? 8.024   -0.995  15.911  1.00 89.35 113 A 1 
ATOM   870  O OD1 . ASP A 1 113 ? 8.379   -0.158  16.775  1.00 86.23 113 A 1 
ATOM   871  O OD2 . ASP A 1 113 ? 7.163   -1.883  16.105  1.00 84.72 113 A 1 
ATOM   872  N N   . ILE A 1 114 ? 10.534  1.912   15.647  1.00 93.69 114 A 1 
ATOM   873  C CA  . ILE A 1 114 ? 11.697  2.308   16.458  1.00 93.51 114 A 1 
ATOM   874  C C   . ILE A 1 114 ? 11.452  2.147   17.966  1.00 92.67 114 A 1 
ATOM   875  O O   . ILE A 1 114 ? 12.166  2.716   18.788  1.00 91.42 114 A 1 
ATOM   876  C CB  . ILE A 1 114 ? 12.208  3.714   16.071  1.00 93.78 114 A 1 
ATOM   877  C CG1 . ILE A 1 114 ? 11.138  4.799   16.293  1.00 92.56 114 A 1 
ATOM   878  C CG2 . ILE A 1 114 ? 12.719  3.718   14.620  1.00 91.53 114 A 1 
ATOM   879  C CD1 . ILE A 1 114 ? 11.745  6.200   16.407  1.00 91.22 114 A 1 
ATOM   880  N N   . THR A 1 115 ? 10.436  1.374   18.344  1.00 91.78 115 A 1 
ATOM   881  C CA  . THR A 1 115 ? 10.111  1.103   19.747  1.00 90.76 115 A 1 
ATOM   882  C C   . THR A 1 115 ? 11.316  0.499   20.472  1.00 89.46 115 A 1 
ATOM   883  O O   . THR A 1 115 ? 11.844  -0.539  20.085  1.00 86.81 115 A 1 
ATOM   884  C CB  . THR A 1 115 ? 8.908   0.154   19.856  1.00 90.44 115 A 1 
ATOM   885  O OG1 . THR A 1 115 ? 7.809   0.696   19.158  1.00 88.67 115 A 1 
ATOM   886  C CG2 . THR A 1 115 ? 8.462   -0.044  21.304  1.00 87.43 115 A 1 
ATOM   887  N N   . GLY A 1 116 ? 11.768  1.158   21.542  1.00 88.40 116 A 1 
ATOM   888  C CA  . GLY A 1 116 ? 12.898  0.677   22.344  1.00 87.00 116 A 1 
ATOM   889  C C   . GLY A 1 116 ? 14.293  0.870   21.724  1.00 86.93 116 A 1 
ATOM   890  O O   . GLY A 1 116 ? 15.277  0.517   22.367  1.00 83.34 116 A 1 
ATOM   891  N N   . THR A 1 117 ? 14.420  1.477   20.533  1.00 88.25 117 A 1 
ATOM   892  C CA  . THR A 1 117 ? 15.728  1.687   19.865  1.00 87.98 117 A 1 
ATOM   893  C C   . THR A 1 117 ? 16.476  2.947   20.322  1.00 88.30 117 A 1 
ATOM   894  O O   . THR A 1 117 ? 17.546  3.259   19.804  1.00 86.81 117 A 1 
ATOM   895  C CB  . THR A 1 117 ? 15.606  1.671   18.334  1.00 87.74 117 A 1 
ATOM   896  O OG1 . THR A 1 117 ? 14.940  2.821   17.885  1.00 86.23 117 A 1 
ATOM   897  C CG2 . THR A 1 117 ? 14.874  0.437   17.807  1.00 84.29 117 A 1 
ATOM   898  N N   . GLY A 1 118 ? 15.945  3.677   21.312  1.00 87.84 118 A 1 
ATOM   899  C CA  . GLY A 1 118 ? 16.506  4.959   21.765  1.00 87.59 118 A 1 
ATOM   900  C C   . GLY A 1 118 ? 17.965  4.894   22.238  1.00 88.29 118 A 1 
ATOM   901  O O   . GLY A 1 118 ? 18.693  5.873   22.090  1.00 84.53 118 A 1 
ATOM   902  N N   . GLY A 1 119 ? 18.427  3.746   22.752  1.00 86.92 119 A 1 
ATOM   903  C CA  . GLY A 1 119 ? 19.835  3.540   23.124  1.00 86.96 119 A 1 
ATOM   904  C C   . GLY A 1 119 ? 20.795  3.410   21.931  1.00 88.06 119 A 1 
ATOM   905  O O   . GLY A 1 119 ? 21.988  3.624   22.100  1.00 84.27 119 A 1 
ATOM   906  N N   . LEU A 1 120 ? 20.284  3.082   20.732  1.00 88.28 120 A 1 
ATOM   907  C CA  . LEU A 1 120 ? 21.074  2.916   19.507  1.00 89.19 120 A 1 
ATOM   908  C C   . LEU A 1 120 ? 21.061  4.180   18.641  1.00 89.92 120 A 1 
ATOM   909  O O   . LEU A 1 120 ? 22.101  4.622   18.158  1.00 87.83 120 A 1 
ATOM   910  C CB  . LEU A 1 120 ? 20.525  1.718   18.710  1.00 87.51 120 A 1 
ATOM   911  C CG  . LEU A 1 120 ? 20.644  0.352   19.407  1.00 80.31 120 A 1 
ATOM   912  C CD1 . LEU A 1 120 ? 19.920  -0.713  18.581  1.00 73.46 120 A 1 
ATOM   913  C CD2 . LEU A 1 120 ? 22.104  -0.081  19.573  1.00 73.17 120 A 1 
ATOM   914  N N   . PHE A 1 121 ? 19.876  4.765   18.451  1.00 89.74 121 A 1 
ATOM   915  C CA  . PHE A 1 121 ? 19.678  5.853   17.487  1.00 89.91 121 A 1 
ATOM   916  C C   . PHE A 1 121 ? 19.356  7.203   18.132  1.00 91.60 121 A 1 
ATOM   917  O O   . PHE A 1 121 ? 19.270  8.205   17.421  1.00 89.63 121 A 1 
ATOM   918  C CB  . PHE A 1 121 ? 18.627  5.419   16.456  1.00 89.27 121 A 1 
ATOM   919  C CG  . PHE A 1 121 ? 18.967  4.114   15.756  1.00 88.08 121 A 1 
ATOM   920  C CD1 . PHE A 1 121 ? 20.160  3.993   15.015  1.00 83.29 121 A 1 
ATOM   921  C CD2 . PHE A 1 121 ? 18.106  3.006   15.873  1.00 84.52 121 A 1 
ATOM   922  C CE1 . PHE A 1 121 ? 20.493  2.773   14.406  1.00 82.38 121 A 1 
ATOM   923  C CE2 . PHE A 1 121 ? 18.440  1.789   15.259  1.00 82.36 121 A 1 
ATOM   924  C CZ  . PHE A 1 121 ? 19.636  1.667   14.531  1.00 84.06 121 A 1 
ATOM   925  N N   . GLY A 1 122 ? 19.240  7.254   19.451  1.00 91.77 122 A 1 
ATOM   926  C CA  . GLY A 1 122 ? 18.818  8.439   20.193  1.00 92.35 122 A 1 
ATOM   927  C C   . GLY A 1 122 ? 17.292  8.594   20.251  1.00 93.61 122 A 1 
ATOM   928  O O   . GLY A 1 122 ? 16.547  7.668   19.908  1.00 92.88 122 A 1 
ATOM   929  N N   . PRO A 1 123 ? 16.794  9.753   20.709  1.00 94.53 123 A 1 
ATOM   930  C CA  . PRO A 1 123 ? 15.358  10.014  20.790  1.00 94.91 123 A 1 
ATOM   931  C C   . PRO A 1 123 ? 14.693  9.981   19.400  1.00 95.96 123 A 1 
ATOM   932  O O   . PRO A 1 123 ? 15.362  10.210  18.389  1.00 95.65 123 A 1 
ATOM   933  C CB  . PRO A 1 123 ? 15.239  11.387  21.468  1.00 93.49 123 A 1 
ATOM   934  C CG  . PRO A 1 123 ? 16.552  12.081  21.106  1.00 90.99 123 A 1 
ATOM   935  C CD  . PRO A 1 123 ? 17.555  10.930  21.099  1.00 93.69 123 A 1 
ATOM   936  N N   . PRO A 1 124 ? 13.363  9.770   19.302  1.00 95.47 124 A 1 
ATOM   937  C CA  . PRO A 1 124 ? 12.659  9.566   18.028  1.00 95.85 124 A 1 
ATOM   938  C C   . PRO A 1 124 ? 12.938  10.613  16.942  1.00 96.58 124 A 1 
ATOM   939  O O   . PRO A 1 124 ? 13.077  10.282  15.766  1.00 96.45 124 A 1 
ATOM   940  C CB  . PRO A 1 124 ? 11.175  9.554   18.401  1.00 95.05 124 A 1 
ATOM   941  C CG  . PRO A 1 124 ? 11.174  8.964   19.809  1.00 93.32 124 A 1 
ATOM   942  C CD  . PRO A 1 124 ? 12.447  9.531   20.422  1.00 94.89 124 A 1 
ATOM   943  N N   . LYS A 1 125 ? 13.059  11.890  17.326  1.00 96.26 125 A 1 
ATOM   944  C CA  . LYS A 1 125 ? 13.391  12.986  16.405  1.00 96.31 125 A 1 
ATOM   945  C C   . LYS A 1 125 ? 14.790  12.835  15.798  1.00 96.70 125 A 1 
ATOM   946  O O   . LYS A 1 125 ? 14.977  13.129  14.621  1.00 96.25 125 A 1 
ATOM   947  C CB  . LYS A 1 125 ? 13.237  14.327  17.140  1.00 95.65 125 A 1 
ATOM   948  C CG  . LYS A 1 125 ? 13.384  15.524  16.189  1.00 92.64 125 A 1 
ATOM   949  C CD  . LYS A 1 125 ? 13.163  16.856  16.918  1.00 88.80 125 A 1 
ATOM   950  C CE  . LYS A 1 125 ? 13.323  18.014  15.927  1.00 81.55 125 A 1 
ATOM   951  N NZ  . LYS A 1 125 ? 13.149  19.336  16.581  1.00 72.43 125 A 1 
ATOM   952  N N   . GLU A 1 126 ? 15.760  12.388  16.594  1.00 95.92 126 A 1 
ATOM   953  C CA  . GLU A 1 126 ? 17.138  12.182  16.145  1.00 95.82 126 A 1 
ATOM   954  C C   . GLU A 1 126 ? 17.241  10.952  15.235  1.00 96.12 126 A 1 
ATOM   955  O O   . GLU A 1 126 ? 17.835  11.039  14.164  1.00 95.38 126 A 1 
ATOM   956  C CB  . GLU A 1 126 ? 18.047  12.044  17.371  1.00 94.98 126 A 1 
ATOM   957  C CG  . GLU A 1 126 ? 19.537  12.074  17.003  1.00 86.03 126 A 1 
ATOM   958  C CD  . GLU A 1 126 ? 20.430  11.772  18.210  1.00 83.56 126 A 1 
ATOM   959  O OE1 . GLU A 1 126 ? 21.497  11.155  17.979  1.00 73.80 126 A 1 
ATOM   960  O OE2 . GLU A 1 126 ? 20.018  12.101  19.348  1.00 75.87 126 A 1 
ATOM   961  N N   . ALA A 1 127 ? 16.585  9.850   15.599  1.00 95.71 127 A 1 
ATOM   962  C CA  . ALA A 1 127 ? 16.499  8.659   14.756  1.00 95.81 127 A 1 
ATOM   963  C C   . ALA A 1 127 ? 15.890  8.985   13.379  1.00 96.52 127 A 1 
ATOM   964  O O   . ALA A 1 127 ? 16.455  8.625   12.349  1.00 96.36 127 A 1 
ATOM   965  C CB  . ALA A 1 127 ? 15.682  7.598   15.505  1.00 95.33 127 A 1 
ATOM   966  N N   . ALA A 1 128 ? 14.792  9.749   13.347  1.00 96.81 128 A 1 
ATOM   967  C CA  . ALA A 1 128 ? 14.175  10.210  12.106  1.00 97.10 128 A 1 
ATOM   968  C C   . ALA A 1 128 ? 15.108  11.120  11.284  1.00 97.36 128 A 1 
ATOM   969  O O   . ALA A 1 128 ? 15.179  10.983  10.064  1.00 97.31 128 A 1 
ATOM   970  C CB  . ALA A 1 128 ? 12.865  10.916  12.467  1.00 96.95 128 A 1 
ATOM   971  N N   . GLY A 1 129 ? 15.856  12.011  11.940  1.00 96.88 129 A 1 
ATOM   972  C CA  . GLY A 1 129 ? 16.873  12.846  11.289  1.00 96.88 129 A 1 
ATOM   973  C C   . GLY A 1 129 ? 17.983  12.019  10.636  1.00 97.14 129 A 1 
ATOM   974  O O   . GLY A 1 129 ? 18.304  12.243  9.470   1.00 96.53 129 A 1 
ATOM   975  N N   . LYS A 1 130 ? 18.496  11.007  11.332  1.00 96.90 130 A 1 
ATOM   976  C CA  . LYS A 1 130 ? 19.516  10.082  10.811  1.00 96.41 130 A 1 
ATOM   977  C C   . LYS A 1 130 ? 19.019  9.298   9.595   1.00 96.76 130 A 1 
ATOM   978  O O   . LYS A 1 130 ? 19.757  9.162   8.623   1.00 96.26 130 A 1 
ATOM   979  C CB  . LYS A 1 130 ? 19.966  9.118   11.923  1.00 95.88 130 A 1 
ATOM   980  C CG  . LYS A 1 130 ? 20.845  9.816   12.969  1.00 93.82 130 A 1 
ATOM   981  C CD  . LYS A 1 130 ? 21.132  8.888   14.164  1.00 91.34 130 A 1 
ATOM   982  C CE  . LYS A 1 130 ? 22.015  9.634   15.164  1.00 87.08 130 A 1 
ATOM   983  N NZ  . LYS A 1 130 ? 22.092  8.960   16.486  1.00 79.93 130 A 1 
ATOM   984  N N   . ILE A 1 131 ? 17.765  8.833   9.608   1.00 96.85 131 A 1 
ATOM   985  C CA  . ILE A 1 131 ? 17.147  8.166   8.448   1.00 97.07 131 A 1 
ATOM   986  C C   . ILE A 1 131 ? 17.129  9.104   7.240   1.00 97.36 131 A 1 
ATOM   987  O O   . ILE A 1 131 ? 17.586  8.721   6.162   1.00 97.01 131 A 1 
ATOM   988  C CB  . ILE A 1 131 ? 15.729  7.656   8.802   1.00 96.63 131 A 1 
ATOM   989  C CG1 . ILE A 1 131 ? 15.838  6.449   9.758   1.00 94.80 131 A 1 
ATOM   990  C CG2 . ILE A 1 131 ? 14.931  7.252   7.542   1.00 95.01 131 A 1 
ATOM   991  C CD1 . ILE A 1 131 ? 14.516  6.064   10.432  1.00 91.54 131 A 1 
ATOM   992  N N   . LYS A 1 132 ? 16.651  10.348  7.410   1.00 97.62 132 A 1 
ATOM   993  C CA  . LYS A 1 132 ? 16.625  11.347  6.332   1.00 97.72 132 A 1 
ATOM   994  C C   . LYS A 1 132 ? 18.016  11.613  5.760   1.00 97.79 132 A 1 
ATOM   995  O O   . LYS A 1 132 ? 18.189  11.609  4.545   1.00 97.40 132 A 1 
ATOM   996  C CB  . LYS A 1 132 ? 16.023  12.662  6.838   1.00 97.34 132 A 1 
ATOM   997  C CG  . LYS A 1 132 ? 14.515  12.562  7.073   1.00 95.11 132 A 1 
ATOM   998  C CD  . LYS A 1 132 ? 13.937  13.863  7.658   1.00 94.80 132 A 1 
ATOM   999  C CE  . LYS A 1 132 ? 14.151  15.093  6.767   1.00 91.30 132 A 1 
ATOM   1000 N NZ  . LYS A 1 132 ? 13.532  14.961  5.433   1.00 91.32 132 A 1 
ATOM   1001 N N   . GLU A 1 133 ? 19.011  11.811  6.627   1.00 97.63 133 A 1 
ATOM   1002 C CA  . GLU A 1 133 ? 20.394  12.067  6.219   1.00 97.25 133 A 1 
ATOM   1003 C C   . GLU A 1 133 ? 20.973  10.892  5.419   1.00 97.17 133 A 1 
ATOM   1004 O O   . GLU A 1 133 ? 21.538  11.094  4.344   1.00 96.21 133 A 1 
ATOM   1005 C CB  . GLU A 1 133 ? 21.243  12.338  7.469   1.00 96.55 133 A 1 
ATOM   1006 C CG  . GLU A 1 133 ? 22.645  12.848  7.108   1.00 84.45 133 A 1 
ATOM   1007 C CD  . GLU A 1 133 ? 23.625  12.790  8.289   1.00 79.16 133 A 1 
ATOM   1008 O OE1 . GLU A 1 133 ? 24.828  12.587  8.007   1.00 69.77 133 A 1 
ATOM   1009 O OE2 . GLU A 1 133 ? 23.165  12.874  9.448   1.00 71.95 133 A 1 
ATOM   1010 N N   . ARG A 1 134 ? 20.788  9.656   5.902   1.00 97.31 134 A 1 
ATOM   1011 C CA  . ARG A 1 134 ? 21.256  8.443   5.211   1.00 97.11 134 A 1 
ATOM   1012 C C   . ARG A 1 134 ? 20.621  8.288   3.832   1.00 97.66 134 A 1 
ATOM   1013 O O   . ARG A 1 134 ? 21.342  8.080   2.861   1.00 96.90 134 A 1 
ATOM   1014 C CB  . ARG A 1 134 ? 20.969  7.206   6.074   1.00 95.90 134 A 1 
ATOM   1015 C CG  . ARG A 1 134 ? 21.900  7.044   7.290   1.00 88.05 134 A 1 
ATOM   1016 C CD  . ARG A 1 134 ? 23.319  6.588   6.929   1.00 85.21 134 A 1 
ATOM   1017 N NE  . ARG A 1 134 ? 23.350  5.312   6.192   1.00 81.33 134 A 1 
ATOM   1018 C CZ  . ARG A 1 134 ? 23.399  4.076   6.677   1.00 77.60 134 A 1 
ATOM   1019 N NH1 . ARG A 1 134 ? 23.470  3.809   7.942   1.00 69.42 134 A 1 
ATOM   1020 N NH2 . ARG A 1 134 ? 23.369  3.060   5.872   1.00 68.13 134 A 1 
ATOM   1021 N N   . VAL A 1 135 ? 19.298  8.454   3.724   1.00 97.36 135 A 1 
ATOM   1022 C CA  . VAL A 1 135 ? 18.593  8.378   2.433   1.00 97.43 135 A 1 
ATOM   1023 C C   . VAL A 1 135 ? 19.105  9.453   1.474   1.00 97.53 135 A 1 
ATOM   1024 O O   . VAL A 1 135 ? 19.416  9.142   0.325   1.00 97.12 135 A 1 
ATOM   1025 C CB  . VAL A 1 135 ? 17.069  8.474   2.631   1.00 97.22 135 A 1 
ATOM   1026 C CG1 . VAL A 1 135 ? 16.315  8.599   1.301   1.00 95.13 135 A 1 
ATOM   1027 C CG2 . VAL A 1 135 ? 16.531  7.220   3.335   1.00 94.82 135 A 1 
ATOM   1028 N N   . SER A 1 136 ? 19.255  10.687  1.942   1.00 97.66 136 A 1 
ATOM   1029 C CA  . SER A 1 136 ? 19.764  11.777  1.103   1.00 97.43 136 A 1 
ATOM   1030 C C   . SER A 1 136 ? 21.196  11.512  0.628   1.00 97.28 136 A 1 
ATOM   1031 O O   . SER A 1 136 ? 21.488  11.638  -0.561  1.00 96.18 136 A 1 
ATOM   1032 C CB  . SER A 1 136 ? 19.687  13.096  1.873   1.00 96.83 136 A 1 
ATOM   1033 O OG  . SER A 1 136 ? 20.083  14.167  1.048   1.00 85.69 136 A 1 
ATOM   1034 N N   . ARG A 1 137 ? 22.079  11.090  1.528   1.00 97.55 137 A 1 
ATOM   1035 C CA  . ARG A 1 137 ? 23.499  10.861  1.228   1.00 97.42 137 A 1 
ATOM   1036 C C   . ARG A 1 137 ? 23.730  9.640   0.334   1.00 97.59 137 A 1 
ATOM   1037 O O   . ARG A 1 137 ? 24.557  9.703   -0.569  1.00 96.56 137 A 1 
ATOM   1038 C CB  . ARG A 1 137 ? 24.261  10.734  2.557   1.00 96.60 137 A 1 
ATOM   1039 C CG  . ARG A 1 137 ? 25.774  10.598  2.357   1.00 87.49 137 A 1 
ATOM   1040 C CD  . ARG A 1 137 ? 26.503  10.483  3.699   1.00 85.29 137 A 1 
ATOM   1041 N NE  . ARG A 1 137 ? 26.205  9.203   4.381   1.00 74.01 137 A 1 
ATOM   1042 C CZ  . ARG A 1 137 ? 26.040  9.002   5.672   1.00 66.47 137 A 1 
ATOM   1043 N NH1 . ARG A 1 137 ? 26.162  9.953   6.553   1.00 59.35 137 A 1 
ATOM   1044 N NH2 . ARG A 1 137 ? 25.738  7.817   6.100   1.00 56.47 137 A 1 
ATOM   1045 N N   . GLU A 1 138 ? 23.030  8.537   0.592   1.00 97.02 138 A 1 
ATOM   1046 C CA  . GLU A 1 138 ? 23.316  7.237   -0.035  1.00 96.85 138 A 1 
ATOM   1047 C C   . GLU A 1 138 ? 22.401  6.946   -1.222  1.00 97.08 138 A 1 
ATOM   1048 O O   . GLU A 1 138 ? 22.857  6.435   -2.245  1.00 95.63 138 A 1 
ATOM   1049 C CB  . GLU A 1 138 ? 23.217  6.118   1.016   1.00 96.36 138 A 1 
ATOM   1050 C CG  . GLU A 1 138 ? 24.303  6.289   2.084   1.00 93.96 138 A 1 
ATOM   1051 C CD  . GLU A 1 138 ? 24.183  5.309   3.251   1.00 92.82 138 A 1 
ATOM   1052 O OE1 . GLU A 1 138 ? 24.566  5.734   4.371   1.00 83.87 138 A 1 
ATOM   1053 O OE2 . GLU A 1 138 ? 23.727  4.169   3.078   1.00 85.48 138 A 1 
ATOM   1054 N N   . ALA A 1 139 ? 21.123  7.306   -1.133  1.00 96.97 139 A 1 
ATOM   1055 C CA  . ALA A 1 139 ? 20.167  7.075   -2.215  1.00 96.86 139 A 1 
ATOM   1056 C C   . ALA A 1 139 ? 19.989  8.292   -3.138  1.00 96.94 139 A 1 
ATOM   1057 O O   . ALA A 1 139 ? 19.442  8.140   -4.235  1.00 95.67 139 A 1 
ATOM   1058 C CB  . ALA A 1 139 ? 18.846  6.571   -1.621  1.00 96.72 139 A 1 
ATOM   1059 N N   . GLY A 1 140 ? 20.451  9.478   -2.735  1.00 97.23 140 A 1 
ATOM   1060 C CA  . GLY A 1 140 ? 20.404  10.709  -3.538  1.00 96.94 140 A 1 
ATOM   1061 C C   . GLY A 1 140 ? 19.004  11.308  -3.717  1.00 97.22 140 A 1 
ATOM   1062 O O   . GLY A 1 140 ? 18.794  12.091  -4.641  1.00 95.88 140 A 1 
ATOM   1063 N N   . VAL A 1 141 ? 18.052  10.937  -2.866  1.00 96.68 141 A 1 
ATOM   1064 C CA  . VAL A 1 141 ? 16.662  11.433  -2.866  1.00 96.88 141 A 1 
ATOM   1065 C C   . VAL A 1 141 ? 16.271  11.909  -1.466  1.00 97.25 141 A 1 
ATOM   1066 O O   . VAL A 1 141 ? 16.903  11.532  -0.479  1.00 96.74 141 A 1 
ATOM   1067 C CB  . VAL A 1 141 ? 15.660  10.373  -3.376  1.00 96.49 141 A 1 
ATOM   1068 C CG1 . VAL A 1 141 ? 15.913  10.015  -4.843  1.00 94.76 141 A 1 
ATOM   1069 C CG2 . VAL A 1 141 ? 15.671  9.083   -2.549  1.00 93.61 141 A 1 
ATOM   1070 N N   . THR A 1 142 ? 15.229  12.730  -1.371  1.00 97.32 142 A 1 
ATOM   1071 C CA  . THR A 1 142 ? 14.715  13.198  -0.079  1.00 97.29 142 A 1 
ATOM   1072 C C   . THR A 1 142 ? 13.552  12.340  0.407   1.00 97.39 142 A 1 
ATOM   1073 O O   . THR A 1 142 ? 12.873  11.666  -0.367  1.00 96.71 142 A 1 
ATOM   1074 C CB  . THR A 1 142 ? 14.343  14.688  -0.098  1.00 96.60 142 A 1 
ATOM   1075 O OG1 . THR A 1 142 ? 13.302  14.937  -1.003  1.00 93.46 142 A 1 
ATOM   1076 C CG2 . THR A 1 142 ? 15.535  15.566  -0.480  1.00 91.80 142 A 1 
ATOM   1077 N N   . VAL A 1 143 ? 13.345  12.344  1.719   1.00 97.00 143 A 1 
ATOM   1078 C CA  . VAL A 1 143 ? 12.258  11.614  2.373   1.00 97.46 143 A 1 
ATOM   1079 C C   . VAL A 1 143 ? 11.570  12.507  3.399   1.00 97.73 143 A 1 
ATOM   1080 O O   . VAL A 1 143 ? 12.222  13.136  4.236   1.00 97.01 143 A 1 
ATOM   1081 C CB  . VAL A 1 143 ? 12.757  10.283  2.975   1.00 96.23 143 A 1 
ATOM   1082 C CG1 . VAL A 1 143 ? 13.859  10.442  4.025   1.00 89.73 143 A 1 
ATOM   1083 C CG2 . VAL A 1 143 ? 11.620  9.466   3.588   1.00 89.14 143 A 1 
ATOM   1084 N N   . SER A 1 144 ? 10.257  12.535  3.343   1.00 97.58 144 A 1 
ATOM   1085 C CA  . SER A 1 144 ? 9.412   13.174  4.343   1.00 97.40 144 A 1 
ATOM   1086 C C   . SER A 1 144 ? 9.015   12.154  5.399   1.00 97.29 144 A 1 
ATOM   1087 O O   . SER A 1 144 ? 8.591   11.043  5.073   1.00 96.54 144 A 1 
ATOM   1088 C CB  . SER A 1 144 ? 8.193   13.785  3.672   1.00 96.77 144 A 1 
ATOM   1089 O OG  . SER A 1 144 ? 8.613   14.874  2.879   1.00 91.56 144 A 1 
ATOM   1090 N N   . VAL A 1 145 ? 9.169   12.518  6.672   1.00 97.55 145 A 1 
ATOM   1091 C CA  . VAL A 1 145 ? 8.944   11.590  7.784   1.00 97.62 145 A 1 
ATOM   1092 C C   . VAL A 1 145 ? 7.938   12.122  8.800   1.00 97.72 145 A 1 
ATOM   1093 O O   . VAL A 1 145 ? 7.932   13.298  9.172   1.00 96.72 145 A 1 
ATOM   1094 C CB  . VAL A 1 145 ? 10.251  11.138  8.463   1.00 96.09 145 A 1 
ATOM   1095 C CG1 . VAL A 1 145 ? 11.178  10.412  7.484   1.00 87.53 145 A 1 
ATOM   1096 C CG2 . VAL A 1 145 ? 11.029  12.284  9.096   1.00 86.37 145 A 1 
ATOM   1097 N N   . GLY A 1 146 ? 7.087   11.221  9.271   1.00 97.54 146 A 1 
ATOM   1098 C CA  . GLY A 1 146 ? 6.197   11.452  10.399  1.00 97.24 146 A 1 
ATOM   1099 C C   . GLY A 1 146 ? 6.504   10.484  11.531  1.00 97.26 146 A 1 
ATOM   1100 O O   . GLY A 1 146 ? 6.725   9.304   11.280  1.00 96.59 146 A 1 
ATOM   1101 N N   . VAL A 1 147 ? 6.511   10.971  12.760  1.00 97.43 147 A 1 
ATOM   1102 C CA  . VAL A 1 147 ? 6.817   10.171  13.955  1.00 97.52 147 A 1 
ATOM   1103 C C   . VAL A 1 147 ? 5.650   10.242  14.930  1.00 97.25 147 A 1 
ATOM   1104 O O   . VAL A 1 147 ? 5.172   11.335  15.243  1.00 96.50 147 A 1 
ATOM   1105 C CB  . VAL A 1 147 ? 8.116   10.635  14.634  1.00 97.28 147 A 1 
ATOM   1106 C CG1 . VAL A 1 147 ? 8.542   9.633   15.714  1.00 95.36 147 A 1 
ATOM   1107 C CG2 . VAL A 1 147 ? 9.280   10.813  13.656  1.00 95.19 147 A 1 
ATOM   1108 N N   . SER A 1 148 ? 5.180   9.093   15.417  1.00 96.74 148 A 1 
ATOM   1109 C CA  . SER A 1 148 ? 4.102   9.020   16.411  1.00 95.99 148 A 1 
ATOM   1110 C C   . SER A 1 148 ? 4.103   7.687   17.174  1.00 95.30 148 A 1 
ATOM   1111 O O   . SER A 1 148 ? 4.764   6.726   16.780  1.00 94.11 148 A 1 
ATOM   1112 C CB  . SER A 1 148 ? 2.750   9.227   15.714  1.00 95.31 148 A 1 
ATOM   1113 O OG  . SER A 1 148 ? 1.716   9.380   16.668  1.00 88.24 148 A 1 
ATOM   1114 N N   . SER A 1 149 ? 3.301   7.619   18.241  1.00 94.50 149 A 1 
ATOM   1115 C CA  . SER A 1 149 ? 3.038   6.399   19.017  1.00 93.20 149 A 1 
ATOM   1116 C C   . SER A 1 149 ? 2.270   5.321   18.236  1.00 91.90 149 A 1 
ATOM   1117 O O   . SER A 1 149 ? 2.264   4.155   18.629  1.00 89.45 149 A 1 
ATOM   1118 C CB  . SER A 1 149 ? 2.239   6.777   20.270  1.00 92.35 149 A 1 
ATOM   1119 O OG  . SER A 1 149 ? 0.998   7.330   19.883  1.00 89.02 149 A 1 
ATOM   1120 N N   . ASN A 1 150 ? 1.622   5.677   17.125  1.00 89.54 150 A 1 
ATOM   1121 C CA  . ASN A 1 150 ? 0.935   4.723   16.259  1.00 88.67 150 A 1 
ATOM   1122 C C   . ASN A 1 150 ? 1.137   5.026   14.766  1.00 89.68 150 A 1 
ATOM   1123 O O   . ASN A 1 150 ? 1.369   6.161   14.346  1.00 89.06 150 A 1 
ATOM   1124 C CB  . ASN A 1 150 ? -0.540  4.606   16.675  1.00 85.13 150 A 1 
ATOM   1125 C CG  . ASN A 1 150 ? -1.373  5.807   16.293  1.00 84.73 150 A 1 
ATOM   1126 O OD1 . ASN A 1 150 ? -1.673  6.021   15.129  1.00 78.67 150 A 1 
ATOM   1127 N ND2 . ASN A 1 150 ? -1.805  6.594   17.252  1.00 78.80 150 A 1 
ATOM   1128 N N   . LYS A 1 151 ? 1.016   3.979   13.949  1.00 89.04 151 A 1 
ATOM   1129 C CA  . LYS A 1 151 ? 1.270   4.016   12.500  1.00 88.39 151 A 1 
ATOM   1130 C C   . LYS A 1 151 ? 0.341   4.969   11.748  1.00 89.26 151 A 1 
ATOM   1131 O O   . LYS A 1 151 ? 0.771   5.647   10.821  1.00 88.76 151 A 1 
ATOM   1132 C CB  . LYS A 1 151 ? 1.143   2.593   11.934  1.00 86.85 151 A 1 
ATOM   1133 C CG  . LYS A 1 151 ? 2.316   1.721   12.403  1.00 83.71 151 A 1 
ATOM   1134 C CD  . LYS A 1 151 ? 2.171   0.255   11.988  1.00 81.19 151 A 1 
ATOM   1135 C CE  . LYS A 1 151 ? 3.417   -0.457  12.531  1.00 75.38 151 A 1 
ATOM   1136 N NZ  . LYS A 1 151 ? 3.256   -1.911  12.633  1.00 69.71 151 A 1 
ATOM   1137 N N   . TYR A 1 152 ? -0.925  5.021   12.153  1.00 89.35 152 A 1 
ATOM   1138 C CA  . TYR A 1 152 ? -1.924  5.853   11.494  1.00 89.41 152 A 1 
ATOM   1139 C C   . TYR A 1 152 ? -1.562  7.341   11.582  1.00 90.57 152 A 1 
ATOM   1140 O O   . TYR A 1 152 ? -1.512  8.034   10.564  1.00 90.21 152 A 1 
ATOM   1141 C CB  . TYR A 1 152 ? -3.291  5.548   12.120  1.00 88.55 152 A 1 
ATOM   1142 C CG  . TYR A 1 152 ? -4.398  6.412   11.574  1.00 87.25 152 A 1 
ATOM   1143 C CD1 . TYR A 1 152 ? -4.847  7.531   12.300  1.00 83.20 152 A 1 
ATOM   1144 C CD2 . TYR A 1 152 ? -4.958  6.115   10.320  1.00 82.99 152 A 1 
ATOM   1145 C CE1 . TYR A 1 152 ? -5.849  8.356   11.766  1.00 80.87 152 A 1 
ATOM   1146 C CE2 . TYR A 1 152 ? -5.959  6.942   9.783   1.00 80.16 152 A 1 
ATOM   1147 C CZ  . TYR A 1 152 ? -6.402  8.065   10.504  1.00 82.52 152 A 1 
ATOM   1148 O OH  . TYR A 1 152 ? -7.352  8.871   9.975   1.00 80.69 152 A 1 
ATOM   1149 N N   . LEU A 1 153 ? -1.225  7.811   12.772  1.00 91.80 153 A 1 
ATOM   1150 C CA  . LEU A 1 153 ? -0.807  9.193   12.997  1.00 93.39 153 A 1 
ATOM   1151 C C   . LEU A 1 153 ? 0.551   9.500   12.363  1.00 94.43 153 A 1 
ATOM   1152 O O   . LEU A 1 153 ? 0.706   10.570  11.781  1.00 94.45 153 A 1 
ATOM   1153 C CB  . LEU A 1 153 ? -0.766  9.483   14.498  1.00 93.14 153 A 1 
ATOM   1154 C CG  . LEU A 1 153 ? -2.120  9.397   15.211  1.00 91.11 153 A 1 
ATOM   1155 C CD1 . LEU A 1 153 ? -1.929  9.829   16.659  1.00 86.18 153 A 1 
ATOM   1156 C CD2 . LEU A 1 153 ? -3.178  10.294  14.582  1.00 85.39 153 A 1 
ATOM   1157 N N   . ALA A 1 154 ? 1.506   8.567   12.408  1.00 93.83 154 A 1 
ATOM   1158 C CA  . ALA A 1 154 ? 2.806   8.736   11.756  1.00 94.48 154 A 1 
ATOM   1159 C C   . ALA A 1 154 ? 2.652   8.980   10.244  1.00 94.57 154 A 1 
ATOM   1160 O O   . ALA A 1 154 ? 3.313   9.858   9.693   1.00 94.47 154 A 1 
ATOM   1161 C CB  . ALA A 1 154 ? 3.674   7.508   12.060  1.00 94.89 154 A 1 
ATOM   1162 N N   . LYS A 1 155 ? 1.719   8.281   9.568   1.00 93.13 155 A 1 
ATOM   1163 C CA  . LYS A 1 155 ? 1.429   8.488   8.141   1.00 92.38 155 A 1 
ATOM   1164 C C   . LYS A 1 155 ? 0.807   9.861   7.848   1.00 93.09 155 A 1 
ATOM   1165 O O   . LYS A 1 155 ? 1.167   10.498  6.866   1.00 92.65 155 A 1 
ATOM   1166 C CB  . LYS A 1 155 ? 0.549   7.341   7.617   1.00 90.59 155 A 1 
ATOM   1167 C CG  . LYS A 1 155 ? 0.366   7.436   6.093   1.00 86.96 155 A 1 
ATOM   1168 C CD  . LYS A 1 155 ? -0.350  6.213   5.520   1.00 83.04 155 A 1 
ATOM   1169 C CE  . LYS A 1 155 ? -0.596  6.338   4.008   1.00 78.49 155 A 1 
ATOM   1170 N NZ  . LYS A 1 155 ? 0.621   6.161   3.191   1.00 72.63 155 A 1 
ATOM   1171 N N   . ILE A 1 156 ? -0.104  10.336  8.689   1.00 92.25 156 A 1 
ATOM   1172 C CA  . ILE A 1 156 ? -0.663  11.691  8.520   1.00 92.85 156 A 1 
ATOM   1173 C C   . ILE A 1 156 ? 0.437   12.743  8.723   1.00 93.79 156 A 1 
ATOM   1174 O O   . ILE A 1 156 ? 0.572   13.659  7.912   1.00 93.63 156 A 1 
ATOM   1175 C CB  . ILE A 1 156 ? -1.867  11.918  9.466   1.00 92.47 156 A 1 
ATOM   1176 C CG1 . ILE A 1 156 ? -3.030  10.971  9.098   1.00 90.45 156 A 1 
ATOM   1177 C CG2 . ILE A 1 156 ? -2.345  13.381  9.388   1.00 90.42 156 A 1 
ATOM   1178 C CD1 . ILE A 1 156 ? -4.168  10.963  10.120  1.00 85.57 156 A 1 
ATOM   1179 N N   . ALA A 1 157 ? 1.253   12.577  9.759   1.00 94.57 157 A 1 
ATOM   1180 C CA  . ALA A 1 157 ? 2.354   13.469  10.099  1.00 95.18 157 A 1 
ATOM   1181 C C   . ALA A 1 157 ? 3.397   13.573  8.969   1.00 95.43 157 A 1 
ATOM   1182 O O   . ALA A 1 157 ? 3.814   14.681  8.638   1.00 95.11 157 A 1 
ATOM   1183 C CB  . ALA A 1 157 ? 2.969   12.970  11.413  1.00 95.44 157 A 1 
ATOM   1184 N N   . SER A 1 158 ? 3.762   12.462  8.317   1.00 95.09 158 A 1 
ATOM   1185 C CA  . SER A 1 158 ? 4.679   12.495  7.165   1.00 95.15 158 A 1 
ATOM   1186 C C   . SER A 1 158 ? 4.078   13.245  5.975   1.00 94.57 158 A 1 
ATOM   1187 O O   . SER A 1 158 ? 4.763   14.045  5.345   1.00 93.38 158 A 1 
ATOM   1188 C CB  . SER A 1 158 ? 5.089   11.087  6.733   1.00 94.83 158 A 1 
ATOM   1189 O OG  . SER A 1 158 ? 3.987   10.402  6.178   1.00 89.46 158 A 1 
ATOM   1190 N N   . GLY A 1 159 ? 2.779   13.065  5.709   1.00 93.80 159 A 1 
ATOM   1191 C CA  . GLY A 1 159 ? 2.077   13.810  4.660   1.00 92.09 159 A 1 
ATOM   1192 C C   . GLY A 1 159 ? 2.072   15.326  4.897   1.00 92.35 159 A 1 
ATOM   1193 O O   . GLY A 1 159 ? 2.175   16.096  3.945   1.00 91.12 159 A 1 
ATOM   1194 N N   . MET A 1 160 ? 1.993   15.752  6.159   1.00 93.55 160 A 1 
ATOM   1195 C CA  . MET A 1 160 ? 2.077   17.170  6.539   1.00 92.84 160 A 1 
ATOM   1196 C C   . MET A 1 160 ? 3.500   17.736  6.470   1.00 93.41 160 A 1 
ATOM   1197 O O   . MET A 1 160 ? 3.651   18.948  6.333   1.00 91.59 160 A 1 
ATOM   1198 C CB  . MET A 1 160 ? 1.533   17.359  7.960   1.00 91.70 160 A 1 
ATOM   1199 C CG  . MET A 1 160 ? 0.024   17.127  8.038   1.00 87.80 160 A 1 
ATOM   1200 S SD  . MET A 1 160 ? -0.679  17.309  9.692   1.00 82.52 160 A 1 
ATOM   1201 C CE  . MET A 1 160 ? -0.378  19.069  10.016  1.00 70.70 160 A 1 
ATOM   1202 N N   . SER A 1 161 ? 4.515   16.885  6.574   1.00 93.98 161 A 1 
ATOM   1203 C CA  . SER A 1 161 ? 5.917   17.317  6.534   1.00 94.48 161 A 1 
ATOM   1204 C C   . SER A 1 161 ? 6.464   17.535  5.120   1.00 94.56 161 A 1 
ATOM   1205 O O   . SER A 1 161 ? 7.531   18.122  4.980   1.00 92.52 161 A 1 
ATOM   1206 C CB  . SER A 1 161 ? 6.793   16.342  7.329   1.00 94.14 161 A 1 
ATOM   1207 O OG  . SER A 1 161 ? 6.979   15.115  6.665   1.00 89.78 161 A 1 
ATOM   1208 N N   . LYS A 1 162 ? 5.751   17.108  4.067   1.00 94.17 162 A 1 
ATOM   1209 C CA  . LYS A 1 162 ? 6.225   17.201  2.676   1.00 93.30 162 A 1 
ATOM   1210 C C   . LYS A 1 162 ? 6.411   18.648  2.197   1.00 92.93 162 A 1 
ATOM   1211 O O   . LYS A 1 162 ? 5.523   19.469  2.441   1.00 89.69 162 A 1 
ATOM   1212 C CB  . LYS A 1 162 ? 5.263   16.464  1.727   1.00 91.60 162 A 1 
ATOM   1213 C CG  . LYS A 1 162 ? 5.280   14.951  1.962   1.00 88.87 162 A 1 
ATOM   1214 C CD  . LYS A 1 162 ? 4.531   14.193  0.853   1.00 85.00 162 A 1 
ATOM   1215 C CE  . LYS A 1 162 ? 4.686   12.697  1.115   1.00 81.16 162 A 1 
ATOM   1216 N NZ  . LYS A 1 162 ? 4.348   11.849  -0.054  1.00 74.65 162 A 1 
ATOM   1217 N N   . PRO A 1 163 ? 7.476   18.960  1.434   1.00 93.59 163 A 1 
ATOM   1218 C CA  . PRO A 1 163 ? 8.602   18.090  1.054   1.00 94.52 163 A 1 
ATOM   1219 C C   . PRO A 1 163 ? 9.741   18.097  2.078   1.00 95.59 163 A 1 
ATOM   1220 O O   . PRO A 1 163 ? 9.901   19.074  2.811   1.00 93.44 163 A 1 
ATOM   1221 C CB  . PRO A 1 163 ? 9.101   18.665  -0.274  1.00 92.52 163 A 1 
ATOM   1222 C CG  . PRO A 1 163 ? 8.849   20.166  -0.115  1.00 89.74 163 A 1 
ATOM   1223 C CD  . PRO A 1 163 ? 7.577   20.228  0.738   1.00 92.10 163 A 1 
ATOM   1224 N N   . ASP A 1 164 ? 10.563  17.042  2.076   1.00 94.87 164 A 1 
ATOM   1225 C CA  . ASP A 1 164 ? 11.812  16.908  2.841   1.00 96.09 164 A 1 
ATOM   1226 C C   . ASP A 1 164 ? 11.712  17.299  4.328   1.00 96.69 164 A 1 
ATOM   1227 O O   . ASP A 1 164 ? 12.657  17.785  4.954   1.00 94.68 164 A 1 
ATOM   1228 C CB  . ASP A 1 164 ? 12.977  17.597  2.098   1.00 95.44 164 A 1 
ATOM   1229 C CG  . ASP A 1 164 ? 14.351  17.209  2.663   1.00 95.12 164 A 1 
ATOM   1230 O OD1 . ASP A 1 164 ? 14.460  16.115  3.276   1.00 91.15 164 A 1 
ATOM   1231 O OD2 . ASP A 1 164 ? 15.305  17.993  2.488   1.00 90.69 164 A 1 
ATOM   1232 N N   . GLY A 1 165 ? 10.538  17.103  4.919   1.00 95.60 165 A 1 
ATOM   1233 C CA  . GLY A 1 165 ? 10.259  17.528  6.274   1.00 96.07 165 A 1 
ATOM   1234 C C   . GLY A 1 165 ? 10.299  16.399  7.308   1.00 97.15 165 A 1 
ATOM   1235 O O   . GLY A 1 165 ? 10.396  15.209  6.999   1.00 96.51 165 A 1 
ATOM   1236 N N   . LEU A 1 166 ? 10.209  16.811  8.568   1.00 97.37 166 A 1 
ATOM   1237 C CA  . LEU A 1 166 ? 10.057  15.936  9.725   1.00 97.63 166 A 1 
ATOM   1238 C C   . LEU A 1 166 ? 8.964   16.507  10.625  1.00 97.46 166 A 1 
ATOM   1239 O O   . LEU A 1 166 ? 9.094   17.625  11.122  1.00 96.41 166 A 1 
ATOM   1240 C CB  . LEU A 1 166 ? 11.416  15.787  10.432  1.00 96.97 166 A 1 
ATOM   1241 C CG  . LEU A 1 166 ? 11.452  14.777  11.601  1.00 95.95 166 A 1 
ATOM   1242 C CD1 . LEU A 1 166 ? 12.918  14.458  11.924  1.00 91.28 166 A 1 
ATOM   1243 C CD2 . LEU A 1 166 ? 10.823  15.279  12.906  1.00 90.33 166 A 1 
ATOM   1244 N N   . TYR A 1 167 ? 7.922   15.722  10.870  1.00 97.51 167 A 1 
ATOM   1245 C CA  . TYR A 1 167 ? 6.856   16.067  11.805  1.00 97.25 167 A 1 
ATOM   1246 C C   . TYR A 1 167 ? 6.770   15.019  12.919  1.00 97.41 167 A 1 
ATOM   1247 O O   . TYR A 1 167 ? 6.520   13.842  12.663  1.00 96.85 167 A 1 
ATOM   1248 C CB  . TYR A 1 167 ? 5.533   16.237  11.053  1.00 96.55 167 A 1 
ATOM   1249 C CG  . TYR A 1 167 ? 4.491   16.990  11.856  1.00 95.77 167 A 1 
ATOM   1250 C CD1 . TYR A 1 167 ? 3.814   16.364  12.920  1.00 92.79 167 A 1 
ATOM   1251 C CD2 . TYR A 1 167 ? 4.218   18.338  11.553  1.00 92.57 167 A 1 
ATOM   1252 C CE1 . TYR A 1 167 ? 2.873   17.081  13.682  1.00 90.90 167 A 1 
ATOM   1253 C CE2 . TYR A 1 167 ? 3.273   19.058  12.307  1.00 90.62 167 A 1 
ATOM   1254 C CZ  . TYR A 1 167 ? 2.601   18.430  13.375  1.00 91.27 167 A 1 
ATOM   1255 O OH  . TYR A 1 167 ? 1.690   19.123  14.109  1.00 89.14 167 A 1 
ATOM   1256 N N   . LEU A 1 168 ? 6.972   15.456  14.158  1.00 97.40 168 A 1 
ATOM   1257 C CA  . LEU A 1 168 ? 6.851   14.621  15.352  1.00 97.41 168 A 1 
ATOM   1258 C C   . LEU A 1 168 ? 5.567   14.983  16.104  1.00 97.25 168 A 1 
ATOM   1259 O O   . LEU A 1 168 ? 5.418   16.123  16.548  1.00 96.19 168 A 1 
ATOM   1260 C CB  . LEU A 1 168 ? 8.108   14.808  16.226  1.00 96.70 168 A 1 
ATOM   1261 C CG  . LEU A 1 168 ? 8.040   14.131  17.612  1.00 94.58 168 A 1 
ATOM   1262 C CD1 . LEU A 1 168 ? 8.039   12.607  17.520  1.00 87.70 168 A 1 
ATOM   1263 C CD2 . LEU A 1 168 ? 9.251   14.541  18.449  1.00 87.04 168 A 1 
ATOM   1264 N N   . ILE A 1 169 ? 4.688   14.006  16.297  1.00 97.04 169 A 1 
ATOM   1265 C CA  . ILE A 1 169 ? 3.579   14.092  17.248  1.00 96.53 169 A 1 
ATOM   1266 C C   . ILE A 1 169 ? 4.104   13.582  18.595  1.00 96.08 169 A 1 
ATOM   1267 O O   . ILE A 1 169 ? 4.465   12.401  18.688  1.00 95.15 169 A 1 
ATOM   1268 C CB  . ILE A 1 169 ? 2.347   13.299  16.762  1.00 96.07 169 A 1 
ATOM   1269 C CG1 . ILE A 1 169 ? 1.891   13.794  15.371  1.00 94.70 169 A 1 
ATOM   1270 C CG2 . ILE A 1 169 ? 1.208   13.434  17.791  1.00 94.90 169 A 1 
ATOM   1271 C CD1 . ILE A 1 169 ? 0.807   12.921  14.736  1.00 91.44 169 A 1 
ATOM   1272 N N   . PRO A 1 170 ? 4.196   14.437  19.631  1.00 95.58 170 A 1 
ATOM   1273 C CA  . PRO A 1 170 ? 4.686   14.022  20.937  1.00 94.62 170 A 1 
ATOM   1274 C C   . PRO A 1 170 ? 3.728   13.010  21.578  1.00 94.55 170 A 1 
ATOM   1275 O O   . PRO A 1 170 ? 2.515   13.074  21.363  1.00 93.60 170 A 1 
ATOM   1276 C CB  . PRO A 1 170 ? 4.810   15.308  21.756  1.00 93.48 170 A 1 
ATOM   1277 C CG  . PRO A 1 170 ? 3.747   16.219  21.150  1.00 91.29 170 A 1 
ATOM   1278 C CD  . PRO A 1 170 ? 3.759   15.829  19.673  1.00 94.46 170 A 1 
ATOM   1279 N N   . ALA A 1 171 ? 4.265   12.112  22.391  1.00 93.00 171 A 1 
ATOM   1280 C CA  . ALA A 1 171 ? 3.456   11.168  23.158  1.00 92.04 171 A 1 
ATOM   1281 C C   . ALA A 1 171 ? 2.449   11.917  24.049  1.00 92.59 171 A 1 
ATOM   1282 O O   . ALA A 1 171 ? 2.809   12.885  24.724  1.00 90.53 171 A 1 
ATOM   1283 C CB  . ALA A 1 171 ? 4.385   10.264  23.978  1.00 89.73 171 A 1 
ATOM   1284 N N   . GLY A 1 172 ? 1.178   11.487  24.024  1.00 91.40 172 A 1 
ATOM   1285 C CA  . GLY A 1 172 ? 0.052   12.165  24.671  1.00 91.88 172 A 1 
ATOM   1286 C C   . GLY A 1 172 ? -0.542  13.334  23.873  1.00 93.33 172 A 1 
ATOM   1287 O O   . GLY A 1 172 ? -1.563  13.883  24.281  1.00 91.65 172 A 1 
ATOM   1288 N N   . GLY A 1 173 ? 0.057   13.711  22.734  1.00 92.93 173 A 1 
ATOM   1289 C CA  . GLY A 1 173 ? -0.438  14.775  21.849  1.00 93.54 173 A 1 
ATOM   1290 C C   . GLY A 1 173 ? -1.353  14.293  20.722  1.00 94.57 173 A 1 
ATOM   1291 O O   . GLY A 1 173 ? -1.794  15.098  19.901  1.00 93.49 173 A 1 
ATOM   1292 N N   . GLU A 1 174 ? -1.637  13.008  20.650  1.00 93.99 174 A 1 
ATOM   1293 C CA  . GLU A 1 174 ? -2.310  12.341  19.534  1.00 93.71 174 A 1 
ATOM   1294 C C   . GLU A 1 174 ? -3.742  12.854  19.305  1.00 94.19 174 A 1 
ATOM   1295 O O   . GLU A 1 174 ? -4.109  13.188  18.177  1.00 93.67 174 A 1 
ATOM   1296 C CB  . GLU A 1 174 ? -2.345  10.824  19.784  1.00 92.77 174 A 1 
ATOM   1297 C CG  . GLU A 1 174 ? -0.969  10.137  19.806  1.00 90.54 174 A 1 
ATOM   1298 C CD  . GLU A 1 174 ? -0.235  10.163  21.159  1.00 91.01 174 A 1 
ATOM   1299 O OE1 . GLU A 1 174 ? 0.831   9.509   21.236  1.00 82.86 174 A 1 
ATOM   1300 O OE2 . GLU A 1 174 ? -0.706  10.826  22.103  1.00 84.57 174 A 1 
ATOM   1301 N N   . GLU A 1 175 ? -4.539  12.953  20.369  1.00 93.78 175 A 1 
ATOM   1302 C CA  . GLU A 1 175 ? -5.904  13.479  20.294  1.00 94.46 175 A 1 
ATOM   1303 C C   . GLU A 1 175 ? -5.907  14.954  19.875  1.00 94.76 175 A 1 
ATOM   1304 O O   . GLU A 1 175 ? -6.622  15.332  18.946  1.00 94.39 175 A 1 
ATOM   1305 C CB  . GLU A 1 175 ? -6.630  13.289  21.638  1.00 94.03 175 A 1 
ATOM   1306 C CG  . GLU A 1 175 ? -8.086  13.766  21.547  1.00 91.97 175 A 1 
ATOM   1307 C CD  . GLU A 1 175 ? -8.834  13.690  22.877  1.00 91.92 175 A 1 
ATOM   1308 O OE1 . GLU A 1 175 ? -9.252  14.769  23.359  1.00 83.72 175 A 1 
ATOM   1309 O OE2 . GLU A 1 175 ? -9.054  12.568  23.366  1.00 85.53 175 A 1 
ATOM   1310 N N   . ALA A 1 176 ? -5.090  15.785  20.518  1.00 95.24 176 A 1 
ATOM   1311 C CA  . ALA A 1 176 ? -5.017  17.215  20.212  1.00 95.47 176 A 1 
ATOM   1312 C C   . ALA A 1 176 ? -4.636  17.462  18.743  1.00 95.61 176 A 1 
ATOM   1313 O O   . ALA A 1 176 ? -5.255  18.294  18.072  1.00 94.89 176 A 1 
ATOM   1314 C CB  . ALA A 1 176 ? -4.020  17.866  21.178  1.00 95.44 176 A 1 
ATOM   1315 N N   . PHE A 1 177 ? -3.680  16.695  18.215  1.00 95.16 177 A 1 
ATOM   1316 C CA  . PHE A 1 177 ? -3.288  16.727  16.810  1.00 94.57 177 A 1 
ATOM   1317 C C   . PHE A 1 177 ? -4.461  16.392  15.881  1.00 95.09 177 A 1 
ATOM   1318 O O   . PHE A 1 177 ? -4.758  17.151  14.962  1.00 94.61 177 A 1 
ATOM   1319 C CB  . PHE A 1 177 ? -2.114  15.763  16.605  1.00 94.04 177 A 1 
ATOM   1320 C CG  . PHE A 1 177 ? -1.766  15.549  15.152  1.00 93.49 177 A 1 
ATOM   1321 C CD1 . PHE A 1 177 ? -2.225  14.403  14.474  1.00 90.45 177 A 1 
ATOM   1322 C CD2 . PHE A 1 177 ? -1.012  16.514  14.465  1.00 91.03 177 A 1 
ATOM   1323 C CE1 . PHE A 1 177 ? -1.920  14.220  13.119  1.00 90.54 177 A 1 
ATOM   1324 C CE2 . PHE A 1 177 ? -0.708  16.329  13.110  1.00 89.89 177 A 1 
ATOM   1325 C CZ  . PHE A 1 177 ? -1.159  15.179  12.435  1.00 91.10 177 A 1 
ATOM   1326 N N   . MET A 1 178 ? -5.171  15.288  16.139  1.00 95.20 178 A 1 
ATOM   1327 C CA  . MET A 1 178 ? -6.278  14.848  15.288  1.00 95.09 178 A 1 
ATOM   1328 C C   . MET A 1 178 ? -7.484  15.785  15.343  1.00 95.60 178 A 1 
ATOM   1329 O O   . MET A 1 178 ? -8.144  15.981  14.325  1.00 95.32 178 A 1 
ATOM   1330 C CB  . MET A 1 178 ? -6.696  13.430  15.671  1.00 94.10 178 A 1 
ATOM   1331 C CG  . MET A 1 178 ? -5.692  12.392  15.167  1.00 91.06 178 A 1 
ATOM   1332 S SD  . MET A 1 178 ? -5.422  12.349  13.367  1.00 90.64 178 A 1 
ATOM   1333 C CE  . MET A 1 178 ? -7.096  11.999  12.768  1.00 82.51 178 A 1 
ATOM   1334 N N   . ARG A 1 179 ? -7.764  16.392  16.494  1.00 95.06 179 A 1 
ATOM   1335 C CA  . ARG A 1 179 ? -8.851  17.373  16.647  1.00 95.89 179 A 1 
ATOM   1336 C C   . ARG A 1 179 ? -8.586  18.653  15.863  1.00 96.30 179 A 1 
ATOM   1337 O O   . ARG A 1 179 ? -9.507  19.187  15.248  1.00 95.99 179 A 1 
ATOM   1338 C CB  . ARG A 1 179 ? -9.061  17.671  18.132  1.00 95.84 179 A 1 
ATOM   1339 C CG  . ARG A 1 179 ? -9.722  16.486  18.846  1.00 94.14 179 A 1 
ATOM   1340 C CD  . ARG A 1 179 ? -9.826  16.722  20.350  1.00 93.30 179 A 1 
ATOM   1341 N NE  . ARG A 1 179 ? -10.708 17.859  20.660  1.00 89.27 179 A 1 
ATOM   1342 C CZ  . ARG A 1 179 ? -10.979 18.331  21.857  1.00 90.24 179 A 1 
ATOM   1343 N NH1 . ARG A 1 179 ? -10.475 17.801  22.938  1.00 80.44 179 A 1 
ATOM   1344 N NH2 . ARG A 1 179 ? -11.770 19.354  21.974  1.00 78.18 179 A 1 
ATOM   1345 N N   . ALA A 1 180 ? -7.335  19.112  15.837  1.00 95.81 180 A 1 
ATOM   1346 C CA  . ALA A 1 180 ? -6.937  20.299  15.080  1.00 95.21 180 A 1 
ATOM   1347 C C   . ALA A 1 180 ? -6.884  20.065  13.556  1.00 95.29 180 A 1 
ATOM   1348 O O   . ALA A 1 180 ? -6.924  21.019  12.779  1.00 94.12 180 A 1 
ATOM   1349 C CB  . ALA A 1 180 ? -5.581  20.766  15.625  1.00 94.89 180 A 1 
ATOM   1350 N N   . LEU A 1 181 ? -6.801  18.810  13.110  1.00 94.88 181 A 1 
ATOM   1351 C CA  . LEU A 1 181 ? -6.673  18.463  11.699  1.00 94.26 181 A 1 
ATOM   1352 C C   . LEU A 1 181 ? -7.961  18.815  10.923  1.00 95.13 181 A 1 
ATOM   1353 O O   . LEU A 1 181 ? -9.059  18.468  11.371  1.00 94.91 181 A 1 
ATOM   1354 C CB  . LEU A 1 181 ? -6.323  16.967  11.602  1.00 92.88 181 A 1 
ATOM   1355 C CG  . LEU A 1 181 ? -5.853  16.514  10.213  1.00 89.59 181 A 1 
ATOM   1356 C CD1 . LEU A 1 181 ? -4.465  17.049  9.873   1.00 85.05 181 A 1 
ATOM   1357 C CD2 . LEU A 1 181 ? -5.789  14.988  10.169  1.00 84.99 181 A 1 
ATOM   1358 N N   . PRO A 1 182 ? -7.873  19.442  9.725   1.00 95.31 182 A 1 
ATOM   1359 C CA  . PRO A 1 182 ? -9.022  19.568  8.833   1.00 94.69 182 A 1 
ATOM   1360 C C   . PRO A 1 182 ? -9.631  18.194  8.522   1.00 94.95 182 A 1 
ATOM   1361 O O   . PRO A 1 182 ? -8.903  17.257  8.209   1.00 94.23 182 A 1 
ATOM   1362 C CB  . PRO A 1 182 ? -8.495  20.255  7.569   1.00 93.85 182 A 1 
ATOM   1363 C CG  . PRO A 1 182 ? -7.262  21.011  8.064   1.00 92.23 182 A 1 
ATOM   1364 C CD  . PRO A 1 182 ? -6.709  20.100  9.152   1.00 93.95 182 A 1 
ATOM   1365 N N   . ALA A 1 183 ? -10.956 18.062  8.568   1.00 94.82 183 A 1 
ATOM   1366 C CA  . ALA A 1 183 ? -11.635 16.767  8.423   1.00 94.69 183 A 1 
ATOM   1367 C C   . ALA A 1 183 ? -11.288 16.055  7.101   1.00 93.87 183 A 1 
ATOM   1368 O O   . ALA A 1 183 ? -11.131 14.834  7.058   1.00 92.41 183 A 1 
ATOM   1369 C CB  . ALA A 1 183 ? -13.146 16.994  8.564   1.00 94.78 183 A 1 
ATOM   1370 N N   . GLU A 1 184 ? -11.077 16.821  6.024   1.00 93.60 184 A 1 
ATOM   1371 C CA  . GLU A 1 184 ? -10.669 16.302  4.711   1.00 91.71 184 A 1 
ATOM   1372 C C   . GLU A 1 184 ? -9.224  15.763  4.673   1.00 90.51 184 A 1 
ATOM   1373 O O   . GLU A 1 184 ? -8.851  15.061  3.731   1.00 87.86 184 A 1 
ATOM   1374 C CB  . GLU A 1 184 ? -10.837 17.401  3.650   1.00 90.56 184 A 1 
ATOM   1375 C CG  . GLU A 1 184 ? -12.284 17.907  3.525   1.00 85.08 184 A 1 
ATOM   1376 C CD  . GLU A 1 184 ? -12.484 18.884  2.358   1.00 81.12 184 A 1 
ATOM   1377 O OE1 . GLU A 1 184 ? -13.664 19.079  1.972   1.00 71.56 184 A 1 
ATOM   1378 O OE2 . GLU A 1 184 ? -11.475 19.413  1.841   1.00 72.32 184 A 1 
ATOM   1379 N N   . LYS A 1 185 ? -8.404  16.071  5.682   1.00 92.36 185 A 1 
ATOM   1380 C CA  . LYS A 1 185 ? -7.030  15.564  5.836   1.00 90.39 185 A 1 
ATOM   1381 C C   . LYS A 1 185 ? -6.958  14.279  6.665   1.00 90.16 185 A 1 
ATOM   1382 O O   . LYS A 1 185 ? -5.875  13.708  6.792   1.00 87.83 185 A 1 
ATOM   1383 C CB  . LYS A 1 185 ? -6.127  16.663  6.426   1.00 89.90 185 A 1 
ATOM   1384 C CG  . LYS A 1 185 ? -5.969  17.905  5.534   1.00 87.27 185 A 1 
ATOM   1385 C CD  . LYS A 1 185 ? -5.164  17.611  4.260   1.00 81.85 185 A 1 
ATOM   1386 C CE  . LYS A 1 185 ? -4.899  18.912  3.496   1.00 77.69 185 A 1 
ATOM   1387 N NZ  . LYS A 1 185 ? -4.051  18.680  2.300   1.00 68.57 185 A 1 
ATOM   1388 N N   . ILE A 1 186 ? -8.075  13.818  7.208   1.00 90.43 186 A 1 
ATOM   1389 C CA  . ILE A 1 186 ? -8.153  12.534  7.906   1.00 90.12 186 A 1 
ATOM   1390 C C   . ILE A 1 186 ? -7.934  11.418  6.882   1.00 88.57 186 A 1 
ATOM   1391 O O   . ILE A 1 186 ? -8.762  11.172  6.002   1.00 85.98 186 A 1 
ATOM   1392 C CB  . ILE A 1 186 ? -9.485  12.400  8.678   1.00 90.83 186 A 1 
ATOM   1393 C CG1 . ILE A 1 186 ? -9.573  13.492  9.772   1.00 90.05 186 A 1 
ATOM   1394 C CG2 . ILE A 1 186 ? -9.616  11.001  9.303   1.00 89.67 186 A 1 
ATOM   1395 C CD1 . ILE A 1 186 ? -10.892 13.508  10.551  1.00 86.12 186 A 1 
ATOM   1396 N N   . TRP A 1 187 ? -6.805  10.724  6.975   1.00 86.72 187 A 1 
ATOM   1397 C CA  . TRP A 1 187 ? -6.471  9.634   6.069   1.00 83.66 187 A 1 
ATOM   1398 C C   . TRP A 1 187 ? -7.502  8.498   6.151   1.00 82.21 187 A 1 
ATOM   1399 O O   . TRP A 1 187 ? -7.995  8.177   7.224   1.00 77.91 187 A 1 
ATOM   1400 C CB  . TRP A 1 187 ? -5.047  9.156   6.349   1.00 81.22 187 A 1 
ATOM   1401 C CG  . TRP A 1 187 ? -4.602  8.017   5.497   1.00 76.02 187 A 1 
ATOM   1402 C CD1 . TRP A 1 187 ? -4.607  7.987   4.145   1.00 69.94 187 A 1 
ATOM   1403 C CD2 . TRP A 1 187 ? -4.141  6.700   5.925   1.00 72.82 187 A 1 
ATOM   1404 N NE1 . TRP A 1 187 ? -4.187  6.750   3.705   1.00 65.83 187 A 1 
ATOM   1405 C CE2 . TRP A 1 187 ? -3.891  5.914   4.762   1.00 68.29 187 A 1 
ATOM   1406 C CE3 . TRP A 1 187 ? -3.918  6.093   7.175   1.00 64.77 187 A 1 
ATOM   1407 C CZ2 . TRP A 1 187 ? -3.457  4.587   4.836   1.00 66.04 187 A 1 
ATOM   1408 C CZ3 . TRP A 1 187 ? -3.470  4.767   7.262   1.00 63.10 187 A 1 
ATOM   1409 C CH2 . TRP A 1 187 ? -3.248  4.009   6.096   1.00 62.88 187 A 1 
ATOM   1410 N N   . GLY A 1 188 ? -7.864  7.914   5.014   1.00 80.71 188 A 1 
ATOM   1411 C CA  . GLY A 1 188 ? -8.955  6.932   4.915   1.00 79.81 188 A 1 
ATOM   1412 C C   . GLY A 1 188 ? -10.336 7.542   4.631   1.00 80.91 188 A 1 
ATOM   1413 O O   . GLY A 1 188 ? -11.312 6.815   4.428   1.00 78.50 188 A 1 
ATOM   1414 N N   . THR A 1 189 ? -10.444 8.873   4.560   1.00 85.43 189 A 1 
ATOM   1415 C CA  . THR A 1 189 ? -11.639 9.577   4.072   1.00 84.78 189 A 1 
ATOM   1416 C C   . THR A 1 189 ? -11.481 9.929   2.586   1.00 80.86 189 A 1 
ATOM   1417 O O   . THR A 1 189 ? -10.493 10.511  2.160   1.00 73.10 189 A 1 
ATOM   1418 C CB  . THR A 1 189 ? -12.002 10.793  4.936   1.00 86.15 189 A 1 
ATOM   1419 O OG1 . THR A 1 189 ? -11.084 11.836  4.819   1.00 82.56 189 A 1 
ATOM   1420 C CG2 . THR A 1 189 ? -12.141 10.433  6.415   1.00 81.26 189 A 1 
ATOM   1421 N N   . GLY A 1 190 ? -12.438 9.501   1.759   1.00 80.75 190 A 1 
ATOM   1422 C CA  . GLY A 1 190 ? -12.462 9.806   0.322   1.00 81.16 190 A 1 
ATOM   1423 C C   . GLY A 1 190 ? -13.533 10.832  -0.044  1.00 85.60 190 A 1 
ATOM   1424 O O   . GLY A 1 190 ? -14.290 11.272  0.824   1.00 85.07 190 A 1 
ATOM   1425 N N   . SER A 1 191 ? -13.659 11.158  -1.332  1.00 80.36 191 A 1 
ATOM   1426 C CA  . SER A 1 191 ? -14.577 12.183  -1.863  1.00 82.86 191 A 1 
ATOM   1427 C C   . SER A 1 191 ? -16.014 12.057  -1.348  1.00 86.82 191 A 1 
ATOM   1428 O O   . SER A 1 191 ? -16.568 13.038  -0.856  1.00 85.93 191 A 1 
ATOM   1429 C CB  . SER A 1 191 ? -14.583 12.134  -3.398  1.00 78.25 191 A 1 
ATOM   1430 O OG  . SER A 1 191 ? -14.848 10.820  -3.851  1.00 70.48 191 A 1 
ATOM   1431 N N   . ALA A 1 192 ? -16.578 10.842  -1.335  1.00 81.68 192 A 1 
ATOM   1432 C CA  . ALA A 1 192 ? -17.924 10.599  -0.809  1.00 83.59 192 A 1 
ATOM   1433 C C   . ALA A 1 192 ? -18.061 10.959  0.686   1.00 87.70 192 A 1 
ATOM   1434 O O   . ALA A 1 192 ? -19.100 11.447  1.125   1.00 85.18 192 A 1 
ATOM   1435 C CB  . ALA A 1 192 ? -18.265 9.120   -1.046  1.00 80.88 192 A 1 
ATOM   1436 N N   . THR A 1 193 ? -17.012 10.746  1.480   1.00 87.54 193 A 1 
ATOM   1437 C CA  . THR A 1 193 ? -16.996 11.136  2.901   1.00 89.99 193 A 1 
ATOM   1438 C C   . THR A 1 193 ? -16.850 12.652  3.042   1.00 92.87 193 A 1 
ATOM   1439 O O   . THR A 1 193 ? -17.518 13.253  3.879   1.00 93.46 193 A 1 
ATOM   1440 C CB  . THR A 1 193 ? -15.875 10.415  3.667   1.00 89.05 193 A 1 
ATOM   1441 O OG1 . THR A 1 193 ? -15.939 9.018   3.451   1.00 86.50 193 A 1 
ATOM   1442 C CG2 . THR A 1 193 ? -15.978 10.622  5.178   1.00 85.47 193 A 1 
ATOM   1443 N N   . HIS A 1 194 ? -16.052 13.294  2.178   1.00 90.03 194 A 1 
ATOM   1444 C CA  . HIS A 1 194 ? -15.895 14.753  2.162   1.00 91.15 194 A 1 
ATOM   1445 C C   . HIS A 1 194 ? -17.190 15.473  1.756   1.00 92.74 194 A 1 
ATOM   1446 O O   . HIS A 1 194 ? -17.486 16.557  2.255   1.00 92.23 194 A 1 
ATOM   1447 C CB  . HIS A 1 194 ? -14.757 15.139  1.204   1.00 90.04 194 A 1 
ATOM   1448 C CG  . HIS A 1 194 ? -13.395 14.587  1.537   1.00 89.87 194 A 1 
ATOM   1449 N ND1 . HIS A 1 194 ? -12.259 14.777  0.762   1.00 79.57 194 A 1 
ATOM   1450 C CD2 . HIS A 1 194 ? -13.034 13.852  2.628   1.00 80.44 194 A 1 
ATOM   1451 C CE1 . HIS A 1 194 ? -11.250 14.164  1.383   1.00 82.71 194 A 1 
ATOM   1452 N NE2 . HIS A 1 194 ? -11.677 13.584  2.518   1.00 84.51 194 A 1 
ATOM   1453 N N   . GLU A 1 195 ? -17.997 14.878  0.880   1.00 91.21 195 A 1 
ATOM   1454 C CA  . GLU A 1 195 ? -19.341 15.375  0.564   1.00 91.54 195 A 1 
ATOM   1455 C C   . GLU A 1 195 ? -20.263 15.342  1.787   1.00 92.59 195 A 1 
ATOM   1456 O O   . GLU A 1 195 ? -20.953 16.326  2.061   1.00 92.19 195 A 1 
ATOM   1457 C CB  . GLU A 1 195 ? -19.954 14.553  -0.575  1.00 91.57 195 A 1 
ATOM   1458 C CG  . GLU A 1 195 ? -19.341 14.938  -1.929  1.00 81.09 195 A 1 
ATOM   1459 C CD  . GLU A 1 195 ? -19.772 14.005  -3.068  1.00 73.22 195 A 1 
ATOM   1460 O OE1 . GLU A 1 195 ? -19.151 14.132  -4.149  1.00 64.13 195 A 1 
ATOM   1461 O OE2 . GLU A 1 195 ? -20.688 13.179  -2.855  1.00 64.43 195 A 1 
ATOM   1462 N N   . LEU A 1 196 ? -20.233 14.252  2.556   1.00 92.73 196 A 1 
ATOM   1463 C CA  . LEU A 1 196 ? -20.974 14.154  3.815   1.00 92.55 196 A 1 
ATOM   1464 C C   . LEU A 1 196 ? -20.466 15.160  4.857   1.00 93.80 196 A 1 
ATOM   1465 O O   . LEU A 1 196 ? -21.288 15.805  5.505   1.00 93.33 196 A 1 
ATOM   1466 C CB  . LEU A 1 196 ? -20.910 12.718  4.357   1.00 92.39 196 A 1 
ATOM   1467 C CG  . LEU A 1 196 ? -21.694 11.687  3.525   1.00 88.49 196 A 1 
ATOM   1468 C CD1 . LEU A 1 196 ? -21.406 10.283  4.055   1.00 82.27 196 A 1 
ATOM   1469 C CD2 . LEU A 1 196 ? -23.205 11.920  3.595   1.00 83.56 196 A 1 
ATOM   1470 N N   . PHE A 1 197 ? -19.154 15.366  4.969   1.00 93.34 197 A 1 
ATOM   1471 C CA  . PHE A 1 197 ? -18.602 16.402  5.847   1.00 93.86 197 A 1 
ATOM   1472 C C   . PHE A 1 197 ? -19.147 17.786  5.485   1.00 94.54 197 A 1 
ATOM   1473 O O   . PHE A 1 197 ? -19.685 18.474  6.353   1.00 94.29 197 A 1 
ATOM   1474 C CB  . PHE A 1 197 ? -17.064 16.405  5.799   1.00 93.99 197 A 1 
ATOM   1475 C CG  . PHE A 1 197 ? -16.348 15.198  6.379   1.00 94.36 197 A 1 
ATOM   1476 C CD1 . PHE A 1 197 ? -16.968 14.334  7.302   1.00 90.20 197 A 1 
ATOM   1477 C CD2 . PHE A 1 197 ? -15.000 14.975  6.031   1.00 90.29 197 A 1 
ATOM   1478 C CE1 . PHE A 1 197 ? -16.257 13.258  7.860   1.00 89.76 197 A 1 
ATOM   1479 C CE2 . PHE A 1 197 ? -14.291 13.902  6.592   1.00 89.27 197 A 1 
ATOM   1480 C CZ  . PHE A 1 197 ? -14.916 13.040  7.507   1.00 92.11 197 A 1 
ATOM   1481 N N   . ARG A 1 198 ? -19.115 18.159  4.206   1.00 94.82 198 A 1 
ATOM   1482 C CA  . ARG A 1 198 ? -19.680 19.433  3.730   1.00 94.29 198 A 1 
ATOM   1483 C C   . ARG A 1 198 ? -21.176 19.544  4.008   1.00 94.30 198 A 1 
ATOM   1484 O O   . ARG A 1 198 ? -21.616 20.570  4.513   1.00 94.03 198 A 1 
ATOM   1485 C CB  . ARG A 1 198 ? -19.383 19.613  2.235   1.00 94.51 198 A 1 
ATOM   1486 C CG  . ARG A 1 198 ? -17.911 19.977  1.998   1.00 89.10 198 A 1 
ATOM   1487 C CD  . ARG A 1 198 ? -17.619 20.220  0.515   1.00 87.39 198 A 1 
ATOM   1488 N NE  . ARG A 1 198 ? -17.556 18.961  -0.255  1.00 79.48 198 A 1 
ATOM   1489 C CZ  . ARG A 1 198 ? -17.624 18.842  -1.571  1.00 73.54 198 A 1 
ATOM   1490 N NH1 . ARG A 1 198 ? -17.849 19.865  -2.344  1.00 64.71 198 A 1 
ATOM   1491 N NH2 . ARG A 1 198 ? -17.462 17.681  -2.139  1.00 65.34 198 A 1 
ATOM   1492 N N   . LYS A 1 199 ? -21.943 18.484  3.730   1.00 94.11 199 A 1 
ATOM   1493 C CA  . LYS A 1 199 ? -23.396 18.441  3.965   1.00 93.53 199 A 1 
ATOM   1494 C C   . LYS A 1 199 ? -23.764 18.658  5.436   1.00 93.67 199 A 1 
ATOM   1495 O O   . LYS A 1 199 ? -24.782 19.282  5.719   1.00 91.70 199 A 1 
ATOM   1496 C CB  . LYS A 1 199 ? -23.934 17.098  3.447   1.00 93.21 199 A 1 
ATOM   1497 C CG  . LYS A 1 199 ? -25.459 16.989  3.595   1.00 85.53 199 A 1 
ATOM   1498 C CD  . LYS A 1 199 ? -25.966 15.641  3.076   1.00 82.14 199 A 1 
ATOM   1499 C CE  . LYS A 1 199 ? -27.476 15.559  3.311   1.00 72.60 199 A 1 
ATOM   1500 N NZ  . LYS A 1 199 ? -28.018 14.237  2.914   1.00 66.42 199 A 1 
ATOM   1501 N N   . HIS A 1 200 ? -22.952 18.152  6.354   1.00 94.13 200 A 1 
ATOM   1502 C CA  . HIS A 1 200 ? -23.184 18.227  7.797   1.00 93.19 200 A 1 
ATOM   1503 C C   . HIS A 1 200 ? -22.370 19.321  8.505   1.00 94.11 200 A 1 
ATOM   1504 O O   . HIS A 1 200 ? -22.383 19.392  9.728   1.00 92.51 200 A 1 
ATOM   1505 C CB  . HIS A 1 200 ? -23.001 16.824  8.397   1.00 93.44 200 A 1 
ATOM   1506 C CG  . HIS A 1 200 ? -24.070 15.865  7.924   1.00 93.13 200 A 1 
ATOM   1507 N ND1 . HIS A 1 200 ? -25.402 15.935  8.269   1.00 81.47 200 A 1 
ATOM   1508 C CD2 . HIS A 1 200 ? -23.937 14.825  7.047   1.00 83.05 200 A 1 
ATOM   1509 C CE1 . HIS A 1 200 ? -26.051 14.961  7.615   1.00 85.14 200 A 1 
ATOM   1510 N NE2 . HIS A 1 200 ? -25.202 14.259  6.851   1.00 86.79 200 A 1 
ATOM   1511 N N   . GLY A 1 201 ? -21.674 20.184  7.754   1.00 95.11 201 A 1 
ATOM   1512 C CA  . GLY A 1 201 ? -20.902 21.299  8.313   1.00 95.20 201 A 1 
ATOM   1513 C C   . GLY A 1 201 ? -19.660 20.886  9.110   1.00 95.92 201 A 1 
ATOM   1514 O O   . GLY A 1 201 ? -19.156 21.689  9.892   1.00 94.28 201 A 1 
ATOM   1515 N N   . ILE A 1 202 ? -19.159 19.671  8.910   1.00 94.68 202 A 1 
ATOM   1516 C CA  . ILE A 1 202 ? -17.967 19.131  9.571   1.00 95.11 202 A 1 
ATOM   1517 C C   . ILE A 1 202 ? -16.725 19.675  8.859   1.00 95.43 202 A 1 
ATOM   1518 O O   . ILE A 1 202 ? -16.496 19.371  7.685   1.00 94.37 202 A 1 
ATOM   1519 C CB  . ILE A 1 202 ? -18.009 17.585  9.570   1.00 95.21 202 A 1 
ATOM   1520 C CG1 . ILE A 1 202 ? -19.219 17.064  10.380  1.00 94.18 202 A 1 
ATOM   1521 C CG2 . ILE A 1 202 ? -16.698 17.002  10.121  1.00 94.19 202 A 1 
ATOM   1522 C CD1 . ILE A 1 202 ? -19.486 15.562  10.224  1.00 90.75 202 A 1 
ATOM   1523 N N   . LYS A 1 203 ? -15.909 20.460  9.562   1.00 95.23 203 A 1 
ATOM   1524 C CA  . LYS A 1 203 ? -14.700 21.108  9.016   1.00 94.83 203 A 1 
ATOM   1525 C C   . LYS A 1 203 ? -13.409 20.545  9.598   1.00 95.11 203 A 1 
ATOM   1526 O O   . LYS A 1 203 ? -12.400 20.478  8.899   1.00 94.14 203 A 1 
ATOM   1527 C CB  . LYS A 1 203 ? -14.771 22.618  9.263   1.00 95.12 203 A 1 
ATOM   1528 C CG  . LYS A 1 203 ? -15.953 23.271  8.538   1.00 93.56 203 A 1 
ATOM   1529 C CD  . LYS A 1 203 ? -15.981 24.774  8.822   1.00 88.42 203 A 1 
ATOM   1530 C CE  . LYS A 1 203 ? -17.194 25.398  8.134   1.00 81.57 203 A 1 
ATOM   1531 N NZ  . LYS A 1 203 ? -17.294 26.852  8.428   1.00 70.42 203 A 1 
ATOM   1532 N N   . THR A 1 204 ? -13.429 20.151  10.868  1.00 96.07 204 A 1 
ATOM   1533 C CA  . THR A 1 204 ? -12.248 19.729  11.629  1.00 96.11 204 A 1 
ATOM   1534 C C   . THR A 1 204 ? -12.476 18.388  12.324  1.00 96.24 204 A 1 
ATOM   1535 O O   . THR A 1 204 ? -13.608 17.917  12.466  1.00 95.85 204 A 1 
ATOM   1536 C CB  . THR A 1 204 ? -11.858 20.789  12.672  1.00 95.75 204 A 1 
ATOM   1537 O OG1 . THR A 1 204 ? -12.885 20.918  13.629  1.00 91.96 204 A 1 
ATOM   1538 C CG2 . THR A 1 204 ? -11.595 22.164  12.060  1.00 90.81 204 A 1 
ATOM   1539 N N   . GLY A 1 205 ? -11.392 17.778  12.788  1.00 95.30 205 A 1 
ATOM   1540 C CA  . GLY A 1 205 ? -11.471 16.616  13.664  1.00 95.10 205 A 1 
ATOM   1541 C C   . GLY A 1 205 ? -12.205 16.911  14.978  1.00 95.88 205 A 1 
ATOM   1542 O O   . GLY A 1 205 ? -12.850 16.012  15.511  1.00 95.50 205 A 1 
ATOM   1543 N N   . ASP A 1 206 ? -12.178 18.151  15.474  1.00 96.11 206 A 1 
ATOM   1544 C CA  . ASP A 1 206 ? -12.924 18.560  16.674  1.00 96.60 206 A 1 
ATOM   1545 C C   . ASP A 1 206 ? -14.443 18.478  16.467  1.00 96.90 206 A 1 
ATOM   1546 O O   . ASP A 1 206 ? -15.160 18.027  17.357  1.00 95.85 206 A 1 
ATOM   1547 C CB  . ASP A 1 206 ? -12.511 19.974  17.113  1.00 96.13 206 A 1 
ATOM   1548 C CG  . ASP A 1 206 ? -12.961 20.273  18.551  1.00 94.97 206 A 1 
ATOM   1549 O OD1 . ASP A 1 206 ? -12.435 19.624  19.490  1.00 88.30 206 A 1 
ATOM   1550 O OD2 . ASP A 1 206 ? -13.824 21.148  18.771  1.00 88.62 206 A 1 
ATOM   1551 N N   . ASP A 1 207 ? -14.935 18.826  15.275  1.00 95.77 207 A 1 
ATOM   1552 C CA  . ASP A 1 207 ? -16.357 18.689  14.941  1.00 95.78 207 A 1 
ATOM   1553 C C   . ASP A 1 207 ? -16.802 17.221  14.991  1.00 96.34 207 A 1 
ATOM   1554 O O   . ASP A 1 207 ? -17.882 16.914  15.492  1.00 95.69 207 A 1 
ATOM   1555 C CB  . ASP A 1 207 ? -16.643 19.266  13.546  1.00 95.89 207 A 1 
ATOM   1556 C CG  . ASP A 1 207 ? -16.280 20.745  13.406  1.00 95.82 207 A 1 
ATOM   1557 O OD1 . ASP A 1 207 ? -16.627 21.532  14.315  1.00 91.08 207 A 1 
ATOM   1558 O OD2 . ASP A 1 207 ? -15.630 21.074  12.389  1.00 91.70 207 A 1 
ATOM   1559 N N   . ILE A 1 208 ? -15.953 16.305  14.516  1.00 96.50 208 A 1 
ATOM   1560 C CA  . ILE A 1 208 ? -16.197 14.856  14.585  1.00 95.88 208 A 1 
ATOM   1561 C C   . ILE A 1 208 ? -16.096 14.359  16.032  1.00 95.76 208 A 1 
ATOM   1562 O O   . ILE A 1 208 ? -16.920 13.554  16.463  1.00 94.83 208 A 1 
ATOM   1563 C CB  . ILE A 1 208 ? -15.226 14.090  13.659  1.00 95.51 208 A 1 
ATOM   1564 C CG1 . ILE A 1 208 ? -15.368 14.567  12.194  1.00 94.09 208 A 1 
ATOM   1565 C CG2 . ILE A 1 208 ? -15.471 12.570  13.739  1.00 94.07 208 A 1 
ATOM   1566 C CD1 . ILE A 1 208 ? -14.299 14.010  11.248  1.00 90.97 208 A 1 
ATOM   1567 N N   . TYR A 1 209 ? -15.123 14.852  16.791  1.00 95.24 209 A 1 
ATOM   1568 C CA  . TYR A 1 209 ? -14.886 14.463  18.186  1.00 94.94 209 A 1 
ATOM   1569 C C   . TYR A 1 209 ? -16.111 14.704  19.084  1.00 94.89 209 A 1 
ATOM   1570 O O   . TYR A 1 209 ? -16.412 13.887  19.959  1.00 94.04 209 A 1 
ATOM   1571 C CB  . TYR A 1 209 ? -13.671 15.237  18.708  1.00 94.97 209 A 1 
ATOM   1572 C CG  . TYR A 1 209 ? -13.318 14.928  20.147  1.00 95.05 209 A 1 
ATOM   1573 C CD1 . TYR A 1 209 ? -13.919 15.647  21.201  1.00 91.90 209 A 1 
ATOM   1574 C CD2 . TYR A 1 209 ? -12.400 13.905  20.434  1.00 92.99 209 A 1 
ATOM   1575 C CE1 . TYR A 1 209 ? -13.597 15.347  22.538  1.00 92.06 209 A 1 
ATOM   1576 C CE2 . TYR A 1 209 ? -12.067 13.606  21.766  1.00 91.96 209 A 1 
ATOM   1577 C CZ  . TYR A 1 209 ? -12.665 14.329  22.822  1.00 92.84 209 A 1 
ATOM   1578 O OH  . TYR A 1 209 ? -12.333 14.049  24.108  1.00 91.08 209 A 1 
ATOM   1579 N N   . ARG A 1 210 ? -16.841 15.796  18.842  1.00 94.05 210 A 1 
ATOM   1580 C CA  . ARG A 1 210 ? -18.055 16.170  19.590  1.00 93.94 210 A 1 
ATOM   1581 C C   . ARG A 1 210 ? -19.255 15.268  19.294  1.00 94.54 210 A 1 
ATOM   1582 O O   . ARG A 1 210 ? -20.222 15.283  20.055  1.00 93.19 210 A 1 
ATOM   1583 C CB  . ARG A 1 210 ? -18.398 17.630  19.282  1.00 94.36 210 A 1 
ATOM   1584 C CG  . ARG A 1 210 ? -17.350 18.605  19.839  1.00 92.23 210 A 1 
ATOM   1585 C CD  . ARG A 1 210 ? -17.635 20.016  19.330  1.00 88.72 210 A 1 
ATOM   1586 N NE  . ARG A 1 210 ? -16.522 20.931  19.614  1.00 80.53 210 A 1 
ATOM   1587 C CZ  . ARG A 1 210 ? -16.544 22.248  19.549  1.00 73.46 210 A 1 
ATOM   1588 N NH1 . ARG A 1 210 ? -17.638 22.916  19.300  1.00 65.56 210 A 1 
ATOM   1589 N NH2 . ARG A 1 210 ? -15.440 22.910  19.714  1.00 65.62 210 A 1 
ATOM   1590 N N   . LEU A 1 211 ? -19.222 14.492  18.210  1.00 93.98 211 A 1 
ATOM   1591 C CA  . LEU A 1 211 ? -20.294 13.570  17.851  1.00 93.56 211 A 1 
ATOM   1592 C C   . LEU A 1 211 ? -20.142 12.242  18.606  1.00 93.59 211 A 1 
ATOM   1593 O O   . LEU A 1 211 ? -19.050 11.689  18.749  1.00 93.04 211 A 1 
ATOM   1594 C CB  . LEU A 1 211 ? -20.340 13.368  16.325  1.00 94.62 211 A 1 
ATOM   1595 C CG  . LEU A 1 211 ? -20.563 14.659  15.508  1.00 94.43 211 A 1 
ATOM   1596 C CD1 . LEU A 1 211 ? -20.523 14.338  14.014  1.00 89.91 211 A 1 
ATOM   1597 C CD2 . LEU A 1 211 ? -21.907 15.321  15.817  1.00 90.84 211 A 1 
ATOM   1598 N N   . SER A 1 212 ? -21.271 11.699  19.065  1.00 93.83 212 A 1 
ATOM   1599 C CA  . SER A 1 212 ? -21.283 10.362  19.656  1.00 93.54 212 A 1 
ATOM   1600 C C   . SER A 1 212 ? -21.017 9.288   18.597  1.00 92.83 212 A 1 
ATOM   1601 O O   . SER A 1 212 ? -21.315 9.468   17.410  1.00 92.12 212 A 1 
ATOM   1602 C CB  . SER A 1 212 ? -22.601 10.099  20.403  1.00 93.48 212 A 1 
ATOM   1603 O OG  . SER A 1 212 ? -23.668 9.848   19.509  1.00 91.46 212 A 1 
ATOM   1604 N N   . GLN A 1 213 ? -20.529 8.127   19.018  1.00 92.83 213 A 1 
ATOM   1605 C CA  . GLN A 1 213 ? -20.326 6.983   18.128  1.00 91.56 213 A 1 
ATOM   1606 C C   . GLN A 1 213 ? -21.621 6.582   17.396  1.00 91.67 213 A 1 
ATOM   1607 O O   . GLN A 1 213 ? -21.582 6.243   16.216  1.00 90.47 213 A 1 
ATOM   1608 C CB  . GLN A 1 213 ? -19.767 5.818   18.951  1.00 89.07 213 A 1 
ATOM   1609 C CG  . GLN A 1 213 ? -19.375 4.618   18.074  1.00 82.99 213 A 1 
ATOM   1610 C CD  . GLN A 1 213 ? -18.898 3.429   18.898  1.00 80.13 213 A 1 
ATOM   1611 O OE1 . GLN A 1 213 ? -18.673 3.494   20.090  1.00 73.90 213 A 1 
ATOM   1612 N NE2 . GLN A 1 213 ? -18.750 2.271   18.301  1.00 70.78 213 A 1 
ATOM   1613 N N   . GLY A 1 214 ? -22.782 6.660   18.070  1.00 91.86 214 A 1 
ATOM   1614 C CA  . GLY A 1 214 ? -24.091 6.375   17.473  1.00 92.62 214 A 1 
ATOM   1615 C C   . GLY A 1 214 ? -24.451 7.342   16.341  1.00 93.43 214 A 1 
ATOM   1616 O O   . GLY A 1 214 ? -24.889 6.908   15.276  1.00 90.89 214 A 1 
ATOM   1617 N N   . ILE A 1 215 ? -24.194 8.638   16.524  1.00 93.59 215 A 1 
ATOM   1618 C CA  . ILE A 1 215 ? -24.411 9.657   15.482  1.00 92.83 215 A 1 
ATOM   1619 C C   . ILE A 1 215 ? -23.467 9.412   14.299  1.00 92.86 215 A 1 
ATOM   1620 O O   . ILE A 1 215 ? -23.912 9.381   13.154  1.00 91.76 215 A 1 
ATOM   1621 C CB  . ILE A 1 215 ? -24.258 11.086  16.060  1.00 93.26 215 A 1 
ATOM   1622 C CG1 . ILE A 1 215 ? -25.392 11.379  17.068  1.00 91.21 215 A 1 
ATOM   1623 C CG2 . ILE A 1 215 ? -24.271 12.140  14.936  1.00 90.79 215 A 1 
ATOM   1624 C CD1 . ILE A 1 215 ? -25.171 12.654  17.902  1.00 82.98 215 A 1 
ATOM   1625 N N   . LEU A 1 216 ? -22.187 9.166   14.555  1.00 92.82 216 A 1 
ATOM   1626 C CA  . LEU A 1 216 ? -21.225 8.857   13.493  1.00 91.83 216 A 1 
ATOM   1627 C C   . LEU A 1 216 ? -21.613 7.588   12.717  1.00 91.09 216 A 1 
ATOM   1628 O O   . LEU A 1 216 ? -21.528 7.567   11.492  1.00 90.67 216 A 1 
ATOM   1629 C CB  . LEU A 1 216 ? -19.819 8.734   14.100  1.00 92.69 216 A 1 
ATOM   1630 C CG  . LEU A 1 216 ? -19.237 10.062  14.615  1.00 92.25 216 A 1 
ATOM   1631 C CD1 . LEU A 1 216 ? -17.940 9.790   15.370  1.00 87.84 216 A 1 
ATOM   1632 C CD2 . LEU A 1 216 ? -18.930 11.034  13.475  1.00 88.85 216 A 1 
ATOM   1633 N N   . ALA A 1 217 ? -22.097 6.554   13.405  1.00 91.61 217 A 1 
ATOM   1634 C CA  . ALA A 1 217 ? -22.586 5.339   12.758  1.00 90.11 217 A 1 
ATOM   1635 C C   . ALA A 1 217 ? -23.826 5.593   11.883  1.00 89.98 217 A 1 
ATOM   1636 O O   . ALA A 1 217 ? -23.929 5.014   10.802  1.00 88.05 217 A 1 
ATOM   1637 C CB  . ALA A 1 217 ? -22.859 4.282   13.835  1.00 89.30 217 A 1 
ATOM   1638 N N   . SER A 1 218 ? -24.735 6.474   12.295  1.00 92.48 218 A 1 
ATOM   1639 C CA  . SER A 1 218 ? -25.912 6.828   11.486  1.00 92.79 218 A 1 
ATOM   1640 C C   . SER A 1 218 ? -25.560 7.659   10.245  1.00 92.78 218 A 1 
ATOM   1641 O O   . SER A 1 218 ? -26.167 7.470   9.195   1.00 91.22 218 A 1 
ATOM   1642 C CB  . SER A 1 218 ? -26.973 7.533   12.341  1.00 93.57 218 A 1 
ATOM   1643 O OG  . SER A 1 218 ? -26.603 8.848   12.701  1.00 81.34 218 A 1 
ATOM   1644 N N   . LEU A 1 219 ? -24.555 8.539   10.339  1.00 92.02 219 A 1 
ATOM   1645 C CA  . LEU A 1 219 ? -24.140 9.417   9.240   1.00 91.16 219 A 1 
ATOM   1646 C C   . LEU A 1 219 ? -23.230 8.724   8.217   1.00 91.46 219 A 1 
ATOM   1647 O O   . LEU A 1 219 ? -23.349 8.968   7.018   1.00 90.04 219 A 1 
ATOM   1648 C CB  . LEU A 1 219 ? -23.433 10.654  9.821   1.00 92.04 219 A 1 
ATOM   1649 C CG  . LEU A 1 219 ? -24.320 11.603  10.650  1.00 90.11 219 A 1 
ATOM   1650 C CD1 . LEU A 1 219 ? -23.464 12.757  11.179  1.00 84.95 219 A 1 
ATOM   1651 C CD2 . LEU A 1 219 ? -25.464 12.188  9.829   1.00 86.45 219 A 1 
ATOM   1652 N N   . PHE A 1 220 ? -22.311 7.884   8.686   1.00 90.40 220 A 1 
ATOM   1653 C CA  . PHE A 1 220 ? -21.229 7.323   7.867   1.00 88.47 220 A 1 
ATOM   1654 C C   . PHE A 1 220 ? -21.282 5.797   7.731   1.00 87.01 220 A 1 
ATOM   1655 O O   . PHE A 1 220 ? -20.459 5.212   7.026   1.00 83.22 220 A 1 
ATOM   1656 C CB  . PHE A 1 220 ? -19.880 7.798   8.428   1.00 90.01 220 A 1 
ATOM   1657 C CG  . PHE A 1 220 ? -19.730 9.309   8.487   1.00 91.24 220 A 1 
ATOM   1658 C CD1 . PHE A 1 220 ? -19.450 10.035  7.318   1.00 87.03 220 A 1 
ATOM   1659 C CD2 . PHE A 1 220 ? -19.908 9.994   9.703   1.00 88.37 220 A 1 
ATOM   1660 C CE1 . PHE A 1 220 ? -19.360 11.437  7.359   1.00 87.93 220 A 1 
ATOM   1661 C CE2 . PHE A 1 220 ? -19.822 11.398  9.746   1.00 88.14 220 A 1 
ATOM   1662 C CZ  . PHE A 1 220 ? -19.553 12.120  8.571   1.00 90.43 220 A 1 
ATOM   1663 N N   . GLY A 1 221 ? -22.251 5.137   8.378   1.00 88.38 221 A 1 
ATOM   1664 C CA  . GLY A 1 221 ? -22.307 3.685   8.522   1.00 86.86 221 A 1 
ATOM   1665 C C   . GLY A 1 221 ? -21.461 3.181   9.696   1.00 87.01 221 A 1 
ATOM   1666 O O   . GLY A 1 221 ? -20.539 3.849   10.161  1.00 85.50 221 A 1 
ATOM   1667 N N   . LYS A 1 222 ? -21.777 1.979   10.189  1.00 84.34 222 A 1 
ATOM   1668 C CA  . LYS A 1 222 ? -21.214 1.420   11.435  1.00 84.08 222 A 1 
ATOM   1669 C C   . LYS A 1 222 ? -19.678 1.387   11.439  1.00 84.62 222 A 1 
ATOM   1670 O O   . LYS A 1 222 ? -19.066 1.931   12.352  1.00 82.93 222 A 1 
ATOM   1671 C CB  . LYS A 1 222 ? -21.825 0.026   11.681  1.00 82.28 222 A 1 
ATOM   1672 C CG  . LYS A 1 222 ? -21.467 -0.554  13.061  1.00 74.42 222 A 1 
ATOM   1673 C CD  . LYS A 1 222 ? -22.086 -1.950  13.257  1.00 69.80 222 A 1 
ATOM   1674 C CE  . LYS A 1 222 ? -21.681 -2.541  14.614  1.00 60.74 222 A 1 
ATOM   1675 N NZ  . LYS A 1 222 ? -22.154 -3.945  14.789  1.00 53.02 222 A 1 
ATOM   1676 N N   . ALA A 1 223 ? -19.068 0.800   10.403  1.00 82.69 223 A 1 
ATOM   1677 C CA  . ALA A 1 223 ? -17.611 0.644   10.327  1.00 81.03 223 A 1 
ATOM   1678 C C   . ALA A 1 223 ? -16.885 1.996   10.211  1.00 82.85 223 A 1 
ATOM   1679 O O   . ALA A 1 223 ? -15.979 2.296   10.985  1.00 81.59 223 A 1 
ATOM   1680 C CB  . ALA A 1 223 ? -17.290 -0.272  9.139   1.00 77.32 223 A 1 
ATOM   1681 N N   . LYS A 1 224 ? -17.322 2.859   9.283   1.00 84.65 224 A 1 
ATOM   1682 C CA  . LYS A 1 224 ? -16.698 4.174   9.073   1.00 86.17 224 A 1 
ATOM   1683 C C   . LYS A 1 224 ? -16.967 5.135   10.235  1.00 87.92 224 A 1 
ATOM   1684 O O   . LYS A 1 224 ? -16.084 5.908   10.589  1.00 87.75 224 A 1 
ATOM   1685 C CB  . LYS A 1 224 ? -17.137 4.737   7.715   1.00 85.01 224 A 1 
ATOM   1686 C CG  . LYS A 1 224 ? -16.419 6.056   7.398   1.00 79.55 224 A 1 
ATOM   1687 C CD  . LYS A 1 224 ? -16.440 6.418   5.906   1.00 76.26 224 A 1 
ATOM   1688 C CE  . LYS A 1 224 ? -15.537 5.472   5.109   1.00 69.45 224 A 1 
ATOM   1689 N NZ  . LYS A 1 224 ? -15.141 6.051   3.807   1.00 62.43 224 A 1 
ATOM   1690 N N   . GLY A 1 225 ? -18.149 5.067   10.847  1.00 87.96 225 A 1 
ATOM   1691 C CA  . GLY A 1 225 ? -18.467 5.833   12.049  1.00 88.92 225 A 1 
ATOM   1692 C C   . GLY A 1 225 ? -17.559 5.470   13.226  1.00 89.95 225 A 1 
ATOM   1693 O O   . GLY A 1 225 ? -17.023 6.365   13.871  1.00 89.34 225 A 1 
ATOM   1694 N N   . LEU A 1 226 ? -17.323 4.176   13.458  1.00 87.38 226 A 1 
ATOM   1695 C CA  . LEU A 1 226 ? -16.369 3.708   14.470  1.00 87.26 226 A 1 
ATOM   1696 C C   . LEU A 1 226 ? -14.937 4.149   14.147  1.00 88.23 226 A 1 
ATOM   1697 O O   . LEU A 1 226 ? -14.231 4.645   15.022  1.00 87.84 226 A 1 
ATOM   1698 C CB  . LEU A 1 226 ? -16.468 2.179   14.589  1.00 85.92 226 A 1 
ATOM   1699 C CG  . LEU A 1 226 ? -15.473 1.552   15.589  1.00 81.52 226 A 1 
ATOM   1700 C CD1 . LEU A 1 226 ? -15.675 2.069   17.011  1.00 78.26 226 A 1 
ATOM   1701 C CD2 . LEU A 1 226 ? -15.638 0.034   15.596  1.00 76.58 226 A 1 
ATOM   1702 N N   . PHE A 1 227 ? -14.517 4.020   12.881  1.00 86.34 227 A 1 
ATOM   1703 C CA  . PHE A 1 227 ? -13.214 4.501   12.424  1.00 86.33 227 A 1 
ATOM   1704 C C   . PHE A 1 227 ? -13.021 5.994   12.725  1.00 87.92 227 A 1 
ATOM   1705 O O   . PHE A 1 227 ? -12.035 6.358   13.358  1.00 88.31 227 A 1 
ATOM   1706 C CB  . PHE A 1 227 ? -13.058 4.208   10.927  1.00 85.45 227 A 1 
ATOM   1707 C CG  . PHE A 1 227 ? -11.978 5.038   10.266  1.00 83.33 227 A 1 
ATOM   1708 C CD1 . PHE A 1 227 ? -12.325 6.160   9.484   1.00 81.05 227 A 1 
ATOM   1709 C CD2 . PHE A 1 227 ? -10.627 4.744   10.504  1.00 80.18 227 A 1 
ATOM   1710 C CE1 . PHE A 1 227 ? -11.323 6.978   8.946   1.00 79.41 227 A 1 
ATOM   1711 C CE2 . PHE A 1 227 ? -9.626  5.567   9.964   1.00 78.45 227 A 1 
ATOM   1712 C CZ  . PHE A 1 227 ? -9.975  6.683   9.184   1.00 79.14 227 A 1 
ATOM   1713 N N   . LEU A 1 228 ? -13.961 6.852   12.327  1.00 89.56 228 A 1 
ATOM   1714 C CA  . LEU A 1 228 ? -13.886 8.295   12.575  1.00 91.10 228 A 1 
ATOM   1715 C C   . LEU A 1 228 ? -13.873 8.612   14.073  1.00 91.97 228 A 1 
ATOM   1716 O O   . LEU A 1 228 ? -13.090 9.446   14.509  1.00 92.01 228 A 1 
ATOM   1717 C CB  . LEU A 1 228 ? -15.064 9.001   11.881  1.00 91.94 228 A 1 
ATOM   1718 C CG  . LEU A 1 228 ? -14.965 9.067   10.348  1.00 91.09 228 A 1 
ATOM   1719 C CD1 . LEU A 1 228 ? -16.275 9.620   9.779   1.00 88.05 228 A 1 
ATOM   1720 C CD2 . LEU A 1 228 ? -13.822 9.969   9.876   1.00 88.16 228 A 1 
ATOM   1721 N N   . TYR A 1 229 ? -14.702 7.915   14.855  1.00 91.44 229 A 1 
ATOM   1722 C CA  . TYR A 1 229 ? -14.757 8.077   16.310  1.00 91.65 229 A 1 
ATOM   1723 C C   . TYR A 1 229 ? -13.399 7.823   16.974  1.00 92.04 229 A 1 
ATOM   1724 O O   . TYR A 1 229 ? -12.978 8.610   17.819  1.00 91.68 229 A 1 
ATOM   1725 C CB  . TYR A 1 229 ? -15.821 7.132   16.881  1.00 91.86 229 A 1 
ATOM   1726 C CG  . TYR A 1 229 ? -16.006 7.259   18.381  1.00 91.56 229 A 1 
ATOM   1727 C CD1 . TYR A 1 229 ? -15.253 6.458   19.263  1.00 88.87 229 A 1 
ATOM   1728 C CD2 . TYR A 1 229 ? -16.918 8.199   18.896  1.00 89.02 229 A 1 
ATOM   1729 C CE1 . TYR A 1 229 ? -15.399 6.610   20.653  1.00 88.26 229 A 1 
ATOM   1730 C CE2 . TYR A 1 229 ? -17.068 8.352   20.285  1.00 88.09 229 A 1 
ATOM   1731 C CZ  . TYR A 1 229 ? -16.302 7.564   21.166  1.00 89.17 229 A 1 
ATOM   1732 O OH  . TYR A 1 229 ? -16.428 7.733   22.509  1.00 87.33 229 A 1 
ATOM   1733 N N   . ARG A 1 230 ? -12.705 6.745   16.574  1.00 91.18 230 A 1 
ATOM   1734 C CA  . ARG A 1 230 ? -11.373 6.380   17.090  1.00 90.33 230 A 1 
ATOM   1735 C C   . ARG A 1 230 ? -10.277 7.298   16.552  1.00 91.54 230 A 1 
ATOM   1736 O O   . ARG A 1 230 ? -9.448  7.781   17.316  1.00 90.79 230 A 1 
ATOM   1737 C CB  . ARG A 1 230 ? -11.079 4.917   16.745  1.00 88.73 230 A 1 
ATOM   1738 C CG  . ARG A 1 230 ? -12.008 3.957   17.505  1.00 84.38 230 A 1 
ATOM   1739 C CD  . ARG A 1 230 ? -11.707 2.499   17.159  1.00 79.57 230 A 1 
ATOM   1740 N NE  . ARG A 1 230 ? -10.384 2.096   17.676  1.00 71.82 230 A 1 
ATOM   1741 C CZ  . ARG A 1 230 ? -9.810  0.923   17.518  1.00 65.26 230 A 1 
ATOM   1742 N NH1 . ARG A 1 230 ? -10.371 -0.043  16.846  1.00 60.32 230 A 1 
ATOM   1743 N NH2 . ARG A 1 230 ? -8.642  0.704   18.046  1.00 57.73 230 A 1 
ATOM   1744 N N   . ALA A 1 231 ? -10.312 7.588   15.248  1.00 90.64 231 A 1 
ATOM   1745 C CA  . ALA A 1 231 ? -9.294  8.402   14.589  1.00 90.83 231 A 1 
ATOM   1746 C C   . ALA A 1 231 ? -9.148  9.781   15.247  1.00 91.95 231 A 1 
ATOM   1747 O O   . ALA A 1 231 ? -8.038  10.188  15.574  1.00 91.87 231 A 1 
ATOM   1748 C CB  . ALA A 1 231 ? -9.647  8.517   13.102  1.00 90.38 231 A 1 
ATOM   1749 N N   . VAL A 1 232 ? -10.259 10.488  15.508  1.00 92.59 232 A 1 
ATOM   1750 C CA  . VAL A 1 232 ? -10.212 11.835  16.114  1.00 93.63 232 A 1 
ATOM   1751 C C   . VAL A 1 232 ? -9.805  11.840  17.588  1.00 94.06 232 A 1 
ATOM   1752 O O   . VAL A 1 232 ? -9.496  12.902  18.121  1.00 93.57 232 A 1 
ATOM   1753 C CB  . VAL A 1 232 ? -11.526 12.613  15.927  1.00 93.81 232 A 1 
ATOM   1754 C CG1 . VAL A 1 232 ? -11.839 12.792  14.441  1.00 89.02 232 A 1 
ATOM   1755 C CG2 . VAL A 1 232 ? -12.708 11.972  16.657  1.00 88.91 232 A 1 
ATOM   1756 N N   . ARG A 1 233 ? -9.764  10.676  18.219  1.00 93.39 233 A 1 
ATOM   1757 C CA  . ARG A 1 233 ? -9.249  10.473  19.582  1.00 92.96 233 A 1 
ATOM   1758 C C   . ARG A 1 233 ? -7.772  10.068  19.602  1.00 92.86 233 A 1 
ATOM   1759 O O   . ARG A 1 233 ? -7.237  9.753   20.652  1.00 90.87 233 A 1 
ATOM   1760 C CB  . ARG A 1 233 ? -10.146 9.468   20.319  1.00 92.47 233 A 1 
ATOM   1761 C CG  . ARG A 1 233 ? -11.502 10.105  20.635  1.00 91.24 233 A 1 
ATOM   1762 C CD  . ARG A 1 233 ? -12.517 9.070   21.134  1.00 90.94 233 A 1 
ATOM   1763 N NE  . ARG A 1 233 ? -13.756 9.745   21.550  1.00 90.13 233 A 1 
ATOM   1764 C CZ  . ARG A 1 233 ? -14.620 10.361  20.751  1.00 90.90 233 A 1 
ATOM   1765 N NH1 . ARG A 1 233 ? -14.524 10.326  19.453  1.00 82.29 233 A 1 
ATOM   1766 N NH2 . ARG A 1 233 ? -15.596 11.050  21.255  1.00 85.09 233 A 1 
ATOM   1767 N N   . GLY A 1 234 ? -7.118  10.070  18.442  1.00 91.31 234 A 1 
ATOM   1768 C CA  . GLY A 1 234 ? -5.711  9.690   18.330  1.00 89.90 234 A 1 
ATOM   1769 C C   . GLY A 1 234 ? -5.449  8.201   18.539  1.00 89.44 234 A 1 
ATOM   1770 O O   . GLY A 1 234 ? -4.294  7.791   18.661  1.00 86.18 234 A 1 
ATOM   1771 N N   . GLU A 1 235 ? -6.506  7.385   18.571  1.00 88.08 235 A 1 
ATOM   1772 C CA  . GLU A 1 235 ? -6.369  5.940   18.688  1.00 84.92 235 A 1 
ATOM   1773 C C   . GLU A 1 235 ? -5.810  5.335   17.394  1.00 81.21 235 A 1 
ATOM   1774 O O   . GLU A 1 235 ? -6.085  5.798   16.284  1.00 74.71 235 A 1 
ATOM   1775 C CB  . GLU A 1 235 ? -7.709  5.285   19.037  1.00 83.83 235 A 1 
ATOM   1776 C CG  . GLU A 1 235 ? -8.280  5.698   20.404  1.00 82.60 235 A 1 
ATOM   1777 C CD  . GLU A 1 235 ? -9.650  5.044   20.660  1.00 81.90 235 A 1 
ATOM   1778 O OE1 . GLU A 1 235 ? -10.482 5.669   21.348  1.00 74.56 235 A 1 
ATOM   1779 O OE2 . GLU A 1 235 ? -9.882  3.922   20.132  1.00 76.12 235 A 1 
ATOM   1780 N N   . GLY A 1 236 ? -5.043  4.257   17.518  1.00 78.41 236 A 1 
ATOM   1781 C CA  . GLY A 1 236 ? -4.632  3.484   16.353  1.00 72.32 236 A 1 
ATOM   1782 C C   . GLY A 1 236 ? -5.863  3.006   15.584  1.00 69.01 236 A 1 
ATOM   1783 O O   . GLY A 1 236 ? -6.662  2.237   16.116  1.00 62.34 236 A 1 
ATOM   1784 N N   . ALA A 1 237 ? -6.023  3.456   14.341  1.00 69.39 237 A 1 
ATOM   1785 C CA  . ALA A 1 237 ? -7.061  2.960   13.455  1.00 65.09 237 A 1 
ATOM   1786 C C   . ALA A 1 237 ? -6.670  1.556   12.974  1.00 63.41 237 A 1 
ATOM   1787 O O   . ALA A 1 237 ? -6.097  1.390   11.905  1.00 58.36 237 A 1 
ATOM   1788 C CB  . ALA A 1 237 ? -7.285  3.970   12.327  1.00 60.20 237 A 1 
ATOM   1789 N N   . ALA A 1 238 ? -6.949  0.546   13.806  1.00 56.57 238 A 1 
ATOM   1790 C CA  . ALA A 1 238 ? -7.055  -0.816  13.321  1.00 54.00 238 A 1 
ATOM   1791 C C   . ALA A 1 238 ? -8.363  -0.891  12.532  1.00 52.46 238 A 1 
ATOM   1792 O O   . ALA A 1 238 ? -9.441  -0.689  13.095  1.00 48.36 238 A 1 
ATOM   1793 C CB  . ALA A 1 238 ? -6.996  -1.794  14.501  1.00 49.30 238 A 1 
ATOM   1794 N N   . PHE A 1 239 ? -8.278  -1.119  11.224  1.00 48.30 239 A 1 
ATOM   1795 C CA  . PHE A 1 239 ? -9.432  -1.426  10.388  1.00 46.64 239 A 1 
ATOM   1796 C C   . PHE A 1 239 ? -9.858  -2.881  10.646  1.00 45.88 239 A 1 
ATOM   1797 O O   . PHE A 1 239 ? -9.764  -3.743  9.778   1.00 42.56 239 A 1 
ATOM   1798 C CB  . PHE A 1 239 ? -9.116  -1.122  8.923   1.00 42.48 239 A 1 
ATOM   1799 C CG  . PHE A 1 239 ? -8.831  0.334   8.592   1.00 39.25 239 A 1 
ATOM   1800 C CD1 . PHE A 1 239 ? -9.884  1.193   8.231   1.00 36.84 239 A 1 
ATOM   1801 C CD2 . PHE A 1 239 ? -7.512  0.817   8.605   1.00 36.65 239 A 1 
ATOM   1802 C CE1 . PHE A 1 239 ? -9.616  2.524   7.869   1.00 34.36 239 A 1 
ATOM   1803 C CE2 . PHE A 1 239 ? -7.246  2.152   8.249   1.00 34.85 239 A 1 
ATOM   1804 C CZ  . PHE A 1 239 ? -8.296  3.006   7.874   1.00 34.82 239 A 1 
ATOM   1805 N N   . GLU A 1 240 ? -10.285 -3.166  11.874  1.00 42.01 240 A 1 
ATOM   1806 C CA  . GLU A 1 240 ? -10.894 -4.445  12.222  1.00 41.90 240 A 1 
ATOM   1807 C C   . GLU A 1 240 ? -12.306 -4.499  11.633  1.00 42.44 240 A 1 
ATOM   1808 O O   . GLU A 1 240 ? -13.305 -4.209  12.282  1.00 39.86 240 A 1 
ATOM   1809 C CB  . GLU A 1 240 ? -10.875 -4.689  13.744  1.00 38.09 240 A 1 
ATOM   1810 C CG  . GLU A 1 240 ? -9.472  -5.062  14.251  1.00 33.42 240 A 1 
ATOM   1811 C CD  . GLU A 1 240 ? -9.396  -5.292  15.771  1.00 30.53 240 A 1 
ATOM   1812 O OE1 . GLU A 1 240 ? -8.254  -5.483  16.251  1.00 27.28 240 A 1 
ATOM   1813 O OE2 . GLU A 1 240 ? -10.438 -5.209  16.451  1.00 27.55 240 A 1 
ATOM   1814 N N   . GLU A 1 241 ? -12.408 -4.859  10.359  1.00 41.35 241 A 1 
ATOM   1815 C CA  . GLU A 1 241 ? -13.587 -5.545  9.858   1.00 41.93 241 A 1 
ATOM   1816 C C   . GLU A 1 241 ? -13.316 -7.046  9.969   1.00 42.56 241 A 1 
ATOM   1817 O O   . GLU A 1 241 ? -12.559 -7.606  9.169   1.00 40.08 241 A 1 
ATOM   1818 C CB  . GLU A 1 241 ? -13.937 -5.132  8.421   1.00 39.12 241 A 1 
ATOM   1819 C CG  . GLU A 1 241 ? -14.688 -3.787  8.347   1.00 34.33 241 A 1 
ATOM   1820 C CD  . GLU A 1 241 ? -15.196 -3.445  6.931   1.00 30.86 241 A 1 
ATOM   1821 O OE1 . GLU A 1 241 ? -15.909 -2.431  6.762   1.00 28.34 241 A 1 
ATOM   1822 O OE2 . GLU A 1 241 ? -14.911 -4.206  5.968   1.00 28.67 241 A 1 
ATOM   1823 N N   . GLU A 1 242 ? -13.947 -7.703  10.947  1.00 39.93 242 A 1 
ATOM   1824 C CA  . GLU A 1 242 ? -14.165 -9.148  10.886  1.00 39.78 242 A 1 
ATOM   1825 C C   . GLU A 1 242 ? -14.894 -9.451  9.574   1.00 40.88 242 A 1 
ATOM   1826 O O   . GLU A 1 242 ? -16.091 -9.204  9.416   1.00 38.79 242 A 1 
ATOM   1827 C CB  . GLU A 1 242 ? -15.001 -9.644  12.080  1.00 36.05 242 A 1 
ATOM   1828 C CG  . GLU A 1 242 ? -14.211 -9.789  13.387  1.00 30.40 242 A 1 
ATOM   1829 C CD  . GLU A 1 242 ? -15.076 -10.332 14.544  1.00 27.41 242 A 1 
ATOM   1830 O OE1 . GLU A 1 242 ? -14.487 -10.800 15.540  1.00 23.28 242 A 1 
ATOM   1831 O OE2 . GLU A 1 242 ? -16.324 -10.248 14.445  1.00 24.85 242 A 1 
ATOM   1832 N N   . ARG A 1 243 ? -14.166 -9.937  8.590   1.00 45.14 243 A 1 
ATOM   1833 C CA  . ARG A 1 243 ? -14.737 -10.460 7.351   1.00 45.66 243 A 1 
ATOM   1834 C C   . ARG A 1 243 ? -14.479 -11.957 7.308   1.00 47.41 243 A 1 
ATOM   1835 O O   . ARG A 1 243 ? -13.332 -12.382 7.224   1.00 45.21 243 A 1 
ATOM   1836 C CB  . ARG A 1 243 ? -14.182 -9.734  6.114   1.00 42.22 243 A 1 
ATOM   1837 C CG  . ARG A 1 243 ? -14.727 -8.301  5.978   1.00 37.60 243 A 1 
ATOM   1838 C CD  . ARG A 1 243 ? -14.282 -7.688  4.640   1.00 34.53 243 A 1 
ATOM   1839 N NE  . ARG A 1 243 ? -14.748 -6.299  4.497   1.00 31.28 243 A 1 
ATOM   1840 C CZ  . ARG A 1 243 ? -14.865 -5.588  3.393   1.00 29.60 243 A 1 
ATOM   1841 N NH1 . ARG A 1 243 ? -14.569 -6.071  2.222   1.00 28.54 243 A 1 
ATOM   1842 N NH2 . ARG A 1 243 ? -15.283 -4.366  3.455   1.00 28.13 243 A 1 
ATOM   1843 N N   . GLU A 1 244 ? -15.551 -12.728 7.248   1.00 39.30 244 A 1 
ATOM   1844 C CA  . GLU A 1 244 ? -15.541 -14.189 7.051   1.00 40.78 244 A 1 
ATOM   1845 C C   . GLU A 1 244 ? -14.965 -14.638 5.686   1.00 42.89 244 A 1 
ATOM   1846 O O   . GLU A 1 244 ? -14.960 -15.819 5.341   1.00 41.11 244 A 1 
ATOM   1847 C CB  . GLU A 1 244 ? -16.980 -14.714 7.188   1.00 37.16 244 A 1 
ATOM   1848 C CG  . GLU A 1 244 ? -17.610 -14.505 8.579   1.00 31.13 244 A 1 
ATOM   1849 C CD  . GLU A 1 244 ? -19.023 -15.116 8.660   1.00 27.09 244 A 1 
ATOM   1850 O OE1 . GLU A 1 244 ? -19.434 -15.485 9.774   1.00 22.83 244 A 1 
ATOM   1851 O OE2 . GLU A 1 244 ? -19.681 -15.215 7.591   1.00 26.20 244 A 1 
ATOM   1852 N N   . THR A 1 245 ? -14.491 -13.707 4.858   1.00 52.82 245 A 1 
ATOM   1853 C CA  . THR A 1 245 ? -14.030 -14.015 3.501   1.00 54.11 245 A 1 
ATOM   1854 C C   . THR A 1 245 ? -12.579 -14.494 3.502   1.00 57.17 245 A 1 
ATOM   1855 O O   . THR A 1 245 ? -11.663 -13.746 3.842   1.00 53.35 245 A 1 
ATOM   1856 C CB  . THR A 1 245 ? -14.203 -12.826 2.545   1.00 49.15 245 A 1 
ATOM   1857 O OG1 . THR A 1 245 ? -13.555 -11.671 3.025   1.00 43.90 245 A 1 
ATOM   1858 C CG2 . THR A 1 245 ? -15.674 -12.471 2.339   1.00 42.46 245 A 1 
ATOM   1859 N N   . ARG A 1 246 ? -12.359 -15.707 2.983   1.00 65.50 246 A 1 
ATOM   1860 C CA  . ARG A 1 246 ? -11.025 -16.319 2.794   1.00 70.29 246 A 1 
ATOM   1861 C C   . ARG A 1 246 ? -10.185 -15.690 1.661   1.00 77.99 246 A 1 
ATOM   1862 O O   . ARG A 1 246 ? -9.224  -16.294 1.183   1.00 73.35 246 A 1 
ATOM   1863 C CB  . ARG A 1 246 ? -11.179 -17.837 2.600   1.00 62.27 246 A 1 
ATOM   1864 C CG  . ARG A 1 246 ? -11.769 -18.543 3.828   1.00 53.59 246 A 1 
ATOM   1865 C CD  . ARG A 1 246 ? -11.785 -20.059 3.593   1.00 49.62 246 A 1 
ATOM   1866 N NE  . ARG A 1 246 ? -12.323 -20.783 4.755   1.00 42.41 246 A 1 
ATOM   1867 C CZ  . ARG A 1 246 ? -12.468 -22.091 4.874   1.00 37.90 246 A 1 
ATOM   1868 N NH1 . ARG A 1 246 ? -12.142 -22.918 3.915   1.00 35.74 246 A 1 
ATOM   1869 N NH2 . ARG A 1 246 ? -12.948 -22.604 5.973   1.00 34.16 246 A 1 
ATOM   1870 N N   . SER A 1 247 ? -10.566 -14.520 1.186   1.00 73.95 247 A 1 
ATOM   1871 C CA  . SER A 1 247 ? -9.853  -13.805 0.127   1.00 77.70 247 A 1 
ATOM   1872 C C   . SER A 1 247 ? -10.044 -12.296 0.230   1.00 78.84 247 A 1 
ATOM   1873 O O   . SER A 1 247 ? -11.101 -11.821 0.642   1.00 79.47 247 A 1 
ATOM   1874 C CB  . SER A 1 247 ? -10.296 -14.296 -1.257  1.00 76.84 247 A 1 
ATOM   1875 O OG  . SER A 1 247 ? -11.662 -14.014 -1.502  1.00 69.85 247 A 1 
ATOM   1876 N N   . ILE A 1 248 ? -9.049  -11.548 -0.201  1.00 81.50 248 A 1 
ATOM   1877 C CA  . ILE A 1 248 ? -9.114  -10.101 -0.401  1.00 83.73 248 A 1 
ATOM   1878 C C   . ILE A 1 248 ? -8.736  -9.775  -1.841  1.00 85.77 248 A 1 
ATOM   1879 O O   . ILE A 1 248 ? -7.818  -10.367 -2.408  1.00 86.35 248 A 1 
ATOM   1880 C CB  . ILE A 1 248 ? -8.258  -9.320  0.626   1.00 82.75 248 A 1 
ATOM   1881 C CG1 . ILE A 1 248 ? -6.772  -9.741  0.604   1.00 76.99 248 A 1 
ATOM   1882 C CG2 . ILE A 1 248 ? -8.876  -9.471  2.023   1.00 75.53 248 A 1 
ATOM   1883 C CD1 . ILE A 1 248 ? -5.870  -8.936  1.544   1.00 71.87 248 A 1 
ATOM   1884 N N   . SER A 1 249 ? -9.440  -8.832  -2.434  1.00 85.49 249 A 1 
ATOM   1885 C CA  . SER A 1 249 ? -9.153  -8.346  -3.777  1.00 86.22 249 A 1 
ATOM   1886 C C   . SER A 1 249 ? -9.280  -6.833  -3.842  1.00 86.02 249 A 1 
ATOM   1887 O O   . SER A 1 249 ? -9.987  -6.207  -3.046  1.00 86.31 249 A 1 
ATOM   1888 C CB  . SER A 1 249 ? -10.037 -9.040  -4.825  1.00 85.59 249 A 1 
ATOM   1889 O OG  . SER A 1 249 ? -11.409 -8.793  -4.571  1.00 80.72 249 A 1 
ATOM   1890 N N   . SER A 1 250 ? -8.559  -6.259  -4.787  1.00 88.85 250 A 1 
ATOM   1891 C CA  . SER A 1 250 ? -8.647  -4.862  -5.178  1.00 89.92 250 A 1 
ATOM   1892 C C   . SER A 1 250 ? -8.725  -4.817  -6.696  1.00 92.07 250 A 1 
ATOM   1893 O O   . SER A 1 250 ? -8.036  -5.576  -7.377  1.00 91.39 250 A 1 
ATOM   1894 C CB  . SER A 1 250 ? -7.442  -4.083  -4.644  1.00 88.04 250 A 1 
ATOM   1895 O OG  . SER A 1 250 ? -7.679  -2.702  -4.811  1.00 79.22 250 A 1 
ATOM   1896 N N   . GLU A 1 251 ? -9.598  -3.981  -7.239  1.00 84.66 251 A 1 
ATOM   1897 C CA  . GLU A 1 251 ? -9.728  -3.807  -8.681  1.00 85.88 251 A 1 
ATOM   1898 C C   . GLU A 1 251 ? -9.923  -2.334  -9.029  1.00 85.58 251 A 1 
ATOM   1899 O O   . GLU A 1 251 ? -10.481 -1.555  -8.256  1.00 82.96 251 A 1 
ATOM   1900 C CB  . GLU A 1 251 ? -10.810 -4.733  -9.286  1.00 83.34 251 A 1 
ATOM   1901 C CG  . GLU A 1 251 ? -12.251 -4.519  -8.801  1.00 75.04 251 A 1 
ATOM   1902 C CD  . GLU A 1 251 ? -13.260 -5.461  -9.521  1.00 77.52 251 A 1 
ATOM   1903 O OE1 . GLU A 1 251 ? -14.432 -5.067  -9.679  1.00 66.75 251 A 1 
ATOM   1904 O OE2 . GLU A 1 251 ? -12.893 -6.578  -9.992  1.00 70.70 251 A 1 
ATOM   1905 N N   . ARG A 1 252 ? -9.445  -1.960  -10.209 1.00 89.69 252 A 1 
ATOM   1906 C CA  . ARG A 1 252 ? -9.602  -0.622  -10.773 1.00 89.07 252 A 1 
ATOM   1907 C C   . ARG A 1 252 ? -10.210 -0.724  -12.158 1.00 90.04 252 A 1 
ATOM   1908 O O   . ARG A 1 252 ? -9.644  -1.353  -13.049 1.00 87.11 252 A 1 
ATOM   1909 C CB  . ARG A 1 252 ? -8.247  0.104   -10.742 1.00 87.19 252 A 1 
ATOM   1910 C CG  . ARG A 1 252 ? -8.371  1.580   -11.140 1.00 81.42 252 A 1 
ATOM   1911 C CD  . ARG A 1 252 ? -7.066  2.304   -10.807 1.00 75.75 252 A 1 
ATOM   1912 N NE  . ARG A 1 252 ? -7.095  3.730   -11.174 1.00 69.97 252 A 1 
ATOM   1913 C CZ  . ARG A 1 252 ? -6.136  4.606   -10.936 1.00 62.92 252 A 1 
ATOM   1914 N NH1 . ARG A 1 252 ? -5.040  4.275   -10.309 1.00 58.53 252 A 1 
ATOM   1915 N NH2 . ARG A 1 252 ? -6.252  5.840   -11.332 1.00 56.68 252 A 1 
ATOM   1916 N N   . THR A 1 253 ? -11.356 -0.096  -12.316 1.00 87.70 253 A 1 
ATOM   1917 C CA  . THR A 1 253 ? -12.002 0.114   -13.612 1.00 85.45 253 A 1 
ATOM   1918 C C   . THR A 1 253 ? -11.566 1.461   -14.165 1.00 84.13 253 A 1 
ATOM   1919 O O   . THR A 1 253 ? -11.541 2.457   -13.439 1.00 82.25 253 A 1 
ATOM   1920 C CB  . THR A 1 253 ? -13.530 0.044   -13.496 1.00 83.60 253 A 1 
ATOM   1921 O OG1 . THR A 1 253 ? -13.910 -1.189  -12.931 1.00 78.70 253 A 1 
ATOM   1922 C CG2 . THR A 1 253 ? -14.224 0.127   -14.854 1.00 77.14 253 A 1 
ATOM   1923 N N   . PHE A 1 254 ? -11.226 1.492   -15.443 1.00 84.67 254 A 1 
ATOM   1924 C CA  . PHE A 1 254 ? -10.790 2.698   -16.132 1.00 83.36 254 A 1 
ATOM   1925 C C   . PHE A 1 254 ? -11.944 3.278   -16.944 1.00 82.33 254 A 1 
ATOM   1926 O O   . PHE A 1 254 ? -12.686 2.551   -17.607 1.00 80.22 254 A 1 
ATOM   1927 C CB  . PHE A 1 254 ? -9.558  2.385   -16.992 1.00 84.39 254 A 1 
ATOM   1928 C CG  . PHE A 1 254 ? -8.490  1.627   -16.225 1.00 84.64 254 A 1 
ATOM   1929 C CD1 . PHE A 1 254 ? -7.803  2.251   -15.171 1.00 80.11 254 A 1 
ATOM   1930 C CD2 . PHE A 1 254 ? -8.256  0.269   -16.511 1.00 81.31 254 A 1 
ATOM   1931 C CE1 . PHE A 1 254 ? -6.895  1.515   -14.397 1.00 79.90 254 A 1 
ATOM   1932 C CE2 . PHE A 1 254 ? -7.345  -0.463  -15.739 1.00 79.53 254 A 1 
ATOM   1933 C CZ  . PHE A 1 254 ? -6.669  0.157   -14.676 1.00 82.92 254 A 1 
ATOM   1934 N N   . ALA A 1 255 ? -12.068 4.604   -16.927 1.00 81.27 255 A 1 
ATOM   1935 C CA  . ALA A 1 255 ? -13.030 5.301   -17.788 1.00 78.10 255 A 1 
ATOM   1936 C C   . ALA A 1 255 ? -12.750 5.035   -19.276 1.00 78.33 255 A 1 
ATOM   1937 O O   . ALA A 1 255 ? -13.645 5.108   -20.120 1.00 75.23 255 A 1 
ATOM   1938 C CB  . ALA A 1 255 ? -12.957 6.797   -17.460 1.00 75.71 255 A 1 
ATOM   1939 N N   . PHE A 1 256 ? -11.493 4.696   -19.587 1.00 83.19 256 A 1 
ATOM   1940 C CA  . PHE A 1 256 ? -10.995 4.440   -20.932 1.00 82.44 256 A 1 
ATOM   1941 C C   . PHE A 1 256 ? -9.978  3.303   -20.903 1.00 85.35 256 A 1 
ATOM   1942 O O   . PHE A 1 256 ? -9.316  3.113   -19.891 1.00 83.34 256 A 1 
ATOM   1943 C CB  . PHE A 1 256 ? -10.321 5.713   -21.431 1.00 78.15 256 A 1 
ATOM   1944 C CG  . PHE A 1 256 ? -11.199 6.941   -21.324 1.00 70.99 256 A 1 
ATOM   1945 C CD1 . PHE A 1 256 ? -12.381 7.023   -22.078 1.00 64.67 256 A 1 
ATOM   1946 C CD2 . PHE A 1 256 ? -10.839 8.001   -20.473 1.00 64.03 256 A 1 
ATOM   1947 C CE1 . PHE A 1 256 ? -13.169 8.186   -22.030 1.00 56.04 256 A 1 
ATOM   1948 C CE2 . PHE A 1 256 ? -11.623 9.167   -20.432 1.00 57.35 256 A 1 
ATOM   1949 C CZ  . PHE A 1 256 ? -12.782 9.265   -21.226 1.00 55.61 256 A 1 
ATOM   1950 N N   . ASP A 1 257 ? -9.842  2.589   -22.024 1.00 84.93 257 A 1 
ATOM   1951 C CA  . ASP A 1 257 ? -8.915  1.466   -22.100 1.00 84.86 257 A 1 
ATOM   1952 C C   . ASP A 1 257 ? -7.462  1.940   -21.971 1.00 84.19 257 A 1 
ATOM   1953 O O   . ASP A 1 257 ? -7.038  2.854   -22.681 1.00 83.11 257 A 1 
ATOM   1954 C CB  . ASP A 1 257 ? -9.123  0.675   -23.399 1.00 84.53 257 A 1 
ATOM   1955 C CG  . ASP A 1 257 ? -10.526 0.081   -23.533 1.00 83.29 257 A 1 
ATOM   1956 O OD1 . ASP A 1 257 ? -11.223 -0.075  -22.506 1.00 78.97 257 A 1 
ATOM   1957 O OD2 . ASP A 1 257 ? -10.967 -0.149  -24.676 1.00 78.65 257 A 1 
ATOM   1958 N N   . LEU A 1 258 ? -6.703  1.305   -21.070 1.00 88.93 258 A 1 
ATOM   1959 C CA  . LEU A 1 258 ? -5.264  1.525   -20.946 1.00 88.87 258 A 1 
ATOM   1960 C C   . LEU A 1 258 ? -4.524  0.716   -22.009 1.00 89.62 258 A 1 
ATOM   1961 O O   . LEU A 1 258 ? -4.776  -0.478  -22.159 1.00 88.53 258 A 1 
ATOM   1962 C CB  . LEU A 1 258 ? -4.762  1.141   -19.547 1.00 87.22 258 A 1 
ATOM   1963 C CG  . LEU A 1 258 ? -5.282  2.000   -18.383 1.00 82.06 258 A 1 
ATOM   1964 C CD1 . LEU A 1 258 ? -4.577  1.538   -17.106 1.00 76.92 258 A 1 
ATOM   1965 C CD2 . LEU A 1 258 ? -4.998  3.486   -18.570 1.00 76.73 258 A 1 
ATOM   1966 N N   . HIS A 1 259 ? -3.586  1.357   -22.697 1.00 89.55 259 A 1 
ATOM   1967 C CA  . HIS A 1 259 ? -2.708  0.731   -23.697 1.00 88.33 259 A 1 
ATOM   1968 C C   . HIS A 1 259 ? -1.223  0.823   -23.318 1.00 87.73 259 A 1 
ATOM   1969 O O   . HIS A 1 259 ? -0.412  0.057   -23.825 1.00 85.38 259 A 1 
ATOM   1970 C CB  . HIS A 1 259 ? -2.965  1.380   -25.061 1.00 88.05 259 A 1 
ATOM   1971 C CG  . HIS A 1 259 ? -4.328  1.061   -25.623 1.00 87.83 259 A 1 
ATOM   1972 N ND1 . HIS A 1 259 ? -4.648  -0.063  -26.349 1.00 77.92 259 A 1 
ATOM   1973 C CD2 . HIS A 1 259 ? -5.463  1.817   -25.517 1.00 78.59 259 A 1 
ATOM   1974 C CE1 . HIS A 1 259 ? -5.949  0.018   -26.682 1.00 80.79 259 A 1 
ATOM   1975 N NE2 . HIS A 1 259 ? -6.489  1.148   -26.196 1.00 82.28 259 A 1 
ATOM   1976 N N   . ASP A 1 260 ? -0.871  1.740   -22.419 1.00 87.79 260 A 1 
ATOM   1977 C CA  . ASP A 1 260 ? 0.501   1.946   -21.971 1.00 87.16 260 A 1 
ATOM   1978 C C   . ASP A 1 260 ? 0.908   0.903   -20.910 1.00 88.70 260 A 1 
ATOM   1979 O O   . ASP A 1 260 ? 0.250   0.776   -19.872 1.00 88.44 260 A 1 
ATOM   1980 C CB  . ASP A 1 260 ? 0.641   3.382   -21.451 1.00 84.90 260 A 1 
ATOM   1981 C CG  . ASP A 1 260 ? 2.074   3.628   -21.008 1.00 81.26 260 A 1 
ATOM   1982 O OD1 . ASP A 1 260 ? 2.923   3.794   -21.909 1.00 76.20 260 A 1 
ATOM   1983 O OD2 . ASP A 1 260 ? 2.317   3.569   -19.790 1.00 73.92 260 A 1 
ATOM   1984 N N   . GLU A 1 261 ? 1.991   0.165   -21.173 1.00 87.54 261 A 1 
ATOM   1985 C CA  . GLU A 1 261 ? 2.450   -0.909  -20.281 1.00 88.24 261 A 1 
ATOM   1986 C C   . GLU A 1 261 ? 2.888   -0.362  -18.916 1.00 89.64 261 A 1 
ATOM   1987 O O   . GLU A 1 261 ? 2.542   -0.948  -17.889 1.00 88.73 261 A 1 
ATOM   1988 C CB  . GLU A 1 261 ? 3.583   -1.741  -20.932 1.00 87.12 261 A 1 
ATOM   1989 C CG  . GLU A 1 261 ? 3.106   -2.592  -22.133 1.00 82.28 261 A 1 
ATOM   1990 C CD  . GLU A 1 261 ? 4.171   -3.579  -22.683 1.00 79.75 261 A 1 
ATOM   1991 O OE1 . GLU A 1 261 ? 3.837   -4.375  -23.602 1.00 71.49 261 A 1 
ATOM   1992 O OE2 . GLU A 1 261 ? 5.319   -3.588  -22.190 1.00 72.17 261 A 1 
ATOM   1993 N N   . PHE A 1 262 ? 3.556   0.786   -18.869 1.00 86.69 262 A 1 
ATOM   1994 C CA  . PHE A 1 262 ? 3.961   1.394   -17.601 1.00 86.60 262 A 1 
ATOM   1995 C C   . PHE A 1 262 ? 2.755   1.824   -16.756 1.00 87.79 262 A 1 
ATOM   1996 O O   . PHE A 1 262 ? 2.729   1.591   -15.547 1.00 87.52 262 A 1 
ATOM   1997 C CB  . PHE A 1 262 ? 4.885   2.588   -17.862 1.00 85.63 262 A 1 
ATOM   1998 C CG  . PHE A 1 262 ? 5.211   3.360   -16.601 1.00 83.92 262 A 1 
ATOM   1999 C CD1 . PHE A 1 262 ? 4.561   4.579   -16.332 1.00 77.27 262 A 1 
ATOM   2000 C CD2 . PHE A 1 262 ? 6.107   2.823   -15.661 1.00 77.05 262 A 1 
ATOM   2001 C CE1 . PHE A 1 262 ? 4.815   5.263   -15.133 1.00 73.40 262 A 1 
ATOM   2002 C CE2 . PHE A 1 262 ? 6.361   3.506   -14.459 1.00 73.08 262 A 1 
ATOM   2003 C CZ  . PHE A 1 262 ? 5.714   4.725   -14.195 1.00 75.86 262 A 1 
ATOM   2004 N N   . ALA A 1 263 ? 1.725   2.391   -17.384 1.00 88.35 263 A 1 
ATOM   2005 C CA  . ALA A 1 263 ? 0.483   2.729   -16.694 1.00 87.74 263 A 1 
ATOM   2006 C C   . ALA A 1 263 ? -0.206  1.478   -16.129 1.00 89.45 263 A 1 
ATOM   2007 O O   . ALA A 1 263 ? -0.688  1.493   -14.997 1.00 88.96 263 A 1 
ATOM   2008 C CB  . ALA A 1 263 ? -0.430  3.497   -17.657 1.00 86.06 263 A 1 
ATOM   2009 N N   . MET A 1 264 ? -0.220  0.371   -16.884 1.00 89.68 264 A 1 
ATOM   2010 C CA  . MET A 1 264 ? -0.760  -0.906  -16.404 1.00 91.72 264 A 1 
ATOM   2011 C C   . MET A 1 264 ? 0.046   -1.462  -15.227 1.00 92.40 264 A 1 
ATOM   2012 O O   . MET A 1 264 ? -0.540  -1.878  -14.224 1.00 91.81 264 A 1 
ATOM   2013 C CB  . MET A 1 264 ? -0.768  -1.943  -17.535 1.00 91.76 264 A 1 
ATOM   2014 C CG  . MET A 1 264 ? -1.683  -1.582  -18.702 1.00 91.01 264 A 1 
ATOM   2015 S SD  . MET A 1 264 ? -1.522  -2.759  -20.069 1.00 90.70 264 A 1 
ATOM   2016 C CE  . MET A 1 264 ? -2.296  -1.791  -21.383 1.00 84.82 264 A 1 
ATOM   2017 N N   . GLU A 1 265 ? 1.380   -1.461  -15.323 1.00 90.68 265 A 1 
ATOM   2018 C CA  . GLU A 1 265 ? 2.270   -1.913  -14.252 1.00 90.34 265 A 1 
ATOM   2019 C C   . GLU A 1 265 ? 2.135   -1.037  -12.995 1.00 90.56 265 A 1 
ATOM   2020 O O   . GLU A 1 265 ? 2.077   -1.571  -11.886 1.00 89.79 265 A 1 
ATOM   2021 C CB  . GLU A 1 265 ? 3.732   -1.945  -14.725 1.00 89.85 265 A 1 
ATOM   2022 C CG  . GLU A 1 265 ? 4.017   -3.076  -15.736 1.00 86.75 265 A 1 
ATOM   2023 C CD  . GLU A 1 265 ? 5.512   -3.346  -15.975 1.00 84.55 265 A 1 
ATOM   2024 O OE1 . GLU A 1 265 ? 5.818   -4.357  -16.664 1.00 76.31 265 A 1 
ATOM   2025 O OE2 . GLU A 1 265 ? 6.375   -2.658  -15.386 1.00 77.38 265 A 1 
ATOM   2026 N N   . SER A 1 266 ? 2.005   0.280   -13.163 1.00 89.05 266 A 1 
ATOM   2027 C CA  . SER A 1 266 ? 1.782   1.220   -12.057 1.00 88.18 266 A 1 
ATOM   2028 C C   . SER A 1 266 ? 0.467   0.931   -11.335 1.00 89.26 266 A 1 
ATOM   2029 O O   . SER A 1 266 ? 0.445   0.797   -10.117 1.00 88.37 266 A 1 
ATOM   2030 C CB  . SER A 1 266 ? 1.780   2.671   -12.560 1.00 86.52 266 A 1 
ATOM   2031 O OG  . SER A 1 266 ? 3.007   2.987   -13.177 1.00 77.97 266 A 1 
ATOM   2032 N N   . VAL A 1 267 ? -0.620  0.728   -12.085 1.00 90.04 267 A 1 
ATOM   2033 C CA  . VAL A 1 267 ? -1.911  0.348   -11.500 1.00 90.67 267 A 1 
ATOM   2034 C C   . VAL A 1 267 ? -1.828  -1.001  -10.791 1.00 92.17 267 A 1 
ATOM   2035 O O   . VAL A 1 267 ? -2.359  -1.145  -9.692  1.00 92.33 267 A 1 
ATOM   2036 C CB  . VAL A 1 267 ? -3.009  0.330   -12.571 1.00 90.55 267 A 1 
ATOM   2037 C CG1 . VAL A 1 267 ? -4.301  -0.312  -12.058 1.00 87.13 267 A 1 
ATOM   2038 C CG2 . VAL A 1 267 ? -3.334  1.760   -13.017 1.00 87.03 267 A 1 
ATOM   2039 N N   . LEU A 1 268 ? -1.164  -1.993  -11.385 1.00 92.35 268 A 1 
ATOM   2040 C CA  . LEU A 1 268 ? -0.975  -3.287  -10.732 1.00 93.21 268 A 1 
ATOM   2041 C C   . LEU A 1 268 ? -0.215  -3.133  -9.413  1.00 92.85 268 A 1 
ATOM   2042 O O   . LEU A 1 268 ? -0.559  -3.786  -8.426  1.00 92.05 268 A 1 
ATOM   2043 C CB  . LEU A 1 268 ? -0.252  -4.244  -11.697 1.00 94.23 268 A 1 
ATOM   2044 C CG  . LEU A 1 268 ? -0.095  -5.673  -11.146 1.00 93.35 268 A 1 
ATOM   2045 C CD1 . LEU A 1 268 ? -1.447  -6.360  -10.928 1.00 87.87 268 A 1 
ATOM   2046 C CD2 . LEU A 1 268 ? 0.711   -6.518  -12.125 1.00 88.79 268 A 1 
ATOM   2047 N N   . PHE A 1 269 ? 0.779   -2.254  -9.383  1.00 91.74 269 A 1 
ATOM   2048 C CA  . PHE A 1 269 ? 1.539   -1.941  -8.182  1.00 89.74 269 A 1 
ATOM   2049 C C   . PHE A 1 269 ? 0.664   -1.272  -7.114  1.00 89.78 269 A 1 
ATOM   2050 O O   . PHE A 1 269 ? 0.650   -1.743  -5.978  1.00 88.70 269 A 1 
ATOM   2051 C CB  . PHE A 1 269 ? 2.765   -1.105  -8.564  1.00 87.82 269 A 1 
ATOM   2052 C CG  . PHE A 1 269 ? 3.837   -1.145  -7.505  1.00 85.01 269 A 1 
ATOM   2053 C CD1 . PHE A 1 269 ? 3.812   -0.239  -6.437  1.00 77.56 269 A 1 
ATOM   2054 C CD2 . PHE A 1 269 ? 4.846   -2.123  -7.570  1.00 76.94 269 A 1 
ATOM   2055 C CE1 . PHE A 1 269 ? 4.785   -0.322  -5.426  1.00 73.16 269 A 1 
ATOM   2056 C CE2 . PHE A 1 269 ? 5.820   -2.204  -6.562  1.00 72.79 269 A 1 
ATOM   2057 C CZ  . PHE A 1 269 ? 5.784   -1.307  -5.484  1.00 74.71 269 A 1 
ATOM   2058 N N   . ASP A 1 270 ? -0.165  -0.288  -7.471  1.00 88.51 270 A 1 
ATOM   2059 C CA  . ASP A 1 270 ? -1.130  0.359   -6.562  1.00 86.61 270 A 1 
ATOM   2060 C C   . ASP A 1 270 ? -2.117  -0.651  -5.945  1.00 87.69 270 A 1 
ATOM   2061 O O   . ASP A 1 270 ? -2.451  -0.606  -4.755  1.00 87.03 270 A 1 
ATOM   2062 C CB  . ASP A 1 270 ? -1.959  1.412   -7.319  1.00 84.61 270 A 1 
ATOM   2063 C CG  . ASP A 1 270 ? -1.201  2.639   -7.832  1.00 77.83 270 A 1 
ATOM   2064 O OD1 . ASP A 1 270 ? -0.052  2.855   -7.406  1.00 71.39 270 A 1 
ATOM   2065 O OD2 . ASP A 1 270 ? -1.833  3.365   -8.641  1.00 70.11 270 A 1 
ATOM   2066 N N   . LEU A 1 271 ? -2.589  -1.612  -6.756  1.00 91.33 271 A 1 
ATOM   2067 C CA  . LEU A 1 271 ? -3.442  -2.698  -6.266  1.00 91.84 271 A 1 
ATOM   2068 C C   . LEU A 1 271 ? -2.694  -3.580  -5.258  1.00 91.54 271 A 1 
ATOM   2069 O O   . LEU A 1 271 ? -3.280  -3.983  -4.249  1.00 90.65 271 A 1 
ATOM   2070 C CB  . LEU A 1 271 ? -3.962  -3.542  -7.443  1.00 93.12 271 A 1 
ATOM   2071 C CG  . LEU A 1 271 ? -4.895  -2.810  -8.429  1.00 92.78 271 A 1 
ATOM   2072 C CD1 . LEU A 1 271 ? -5.210  -3.735  -9.604  1.00 88.01 271 A 1 
ATOM   2073 C CD2 . LEU A 1 271 ? -6.211  -2.375  -7.802  1.00 88.48 271 A 1 
ATOM   2074 N N   . CYS A 1 272 ? -1.406  -3.856  -5.496  1.00 91.53 272 A 1 
ATOM   2075 C CA  . CYS A 1 272 ? -0.570  -4.604  -4.554  1.00 89.61 272 A 1 
ATOM   2076 C C   . CYS A 1 272 ? -0.409  -3.867  -3.221  1.00 87.48 272 A 1 
ATOM   2077 O O   . CYS A 1 272 ? -0.512  -4.507  -2.175  1.00 86.43 272 A 1 
ATOM   2078 C CB  . CYS A 1 272 ? 0.817   -4.880  -5.150  1.00 90.53 272 A 1 
ATOM   2079 S SG  . CYS A 1 272 ? 0.705   -5.930  -6.615  1.00 89.81 272 A 1 
ATOM   2080 N N   . GLN A 1 273 ? -0.217  -2.551  -3.241  1.00 88.99 273 A 1 
ATOM   2081 C CA  . GLN A 1 273 ? -0.131  -1.730  -2.028  1.00 85.28 273 A 1 
ATOM   2082 C C   . GLN A 1 273 ? -1.409  -1.853  -1.196  1.00 84.03 273 A 1 
ATOM   2083 O O   . GLN A 1 273 ? -1.365  -2.171  -0.007  1.00 82.08 273 A 1 
ATOM   2084 C CB  . GLN A 1 273 ? 0.107   -0.256  -2.392  1.00 82.40 273 A 1 
ATOM   2085 C CG  . GLN A 1 273 ? 1.407   -0.012  -3.157  1.00 76.70 273 A 1 
ATOM   2086 C CD  . GLN A 1 273 ? 1.562   1.436   -3.597  1.00 72.30 273 A 1 
ATOM   2087 O OE1 . GLN A 1 273 ? 0.805   2.315   -3.242  1.00 66.02 273 A 1 
ATOM   2088 N NE2 . GLN A 1 273 ? 2.561   1.755   -4.387  1.00 61.15 273 A 1 
ATOM   2089 N N   . SER A 1 274 ? -2.568  -1.702  -1.848  1.00 85.76 274 A 1 
ATOM   2090 C CA  . SER A 1 274 ? -3.876  -1.848  -1.200  1.00 84.05 274 A 1 
ATOM   2091 C C   . SER A 1 274 ? -4.067  -3.238  -0.580  1.00 84.40 274 A 1 
ATOM   2092 O O   . SER A 1 274 ? -4.644  -3.375  0.500   1.00 82.38 274 A 1 
ATOM   2093 C CB  . SER A 1 274 ? -4.996  -1.614  -2.220  1.00 83.07 274 A 1 
ATOM   2094 O OG  . SER A 1 274 ? -4.901  -0.344  -2.824  1.00 76.17 274 A 1 
ATOM   2095 N N   . LEU A 1 275 ? -3.588  -4.284  -1.252  1.00 89.30 275 A 1 
ATOM   2096 C CA  . LEU A 1 275 ? -3.669  -5.659  -0.758  1.00 89.59 275 A 1 
ATOM   2097 C C   . LEU A 1 275 ? -2.722  -5.920  0.414   1.00 88.11 275 A 1 
ATOM   2098 O O   . LEU A 1 275 ? -3.140  -6.561  1.377   1.00 86.41 275 A 1 
ATOM   2099 C CB  . LEU A 1 275 ? -3.373  -6.635  -1.902  1.00 91.24 275 A 1 
ATOM   2100 C CG  . LEU A 1 275 ? -4.479  -6.721  -2.963  1.00 91.05 275 A 1 
ATOM   2101 C CD1 . LEU A 1 275 ? -3.966  -7.564  -4.128  1.00 87.54 275 A 1 
ATOM   2102 C CD2 . LEU A 1 275 ? -5.757  -7.363  -2.424  1.00 88.02 275 A 1 
ATOM   2103 N N   . ILE A 1 276 ? -1.479  -5.437  0.346   1.00 87.40 276 A 1 
ATOM   2104 C CA  . ILE A 1 276 ? -0.503  -5.578  1.436   1.00 84.97 276 A 1 
ATOM   2105 C C   . ILE A 1 276 ? -1.002  -4.878  2.688   1.00 82.46 276 A 1 
ATOM   2106 O O   . ILE A 1 276 ? -0.948  -5.470  3.761   1.00 79.98 276 A 1 
ATOM   2107 C CB  . ILE A 1 276 ? 0.888   -5.064  1.004   1.00 83.69 276 A 1 
ATOM   2108 C CG1 . ILE A 1 276 ? 1.573   -6.062  0.050   1.00 77.92 276 A 1 
ATOM   2109 C CG2 . ILE A 1 276 ? 1.814   -4.741  2.191   1.00 78.19 276 A 1 
ATOM   2110 C CD1 . ILE A 1 276 ? 2.024   -7.402  0.665   1.00 71.59 276 A 1 
ATOM   2111 N N   . TRP A 1 277 ? -1.560  -3.668  2.550   1.00 82.00 277 A 1 
ATOM   2112 C CA  . TRP A 1 277 ? -2.147  -2.953  3.679   1.00 78.02 277 A 1 
ATOM   2113 C C   . TRP A 1 277 ? -3.219  -3.794  4.380   1.00 77.46 277 A 1 
ATOM   2114 O O   . TRP A 1 277 ? -3.104  -4.087  5.569   1.00 74.72 277 A 1 
ATOM   2115 C CB  . TRP A 1 277 ? -2.703  -1.616  3.193   1.00 75.14 277 A 1 
ATOM   2116 C CG  . TRP A 1 277 ? -3.279  -0.810  4.307   1.00 68.90 277 A 1 
ATOM   2117 C CD1 . TRP A 1 277 ? -4.590  -0.653  4.581   1.00 60.10 277 A 1 
ATOM   2118 C CD2 . TRP A 1 277 ? -2.558  -0.136  5.388   1.00 62.61 277 A 1 
ATOM   2119 N NE1 . TRP A 1 277 ? -4.734  0.059   5.755   1.00 54.32 277 A 1 
ATOM   2120 C CE2 . TRP A 1 277 ? -3.517  0.383   6.308   1.00 57.34 277 A 1 
ATOM   2121 C CE3 . TRP A 1 277 ? -1.199  0.056   5.701   1.00 54.49 277 A 1 
ATOM   2122 C CZ2 . TRP A 1 277 ? -3.142  1.037   7.488   1.00 55.88 277 A 1 
ATOM   2123 C CZ3 . TRP A 1 277 ? -0.810  0.727   6.874   1.00 53.53 277 A 1 
ATOM   2124 C CH2 . TRP A 1 277 ? -1.776  1.205   7.777   1.00 53.28 277 A 1 
ATOM   2125 N N   . ARG A 1 278 ? -4.199  -4.294  3.626   1.00 82.48 278 A 1 
ATOM   2126 C CA  . ARG A 1 278 ? -5.276  -5.146  4.163   1.00 81.54 278 A 1 
ATOM   2127 C C   . ARG A 1 278 ? -4.757  -6.463  4.751   1.00 81.74 278 A 1 
ATOM   2128 O O   . ARG A 1 278 ? -5.289  -6.930  5.752   1.00 80.98 278 A 1 
ATOM   2129 C CB  . ARG A 1 278 ? -6.293  -5.429  3.055   1.00 81.55 278 A 1 
ATOM   2130 C CG  . ARG A 1 278 ? -7.079  -4.169  2.669   1.00 78.46 278 A 1 
ATOM   2131 C CD  . ARG A 1 278 ? -7.970  -4.433  1.450   1.00 76.72 278 A 1 
ATOM   2132 N NE  . ARG A 1 278 ? -9.040  -5.403  1.758   1.00 71.36 278 A 1 
ATOM   2133 C CZ  . ARG A 1 278 ? -9.880  -5.932  0.889   1.00 66.58 278 A 1 
ATOM   2134 N NH1 . ARG A 1 278 ? -9.841  -5.637  -0.378  1.00 61.65 278 A 1 
ATOM   2135 N NH2 . ARG A 1 278 ? -10.786 -6.777  1.285   1.00 59.15 278 A 1 
ATOM   2136 N N   . LEU A 1 279 ? -3.737  -7.065  4.143   1.00 83.77 279 A 1 
ATOM   2137 C CA  . LEU A 1 279 ? -3.103  -8.280  4.658   1.00 83.14 279 A 1 
ATOM   2138 C C   . LEU A 1 279 ? -2.460  -8.033  6.030   1.00 81.05 279 A 1 
ATOM   2139 O O   . LEU A 1 279 ? -2.586  -8.859  6.931   1.00 79.00 279 A 1 
ATOM   2140 C CB  . LEU A 1 279 ? -2.056  -8.753  3.630   1.00 84.25 279 A 1 
ATOM   2141 C CG  . LEU A 1 279 ? -1.496  -10.159 3.903   1.00 82.13 279 A 1 
ATOM   2142 C CD1 . LEU A 1 279 ? -2.493  -11.241 3.473   1.00 77.69 279 A 1 
ATOM   2143 C CD2 . LEU A 1 279 ? -0.194  -10.379 3.135   1.00 77.94 279 A 1 
ATOM   2144 N N   . LEU A 1 280 ? -1.780  -6.888  6.184   1.00 80.16 280 A 1 
ATOM   2145 C CA  . LEU A 1 280 ? -1.111  -6.497  7.426   1.00 76.38 280 A 1 
ATOM   2146 C C   . LEU A 1 280 ? -2.105  -6.121  8.530   1.00 74.92 280 A 1 
ATOM   2147 O O   . LEU A 1 280 ? -1.875  -6.485  9.682   1.00 72.17 280 A 1 
ATOM   2148 C CB  . LEU A 1 280 ? -0.163  -5.318  7.140   1.00 75.31 280 A 1 
ATOM   2149 C CG  . LEU A 1 280 ? 1.079   -5.663  6.302   1.00 70.68 280 A 1 
ATOM   2150 C CD1 . LEU A 1 280 ? 1.842   -4.375  5.984   1.00 67.58 280 A 1 
ATOM   2151 C CD2 . LEU A 1 280 ? 2.028   -6.619  7.025   1.00 65.55 280 A 1 
ATOM   2152 N N   . GLU A 1 281 ? -3.194  -5.427  8.189   1.00 74.33 281 A 1 
ATOM   2153 C CA  . GLU A 1 281 ? -4.268  -5.074  9.125   1.00 72.17 281 A 1 
ATOM   2154 C C   . GLU A 1 281 ? -4.977  -6.308  9.673   1.00 71.58 281 A 1 
ATOM   2155 O O   . GLU A 1 281 ? -5.093  -6.459  10.889  1.00 67.27 281 A 1 
ATOM   2156 C CB  . GLU A 1 281 ? -5.301  -4.179  8.435   1.00 68.49 281 A 1 
ATOM   2157 C CG  . GLU A 1 281 ? -4.787  -2.750  8.255   1.00 61.79 281 A 1 
ATOM   2158 C CD  . GLU A 1 281 ? -5.854  -1.840  7.638   1.00 58.48 281 A 1 
ATOM   2159 O OE1 . GLU A 1 281 ? -5.846  -0.646  8.003   1.00 54.08 281 A 1 
ATOM   2160 O OE2 . GLU A 1 281 ? -6.660  -2.316  6.806   1.00 52.72 281 A 1 
ATOM   2161 N N   . GLY A 1 282 ? -5.377  -7.222  8.779   1.00 75.12 282 A 1 
ATOM   2162 C CA  . GLY A 1 282 ? -6.043  -8.464  9.174   1.00 74.52 282 A 1 
ATOM   2163 C C   . GLY A 1 282 ? -5.117  -9.496  9.821   1.00 75.28 282 A 1 
ATOM   2164 O O   . GLY A 1 282 ? -5.572  -10.582 10.153  1.00 72.36 282 A 1 
ATOM   2165 N N   . LYS A 1 283 ? -3.823  -9.185  9.973   1.00 76.64 283 A 1 
ATOM   2166 C CA  . LYS A 1 283 ? -2.792  -10.139 10.424  1.00 77.00 283 A 1 
ATOM   2167 C C   . LYS A 1 283 ? -2.820  -11.458 9.636   1.00 79.98 283 A 1 
ATOM   2168 O O   . LYS A 1 283 ? -2.465  -12.508 10.164  1.00 77.50 283 A 1 
ATOM   2169 C CB  . LYS A 1 283 ? -2.873  -10.363 11.943  1.00 73.01 283 A 1 
ATOM   2170 C CG  . LYS A 1 283 ? -2.709  -9.087  12.770  1.00 67.41 283 A 1 
ATOM   2171 C CD  . LYS A 1 283 ? -2.859  -9.427  14.258  1.00 64.09 283 A 1 
ATOM   2172 C CE  . LYS A 1 283 ? -2.761  -8.166  15.114  1.00 58.65 283 A 1 
ATOM   2173 N NZ  . LYS A 1 283 ? -3.084  -8.452  16.538  1.00 51.40 283 A 1 
ATOM   2174 N N   . TRP A 1 284 ? -3.247  -11.404 8.383   1.00 82.68 284 A 1 
ATOM   2175 C CA  . TRP A 1 284 ? -3.390  -12.577 7.534   1.00 83.70 284 A 1 
ATOM   2176 C C   . TRP A 1 284 ? -2.085  -12.963 6.841   1.00 84.52 284 A 1 
ATOM   2177 O O   . TRP A 1 284 ? -1.156  -12.174 6.669   1.00 82.81 284 A 1 
ATOM   2178 C CB  . TRP A 1 284 ? -4.507  -12.341 6.511   1.00 82.70 284 A 1 
ATOM   2179 C CG  . TRP A 1 284 ? -5.874  -12.145 7.080   1.00 82.02 284 A 1 
ATOM   2180 C CD1 . TRP A 1 284 ? -6.411  -12.842 8.108   1.00 76.99 284 A 1 
ATOM   2181 C CD2 . TRP A 1 284 ? -6.896  -11.185 6.674   1.00 79.23 284 A 1 
ATOM   2182 N NE1 . TRP A 1 284 ? -7.679  -12.377 8.375   1.00 75.04 284 A 1 
ATOM   2183 C CE2 . TRP A 1 284 ? -8.031  -11.352 7.518   1.00 76.99 284 A 1 
ATOM   2184 C CE3 . TRP A 1 284 ? -6.972  -10.187 5.683   1.00 73.91 284 A 1 
ATOM   2185 C CZ2 . TRP A 1 284 ? -9.178  -10.563 7.401   1.00 73.97 284 A 1 
ATOM   2186 C CZ3 . TRP A 1 284 ? -8.121  -9.389  5.553   1.00 71.52 284 A 1 
ATOM   2187 C CH2 . TRP A 1 284 ? -9.222  -9.571  6.410   1.00 71.63 284 A 1 
ATOM   2188 N N   . ARG A 1 285 ? -2.059  -14.199 6.357   1.00 86.74 285 A 1 
ATOM   2189 C CA  . ARG A 1 285 ? -1.048  -14.715 5.438   1.00 87.60 285 A 1 
ATOM   2190 C C   . ARG A 1 285 ? -1.733  -15.325 4.221   1.00 89.10 285 A 1 
ATOM   2191 O O   . ARG A 1 285 ? -2.850  -15.814 4.308   1.00 87.97 285 A 1 
ATOM   2192 C CB  . ARG A 1 285 ? -0.157  -15.725 6.164   1.00 85.02 285 A 1 
ATOM   2193 C CG  . ARG A 1 285 ? 0.633   -15.061 7.304   1.00 79.77 285 A 1 
ATOM   2194 C CD  . ARG A 1 285 ? 1.502   -16.093 8.020   1.00 77.50 285 A 1 
ATOM   2195 N NE  . ARG A 1 285 ? 2.257   -15.480 9.123   1.00 69.43 285 A 1 
ATOM   2196 C CZ  . ARG A 1 285 ? 3.038   -16.119 9.974   1.00 63.59 285 A 1 
ATOM   2197 N NH1 . ARG A 1 285 ? 3.233   -17.401 9.888   1.00 60.33 285 A 1 
ATOM   2198 N NH2 . ARG A 1 285 ? 3.631   -15.479 10.940  1.00 54.90 285 A 1 
ATOM   2199 N N   . SER A 1 286 ? -1.055  -15.297 3.077   1.00 89.43 286 A 1 
ATOM   2200 C CA  . SER A 1 286 ? -1.560  -15.949 1.868   1.00 90.82 286 A 1 
ATOM   2201 C C   . SER A 1 286 ? -0.418  -16.480 1.017   1.00 91.26 286 A 1 
ATOM   2202 O O   . SER A 1 286 ? 0.613   -15.823 0.853   1.00 90.65 286 A 1 
ATOM   2203 C CB  . SER A 1 286 ? -2.429  -14.989 1.057   1.00 91.20 286 A 1 
ATOM   2204 O OG  . SER A 1 286 ? -2.808  -15.592 -0.168  1.00 86.35 286 A 1 
ATOM   2205 N N   . ARG A 1 287 ? -0.634  -17.657 0.448   1.00 90.25 287 A 1 
ATOM   2206 C CA  . ARG A 1 287 ? 0.256   -18.299 -0.530  1.00 91.03 287 A 1 
ATOM   2207 C C   . ARG A 1 287 ? -0.249  -18.136 -1.960  1.00 92.50 287 A 1 
ATOM   2208 O O   . ARG A 1 287 ? 0.492   -18.385 -2.908  1.00 90.87 287 A 1 
ATOM   2209 C CB  . ARG A 1 287 ? 0.405   -19.785 -0.189  1.00 89.55 287 A 1 
ATOM   2210 C CG  . ARG A 1 287 ? 0.956   -20.003 1.221   1.00 86.82 287 A 1 
ATOM   2211 C CD  . ARG A 1 287 ? 1.112   -21.489 1.511   1.00 84.44 287 A 1 
ATOM   2212 N NE  . ARG A 1 287 ? 1.184   -21.733 2.959   1.00 76.92 287 A 1 
ATOM   2213 C CZ  . ARG A 1 287 ? 1.606   -22.823 3.562   1.00 70.55 287 A 1 
ATOM   2214 N NH1 . ARG A 1 287 ? 2.104   -23.836 2.908   1.00 63.71 287 A 1 
ATOM   2215 N NH2 . ARG A 1 287 ? 1.507   -22.912 4.852   1.00 61.53 287 A 1 
ATOM   2216 N N   . THR A 1 288 ? -1.503  -17.725 -2.127  1.00 92.23 288 A 1 
ATOM   2217 C CA  . THR A 1 288 ? -2.184  -17.702 -3.420  1.00 92.72 288 A 1 
ATOM   2218 C C   . THR A 1 288 ? -2.474  -16.274 -3.854  1.00 93.32 288 A 1 
ATOM   2219 O O   . THR A 1 288 ? -3.163  -15.534 -3.157  1.00 92.54 288 A 1 
ATOM   2220 C CB  . THR A 1 288 ? -3.483  -18.518 -3.386  1.00 92.04 288 A 1 
ATOM   2221 O OG1 . THR A 1 288 ? -3.236  -19.819 -2.903  1.00 87.90 288 A 1 
ATOM   2222 C CG2 . THR A 1 288 ? -4.105  -18.663 -4.775  1.00 87.30 288 A 1 
ATOM   2223 N N   . VAL A 1 289 ? -1.987  -15.918 -5.045  1.00 94.53 289 A 1 
ATOM   2224 C CA  . VAL A 1 289 ? -2.276  -14.630 -5.687  1.00 95.05 289 A 1 
ATOM   2225 C C   . VAL A 1 289 ? -3.169  -14.834 -6.906  1.00 95.15 289 A 1 
ATOM   2226 O O   . VAL A 1 289 ? -3.137  -15.892 -7.543  1.00 94.76 289 A 1 
ATOM   2227 C CB  . VAL A 1 289 ? -0.997  -13.849 -6.038  1.00 95.14 289 A 1 
ATOM   2228 C CG1 . VAL A 1 289 ? -0.097  -13.680 -4.809  1.00 91.97 289 A 1 
ATOM   2229 C CG2 . VAL A 1 289 ? -0.165  -14.491 -7.152  1.00 90.81 289 A 1 
ATOM   2230 N N   . SER A 1 290 ? -3.944  -13.820 -7.259  1.00 94.91 290 A 1 
ATOM   2231 C CA  . SER A 1 290 ? -4.790  -13.830 -8.454  1.00 94.99 290 A 1 
ATOM   2232 C C   . SER A 1 290 ? -4.739  -12.501 -9.197  1.00 95.37 290 A 1 
ATOM   2233 O O   . SER A 1 290 ? -4.630  -11.445 -8.584  1.00 95.12 290 A 1 
ATOM   2234 C CB  . SER A 1 290 ? -6.235  -14.198 -8.105  1.00 94.14 290 A 1 
ATOM   2235 O OG  . SER A 1 290 ? -6.825  -13.237 -7.249  1.00 88.77 290 A 1 
ATOM   2236 N N   . VAL A 1 291 ? -4.860  -12.561 -10.518 1.00 95.78 291 A 1 
ATOM   2237 C CA  . VAL A 1 291 ? -5.011  -11.394 -11.396 1.00 95.92 291 A 1 
ATOM   2238 C C   . VAL A 1 291 ? -6.271  -11.546 -12.237 1.00 95.68 291 A 1 
ATOM   2239 O O   . VAL A 1 291 ? -6.631  -12.652 -12.646 1.00 94.21 291 A 1 
ATOM   2240 C CB  . VAL A 1 291 ? -3.742  -11.168 -12.246 1.00 94.68 291 A 1 
ATOM   2241 C CG1 . VAL A 1 291 ? -3.541  -12.221 -13.341 1.00 81.84 291 A 1 
ATOM   2242 C CG2 . VAL A 1 291 ? -3.733  -9.784  -12.897 1.00 81.43 291 A 1 
ATOM   2243 N N   . LYS A 1 292 ? -6.949  -10.435 -12.495 1.00 93.74 292 A 1 
ATOM   2244 C CA  . LYS A 1 292 ? -8.128  -10.313 -13.355 1.00 94.02 292 A 1 
ATOM   2245 C C   . LYS A 1 292 ? -7.897  -9.182  -14.348 1.00 94.12 292 A 1 
ATOM   2246 O O   . LYS A 1 292 ? -7.587  -8.066  -13.954 1.00 93.64 292 A 1 
ATOM   2247 C CB  . LYS A 1 292 ? -9.350  -10.074 -12.460 1.00 92.91 292 A 1 
ATOM   2248 C CG  . LYS A 1 292 ? -10.691 -9.907  -13.199 1.00 90.34 292 A 1 
ATOM   2249 C CD  . LYS A 1 292 ? -11.758 -9.548  -12.152 1.00 88.33 292 A 1 
ATOM   2250 C CE  . LYS A 1 292 ? -13.145 -9.268  -12.723 1.00 80.07 292 A 1 
ATOM   2251 N NZ  . LYS A 1 292 ? -14.013 -8.675  -11.662 1.00 74.56 292 A 1 
ATOM   2252 N N   . ILE A 1 293 ? -8.051  -9.480  -15.625 1.00 93.54 293 A 1 
ATOM   2253 C CA  . ILE A 1 293 ? -7.843  -8.544  -16.730 1.00 93.71 293 A 1 
ATOM   2254 C C   . ILE A 1 293 ? -9.142  -8.483  -17.523 1.00 93.25 293 A 1 
ATOM   2255 O O   . ILE A 1 293 ? -9.598  -9.509  -18.024 1.00 91.12 293 A 1 
ATOM   2256 C CB  . ILE A 1 293 ? -6.663  -9.010  -17.615 1.00 93.76 293 A 1 
ATOM   2257 C CG1 . ILE A 1 293 ? -5.360  -9.152  -16.794 1.00 91.89 293 A 1 
ATOM   2258 C CG2 . ILE A 1 293 ? -6.471  -8.040  -18.791 1.00 91.18 293 A 1 
ATOM   2259 C CD1 . ILE A 1 293 ? -4.193  -9.768  -17.574 1.00 89.58 293 A 1 
ATOM   2260 N N   . ARG A 1 294 ? -9.741  -7.313  -17.654 1.00 92.40 294 A 1 
ATOM   2261 C CA  . ARG A 1 294 ? -10.905 -7.093  -18.520 1.00 91.61 294 A 1 
ATOM   2262 C C   . ARG A 1 294 ? -10.539 -6.108  -19.621 1.00 90.83 294 A 1 
ATOM   2263 O O   . ARG A 1 294 ? -10.005 -5.039  -19.340 1.00 91.03 294 A 1 
ATOM   2264 C CB  . ARG A 1 294 ? -12.101 -6.640  -17.682 1.00 91.52 294 A 1 
ATOM   2265 C CG  . ARG A 1 294 ? -13.375 -6.479  -18.526 1.00 85.23 294 A 1 
ATOM   2266 C CD  . ARG A 1 294 ? -14.561 -6.026  -17.659 1.00 82.74 294 A 1 
ATOM   2267 N NE  . ARG A 1 294 ? -14.971 -7.069  -16.696 1.00 74.51 294 A 1 
ATOM   2268 C CZ  . ARG A 1 294 ? -15.703 -6.894  -15.609 1.00 68.75 294 A 1 
ATOM   2269 N NH1 . ARG A 1 294 ? -16.123 -5.718  -15.237 1.00 60.04 294 A 1 
ATOM   2270 N NH2 . ARG A 1 294 ? -16.028 -7.917  -14.878 1.00 59.81 294 A 1 
ATOM   2271 N N   . TYR A 1 295 ? -10.845 -6.478  -20.860 1.00 90.32 295 A 1 
ATOM   2272 C CA  . TYR A 1 295 ? -10.596 -5.659  -22.044 1.00 89.85 295 A 1 
ATOM   2273 C C   . TYR A 1 295 ? -11.795 -4.769  -22.382 1.00 88.88 295 A 1 
ATOM   2274 O O   . TYR A 1 295 ? -12.867 -4.895  -21.783 1.00 84.72 295 A 1 
ATOM   2275 C CB  . TYR A 1 295 ? -10.206 -6.582  -23.201 1.00 89.96 295 A 1 
ATOM   2276 C CG  . TYR A 1 295 ? -8.969  -7.415  -22.926 1.00 90.87 295 A 1 
ATOM   2277 C CD1 . TYR A 1 295 ? -7.694  -6.821  -22.979 1.00 83.64 295 A 1 
ATOM   2278 C CD2 . TYR A 1 295 ? -9.093  -8.779  -22.600 1.00 83.62 295 A 1 
ATOM   2279 C CE1 . TYR A 1 295 ? -6.544  -7.591  -22.723 1.00 83.19 295 A 1 
ATOM   2280 C CE2 . TYR A 1 295 ? -7.946  -9.551  -22.344 1.00 83.19 295 A 1 
ATOM   2281 C CZ  . TYR A 1 295 ? -6.670  -8.958  -22.409 1.00 88.99 295 A 1 
ATOM   2282 O OH  . TYR A 1 295 ? -5.560  -9.704  -22.172 1.00 87.65 295 A 1 
ATOM   2283 N N   . GLY A 1 296 ? -11.619 -3.869  -23.345 1.00 86.23 296 A 1 
ATOM   2284 C CA  . GLY A 1 296 ? -12.662 -2.935  -23.789 1.00 82.57 296 A 1 
ATOM   2285 C C   . GLY A 1 296 ? -13.917 -3.594  -24.360 1.00 83.44 296 A 1 
ATOM   2286 O O   . GLY A 1 296 ? -15.006 -3.036  -24.244 1.00 79.96 296 A 1 
ATOM   2287 N N   . ASP A 1 297 ? -13.790 -4.812  -24.899 1.00 83.15 297 A 1 
ATOM   2288 C CA  . ASP A 1 297 ? -14.908 -5.652  -25.356 1.00 80.89 297 A 1 
ATOM   2289 C C   . ASP A 1 297 ? -15.570 -6.463  -24.220 1.00 79.94 297 A 1 
ATOM   2290 O O   . ASP A 1 297 ? -16.351 -7.379  -24.474 1.00 75.95 297 A 1 
ATOM   2291 C CB  . ASP A 1 297 ? -14.424 -6.571  -26.492 1.00 81.67 297 A 1 
ATOM   2292 C CG  . ASP A 1 297 ? -13.439 -7.650  -26.030 1.00 81.69 297 A 1 
ATOM   2293 O OD1 . ASP A 1 297 ? -12.959 -7.605  -24.871 1.00 77.26 297 A 1 
ATOM   2294 O OD2 . ASP A 1 297 ? -13.047 -8.516  -26.837 1.00 77.68 297 A 1 
ATOM   2295 N N   . PHE A 1 298 ? -15.225 -6.165  -22.963 1.00 79.04 298 A 1 
ATOM   2296 C CA  . PHE A 1 298 ? -15.668 -6.848  -21.739 1.00 78.19 298 A 1 
ATOM   2297 C C   . PHE A 1 298 ? -15.223 -8.308  -21.587 1.00 81.51 298 A 1 
ATOM   2298 O O   . PHE A 1 298 ? -15.513 -8.922  -20.549 1.00 78.13 298 A 1 
ATOM   2299 C CB  . PHE A 1 298 ? -17.175 -6.667  -21.520 1.00 73.97 298 A 1 
ATOM   2300 C CG  . PHE A 1 298 ? -17.602 -5.220  -21.409 1.00 68.93 298 A 1 
ATOM   2301 C CD1 . PHE A 1 298 ? -17.604 -4.591  -20.152 1.00 62.33 298 A 1 
ATOM   2302 C CD2 . PHE A 1 298 ? -17.975 -4.498  -22.554 1.00 63.42 298 A 1 
ATOM   2303 C CE1 . PHE A 1 298 ? -17.988 -3.247  -20.041 1.00 58.05 298 A 1 
ATOM   2304 C CE2 . PHE A 1 298 ? -18.353 -3.150  -22.444 1.00 57.92 298 A 1 
ATOM   2305 C CZ  . PHE A 1 298 ? -18.361 -2.526  -21.188 1.00 58.46 298 A 1 
ATOM   2306 N N   . SER A 1 299 ? -14.463 -8.861  -22.543 1.00 80.96 299 A 1 
ATOM   2307 C CA  . SER A 1 299 ? -13.824 -10.160 -22.346 1.00 82.89 299 A 1 
ATOM   2308 C C   . SER A 1 299 ? -12.878 -10.108 -21.144 1.00 83.63 299 A 1 
ATOM   2309 O O   . SER A 1 299 ? -12.190 -9.110  -20.907 1.00 83.50 299 A 1 
ATOM   2310 C CB  . SER A 1 299 ? -13.113 -10.658 -23.605 1.00 83.08 299 A 1 
ATOM   2311 O OG  . SER A 1 299 ? -12.007 -9.854  -23.945 1.00 79.35 299 A 1 
ATOM   2312 N N   . THR A 1 300 ? -12.880 -11.174 -20.340 1.00 86.31 300 A 1 
ATOM   2313 C CA  . THR A 1 300 ? -12.147 -11.201 -19.073 1.00 86.30 300 A 1 
ATOM   2314 C C   . THR A 1 300 ? -11.218 -12.406 -19.025 1.00 86.19 300 A 1 
ATOM   2315 O O   . THR A 1 300 ? -11.653 -13.540 -19.196 1.00 85.94 300 A 1 
ATOM   2316 C CB  . THR A 1 300 ? -13.106 -11.182 -17.870 1.00 85.07 300 A 1 
ATOM   2317 O OG1 . THR A 1 300 ? -13.929 -10.027 -17.920 1.00 82.00 300 A 1 
ATOM   2318 C CG2 . THR A 1 300 ? -12.380 -11.130 -16.524 1.00 79.89 300 A 1 
ATOM   2319 N N   . GLU A 1 301 ? -9.944  -12.155 -18.740 1.00 90.05 301 A 1 
ATOM   2320 C CA  . GLU A 1 301 ? -8.938  -13.163 -18.430 1.00 90.20 301 A 1 
ATOM   2321 C C   . GLU A 1 301 ? -8.702  -13.177 -16.917 1.00 91.61 301 A 1 
ATOM   2322 O O   . GLU A 1 301 ? -8.656  -12.133 -16.268 1.00 89.04 301 A 1 
ATOM   2323 C CB  . GLU A 1 301 ? -7.632  -12.845 -19.178 1.00 88.37 301 A 1 
ATOM   2324 C CG  . GLU A 1 301 ? -7.743  -12.966 -20.710 1.00 81.15 301 A 1 
ATOM   2325 C CD  . GLU A 1 301 ? -7.642  -14.390 -21.257 1.00 80.99 301 A 1 
ATOM   2326 O OE1 . GLU A 1 301 ? -7.665  -14.523 -22.511 1.00 71.22 301 A 1 
ATOM   2327 O OE2 . GLU A 1 301 ? -7.451  -15.335 -20.458 1.00 71.98 301 A 1 
ATOM   2328 N N   . ALA A 1 302 ? -8.521  -14.366 -16.349 1.00 91.51 302 A 1 
ATOM   2329 C CA  . ALA A 1 302 ? -8.152  -14.519 -14.950 1.00 90.33 302 A 1 
ATOM   2330 C C   . ALA A 1 302 ? -7.052  -15.572 -14.805 1.00 90.49 302 A 1 
ATOM   2331 O O   . ALA A 1 302 ? -7.003  -16.556 -15.547 1.00 88.05 302 A 1 
ATOM   2332 C CB  . ALA A 1 302 ? -9.397  -14.846 -14.114 1.00 88.27 302 A 1 
ATOM   2333 N N   . ALA A 1 303 ? -6.175  -15.369 -13.828 1.00 93.35 303 A 1 
ATOM   2334 C CA  . ALA A 1 303 ? -5.160  -16.340 -13.463 1.00 92.84 303 A 1 
ATOM   2335 C C   . ALA A 1 303 ? -4.940  -16.338 -11.953 1.00 93.75 303 A 1 
ATOM   2336 O O   . ALA A 1 303 ? -5.126  -15.327 -11.284 1.00 92.88 303 A 1 
ATOM   2337 C CB  . ALA A 1 303 ? -3.867  -16.048 -14.226 1.00 91.28 303 A 1 
ATOM   2338 N N   . ARG A 1 304 ? -4.517  -17.488 -11.437 1.00 92.55 304 A 1 
ATOM   2339 C CA  . ARG A 1 304 ? -4.114  -17.658 -10.036 1.00 92.10 304 A 1 
ATOM   2340 C C   . ARG A 1 304 ? -2.821  -18.457 -9.966  1.00 92.36 304 A 1 
ATOM   2341 O O   . ARG A 1 304 ? -2.576  -19.306 -10.828 1.00 89.69 304 A 1 
ATOM   2342 C CB  . ARG A 1 304 ? -5.268  -18.281 -9.218  1.00 88.73 304 A 1 
ATOM   2343 C CG  . ARG A 1 304 ? -5.547  -19.754 -9.580  1.00 78.50 304 A 1 
ATOM   2344 C CD  . ARG A 1 304 ? -6.738  -20.347 -8.813  1.00 78.73 304 A 1 
ATOM   2345 N NE  . ARG A 1 304 ? -8.029  -20.088 -9.472  1.00 68.53 304 A 1 
ATOM   2346 C CZ  . ARG A 1 304 ? -9.213  -20.523 -9.058  1.00 62.65 304 A 1 
ATOM   2347 N NH1 . ARG A 1 304 ? -9.350  -21.188 -7.950  1.00 57.72 304 A 1 
ATOM   2348 N NH2 . ARG A 1 304 ? -10.287 -20.305 -9.768  1.00 53.55 304 A 1 
ATOM   2349 N N   . GLU A 1 305 ? -2.010  -18.187 -8.963  1.00 92.13 305 A 1 
ATOM   2350 C CA  . GLU A 1 305 ? -0.767  -18.901 -8.682  1.00 92.14 305 A 1 
ATOM   2351 C C   . GLU A 1 305 ? -0.630  -19.102 -7.176  1.00 92.68 305 A 1 
ATOM   2352 O O   . GLU A 1 305 ? -0.736  -18.147 -6.409  1.00 91.18 305 A 1 
ATOM   2353 C CB  . GLU A 1 305 ? 0.432   -18.120 -9.255  1.00 90.34 305 A 1 
ATOM   2354 C CG  . GLU A 1 305 ? 1.784   -18.817 -9.053  1.00 84.85 305 A 1 
ATOM   2355 C CD  . GLU A 1 305 ? 2.949   -17.973 -9.609  1.00 85.22 305 A 1 
ATOM   2356 O OE1 . GLU A 1 305 ? 3.552   -17.207 -8.829  1.00 74.68 305 A 1 
ATOM   2357 O OE2 . GLU A 1 305 ? 3.268   -18.094 -10.810 1.00 76.90 305 A 1 
ATOM   2358 N N   . SER A 1 306 ? -0.372  -20.345 -6.769  1.00 91.64 306 A 1 
ATOM   2359 C CA  . SER A 1 306 ? -0.028  -20.700 -5.391  1.00 90.49 306 A 1 
ATOM   2360 C C   . SER A 1 306 ? 1.431   -21.146 -5.339  1.00 90.02 306 A 1 
ATOM   2361 O O   . SER A 1 306 ? 1.886   -21.865 -6.227  1.00 87.67 306 A 1 
ATOM   2362 C CB  . SER A 1 306 ? -0.934  -21.812 -4.851  1.00 89.53 306 A 1 
ATOM   2363 O OG  . SER A 1 306 ? -2.291  -21.426 -4.898  1.00 82.92 306 A 1 
ATOM   2364 N N   . ARG A 1 307 ? 2.164   -20.729 -4.304  1.00 91.49 307 A 1 
ATOM   2365 C CA  . ARG A 1 307 ? 3.547   -21.164 -4.041  1.00 90.90 307 A 1 
ATOM   2366 C C   . ARG A 1 307 ? 3.663   -21.796 -2.656  1.00 90.62 307 A 1 
ATOM   2367 O O   . ARG A 1 307 ? 2.770   -21.627 -1.831  1.00 87.18 307 A 1 
ATOM   2368 C CB  . ARG A 1 307 ? 4.524   -19.994 -4.206  1.00 90.00 307 A 1 
ATOM   2369 C CG  . ARG A 1 307 ? 4.538   -19.431 -5.626  1.00 87.98 307 A 1 
ATOM   2370 C CD  . ARG A 1 307 ? 5.721   -18.471 -5.806  1.00 83.12 307 A 1 
ATOM   2371 N NE  . ARG A 1 307 ? 5.718   -17.895 -7.159  1.00 78.85 307 A 1 
ATOM   2372 C CZ  . ARG A 1 307 ? 6.655   -17.151 -7.709  1.00 71.90 307 A 1 
ATOM   2373 N NH1 . ARG A 1 307 ? 7.757   -16.821 -7.075  1.00 68.71 307 A 1 
ATOM   2374 N NH2 . ARG A 1 307 ? 6.477   -16.725 -8.924  1.00 68.00 307 A 1 
HETATM 2375 N N   . UNK A 1 308 ? 4.785   -22.512 -2.383  1.00 86.59 308 A 1 
HETATM 2376 C CA  . UNK A 1 308 ? 5.085   -23.054 -1.049  1.00 85.15 308 A 1 
HETATM 2377 C C   . UNK A 1 308 ? 5.244   -21.959 0.014   1.00 85.93 308 A 1 
HETATM 2378 O O   . UNK A 1 308 ? 4.863   -22.152 1.166   1.00 82.07 308 A 1 
ATOM   2379 N N   . GLU A 1 309 ? 5.721   -20.767 -0.379  1.00 86.79 309 A 1 
ATOM   2380 C CA  . GLU A 1 309 ? 5.959   -19.630 0.508   1.00 87.92 309 A 1 
ATOM   2381 C C   . GLU A 1 309 ? 4.800   -18.626 0.530   1.00 89.52 309 A 1 
ATOM   2382 O O   . GLU A 1 309 ? 4.175   -18.330 -0.497  1.00 88.05 309 A 1 
ATOM   2383 C CB  . GLU A 1 309 ? 7.239   -18.899 0.108   1.00 84.57 309 A 1 
ATOM   2384 C CG  . GLU A 1 309 ? 8.490   -19.788 0.205   1.00 74.34 309 A 1 
ATOM   2385 C CD  . GLU A 1 309 ? 9.781   -18.982 0.021   1.00 68.93 309 A 1 
ATOM   2386 O OE1 . GLU A 1 309 ? 10.846  -19.555 0.308   1.00 60.30 309 A 1 
ATOM   2387 O OE2 . GLU A 1 309 ? 9.685   -17.787 -0.351  1.00 59.24 309 A 1 
ATOM   2388 N N   . TYR A 1 310 ? 4.579   -18.039 1.705   1.00 88.85 310 A 1 
ATOM   2389 C CA  . TYR A 1 310 ? 3.672   -16.911 1.885   1.00 88.85 310 A 1 
ATOM   2390 C C   . TYR A 1 310 ? 4.174   -15.651 1.171   1.00 88.90 310 A 1 
ATOM   2391 O O   . TYR A 1 310 ? 5.368   -15.444 0.967   1.00 87.07 310 A 1 
ATOM   2392 C CB  . TYR A 1 310 ? 3.474   -16.631 3.376   1.00 87.74 310 A 1 
ATOM   2393 C CG  . TYR A 1 310 ? 2.787   -17.750 4.130   1.00 86.96 310 A 1 
ATOM   2394 C CD1 . TYR A 1 310 ? 1.399   -17.935 3.991   1.00 82.56 310 A 1 
ATOM   2395 C CD2 . TYR A 1 310 ? 3.531   -18.594 4.978   1.00 81.90 310 A 1 
ATOM   2396 C CE1 . TYR A 1 310 ? 0.753   -18.960 4.705   1.00 80.42 310 A 1 
ATOM   2397 C CE2 . TYR A 1 310 ? 2.885   -19.619 5.691   1.00 80.45 310 A 1 
ATOM   2398 C CZ  . TYR A 1 310 ? 1.494   -19.802 5.560   1.00 83.80 310 A 1 
ATOM   2399 O OH  . TYR A 1 310 ? 0.872   -20.783 6.261   1.00 81.18 310 A 1 
ATOM   2400 N N   . VAL A 1 311 ? 3.236   -14.765 0.849   1.00 88.90 311 A 1 
ATOM   2401 C CA  . VAL A 1 311 ? 3.550   -13.384 0.471   1.00 88.07 311 A 1 
ATOM   2402 C C   . VAL A 1 311 ? 4.074   -12.655 1.709   1.00 85.99 311 A 1 
ATOM   2403 O O   . VAL A 1 311 ? 3.340   -12.473 2.675   1.00 83.83 311 A 1 
ATOM   2404 C CB  . VAL A 1 311 ? 2.306   -12.681 -0.100  1.00 88.78 311 A 1 
ATOM   2405 C CG1 . VAL A 1 311 ? 2.585   -11.206 -0.387  1.00 85.29 311 A 1 
ATOM   2406 C CG2 . VAL A 1 311 ? 1.858   -13.340 -1.413  1.00 84.12 311 A 1 
ATOM   2407 N N   . LYS A 1 312 ? 5.350   -12.242 1.671   1.00 83.93 312 A 1 
ATOM   2408 C CA  . LYS A 1 312 ? 6.016   -11.551 2.797   1.00 79.92 312 A 1 
ATOM   2409 C C   . LYS A 1 312 ? 6.229   -10.059 2.552   1.00 79.23 312 A 1 
ATOM   2410 O O   . LYS A 1 312 ? 6.209   -9.283  3.498   1.00 75.39 312 A 1 
ATOM   2411 C CB  . LYS A 1 312 ? 7.359   -12.235 3.101   1.00 77.66 312 A 1 
ATOM   2412 C CG  . LYS A 1 312 ? 7.205   -13.677 3.611   1.00 73.27 312 A 1 
ATOM   2413 C CD  . LYS A 1 312 ? 8.579   -14.315 3.862   1.00 70.10 312 A 1 
ATOM   2414 C CE  . LYS A 1 312 ? 8.431   -15.772 4.322   1.00 63.99 312 A 1 
ATOM   2415 N NZ  . LYS A 1 312 ? 9.744   -16.472 4.379   1.00 57.30 312 A 1 
ATOM   2416 N N   . THR A 1 313 ? 6.438   -9.668  1.295   1.00 82.28 313 A 1 
ATOM   2417 C CA  . THR A 1 313 ? 6.797   -8.294  0.920   1.00 82.52 313 A 1 
ATOM   2418 C C   . THR A 1 313 ? 5.943   -7.800  -0.242  1.00 85.53 313 A 1 
ATOM   2419 O O   . THR A 1 313 ? 5.464   -8.596  -1.060  1.00 85.65 313 A 1 
ATOM   2420 C CB  . THR A 1 313 ? 8.290   -8.159  0.562   1.00 79.67 313 A 1 
ATOM   2421 O OG1 . THR A 1 313 ? 8.601   -8.881  -0.610  1.00 75.99 313 A 1 
ATOM   2422 C CG2 . THR A 1 313 ? 9.222   -8.669  1.662   1.00 74.28 313 A 1 
ATOM   2423 N N   . LEU A 1 314 ? 5.806   -6.477  -0.361  1.00 84.46 314 A 1 
ATOM   2424 C CA  . LEU A 1 314 ? 5.149   -5.822  -1.493  1.00 85.29 314 A 1 
ATOM   2425 C C   . LEU A 1 314 ? 5.798   -6.217  -2.825  1.00 86.57 314 A 1 
ATOM   2426 O O   . LEU A 1 314 ? 5.103   -6.603  -3.763  1.00 85.63 314 A 1 
ATOM   2427 C CB  . LEU A 1 314 ? 5.217   -4.300  -1.272  1.00 84.46 314 A 1 
ATOM   2428 C CG  . LEU A 1 314 ? 4.663   -3.476  -2.448  1.00 82.83 314 A 1 
ATOM   2429 C CD1 . LEU A 1 314 ? 3.179   -3.731  -2.698  1.00 76.28 314 A 1 
ATOM   2430 C CD2 . LEU A 1 314 ? 4.871   -1.997  -2.155  1.00 76.15 314 A 1 
ATOM   2431 N N   . ASN A 1 315 ? 7.130   -6.194  -2.893  1.00 84.31 315 A 1 
ATOM   2432 C CA  . ASN A 1 315 ? 7.869   -6.576  -4.096  1.00 83.39 315 A 1 
ATOM   2433 C C   . ASN A 1 315 ? 7.618   -8.035  -4.488  1.00 86.11 315 A 1 
ATOM   2434 O O   . ASN A 1 315 ? 7.366   -8.317  -5.658  1.00 85.95 315 A 1 
ATOM   2435 C CB  . ASN A 1 315 ? 9.366   -6.285  -3.880  1.00 80.15 315 A 1 
ATOM   2436 C CG  . ASN A 1 315 ? 9.692   -4.809  -4.048  1.00 75.59 315 A 1 
ATOM   2437 O OD1 . ASN A 1 315 ? 9.066   -4.106  -4.829  1.00 68.37 315 A 1 
ATOM   2438 N ND2 . ASN A 1 315 ? 10.682  -4.302  -3.358  1.00 65.00 315 A 1 
HETATM 2439 N N   . UNK A 1 316 ? 7.607   -8.977  -3.494  1.00 84.73 316 A 1 
HETATM 2440 C CA  . UNK A 1 316 ? 7.301   -10.385 -3.724  1.00 86.54 316 A 1 
HETATM 2441 C C   . UNK A 1 316 ? 5.865   -10.597 -4.215  1.00 89.85 316 A 1 
HETATM 2442 O O   . UNK A 1 316 ? 5.624   -11.423 -5.099  1.00 89.90 316 A 1 
ATOM   2443 N N   . LEU A 1 317 ? 4.869   -9.826  -3.715  1.00 89.94 317 A 1 
ATOM   2444 C CA  . LEU A 1 317 ? 3.489   -9.837  -4.214  1.00 91.65 317 A 1 
ATOM   2445 C C   . LEU A 1 317 ? 3.423   -9.337  -5.659  1.00 92.85 317 A 1 
ATOM   2446 O O   . LEU A 1 317 ? 2.840   -10.004 -6.517  1.00 92.98 317 A 1 
ATOM   2447 C CB  . LEU A 1 317 ? 2.596   -8.988  -3.288  1.00 92.34 317 A 1 
ATOM   2448 C CG  . LEU A 1 317 ? 1.141   -8.845  -3.774  1.00 91.90 317 A 1 
ATOM   2449 C CD1 . LEU A 1 317 ? 0.451   -10.198 -3.958  1.00 87.64 317 A 1 
ATOM   2450 C CD2 . LEU A 1 317 ? 0.327   -8.037  -2.768  1.00 88.18 317 A 1 
ATOM   2451 N N   . TYR A 1 318 ? 4.040   -8.187  -5.915  1.00 91.85 318 A 1 
ATOM   2452 C CA  . TYR A 1 318 ? 4.054   -7.563  -7.227  1.00 91.49 318 A 1 
ATOM   2453 C C   . TYR A 1 318 ? 4.720   -8.448  -8.284  1.00 92.18 318 A 1 
ATOM   2454 O O   . TYR A 1 318 ? 4.143   -8.646  -9.344  1.00 92.65 318 A 1 
ATOM   2455 C CB  . TYR A 1 318 ? 4.735   -6.201  -7.135  1.00 91.12 318 A 1 
ATOM   2456 C CG  . TYR A 1 318 ? 4.838   -5.506  -8.474  1.00 89.53 318 A 1 
ATOM   2457 C CD1 . TYR A 1 318 ? 6.074   -5.441  -9.138  1.00 83.47 318 A 1 
ATOM   2458 C CD2 . TYR A 1 318 ? 3.691   -4.944  -9.065  1.00 83.22 318 A 1 
ATOM   2459 C CE1 . TYR A 1 318 ? 6.170   -4.793  -10.381 1.00 81.71 318 A 1 
ATOM   2460 C CE2 . TYR A 1 318 ? 3.785   -4.298  -10.310 1.00 80.93 318 A 1 
ATOM   2461 C CZ  . TYR A 1 318 ? 5.029   -4.217  -10.966 1.00 85.17 318 A 1 
ATOM   2462 O OH  . TYR A 1 318 ? 5.131   -3.582  -12.159 1.00 83.33 318 A 1 
ATOM   2463 N N   . ASP A 1 319 ? 5.871   -9.059  -7.999  1.00 92.49 319 A 1 
ATOM   2464 C CA  . ASP A 1 319 ? 6.560   -9.947  -8.948  1.00 92.20 319 A 1 
ATOM   2465 C C   . ASP A 1 319 ? 5.700   -11.139 -9.367  1.00 93.73 319 A 1 
ATOM   2466 O O   . ASP A 1 319 ? 5.631   -11.492 -10.547 1.00 93.73 319 A 1 
ATOM   2467 C CB  . ASP A 1 319 ? 7.878   -10.458 -8.333  1.00 90.47 319 A 1 
ATOM   2468 C CG  . ASP A 1 319 ? 8.966   -9.386  -8.358  1.00 86.70 319 A 1 
ATOM   2469 O OD1 . ASP A 1 319 ? 8.979   -8.587  -9.319  1.00 82.12 319 A 1 
ATOM   2470 O OD2 . ASP A 1 319 ? 9.785   -9.321  -7.420  1.00 80.62 319 A 1 
ATOM   2471 N N   . ARG A 1 320 ? 4.987   -11.735 -8.409  1.00 94.30 320 A 1 
ATOM   2472 C CA  . ARG A 1 320 ? 4.069   -12.847 -8.689  1.00 95.30 320 A 1 
ATOM   2473 C C   . ARG A 1 320 ? 2.891   -12.400 -9.551  1.00 96.34 320 A 1 
ATOM   2474 O O   . ARG A 1 320 ? 2.567   -13.064 -10.538 1.00 95.72 320 A 1 
ATOM   2475 C CB  . ARG A 1 320 ? 3.586   -13.460 -7.368  1.00 94.88 320 A 1 
ATOM   2476 C CG  . ARG A 1 320 ? 4.721   -14.197 -6.640  1.00 92.60 320 A 1 
ATOM   2477 C CD  . ARG A 1 320 ? 4.289   -14.641 -5.236  1.00 91.45 320 A 1 
ATOM   2478 N NE  . ARG A 1 320 ? 3.223   -15.659 -5.303  1.00 88.25 320 A 1 
ATOM   2479 C CZ  . ARG A 1 320 ? 2.673   -16.291 -4.283  1.00 87.66 320 A 1 
ATOM   2480 N NH1 . ARG A 1 320 ? 3.000   -16.053 -3.046  1.00 81.95 320 A 1 
ATOM   2481 N NH2 . ARG A 1 320 ? 1.767   -17.202 -4.505  1.00 79.94 320 A 1 
ATOM   2482 N N   . LEU A 1 321 ? 2.271   -11.272 -9.203  1.00 95.64 321 A 1 
ATOM   2483 C CA  . LEU A 1 321 ? 1.142   -10.716 -9.950  1.00 95.86 321 A 1 
ATOM   2484 C C   . LEU A 1 321 ? 1.555   -10.215 -11.335 1.00 96.05 321 A 1 
ATOM   2485 O O   . LEU A 1 321 ? 0.845   -10.487 -12.303 1.00 95.80 321 A 1 
ATOM   2486 C CB  . LEU A 1 321 ? 0.488   -9.603  -9.120  1.00 96.05 321 A 1 
ATOM   2487 C CG  . LEU A 1 321 ? -0.384  -10.144 -7.974  1.00 95.22 321 A 1 
ATOM   2488 C CD1 . LEU A 1 321 ? -0.771  -9.016  -7.031  1.00 92.07 321 A 1 
ATOM   2489 C CD2 . LEU A 1 321 ? -1.685  -10.767 -8.500  1.00 92.66 321 A 1 
ATOM   2490 N N   . LEU A 1 322 ? 2.715   -9.570  -11.454 1.00 95.54 322 A 1 
ATOM   2491 C CA  . LEU A 1 322 ? 3.268   -9.122  -12.728 1.00 94.88 322 A 1 
ATOM   2492 C C   . LEU A 1 322 ? 3.574   -10.308 -13.646 1.00 94.98 322 A 1 
ATOM   2493 O O   . LEU A 1 322 ? 3.259   -10.274 -14.834 1.00 94.56 322 A 1 
ATOM   2494 C CB  . LEU A 1 322 ? 4.531   -8.283  -12.454 1.00 94.13 322 A 1 
ATOM   2495 C CG  . LEU A 1 322 ? 5.186   -7.721  -13.730 1.00 92.47 322 A 1 
ATOM   2496 C CD1 . LEU A 1 322 ? 4.266   -6.746  -14.465 1.00 88.06 322 A 1 
ATOM   2497 C CD2 . LEU A 1 322 ? 6.483   -7.002  -13.372 1.00 87.41 322 A 1 
ATOM   2498 N N   . GLY A 1 323 ? 4.128   -11.388 -13.101 1.00 95.24 323 A 1 
ATOM   2499 C CA  . GLY A 1 323 ? 4.338   -12.630 -13.842 1.00 94.73 323 A 1 
ATOM   2500 C C   . GLY A 1 323 ? 3.031   -13.224 -14.374 1.00 94.99 323 A 1 
ATOM   2501 O O   . GLY A 1 323 ? 2.957   -13.613 -15.538 1.00 93.90 323 A 1 
ATOM   2502 N N   . LEU A 1 324 ? 1.974   -13.259 -13.557 1.00 94.96 324 A 1 
ATOM   2503 C CA  . LEU A 1 324 ? 0.638   -13.692 -13.992 1.00 94.72 324 A 1 
ATOM   2504 C C   . LEU A 1 324 ? 0.047   -12.763 -15.050 1.00 95.17 324 A 1 
ATOM   2505 O O   . LEU A 1 324 ? -0.471  -13.239 -16.063 1.00 93.72 324 A 1 
ATOM   2506 C CB  . LEU A 1 324 ? -0.325  -13.759 -12.792 1.00 93.61 324 A 1 
ATOM   2507 C CG  . LEU A 1 324 ? -0.083  -14.919 -11.820 1.00 88.56 324 A 1 
ATOM   2508 C CD1 . LEU A 1 324 ? -1.013  -14.757 -10.621 1.00 81.66 324 A 1 
ATOM   2509 C CD2 . LEU A 1 324 ? -0.377  -16.268 -12.466 1.00 82.37 324 A 1 
ATOM   2510 N N   . PHE A 1 325 ? 0.149   -11.454 -14.825 1.00 95.85 325 A 1 
ATOM   2511 C CA  . PHE A 1 325 ? -0.319  -10.430 -15.743 1.00 95.29 325 A 1 
ATOM   2512 C C   . PHE A 1 325 ? 0.335   -10.587 -17.117 1.00 95.28 325 A 1 
ATOM   2513 O O   . PHE A 1 325 ? -0.374  -10.779 -18.098 1.00 94.98 325 A 1 
ATOM   2514 C CB  . PHE A 1 325 ? -0.067  -9.043  -15.137 1.00 95.38 325 A 1 
ATOM   2515 C CG  . PHE A 1 325 ? -0.366  -7.915  -16.103 1.00 95.08 325 A 1 
ATOM   2516 C CD1 . PHE A 1 325 ? 0.683   -7.270  -16.787 1.00 90.73 325 A 1 
ATOM   2517 C CD2 . PHE A 1 325 ? -1.697  -7.556  -16.364 1.00 91.32 325 A 1 
ATOM   2518 C CE1 . PHE A 1 325 ? 0.397   -6.272  -17.731 1.00 90.86 325 A 1 
ATOM   2519 C CE2 . PHE A 1 325 ? -1.984  -6.559  -17.310 1.00 90.46 325 A 1 
ATOM   2520 C CZ  . PHE A 1 325 ? -0.937  -5.917  -17.996 1.00 92.81 325 A 1 
ATOM   2521 N N   . ARG A 1 326 ? 1.666   -10.635 -17.178 1.00 95.15 326 A 1 
ATOM   2522 C CA  . ARG A 1 326 ? 2.410   -10.766 -18.446 1.00 93.90 326 A 1 
ATOM   2523 C C   . ARG A 1 326 ? 2.100   -12.060 -19.200 1.00 93.86 326 A 1 
ATOM   2524 O O   . ARG A 1 326 ? 2.113   -12.057 -20.423 1.00 92.54 326 A 1 
ATOM   2525 C CB  . ARG A 1 326 ? 3.915   -10.643 -18.175 1.00 93.21 326 A 1 
ATOM   2526 C CG  . ARG A 1 326 ? 4.331   -9.201  -17.843 1.00 90.86 326 A 1 
ATOM   2527 C CD  . ARG A 1 326 ? 5.832   -9.135  -17.544 1.00 86.45 326 A 1 
ATOM   2528 N NE  . ARG A 1 326 ? 6.299   -7.751  -17.312 1.00 82.24 326 A 1 
ATOM   2529 C CZ  . ARG A 1 326 ? 7.533   -7.367  -17.036 1.00 77.33 326 A 1 
ATOM   2530 N NH1 . ARG A 1 326 ? 8.516   -8.219  -16.910 1.00 72.43 326 A 1 
ATOM   2531 N NH2 . ARG A 1 326 ? 7.799   -6.105  -16.882 1.00 72.32 326 A 1 
ATOM   2532 N N   . ARG A 1 327 ? 1.790   -13.147 -18.504 1.00 93.13 327 A 1 
ATOM   2533 C CA  . ARG A 1 327 ? 1.378   -14.415 -19.141 1.00 92.97 327 A 1 
ATOM   2534 C C   . ARG A 1 327 ? -0.039  -14.373 -19.719 1.00 93.56 327 A 1 
ATOM   2535 O O   . ARG A 1 327 ? -0.332  -15.154 -20.619 1.00 91.60 327 A 1 
ATOM   2536 C CB  . ARG A 1 327 ? 1.486   -15.581 -18.143 1.00 92.50 327 A 1 
ATOM   2537 C CG  . ARG A 1 327 ? 2.938   -15.979 -17.846 1.00 87.19 327 A 1 
ATOM   2538 C CD  . ARG A 1 327 ? 3.039   -17.287 -17.058 1.00 85.33 327 A 1 
ATOM   2539 N NE  . ARG A 1 327 ? 2.294   -17.310 -15.784 1.00 77.62 327 A 1 
ATOM   2540 C CZ  . ARG A 1 327 ? 2.756   -17.088 -14.562 1.00 71.06 327 A 1 
ATOM   2541 N NH1 . ARG A 1 327 ? 3.931   -16.585 -14.324 1.00 64.11 327 A 1 
ATOM   2542 N NH2 . ARG A 1 327 ? 2.046   -17.409 -13.523 1.00 62.04 327 A 1 
ATOM   2543 N N   . LYS A 1 328 ? -0.919  -13.537 -19.177 1.00 93.90 328 A 1 
ATOM   2544 C CA  . LYS A 1 328 ? -2.338  -13.472 -19.567 1.00 93.23 328 A 1 
ATOM   2545 C C   . LYS A 1 328 ? -2.690  -12.267 -20.424 1.00 94.17 328 A 1 
ATOM   2546 O O   . LYS A 1 328 ? -3.621  -12.347 -21.231 1.00 92.78 328 A 1 
ATOM   2547 C CB  . LYS A 1 328 ? -3.214  -13.514 -18.303 1.00 92.41 328 A 1 
ATOM   2548 C CG  . LYS A 1 328 ? -3.248  -14.902 -17.648 1.00 88.46 328 A 1 
ATOM   2549 C CD  . LYS A 1 328 ? -3.898  -15.934 -18.574 1.00 85.65 328 A 1 
ATOM   2550 C CE  . LYS A 1 328 ? -4.130  -17.277 -17.890 1.00 81.74 328 A 1 
ATOM   2551 N NZ  . LYS A 1 328 ? -4.870  -18.178 -18.806 1.00 73.78 328 A 1 
ATOM   2552 N N   . TYR A 1 329 ? -1.960  -11.181 -20.265 1.00 93.88 329 A 1 
ATOM   2553 C CA  . TYR A 1 329 ? -2.183  -9.975  -21.039 1.00 93.62 329 A 1 
ATOM   2554 C C   . TYR A 1 329 ? -1.872  -10.203 -22.521 1.00 93.41 329 A 1 
ATOM   2555 O O   . TYR A 1 329 ? -0.794  -10.661 -22.899 1.00 92.53 329 A 1 
ATOM   2556 C CB  . TYR A 1 329 ? -1.359  -8.820  -20.463 1.00 93.60 329 A 1 
ATOM   2557 C CG  . TYR A 1 329 ? -1.457  -7.555  -21.293 1.00 93.05 329 A 1 
ATOM   2558 C CD1 . TYR A 1 329 ? -0.296  -6.974  -21.838 1.00 86.49 329 A 1 
ATOM   2559 C CD2 . TYR A 1 329 ? -2.716  -6.987  -21.570 1.00 86.94 329 A 1 
ATOM   2560 C CE1 . TYR A 1 329 ? -0.391  -5.829  -22.647 1.00 85.86 329 A 1 
ATOM   2561 C CE2 . TYR A 1 329 ? -2.817  -5.842  -22.391 1.00 85.91 329 A 1 
ATOM   2562 C CZ  . TYR A 1 329 ? -1.651  -5.259  -22.929 1.00 89.69 329 A 1 
ATOM   2563 O OH  . TYR A 1 329 ? -1.743  -4.165  -23.726 1.00 88.30 329 A 1 
ATOM   2564 N N   . ARG A 1 330 ? -2.835  -9.844  -23.368 1.00 93.55 330 A 1 
ATOM   2565 C CA  . ARG A 1 330 ? -2.683  -9.874  -24.823 1.00 92.75 330 A 1 
ATOM   2566 C C   . ARG A 1 330 ? -2.172  -8.510  -25.280 1.00 93.10 330 A 1 
ATOM   2567 O O   . ARG A 1 330 ? -2.922  -7.532  -25.230 1.00 91.05 330 A 1 
ATOM   2568 C CB  . ARG A 1 330 ? -4.003  -10.268 -25.491 1.00 92.00 330 A 1 
ATOM   2569 C CG  . ARG A 1 330 ? -4.529  -11.636 -25.025 1.00 87.51 330 A 1 
ATOM   2570 C CD  . ARG A 1 330 ? -5.810  -11.995 -25.785 1.00 80.55 330 A 1 
ATOM   2571 N NE  . ARG A 1 330 ? -6.486  -13.167 -25.207 1.00 72.96 330 A 1 
ATOM   2572 C CZ  . ARG A 1 330 ? -7.529  -13.808 -25.706 1.00 64.43 330 A 1 
ATOM   2573 N NH1 . ARG A 1 330 ? -8.056  -13.486 -26.854 1.00 59.26 330 A 1 
ATOM   2574 N NH2 . ARG A 1 330 ? -8.067  -14.788 -25.039 1.00 58.08 330 A 1 
ATOM   2575 N N   . LYS A 1 331 ? -0.905  -8.460  -25.698 1.00 92.37 331 A 1 
ATOM   2576 C CA  . LYS A 1 331 ? -0.240  -7.224  -26.126 1.00 91.46 331 A 1 
ATOM   2577 C C   . LYS A 1 331 ? -1.071  -6.449  -27.154 1.00 91.83 331 A 1 
ATOM   2578 O O   . LYS A 1 331 ? -1.670  -7.047  -28.049 1.00 88.31 331 A 1 
ATOM   2579 C CB  . LYS A 1 331 ? 1.165   -7.503  -26.681 1.00 89.10 331 A 1 
ATOM   2580 C CG  . LYS A 1 331 ? 2.164   -7.897  -25.584 1.00 81.27 331 A 1 
ATOM   2581 C CD  . LYS A 1 331 ? 3.601   -7.840  -26.112 1.00 75.89 331 A 1 
ATOM   2582 C CE  . LYS A 1 331 ? 4.590   -8.042  -24.961 1.00 68.99 331 A 1 
ATOM   2583 N NZ  . LYS A 1 331 ? 5.962   -7.632  -25.340 1.00 60.70 331 A 1 
ATOM   2584 N N   . GLY A 1 332 ? -1.100  -5.134  -26.998 1.00 90.11 332 A 1 
ATOM   2585 C CA  . GLY A 1 332 ? -1.838  -4.218  -27.872 1.00 89.51 332 A 1 
ATOM   2586 C C   . GLY A 1 332 ? -3.337  -4.095  -27.577 1.00 90.78 332 A 1 
ATOM   2587 O O   . GLY A 1 332 ? -3.980  -3.186  -28.097 1.00 88.16 332 A 1 
ATOM   2588 N N   . ARG A 1 333 ? -3.918  -4.955  -26.731 1.00 91.15 333 A 1 
ATOM   2589 C CA  . ARG A 1 333 ? -5.321  -4.805  -26.316 1.00 92.08 333 A 1 
ATOM   2590 C C   . ARG A 1 333 ? -5.451  -3.791  -25.181 1.00 92.58 333 A 1 
ATOM   2591 O O   . ARG A 1 333 ? -4.698  -3.842  -24.213 1.00 90.44 333 A 1 
ATOM   2592 C CB  . ARG A 1 333 ? -5.946  -6.146  -25.923 1.00 91.62 333 A 1 
ATOM   2593 C CG  . ARG A 1 333 ? -6.019  -7.126  -27.105 1.00 89.04 333 A 1 
ATOM   2594 C CD  . ARG A 1 333 ? -6.864  -8.357  -26.763 1.00 86.24 333 A 1 
ATOM   2595 N NE  . ARG A 1 333 ? -8.292  -8.008  -26.614 1.00 81.61 333 A 1 
ATOM   2596 C CZ  . ARG A 1 333 ? -9.282  -8.801  -26.239 1.00 77.87 333 A 1 
ATOM   2597 N NH1 . ARG A 1 333 ? -9.116  -10.047 -25.919 1.00 72.53 333 A 1 
ATOM   2598 N NH2 . ARG A 1 333 ? -10.484 -8.336  -26.184 1.00 70.32 333 A 1 
ATOM   2599 N N   . GLY A 1 334 ? -6.454  -2.918  -25.283 1.00 92.05 334 A 1 
ATOM   2600 C CA  . GLY A 1 334 ? -6.765  -1.948  -24.237 1.00 91.90 334 A 1 
ATOM   2601 C C   . GLY A 1 334 ? -7.410  -2.599  -23.012 1.00 92.85 334 A 1 
ATOM   2602 O O   . GLY A 1 334 ? -8.360  -3.372  -23.151 1.00 91.35 334 A 1 
ATOM   2603 N N   . LEU A 1 335 ? -6.919  -2.280  -21.804 1.00 92.14 335 A 1 
ATOM   2604 C CA  . LEU A 1 335 ? -7.477  -2.736  -20.531 1.00 92.52 335 A 1 
ATOM   2605 C C   . LEU A 1 335 ? -8.578  -1.797  -20.054 1.00 92.09 335 A 1 
ATOM   2606 O O   . LEU A 1 335 ? -8.341  -0.609  -19.857 1.00 89.28 335 A 1 
ATOM   2607 C CB  . LEU A 1 335 ? -6.388  -2.841  -19.453 1.00 91.01 335 A 1 
ATOM   2608 C CG  . LEU A 1 335 ? -5.734  -4.222  -19.386 1.00 87.41 335 A 1 
ATOM   2609 C CD1 . LEU A 1 335 ? -4.836  -4.461  -20.593 1.00 79.04 335 A 1 
ATOM   2610 C CD2 . LEU A 1 335 ? -4.873  -4.332  -18.131 1.00 78.79 335 A 1 
ATOM   2611 N N   . ARG A 1 336 ? -9.755  -2.345  -19.770 1.00 90.27 336 A 1 
ATOM   2612 C CA  . ARG A 1 336 ? -10.878 -1.638  -19.139 1.00 89.85 336 A 1 
ATOM   2613 C C   . ARG A 1 336 ? -10.882 -1.785  -17.616 1.00 90.38 336 A 1 
ATOM   2614 O O   . ARG A 1 336 ? -11.360 -0.902  -16.914 1.00 87.23 336 A 1 
ATOM   2615 C CB  . ARG A 1 336 ? -12.189 -2.170  -19.751 1.00 87.06 336 A 1 
ATOM   2616 C CG  . ARG A 1 336 ? -13.453 -1.460  -19.250 1.00 79.94 336 A 1 
ATOM   2617 C CD  . ARG A 1 336 ? -13.463 0.056   -19.482 1.00 76.05 336 A 1 
ATOM   2618 N NE  . ARG A 1 336 ? -13.331 0.378   -20.911 1.00 70.64 336 A 1 
ATOM   2619 C CZ  . ARG A 1 336 ? -13.759 1.451   -21.540 1.00 64.45 336 A 1 
ATOM   2620 N NH1 . ARG A 1 336 ? -14.384 2.413   -20.938 1.00 57.48 336 A 1 
ATOM   2621 N NH2 . ARG A 1 336 ? -13.556 1.551   -22.813 1.00 57.03 336 A 1 
ATOM   2622 N N   . LEU A 1 337 ? -10.381 -2.906  -17.113 1.00 90.55 337 A 1 
ATOM   2623 C CA  . LEU A 1 337 ? -10.275 -3.174  -15.680 1.00 91.79 337 A 1 
ATOM   2624 C C   . LEU A 1 337 ? -9.057  -4.053  -15.411 1.00 92.32 337 A 1 
ATOM   2625 O O   . LEU A 1 337 ? -8.818  -5.032  -16.125 1.00 92.58 337 A 1 
ATOM   2626 C CB  . LEU A 1 337 ? -11.601 -3.780  -15.175 1.00 91.60 337 A 1 
ATOM   2627 C CG  . LEU A 1 337 ? -11.666 -4.249  -13.705 1.00 87.85 337 A 1 
ATOM   2628 C CD1 . LEU A 1 337 ? -13.133 -4.303  -13.263 1.00 81.32 337 A 1 
ATOM   2629 C CD2 . LEU A 1 337 ? -11.095 -5.652  -13.481 1.00 82.41 337 A 1 
ATOM   2630 N N   . LEU A 1 338 ? -8.341  -3.731  -14.343 1.00 93.85 338 A 1 
ATOM   2631 C CA  . LEU A 1 338 ? -7.301  -4.566  -13.767 1.00 94.55 338 A 1 
ATOM   2632 C C   . LEU A 1 338 ? -7.652  -4.854  -12.312 1.00 94.48 338 A 1 
ATOM   2633 O O   . LEU A 1 338 ? -8.000  -3.946  -11.561 1.00 93.34 338 A 1 
ATOM   2634 C CB  . LEU A 1 338 ? -5.947  -3.857  -13.925 1.00 94.61 338 A 1 
ATOM   2635 C CG  . LEU A 1 338 ? -4.729  -4.690  -13.498 1.00 93.01 338 A 1 
ATOM   2636 C CD1 . LEU A 1 338 ? -4.606  -5.995  -14.283 1.00 84.83 338 A 1 
ATOM   2637 C CD2 . LEU A 1 338 ? -3.465  -3.868  -13.754 1.00 85.50 338 A 1 
ATOM   2638 N N   . GLY A 1 339 ? -7.592  -6.116  -11.928 1.00 94.90 339 A 1 
ATOM   2639 C CA  . GLY A 1 339 ? -7.806  -6.563  -10.563 1.00 94.45 339 A 1 
ATOM   2640 C C   . GLY A 1 339 ? -6.674  -7.465  -10.089 1.00 95.07 339 A 1 
ATOM   2641 O O   . GLY A 1 339 ? -6.088  -8.210  -10.875 1.00 94.89 339 A 1 
ATOM   2642 N N   . ALA A 1 340 ? -6.396  -7.413  -8.798  1.00 95.88 340 A 1 
ATOM   2643 C CA  . ALA A 1 340 ? -5.457  -8.276  -8.108  1.00 95.44 340 A 1 
ATOM   2644 C C   . ALA A 1 340 ? -6.094  -8.799  -6.819  1.00 94.65 340 A 1 
ATOM   2645 O O   . ALA A 1 340 ? -6.975  -8.157  -6.243  1.00 93.02 340 A 1 
ATOM   2646 C CB  . ALA A 1 340 ? -4.168  -7.495  -7.851  1.00 95.18 340 A 1 
ATOM   2647 N N   . GLY A 1 341 ? -5.666  -9.960  -6.354  1.00 95.20 341 A 1 
ATOM   2648 C CA  . GLY A 1 341 ? -6.200  -10.552 -5.136  1.00 94.35 341 A 1 
ATOM   2649 C C   . GLY A 1 341 ? -5.235  -11.504 -4.442  1.00 94.93 341 A 1 
ATOM   2650 O O   . GLY A 1 341 ? -4.324  -12.060 -5.054  1.00 94.51 341 A 1 
ATOM   2651 N N   . LEU A 1 342 ? -5.487  -11.686 -3.155  1.00 94.04 342 A 1 
ATOM   2652 C CA  . LEU A 1 342 ? -4.907  -12.699 -2.290  1.00 93.11 342 A 1 
ATOM   2653 C C   . LEU A 1 342 ? -6.022  -13.659 -1.883  1.00 91.85 342 A 1 
ATOM   2654 O O   . LEU A 1 342 ? -7.095  -13.230 -1.461  1.00 89.34 342 A 1 
ATOM   2655 C CB  . LEU A 1 342 ? -4.281  -12.020 -1.067  1.00 92.77 342 A 1 
ATOM   2656 C CG  . LEU A 1 342 ? -2.999  -11.234 -1.378  1.00 91.80 342 A 1 
ATOM   2657 C CD1 . LEU A 1 342 ? -2.660  -10.301 -0.227  1.00 86.96 342 A 1 
ATOM   2658 C CD2 . LEU A 1 342 ? -1.816  -12.176 -1.592  1.00 87.98 342 A 1 
ATOM   2659 N N   . MET A 1 343 ? -5.785  -14.951 -2.049  1.00 90.81 343 A 1 
ATOM   2660 C CA  . MET A 1 343 ? -6.763  -16.009 -1.791  1.00 89.17 343 A 1 
ATOM   2661 C C   . MET A 1 343 ? -6.249  -16.954 -0.710  1.00 88.38 343 A 1 
ATOM   2662 O O   . MET A 1 343 ? -5.052  -16.985 -0.436  1.00 85.23 343 A 1 
ATOM   2663 C CB  . MET A 1 343 ? -7.069  -16.782 -3.082  1.00 88.38 343 A 1 
ATOM   2664 C CG  . MET A 1 343 ? -7.496  -15.895 -4.250  1.00 85.51 343 A 1 
ATOM   2665 S SD  . MET A 1 343 ? -8.048  -16.810 -5.718  1.00 80.61 343 A 1 
ATOM   2666 C CE  . MET A 1 343 ? -9.669  -17.376 -5.126  1.00 67.69 343 A 1 
ATOM   2667 N N   . ASN A 1 344 ? -7.150  -17.765 -0.152  1.00 86.58 344 A 1 
ATOM   2668 C CA  . ASN A 1 344 ? -6.834  -18.730 0.901   1.00 84.77 344 A 1 
ATOM   2669 C C   . ASN A 1 344 ? -6.091  -18.052 2.065   1.00 84.66 344 A 1 
ATOM   2670 O O   . ASN A 1 344 ? -4.968  -18.424 2.401   1.00 82.33 344 A 1 
ATOM   2671 C CB  . ASN A 1 344 ? -6.071  -19.928 0.304   1.00 82.89 344 A 1 
ATOM   2672 C CG  . ASN A 1 344 ? -6.773  -20.570 -0.878  1.00 78.07 344 A 1 
ATOM   2673 O OD1 . ASN A 1 344 ? -7.985  -20.600 -1.002  1.00 71.39 344 A 1 
ATOM   2674 N ND2 . ASN A 1 344 ? -6.019  -21.098 -1.814  1.00 69.25 344 A 1 
ATOM   2675 N N   . LEU A 1 345 ? -6.695  -16.990 2.602   1.00 85.15 345 A 1 
ATOM   2676 C CA  . LEU A 1 345 ? -6.148  -16.270 3.743   1.00 84.68 345 A 1 
ATOM   2677 C C   . LEU A 1 345 ? -6.135  -17.188 4.967   1.00 83.26 345 A 1 
ATOM   2678 O O   . LEU A 1 345 ? -7.139  -17.830 5.281   1.00 80.99 345 A 1 
ATOM   2679 C CB  . LEU A 1 345 ? -6.955  -14.987 4.022   1.00 84.44 345 A 1 
ATOM   2680 C CG  . LEU A 1 345 ? -6.995  -13.974 2.868   1.00 83.22 345 A 1 
ATOM   2681 C CD1 . LEU A 1 345 ? -7.877  -12.787 3.254   1.00 78.90 345 A 1 
ATOM   2682 C CD2 . LEU A 1 345 ? -5.611  -13.441 2.504   1.00 79.44 345 A 1 
ATOM   2683 N N   . GLU A 1 346 ? -4.993  -17.229 5.618   1.00 83.58 346 A 1 
ATOM   2684 C CA  . GLU A 1 346 ? -4.730  -17.947 6.861   1.00 81.58 346 A 1 
ATOM   2685 C C   . GLU A 1 346 ? -4.442  -16.916 7.960   1.00 80.08 346 A 1 
ATOM   2686 O O   . GLU A 1 346 ? -3.810  -15.886 7.690   1.00 77.27 346 A 1 
ATOM   2687 C CB  . GLU A 1 346 ? -3.525  -18.899 6.671   1.00 80.34 346 A 1 
ATOM   2688 C CG  . GLU A 1 346 ? -3.739  -20.039 5.650   1.00 76.95 346 A 1 
ATOM   2689 C CD  . GLU A 1 346 ? -2.432  -20.779 5.264   1.00 77.34 346 A 1 
ATOM   2690 O OE1 . GLU A 1 346 ? -2.259  -21.153 4.073   1.00 69.24 346 A 1 
ATOM   2691 O OE2 . GLU A 1 346 ? -1.526  -20.966 6.103   1.00 71.74 346 A 1 
ATOM   2692 N N   . ASP A 1 347 ? -4.852  -17.186 9.199   1.00 77.52 347 A 1 
ATOM   2693 C CA  . ASP A 1 347 ? -4.535  -16.319 10.331  1.00 75.22 347 A 1 
ATOM   2694 C C   . ASP A 1 347 ? -3.042  -16.389 10.669  1.00 72.73 347 A 1 
ATOM   2695 O O   . ASP A 1 347 ? -2.460  -17.445 10.919  1.00 65.41 347 A 1 
ATOM   2696 C CB  . ASP A 1 347 ? -5.418  -16.647 11.544  1.00 71.14 347 A 1 
ATOM   2697 C CG  . ASP A 1 347 ? -6.854  -16.148 11.362  1.00 65.86 347 A 1 
ATOM   2698 O OD1 . ASP A 1 347 ? -6.997  -15.027 10.827  1.00 61.25 347 A 1 
ATOM   2699 O OD2 . ASP A 1 347 ? -7.775  -16.888 11.754  1.00 60.87 347 A 1 
ATOM   2700 N N   . GLY A 1 348 ? -2.380  -15.231 10.669  1.00 71.40 348 A 1 
ATOM   2701 C CA  . GLY A 1 348 ? -0.957  -15.110 10.986  1.00 68.22 348 A 1 
ATOM   2702 C C   . GLY A 1 348 ? -0.644  -15.109 12.481  1.00 65.51 348 A 1 
ATOM   2703 O O   . GLY A 1 348 ? 0.534   -15.096 12.846  1.00 60.48 348 A 1 
ATOM   2704 N N   . THR A 1 349 ? -1.679  -15.088 13.334  1.00 63.14 349 A 1 
ATOM   2705 C CA  . THR A 1 349 ? -1.569  -14.979 14.796  1.00 59.36 349 A 1 
ATOM   2706 C C   . THR A 1 349 ? -1.132  -16.266 15.488  1.00 55.61 349 A 1 
ATOM   2707 O O   . THR A 1 349 ? -0.551  -16.177 16.570  1.00 50.45 349 A 1 
ATOM   2708 C CB  . THR A 1 349 ? -2.901  -14.499 15.401  1.00 55.44 349 A 1 
ATOM   2709 O OG1 . THR A 1 349 ? -3.998  -15.030 14.697  1.00 50.40 349 A 1 
ATOM   2710 C CG2 . THR A 1 349 ? -3.028  -12.982 15.329  1.00 48.94 349 A 1 
ATOM   2711 N N   . GLU A 1 350 ? -1.342  -17.431 14.891  1.00 45.67 350 A 1 
ATOM   2712 C CA  . GLU A 1 350 ? -1.082  -18.725 15.551  1.00 43.97 350 A 1 
ATOM   2713 C C   . GLU A 1 350 ? 0.413   -18.974 15.824  1.00 42.70 350 A 1 
ATOM   2714 O O   . GLU A 1 350 ? 0.772   -19.464 16.892  1.00 39.95 350 A 1 
ATOM   2715 C CB  . GLU A 1 350 ? -1.734  -19.860 14.745  1.00 40.56 350 A 1 
ATOM   2716 C CG  . GLU A 1 350 ? -3.276  -19.768 14.804  1.00 36.03 350 A 1 
ATOM   2717 C CD  . GLU A 1 350 ? -4.009  -20.925 14.102  1.00 32.42 350 A 1 
ATOM   2718 O OE1 . GLU A 1 350 ? -5.222  -21.072 14.365  1.00 28.36 350 A 1 
ATOM   2719 O OE2 . GLU A 1 350 ? -3.372  -21.615 13.278  1.00 31.66 350 A 1 
ATOM   2720 N N   . LEU A 1 351 ? 1.317   -18.530 14.949  1.00 38.72 351 A 1 
ATOM   2721 C CA  . LEU A 1 351 ? 2.760   -18.807 15.083  1.00 38.46 351 A 1 
ATOM   2722 C C   . LEU A 1 351 ? 3.483   -18.013 16.185  1.00 37.72 351 A 1 
ATOM   2723 O O   . LEU A 1 351 ? 4.546   -18.438 16.636  1.00 36.16 351 A 1 
ATOM   2724 C CB  . LEU A 1 351 ? 3.422   -18.608 13.706  1.00 35.65 351 A 1 
ATOM   2725 C CG  . LEU A 1 351 ? 3.681   -19.950 12.999  1.00 32.35 351 A 1 
ATOM   2726 C CD1 . LEU A 1 351 ? 3.355   -19.872 11.510  1.00 29.61 351 A 1 
ATOM   2727 C CD2 . LEU A 1 351 ? 5.138   -20.370 13.147  1.00 30.29 351 A 1 
ATOM   2728 N N   . GLN A 1 352 ? 2.957   -16.865 16.619  1.00 36.15 352 A 1 
ATOM   2729 C CA  . GLN A 1 352 ? 3.585   -16.060 17.676  1.00 35.62 352 A 1 
ATOM   2730 C C   . GLN A 1 352 ? 2.981   -16.340 19.068  1.00 37.52 352 A 1 
ATOM   2731 O O   . GLN A 1 352 ? 3.668   -16.194 20.074  1.00 37.03 352 A 1 
ATOM   2732 C CB  . GLN A 1 352 ? 3.538   -14.575 17.270  1.00 33.01 352 A 1 
ATOM   2733 C CG  . GLN A 1 352 ? 4.737   -13.789 17.822  1.00 29.28 352 A 1 
ATOM   2734 C CD  . GLN A 1 352 ? 4.835   -12.363 17.272  1.00 27.00 352 A 1 
ATOM   2735 O OE1 . GLN A 1 352 ? 3.963   -11.845 16.594  1.00 26.83 352 A 1 
ATOM   2736 N NE2 . GLN A 1 352 ? 5.914   -11.665 17.543  1.00 25.82 352 A 1 
ATOM   2737 N N   . GLY A 1 353 ? 1.724   -16.803 19.125  1.00 33.85 353 A 1 
ATOM   2738 C CA  . GLY A 1 353 ? 1.071   -17.256 20.360  1.00 34.26 353 A 1 
ATOM   2739 C C   . GLY A 1 353 ? 1.524   -18.645 20.822  1.00 34.75 353 A 1 
ATOM   2740 O O   . GLY A 1 353 ? 1.577   -18.905 22.020  1.00 33.77 353 A 1 
ATOM   2741 N N   . GLU A 1 354 ? 1.921   -19.530 19.900  1.00 29.51 354 A 1 
ATOM   2742 C CA  . GLU A 1 354 ? 2.409   -20.875 20.250  1.00 29.59 354 A 1 
ATOM   2743 C C   . GLU A 1 354 ? 3.775   -20.869 20.959  1.00 29.37 354 A 1 
ATOM   2744 O O   . GLU A 1 354 ? 4.046   -21.767 21.757  1.00 28.30 354 A 1 
ATOM   2745 C CB  . GLU A 1 354 ? 2.476   -21.755 18.995  1.00 28.67 354 A 1 
ATOM   2746 C CG  . GLU A 1 354 ? 1.093   -22.297 18.598  1.00 25.72 354 A 1 
ATOM   2747 C CD  . GLU A 1 354 ? 1.151   -23.238 17.380  1.00 23.30 354 A 1 
ATOM   2748 O OE1 . GLU A 1 354 ? 0.128   -23.909 17.127  1.00 20.69 354 A 1 
ATOM   2749 O OE2 . GLU A 1 354 ? 2.209   -23.279 16.704  1.00 22.85 354 A 1 
ATOM   2750 N N   . LEU A 1 355 ? 4.603   -19.846 20.720  1.00 28.12 355 A 1 
ATOM   2751 C CA  . LEU A 1 355 ? 5.932   -19.717 21.331  1.00 28.92 355 A 1 
ATOM   2752 C C   . LEU A 1 355 ? 5.911   -19.097 22.741  1.00 29.33 355 A 1 
ATOM   2753 O O   . LEU A 1 355 ? 6.854   -19.323 23.489  1.00 28.08 355 A 1 
ATOM   2754 C CB  . LEU A 1 355 ? 6.845   -18.941 20.359  1.00 26.81 355 A 1 
ATOM   2755 C CG  . LEU A 1 355 ? 7.612   -19.885 19.407  1.00 24.28 355 A 1 
ATOM   2756 C CD1 . LEU A 1 355 ? 7.886   -19.209 18.068  1.00 22.22 355 A 1 
ATOM   2757 C CD2 . LEU A 1 355 ? 8.950   -20.305 20.009  1.00 24.44 355 A 1 
ATOM   2758 N N   . PHE A 1 356 ? 4.853   -18.343 23.109  1.00 30.77 356 A 1 
ATOM   2759 C CA  . PHE A 1 356 ? 4.824   -17.555 24.356  1.00 31.40 356 A 1 
ATOM   2760 C C   . PHE A 1 356 ? 3.459   -17.510 25.083  1.00 31.29 356 A 1 
ATOM   2761 O O   . PHE A 1 356 ? 3.277   -16.684 25.975  1.00 29.51 356 A 1 
ATOM   2762 C CB  . PHE A 1 356 ? 5.345   -16.137 24.059  1.00 28.53 356 A 1 
ATOM   2763 C CG  . PHE A 1 356 ? 6.775   -16.077 23.552  1.00 25.47 356 A 1 
ATOM   2764 C CD1 . PHE A 1 356 ? 7.846   -16.255 24.446  1.00 22.74 356 A 1 
ATOM   2765 C CD2 . PHE A 1 356 ? 7.041   -15.854 22.189  1.00 23.04 356 A 1 
ATOM   2766 C CE1 . PHE A 1 356 ? 9.169   -16.217 23.978  1.00 21.77 356 A 1 
ATOM   2767 C CE2 . PHE A 1 356 ? 8.366   -15.820 21.719  1.00 23.44 356 A 1 
ATOM   2768 C CZ  . PHE A 1 356 ? 9.431   -16.001 22.615  1.00 24.20 356 A 1 
ATOM   2769 N N   . GLY A 1 357 ? 2.485   -18.353 24.709  1.00 29.58 357 A 1 
ATOM   2770 C CA  . GLY A 1 357 ? 1.166   -18.401 25.359  1.00 31.14 357 A 1 
ATOM   2771 C C   . GLY A 1 357 ? 1.136   -19.312 26.593  1.00 32.41 357 A 1 
ATOM   2772 O O   . GLY A 1 357 ? 1.668   -20.422 26.537  1.00 31.12 357 A 1 
ATOM   2773 N N   . ASP A 1 358 ? 0.468   -18.851 27.661  1.00 37.92 358 A 1 
ATOM   2774 C CA  . ASP A 1 358 ? 0.192   -19.620 28.884  1.00 41.23 358 A 1 
ATOM   2775 C C   . ASP A 1 358 ? -0.516  -20.958 28.581  1.00 43.01 358 A 1 
ATOM   2776 O O   . ASP A 1 358 ? -1.482  -21.011 27.809  1.00 40.08 358 A 1 
ATOM   2777 C CB  . ASP A 1 358 ? -0.682  -18.793 29.855  1.00 36.92 358 A 1 
ATOM   2778 C CG  . ASP A 1 358 ? 0.096   -18.005 30.916  1.00 32.86 358 A 1 
ATOM   2779 O OD1 . ASP A 1 358 ? 1.187   -18.470 31.296  1.00 29.18 358 A 1 
ATOM   2780 O OD2 . ASP A 1 358 ? -0.439  -16.966 31.366  1.00 28.49 358 A 1 
ATOM   2781 N N   . ASP A 1 359 ? -0.081  -22.036 29.240  1.00 41.30 359 A 1 
ATOM   2782 C CA  . ASP A 1 359 ? -0.573  -23.409 29.025  1.00 45.76 359 A 1 
ATOM   2783 C C   . ASP A 1 359 ? -2.092  -23.564 29.241  1.00 47.54 359 A 1 
ATOM   2784 O O   . ASP A 1 359 ? -2.749  -24.350 28.550  1.00 45.30 359 A 1 
ATOM   2785 C CB  . ASP A 1 359 ? 0.210   -24.375 29.940  1.00 43.13 359 A 1 
ATOM   2786 C CG  . ASP A 1 359 ? 1.656   -24.616 29.476  1.00 37.84 359 A 1 
ATOM   2787 O OD1 . ASP A 1 359 ? 1.886   -24.612 28.241  1.00 34.67 359 A 1 
ATOM   2788 O OD2 . ASP A 1 359 ? 2.513   -24.815 30.362  1.00 33.92 359 A 1 
ATOM   2789 N N   . ALA A 1 360 ? -2.687  -22.749 30.114  1.00 41.36 360 A 1 
ATOM   2790 C CA  . ALA A 1 360 ? -4.127  -22.753 30.387  1.00 45.16 360 A 1 
ATOM   2791 C C   . ALA A 1 360 ? -4.990  -22.310 29.184  1.00 47.53 360 A 1 
ATOM   2792 O O   . ALA A 1 360 ? -6.098  -22.820 28.985  1.00 45.66 360 A 1 
ATOM   2793 C CB  . ALA A 1 360 ? -4.361  -21.845 31.599  1.00 42.30 360 A 1 
ATOM   2794 N N   . GLU A 1 361 ? -4.495  -21.389 28.362  1.00 44.62 361 A 1 
ATOM   2795 C CA  . GLU A 1 361 ? -5.193  -20.907 27.159  1.00 47.75 361 A 1 
ATOM   2796 C C   . GLU A 1 361 ? -5.143  -21.953 26.025  1.00 49.42 361 A 1 
ATOM   2797 O O   . GLU A 1 361 ? -6.114  -22.129 25.285  1.00 49.61 361 A 1 
ATOM   2798 C CB  . GLU A 1 361 ? -4.551  -19.569 26.741  1.00 47.15 361 A 1 
ATOM   2799 C CG  . GLU A 1 361 ? -5.336  -18.767 25.688  1.00 42.17 361 A 1 
ATOM   2800 C CD  . GLU A 1 361 ? -6.600  -18.047 26.181  1.00 39.58 361 A 1 
ATOM   2801 O OE1 . GLU A 1 361 ? -7.417  -17.704 25.283  1.00 37.62 361 A 1 
ATOM   2802 O OE2 . GLU A 1 361 ? -6.765  -17.846 27.397  1.00 37.41 361 A 1 
ATOM   2803 N N   . LYS A 1 362 ? -4.037  -22.698 25.924  1.00 46.40 362 A 1 
ATOM   2804 C CA  . LYS A 1 362 ? -3.863  -23.815 24.977  1.00 49.19 362 A 1 
ATOM   2805 C C   . LYS A 1 362 ? -4.806  -24.970 25.299  1.00 50.80 362 A 1 
ATOM   2806 O O   . LYS A 1 362 ? -5.488  -25.469 24.403  1.00 50.91 362 A 1 
ATOM   2807 C CB  . LYS A 1 362 ? -2.409  -24.312 24.989  1.00 48.11 362 A 1 
ATOM   2808 C CG  . LYS A 1 362 ? -1.427  -23.303 24.381  1.00 43.14 362 A 1 
ATOM   2809 C CD  . LYS A 1 362 ? -0.004  -23.875 24.443  1.00 40.98 362 A 1 
ATOM   2810 C CE  . LYS A 1 362 ? 1.002   -22.887 23.866  1.00 37.24 362 A 1 
ATOM   2811 N NZ  . LYS A 1 362 ? 2.395   -23.331 24.121  1.00 33.97 362 A 1 
ATOM   2812 N N   . ASP A 1 363 ? -4.897  -25.342 26.567  1.00 45.81 363 A 1 
ATOM   2813 C CA  . ASP A 1 363 ? -5.775  -26.413 27.032  1.00 49.01 363 A 1 
ATOM   2814 C C   . ASP A 1 363 ? -7.248  -26.117 26.745  1.00 49.66 363 A 1 
ATOM   2815 O O   . ASP A 1 363 ? -7.956  -26.961 26.186  1.00 50.35 363 A 1 
ATOM   2816 C CB  . ASP A 1 363 ? -5.526  -26.664 28.534  1.00 49.53 363 A 1 
ATOM   2817 C CG  . ASP A 1 363 ? -4.439  -27.709 28.792  1.00 45.03 363 A 1 
ATOM   2818 O OD1 . ASP A 1 363 ? -3.871  -28.255 27.819  1.00 43.78 363 A 1 
ATOM   2819 O OD2 . ASP A 1 363 ? -4.354  -28.196 29.939  1.00 43.76 363 A 1 
ATOM   2820 N N   . ARG A 1 364 ? -7.693  -24.887 26.996  1.00 46.68 364 A 1 
ATOM   2821 C CA  . ARG A 1 364 ? -9.070  -24.457 26.723  1.00 49.35 364 A 1 
ATOM   2822 C C   . ARG A 1 364 ? -9.414  -24.483 25.229  1.00 51.02 364 A 1 
ATOM   2823 O O   . ARG A 1 364 ? -10.538 -24.828 24.855  1.00 51.47 364 A 1 
ATOM   2824 C CB  . ARG A 1 364 ? -9.249  -23.063 27.331  1.00 47.91 364 A 1 
ATOM   2825 C CG  . ARG A 1 364 ? -10.715 -22.627 27.339  1.00 43.33 364 A 1 
ATOM   2826 C CD  . ARG A 1 364 ? -10.823 -21.255 28.003  1.00 40.83 364 A 1 
ATOM   2827 N NE  . ARG A 1 364 ? -12.220 -20.796 28.063  1.00 37.62 364 A 1 
ATOM   2828 C CZ  . ARG A 1 364 ? -12.634 -19.654 28.574  1.00 33.28 364 A 1 
ATOM   2829 N NH1 . ARG A 1 364 ? -11.798 -18.786 29.078  1.00 31.74 364 A 1 
ATOM   2830 N NH2 . ARG A 1 364 ? -13.903 -19.358 28.589  1.00 30.93 364 A 1 
ATOM   2831 N N   . ARG A 1 365 ? -8.476  -24.132 24.360  1.00 52.25 365 A 1 
ATOM   2832 C CA  . ARG A 1 365 ? -8.663  -24.191 22.897  1.00 54.58 365 A 1 
ATOM   2833 C C   . ARG A 1 365 ? -8.686  -25.623 22.375  1.00 55.95 365 A 1 
ATOM   2834 O O   . ARG A 1 365 ? -9.514  -25.937 21.524  1.00 57.23 365 A 1 
ATOM   2835 C CB  . ARG A 1 365 ? -7.575  -23.382 22.187  1.00 53.22 365 A 1 
ATOM   2836 C CG  . ARG A 1 365 ? -7.804  -21.875 22.362  1.00 47.59 365 A 1 
ATOM   2837 C CD  . ARG A 1 365 ? -6.669  -21.111 21.685  1.00 47.02 365 A 1 
ATOM   2838 N NE  . ARG A 1 365 ? -6.741  -19.674 21.987  1.00 43.14 365 A 1 
ATOM   2839 C CZ  . ARG A 1 365 ? -6.056  -18.711 21.402  1.00 39.60 365 A 1 
ATOM   2840 N NH1 . ARG A 1 365 ? -5.261  -18.945 20.390  1.00 38.34 365 A 1 
ATOM   2841 N NH2 . ARG A 1 365 ? -6.153  -17.494 21.849  1.00 36.99 365 A 1 
ATOM   2842 N N   . LEU A 1 366 ? -7.820  -26.485 22.905  1.00 51.55 366 A 1 
ATOM   2843 C CA  . LEU A 1 366 ? -7.786  -27.904 22.564  1.00 53.21 366 A 1 
ATOM   2844 C C   . LEU A 1 366 ? -9.096  -28.601 22.960  1.00 54.42 366 A 1 
ATOM   2845 O O   . LEU A 1 366 ? -9.674  -29.315 22.143  1.00 55.15 366 A 1 
ATOM   2846 C CB  . LEU A 1 366 ? -6.559  -28.543 23.243  1.00 53.07 366 A 1 
ATOM   2847 C CG  . LEU A 1 366 ? -6.374  -30.035 22.921  1.00 46.98 366 A 1 
ATOM   2848 C CD1 . LEU A 1 366 ? -6.094  -30.278 21.441  1.00 44.64 366 A 1 
ATOM   2849 C CD2 . LEU A 1 366 ? -5.211  -30.598 23.732  1.00 45.88 366 A 1 
ATOM   2850 N N   . GLU A 1 367 ? -9.613  -28.345 24.156  1.00 47.47 367 A 1 
ATOM   2851 C CA  . GLU A 1 367 ? -10.900 -28.887 24.604  1.00 49.22 367 A 1 
ATOM   2852 C C   . GLU A 1 367 ? -12.060 -28.426 23.716  1.00 49.49 367 A 1 
ATOM   2853 O O   . GLU A 1 367 ? -12.891 -29.240 23.312  1.00 51.39 367 A 1 
ATOM   2854 C CB  . GLU A 1 367 ? -11.180 -28.479 26.052  1.00 49.54 367 A 1 
ATOM   2855 C CG  . GLU A 1 367 ? -10.354 -29.313 27.035  1.00 45.65 367 A 1 
ATOM   2856 C CD  . GLU A 1 367 ? -10.648 -28.983 28.506  1.00 43.55 367 A 1 
ATOM   2857 O OE1 . GLU A 1 367 ? -10.127 -29.743 29.350  1.00 41.19 367 A 1 
ATOM   2858 O OE2 . GLU A 1 367 ? -11.387 -28.009 28.770  1.00 40.65 367 A 1 
ATOM   2859 N N   . LYS A 1 368 ? -12.095 -27.147 23.347  1.00 52.98 368 A 1 
ATOM   2860 C CA  . LYS A 1 368 ? -13.109 -26.613 22.432  1.00 54.26 368 A 1 
ATOM   2861 C C   . LYS A 1 368 ? -13.042 -27.285 21.055  1.00 54.79 368 A 1 
ATOM   2862 O O   . LYS A 1 368 ? -14.075 -27.688 20.533  1.00 56.23 368 A 1 
ATOM   2863 C CB  . LYS A 1 368 ? -12.962 -25.088 22.353  1.00 53.98 368 A 1 
ATOM   2864 C CG  . LYS A 1 368 ? -14.131 -24.461 21.589  1.00 47.74 368 A 1 
ATOM   2865 C CD  . LYS A 1 368 ? -14.002 -22.937 21.543  1.00 46.46 368 A 1 
ATOM   2866 C CE  . LYS A 1 368 ? -15.172 -22.373 20.739  1.00 41.83 368 A 1 
ATOM   2867 N NZ  . LYS A 1 368 ? -15.060 -20.902 20.574  1.00 36.40 368 A 1 
ATOM   2868 N N   . ALA A 1 369 ? -11.850 -27.467 20.502  1.00 60.51 369 A 1 
ATOM   2869 C CA  . ALA A 1 369 ? -11.659 -28.144 19.218  1.00 61.39 369 A 1 
ATOM   2870 C C   . ALA A 1 369 ? -12.097 -29.619 19.267  1.00 62.79 369 A 1 
ATOM   2871 O O   . ALA A 1 369 ? -12.784 -30.088 18.358  1.00 63.28 369 A 1 
ATOM   2872 C CB  . ALA A 1 369 ? -10.190 -28.002 18.808  1.00 60.37 369 A 1 
ATOM   2873 N N   . ILE A 1 370 ? -11.768 -30.349 20.343  1.00 57.86 370 A 1 
ATOM   2874 C CA  . ILE A 1 370 ? -12.209 -31.738 20.553  1.00 59.93 370 A 1 
ATOM   2875 C C   . ILE A 1 370 ? -13.739 -31.810 20.639  1.00 60.14 370 A 1 
ATOM   2876 O O   . ILE A 1 370 ? -14.348 -32.666 19.996  1.00 61.55 370 A 1 
ATOM   2877 C CB  . ILE A 1 370 ? -11.523 -32.338 21.805  1.00 60.17 370 A 1 
ATOM   2878 C CG1 . ILE A 1 370 ? -10.016 -32.548 21.532  1.00 57.51 370 A 1 
ATOM   2879 C CG2 . ILE A 1 370 ? -12.171 -33.676 22.223  1.00 56.46 370 A 1 
ATOM   2880 C CD1 . ILE A 1 370 ? -9.192  -32.873 22.785  1.00 53.26 370 A 1 
ATOM   2881 N N   . LEU A 1 371 ? -14.381 -30.900 21.377  1.00 56.50 371 A 1 
ATOM   2882 C CA  . LEU A 1 371 ? -15.843 -30.840 21.486  1.00 57.02 371 A 1 
ATOM   2883 C C   . LEU A 1 371 ? -16.513 -30.546 20.136  1.00 58.02 371 A 1 
ATOM   2884 O O   . LEU A 1 371 ? -17.486 -31.215 19.784  1.00 58.27 371 A 1 
ATOM   2885 C CB  . LEU A 1 371 ? -16.235 -29.780 22.529  1.00 56.03 371 A 1 
ATOM   2886 C CG  . LEU A 1 371 ? -15.992 -30.199 23.990  1.00 51.82 371 A 1 
ATOM   2887 C CD1 . LEU A 1 371 ? -16.156 -28.986 24.904  1.00 47.83 371 A 1 
ATOM   2888 C CD2 . LEU A 1 371 ? -16.977 -31.277 24.443  1.00 49.03 371 A 1 
ATOM   2889 N N   . ASP A 1 372 ? -15.990 -29.621 19.358  1.00 57.52 372 A 1 
ATOM   2890 C CA  . ASP A 1 372 ? -16.529 -29.266 18.039  1.00 59.22 372 A 1 
ATOM   2891 C C   . ASP A 1 372 ? -16.377 -30.408 17.019  1.00 58.73 372 A 1 
ATOM   2892 O O   . ASP A 1 372 ? -17.279 -30.645 16.207  1.00 59.74 372 A 1 
ATOM   2893 C CB  . ASP A 1 372 ? -15.851 -27.979 17.531  1.00 58.59 372 A 1 
ATOM   2894 C CG  . ASP A 1 372 ? -16.354 -26.686 18.201  1.00 55.11 372 A 1 
ATOM   2895 O OD1 . ASP A 1 372 ? -17.487 -26.691 18.745  1.00 52.46 372 A 1 
ATOM   2896 O OD2 . ASP A 1 372 ? -15.648 -25.657 18.086  1.00 52.09 372 A 1 
ATOM   2897 N N   . ILE A 1 373 ? -15.271 -31.159 17.072  1.00 60.63 373 A 1 
ATOM   2898 C CA  . ILE A 1 373 ? -15.050 -32.347 16.235  1.00 61.60 373 A 1 
ATOM   2899 C C   . ILE A 1 373 ? -15.994 -33.479 16.650  1.00 62.29 373 A 1 
ATOM   2900 O O   . ILE A 1 373 ? -16.675 -34.044 15.794  1.00 62.90 373 A 1 
ATOM   2901 C CB  . ILE A 1 373 ? -13.564 -32.775 16.269  1.00 61.38 373 A 1 
ATOM   2902 C CG1 . ILE A 1 373 ? -12.697 -31.720 15.546  1.00 58.73 373 A 1 
ATOM   2903 C CG2 . ILE A 1 373 ? -13.371 -34.150 15.605  1.00 57.37 373 A 1 
ATOM   2904 C CD1 . ILE A 1 373 ? -11.191 -31.870 15.810  1.00 53.44 373 A 1 
ATOM   2905 N N   . ASN A 1 374 ? -16.107 -33.778 17.940  1.00 57.04 374 A 1 
ATOM   2906 C CA  . ASN A 1 374 ? -16.999 -34.819 18.452  1.00 58.62 374 A 1 
ATOM   2907 C C   . ASN A 1 374 ? -18.476 -34.509 18.173  1.00 58.08 374 A 1 
ATOM   2908 O O   . ASN A 1 374 ? -19.262 -35.415 17.918  1.00 59.54 374 A 1 
ATOM   2909 C CB  . ASN A 1 374 ? -16.754 -34.993 19.959  1.00 58.66 374 A 1 
ATOM   2910 C CG  . ASN A 1 374 ? -15.433 -35.662 20.290  1.00 56.35 374 A 1 
ATOM   2911 O OD1 . ASN A 1 374 ? -14.696 -36.138 19.448  1.00 52.60 374 A 1 
ATOM   2912 N ND2 . ASN A 1 374 ? -15.110 -35.757 21.561  1.00 52.99 374 A 1 
ATOM   2913 N N   . LYS A 1 375 ? -18.861 -33.235 18.146  1.00 57.30 375 A 1 
ATOM   2914 C CA  . LYS A 1 375 ? -20.208 -32.798 17.753  1.00 57.81 375 A 1 
ATOM   2915 C C   . LYS A 1 375 ? -20.497 -33.052 16.271  1.00 57.29 375 A 1 
ATOM   2916 O O   . LYS A 1 375 ? -21.641 -33.317 15.915  1.00 56.97 375 A 1 
ATOM   2917 C CB  . LYS A 1 375 ? -20.361 -31.318 18.122  1.00 57.52 375 A 1 
ATOM   2918 C CG  . LYS A 1 375 ? -21.796 -30.811 17.951  1.00 53.38 375 A 1 
ATOM   2919 C CD  . LYS A 1 375 ? -21.887 -29.349 18.392  1.00 51.73 375 A 1 
ATOM   2920 C CE  . LYS A 1 375 ? -23.323 -28.843 18.252  1.00 46.77 375 A 1 
ATOM   2921 N NZ  . LYS A 1 375 ? -23.429 -27.420 18.666  1.00 40.76 375 A 1 
ATOM   2922 N N   . LYS A 1 376 ? -19.486 -32.958 15.404  1.00 61.73 376 A 1 
ATOM   2923 C CA  . LYS A 1 376 ? -19.607 -33.226 13.958  1.00 61.65 376 A 1 
ATOM   2924 C C   . LYS A 1 376 ? -19.512 -34.710 13.610  1.00 60.61 376 A 1 
ATOM   2925 O O   . LYS A 1 376 ? -20.120 -35.125 12.629  1.00 59.29 376 A 1 
ATOM   2926 C CB  . LYS A 1 376 ? -18.540 -32.432 13.187  1.00 61.37 376 A 1 
ATOM   2927 C CG  . LYS A 1 376 ? -18.986 -30.990 12.928  1.00 57.99 376 A 1 
ATOM   2928 C CD  . LYS A 1 376 ? -17.915 -30.249 12.124  1.00 55.67 376 A 1 
ATOM   2929 C CE  . LYS A 1 376 ? -18.411 -28.848 11.771  1.00 50.70 376 A 1 
ATOM   2930 N NZ  . LYS A 1 376 ? -17.372 -28.068 11.051  1.00 44.22 376 A 1 
ATOM   2931 N N   . PHE A 1 377 ? -18.766 -35.496 14.390  1.00 60.66 377 A 1 
ATOM   2932 C CA  . PHE A 1 377 ? -18.502 -36.913 14.149  1.00 59.73 377 A 1 
ATOM   2933 C C   . PHE A 1 377 ? -18.690 -37.725 15.447  1.00 59.07 377 A 1 
ATOM   2934 O O   . PHE A 1 377 ? -17.706 -38.115 16.076  1.00 57.24 377 A 1 
ATOM   2935 C CB  . PHE A 1 377 ? -17.096 -37.069 13.554  1.00 58.72 377 A 1 
ATOM   2936 C CG  . PHE A 1 377 ? -16.861 -36.256 12.297  1.00 58.91 377 A 1 
ATOM   2937 C CD1 . PHE A 1 377 ? -17.400 -36.671 11.071  1.00 54.53 377 A 1 
ATOM   2938 C CD2 . PHE A 1 377 ? -16.114 -35.063 12.361  1.00 55.17 377 A 1 
ATOM   2939 C CE1 . PHE A 1 377 ? -17.186 -35.905 9.912   1.00 51.16 377 A 1 
ATOM   2940 C CE2 . PHE A 1 377 ? -15.901 -34.295 11.203  1.00 51.81 377 A 1 
ATOM   2941 C CZ  . PHE A 1 377 ? -16.435 -34.720 9.977   1.00 54.30 377 A 1 
ATOM   2942 N N   . PRO A 1 378 ? -19.955 -37.979 15.862  1.00 59.69 378 A 1 
ATOM   2943 C CA  . PRO A 1 378 ? -20.251 -38.649 17.134  1.00 61.23 378 A 1 
ATOM   2944 C C   . PRO A 1 378 ? -19.658 -40.057 17.249  1.00 61.16 378 A 1 
ATOM   2945 O O   . PRO A 1 378 ? -19.217 -40.460 18.324  1.00 59.20 378 A 1 
ATOM   2946 C CB  . PRO A 1 378 ? -21.785 -38.684 17.227  1.00 60.51 378 A 1 
ATOM   2947 C CG  . PRO A 1 378 ? -22.239 -37.547 16.316  1.00 61.70 378 A 1 
ATOM   2948 C CD  . PRO A 1 378 ? -21.183 -37.540 15.220  1.00 64.89 378 A 1 
ATOM   2949 N N   . ASP A 1 379 ? -19.573 -40.783 16.124  1.00 57.03 379 A 1 
ATOM   2950 C CA  . ASP A 1 379 ? -19.081 -42.166 16.064  1.00 60.01 379 A 1 
ATOM   2951 C C   . ASP A 1 379 ? -17.541 -42.274 16.050  1.00 59.26 379 A 1 
ATOM   2952 O O   . ASP A 1 379 ? -16.989 -43.370 16.153  1.00 57.00 379 A 1 
ATOM   2953 C CB  . ASP A 1 379 ? -19.700 -42.859 14.835  1.00 58.26 379 A 1 
ATOM   2954 C CG  . ASP A 1 379 ? -21.231 -42.803 14.835  1.00 54.60 379 A 1 
ATOM   2955 O OD1 . ASP A 1 379 ? -21.827 -43.018 15.910  1.00 51.02 379 A 1 
ATOM   2956 O OD2 . ASP A 1 379 ? -21.786 -42.493 13.760  1.00 51.06 379 A 1 
ATOM   2957 N N   . ALA A 1 380 ? -16.826 -41.148 15.943  1.00 55.47 380 A 1 
ATOM   2958 C CA  . ALA A 1 380 ? -15.365 -41.068 15.920  1.00 57.21 380 A 1 
ATOM   2959 C C   . ALA A 1 380 ? -14.830 -40.106 16.999  1.00 57.27 380 A 1 
ATOM   2960 O O   . ALA A 1 380 ? -13.922 -39.310 16.756  1.00 54.35 380 A 1 
ATOM   2961 C CB  . ALA A 1 380 ? -14.909 -40.723 14.498  1.00 55.20 380 A 1 
ATOM   2962 N N   . ALA A 1 381 ? -15.446 -40.165 18.183  1.00 50.78 381 A 1 
ATOM   2963 C CA  . ALA A 1 381 ? -15.164 -39.229 19.264  1.00 53.59 381 A 1 
ATOM   2964 C C   . ALA A 1 381 ? -13.690 -39.250 19.710  1.00 54.13 381 A 1 
ATOM   2965 O O   . ALA A 1 381 ? -13.181 -40.249 20.229  1.00 53.15 381 A 1 
ATOM   2966 C CB  . ALA A 1 381 ? -16.120 -39.514 20.426  1.00 51.86 381 A 1 
ATOM   2967 N N   . LEU A 1 382 ? -13.026 -38.113 19.571  1.00 49.80 382 A 1 
ATOM   2968 C CA  . LEU A 1 382 ? -11.669 -37.896 20.056  1.00 53.67 382 A 1 
ATOM   2969 C C   . LEU A 1 382 ? -11.675 -37.717 21.580  1.00 55.13 382 A 1 
ATOM   2970 O O   . LEU A 1 382 ? -12.479 -36.965 22.137  1.00 54.93 382 A 1 
ATOM   2971 C CB  . LEU A 1 382 ? -11.040 -36.683 19.349  1.00 53.12 382 A 1 
ATOM   2972 C CG  . LEU A 1 382 ? -10.842 -36.846 17.829  1.00 48.67 382 A 1 
ATOM   2973 C CD1 . LEU A 1 382 ? -10.340 -35.530 17.242  1.00 46.31 382 A 1 
ATOM   2974 C CD2 . LEU A 1 382 ? -9.824  -37.933 17.486  1.00 47.83 382 A 1 
ATOM   2975 N N   . ARG A 1 383 ? -10.752 -38.400 22.260  1.00 43.33 383 A 1 
ATOM   2976 C CA  . ARG A 1 383 ? -10.504 -38.242 23.700  1.00 47.42 383 A 1 
ATOM   2977 C C   . ARG A 1 383 ? -9.081  -37.740 23.918  1.00 47.07 383 A 1 
ATOM   2978 O O   . ARG A 1 383 ? -8.166  -38.141 23.209  1.00 46.01 383 A 1 
ATOM   2979 C CB  . ARG A 1 383 ? -10.771 -39.554 24.452  1.00 46.30 383 A 1 
ATOM   2980 C CG  . ARG A 1 383 ? -12.254 -39.967 24.381  1.00 43.25 383 A 1 
ATOM   2981 C CD  . ARG A 1 383 ? -12.516 -41.204 25.249  1.00 42.35 383 A 1 
ATOM   2982 N NE  . ARG A 1 383 ? -13.925 -41.618 25.185  1.00 38.94 383 A 1 
ATOM   2983 C CZ  . ARG A 1 383 ? -14.510 -42.567 25.902  1.00 34.73 383 A 1 
ATOM   2984 N NH1 . ARG A 1 383 ? -13.853 -43.265 26.785  1.00 33.44 383 A 1 
ATOM   2985 N NH2 . ARG A 1 383 ? -15.774 -42.838 25.736  1.00 31.31 383 A 1 
ATOM   2986 N N   . ARG A 1 384 ? -8.912  -36.884 24.914  1.00 42.83 384 A 1 
ATOM   2987 C CA  . ARG A 1 384 ? -7.594  -36.379 25.303  1.00 45.18 384 A 1 
ATOM   2988 C C   . ARG A 1 384 ? -6.747  -37.549 25.818  1.00 44.70 384 A 1 
ATOM   2989 O O   . ARG A 1 384 ? -7.048  -38.114 26.869  1.00 43.19 384 A 1 
ATOM   2990 C CB  . ARG A 1 384 ? -7.769  -35.235 26.330  1.00 43.76 384 A 1 
ATOM   2991 C CG  . ARG A 1 384 ? -6.464  -34.476 26.624  1.00 41.04 384 A 1 
ATOM   2992 C CD  . ARG A 1 384 ? -6.711  -33.280 27.566  1.00 40.24 384 A 1 
ATOM   2993 N NE  . ARG A 1 384 ? -5.452  -32.581 27.904  1.00 36.92 384 A 1 
ATOM   2994 C CZ  . ARG A 1 384 ? -5.308  -31.411 28.522  1.00 33.99 384 A 1 
ATOM   2995 N NH1 . ARG A 1 384 ? -6.301  -30.701 28.975  1.00 32.13 384 A 1 
ATOM   2996 N NH2 . ARG A 1 384 ? -4.128  -30.913 28.697  1.00 31.52 384 A 1 
ATOM   2997 N N   . GLY A 1 385 ? -5.708  -37.915 25.092  1.00 46.85 385 A 1 
ATOM   2998 C CA  . GLY A 1 385 ? -4.689  -38.847 25.579  1.00 47.83 385 A 1 
ATOM   2999 C C   . GLY A 1 385 ? -3.864  -38.185 26.686  1.00 47.40 385 A 1 
ATOM   3000 O O   . GLY A 1 385 ? -3.484  -37.021 26.558  1.00 45.30 385 A 1 
ATOM   3001 N N   . ARG A 1 386 ? -3.596  -38.912 27.789  1.00 34.36 386 A 1 
ATOM   3002 C CA  . ARG A 1 386 ? -2.609  -38.456 28.778  1.00 35.92 386 A 1 
ATOM   3003 C C   . ARG A 1 386 ? -1.235  -38.444 28.106  1.00 36.14 386 A 1 
ATOM   3004 O O   . ARG A 1 386 ? -0.844  -39.441 27.507  1.00 34.87 386 A 1 
ATOM   3005 C CB  . ARG A 1 386 ? -2.611  -39.346 30.034  1.00 33.37 386 A 1 
ATOM   3006 C CG  . ARG A 1 386 ? -3.811  -39.054 30.950  1.00 29.96 386 A 1 
ATOM   3007 C CD  . ARG A 1 386 ? -3.739  -39.921 32.216  1.00 28.09 386 A 1 
ATOM   3008 N NE  . ARG A 1 386 ? -4.804  -39.580 33.183  1.00 25.37 386 A 1 
ATOM   3009 C CZ  . ARG A 1 386 ? -5.048  -40.200 34.331  1.00 23.32 386 A 1 
ATOM   3010 N NH1 . ARG A 1 386 ? -4.365  -41.244 34.714  1.00 22.47 386 A 1 
ATOM   3011 N NH2 . ARG A 1 386 ? -5.992  -39.777 35.125  1.00 21.87 386 A 1 
ATOM   3012 N N   . SER A 1 387 ? -0.533  -37.323 28.189  1.00 33.71 387 A 1 
ATOM   3013 C CA  . SER A 1 387 ? 0.858   -37.224 27.746  1.00 35.64 387 A 1 
ATOM   3014 C C   . SER A 1 387 ? 1.713   -38.203 28.555  1.00 36.85 387 A 1 
ATOM   3015 O O   . SER A 1 387 ? 1.784   -38.092 29.776  1.00 35.58 387 A 1 
ATOM   3016 C CB  . SER A 1 387 ? 1.371   -35.792 27.917  1.00 33.21 387 A 1 
ATOM   3017 O OG  . SER A 1 387 ? 2.706   -35.713 27.478  1.00 29.55 387 A 1 
ATOM   3018 N N   . TRP A 1 388 ? 2.335   -39.168 27.869  1.00 31.95 388 A 1 
ATOM   3019 C CA  . TRP A 1 388 ? 3.244   -40.166 28.456  1.00 33.11 388 A 1 
ATOM   3020 C C   . TRP A 1 388 ? 4.713   -39.706 28.448  1.00 32.23 388 A 1 
ATOM   3021 O O   . TRP A 1 388 ? 5.616   -40.519 28.379  1.00 30.82 388 A 1 
ATOM   3022 C CB  . TRP A 1 388 ? 3.028   -41.528 27.764  1.00 31.79 388 A 1 
ATOM   3023 C CG  . TRP A 1 388 ? 2.010   -42.433 28.389  1.00 29.97 388 A 1 
ATOM   3024 C CD1 . TRP A 1 388 ? 0.694   -42.166 28.548  1.00 26.15 388 A 1 
ATOM   3025 C CD2 . TRP A 1 388 ? 2.210   -43.769 28.942  1.00 26.42 388 A 1 
ATOM   3026 N NE1 . TRP A 1 388 ? 0.065   -43.234 29.158  1.00 24.74 388 A 1 
ATOM   3027 C CE2 . TRP A 1 388 ? 0.958   -44.260 29.422  1.00 25.88 388 A 1 
ATOM   3028 C CE3 . TRP A 1 388 ? 3.324   -44.621 29.082  1.00 27.15 388 A 1 
ATOM   3029 C CZ2 . TRP A 1 388 ? 0.812   -45.525 30.008  1.00 26.01 388 A 1 
ATOM   3030 C CZ3 . TRP A 1 388 ? 3.191   -45.889 29.669  1.00 25.28 388 A 1 
ATOM   3031 C CH2 . TRP A 1 388 ? 1.945   -46.351 30.131  1.00 25.33 388 A 1 
ATOM   3032 N N   . LEU A 1 389 ? 4.958   -38.397 28.494  1.00 29.10 389 A 1 
ATOM   3033 C CA  . LEU A 1 389 ? 6.318   -37.823 28.505  1.00 29.82 389 A 1 
ATOM   3034 C C   . LEU A 1 389 ? 6.494   -36.810 29.646  1.00 29.06 389 A 1 
ATOM   3035 O O   . LEU A 1 389 ? 6.899   -35.673 29.435  1.00 27.55 389 A 1 
ATOM   3036 C CB  . LEU A 1 389 ? 6.673   -37.257 27.114  1.00 27.70 389 A 1 
ATOM   3037 C CG  . LEU A 1 389 ? 7.018   -38.326 26.064  1.00 25.39 389 A 1 
ATOM   3038 C CD1 . LEU A 1 389 ? 7.090   -37.673 24.685  1.00 23.73 389 A 1 
ATOM   3039 C CD2 . LEU A 1 389 ? 8.369   -38.995 26.335  1.00 25.59 389 A 1 
ATOM   3040 N N   . ALA A 1 390 ? 6.160   -37.239 30.856  1.00 32.68 390 A 1 
ATOM   3041 C CA  . ALA A 1 390 ? 6.594   -36.581 32.084  1.00 35.74 390 A 1 
ATOM   3042 C C   . ALA A 1 390 ? 6.742   -37.643 33.185  1.00 36.14 390 A 1 
ATOM   3043 O O   . ALA A 1 390 ? 5.916   -37.721 34.082  1.00 34.45 390 A 1 
ATOM   3044 C CB  . ALA A 1 390 ? 5.618   -35.454 32.454  1.00 33.32 390 A 1 
ATOM   3045 N N   . GLU A 1 391 ? 7.728   -38.510 33.044  1.00 31.87 391 A 1 
ATOM   3046 C CA  . GLU A 1 391 ? 8.365   -39.283 34.123  1.00 35.52 391 A 1 
ATOM   3047 C C   . GLU A 1 391 ? 9.496   -40.126 33.515  1.00 35.09 391 A 1 
ATOM   3048 O O   . GLU A 1 391 ? 9.292   -41.268 33.116  1.00 33.90 391 A 1 
ATOM   3049 C CB  . GLU A 1 391 ? 7.356   -40.152 34.918  1.00 35.47 391 A 1 
ATOM   3050 C CG  . GLU A 1 391 ? 7.051   -39.541 36.311  1.00 31.81 391 A 1 
ATOM   3051 C CD  . GLU A 1 391 ? 5.870   -40.196 37.040  1.00 29.54 391 A 1 
ATOM   3052 O OE1 . GLU A 1 391 ? 5.244   -39.504 37.878  1.00 27.67 391 A 1 
ATOM   3053 O OE2 . GLU A 1 391 ? 5.597   -41.393 36.790  1.00 29.48 391 A 1 
ATOM   3054 N N   . GLN A 1 392 ? 10.674  -39.512 33.373  1.00 33.65 392 A 1 
ATOM   3055 C CA  . GLN A 1 392 ? 11.986  -40.012 33.809  1.00 38.35 392 A 1 
ATOM   3056 C C   . GLN A 1 392 ? 13.058  -38.947 33.562  1.00 35.65 392 A 1 
ATOM   3057 O O   . GLN A 1 392 ? 13.110  -38.413 32.431  1.00 32.84 392 A 1 
ATOM   3058 C CB  . GLN A 1 392 ? 12.381  -41.363 33.175  1.00 36.13 392 A 1 
ATOM   3059 C CG  . GLN A 1 392 ? 12.089  -42.491 34.186  1.00 32.71 392 A 1 
ATOM   3060 C CD  . GLN A 1 392 ? 12.410  -43.892 33.675  1.00 30.31 392 A 1 
ATOM   3061 O OE1 . GLN A 1 392 ? 13.145  -44.125 32.733  1.00 29.05 392 A 1 
ATOM   3062 N NE2 . GLN A 1 392 ? 11.891  -44.913 34.329  1.00 30.66 392 A 1 
ATOM   3063 O OXT . GLN A 1 392 ? 13.776  -38.689 34.537  1.00 35.59 392 A 1 
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